# 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_if03127
#
_entry.id if03127
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n TYR 3   
1 n ALA 4   
1 n THR 5   
1 n THR 6   
1 n THR 7   
1 n PHE 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n LEU 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n ARG 16  
1 n LYS 17  
1 n PHE 18  
1 n VAL 19  
1 n VAL 20  
1 n LYS 21  
1 n SER 22  
1 n ILE 23  
1 n ILE 24  
1 n SER 25  
1 n THR 26  
1 n PHE 27  
1 n ARG 28  
1 n LEU 29  
1 n ILE 30  
1 n HIS 31  
1 n PHE 32  
1 n ALA 33  
1 n HIS 34  
1 n LEU 35  
1 n ILE 36  
1 n ILE 37  
1 n SER 38  
1 n ALA 39  
1 n LEU 40  
1 n TYR 41  
1 n ILE 42  
1 n LEU 43  
1 n GLN 44  
1 n ILE 45  
1 n SER 46  
1 n SER 47  
1 n PHE 48  
1 n TYR 49  
1 n PRO 50  
1 n GLY 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n LYS 55  
1 n MET 56  
1 n THR 57  
1 n ALA 58  
1 n ASP 59  
1 n TYR 60  
1 n ILE 61  
1 n SER 62  
1 n ARG 63  
1 n LYS 64  
1 n ILE 65  
1 n ASP 66  
1 n GLY 67  
1 n ASP 68  
1 n LEU 69  
1 n ILE 70  
1 n SER 71  
1 n TRP 72  
1 n SER 73  
1 n ASN 74  
1 n GLU 75  
1 n SER 76  
1 n ASN 77  
1 n ARG 78  
1 n LYS 79  
1 n PRO 80  
1 n LEU 81  
1 n LEU 82  
1 n ILE 83  
1 n ARG 84  
1 n GLY 85  
1 n ALA 86  
1 n ARG 87  
1 n GLN 88  
1 n VAL 89  
1 n GLY 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n SER 94  
1 n VAL 95  
1 n ARG 96  
1 n HIS 97  
1 n LEU 98  
1 n GLY 99  
1 n LYS 100 
1 n ARG 101 
1 n PHE 102 
1 n GLU 103 
1 n HIS 104 
1 n TYR 105 
1 n LEU 106 
1 n GLU 107 
1 n ILE 108 
1 n ASN 109 
1 n PHE 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n ARG 114 
1 n ILE 115 
1 n ALA 116 
1 n ARG 117 
1 n ASP 118 
1 n LEU 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n SER 123 
1 n ASP 124 
1 n LEU 125 
1 n SER 126 
1 n PRO 127 
1 n GLN 128 
1 n LYS 129 
1 n LEU 130 
1 n CYS 131 
1 n GLN 132 
1 n GLU 133 
1 n LEU 134 
1 n ALA 135 
1 n ALA 136 
1 n ILE 137 
1 n TYR 138 
1 n GLU 139 
1 n THR 140 
1 n PRO 141 
1 n VAL 142 
1 n ILE 143 
1 n PRO 144 
1 n GLY 145 
1 n LYS 146 
1 n THR 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n GLN 155 
1 n GLY 156 
1 n SER 157 
1 n LEU 158 
1 n PRO 159 
1 n ALA 160 
1 n ILE 161 
1 n SER 162 
1 n SER 163 
1 n LEU 164 
1 n ARG 165 
1 n PHE 166 
1 n PHE 167 
1 n TYR 168 
1 n GLU 169 
1 n LYS 170 
1 n PHE 171 
1 n ARG 172 
1 n ASP 173 
1 n LEU 174 
1 n HIS 175 
1 n VAL 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n SER 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n PHE 185 
1 n ALA 186 
1 n LEU 187 
1 n ARG 188 
1 n GLU 189 
1 n LEU 190 
1 n PRO 191 
1 n SER 192 
1 n PHE 193 
1 n GLY 194 
1 n VAL 195 
1 n GLY 196 
1 n ARG 197 
1 n VAL 198 
1 n ARG 199 
1 n SER 200 
1 n MET 201 
1 n PHE 202 
1 n MET 203 
1 n TYR 204 
1 n PRO 205 
1 n MET 206 
1 n ASN 207 
1 n PHE 208 
1 n SER 209 
1 n GLU 210 
1 n PHE 211 
1 n LEU 212 
1 n ASN 213 
1 n ALA 214 
1 n CYS 215 
1 n GLY 216 
1 n HIS 217 
1 n ARG 218 
1 n LEU 219 
1 n LEU 220 
1 n ILE 221 
1 n GLU 222 
1 n PRO 223 
1 n ILE 224 
1 n GLN 225 
1 n ASN 226 
1 n ALA 227 
1 n ASN 228 
1 n SER 229 
1 n LYS 230 
1 n THR 231 
1 n PRO 232 
1 n LEU 233 
1 n SER 234 
1 n GLU 235 
1 n PRO 236 
1 n VAL 237 
1 n HIS 238 
1 n LYS 239 
1 n LYS 240 
1 n ILE 241 
1 n ILE 242 
1 n GLU 243 
1 n LEU 244 
1 n LEU 245 
1 n ARG 246 
1 n ARG 247 
1 n PHE 248 
1 n LEU 249 
1 n ILE 250 
1 n LEU 251 
1 n GLY 252 
1 n GLY 253 
1 n MET 254 
1 n PRO 255 
1 n GLU 256 
1 n VAL 257 
1 n VAL 258 
1 n SER 259 
1 n ALA 260 
1 n TYR 261 
1 n VAL 262 
1 n ALA 263 
1 n GLY 264 
1 n ASN 265 
1 n ASP 266 
1 n LEU 267 
1 n LEU 268 
1 n SER 269 
1 n CYS 270 
1 n GLN 271 
1 n ARG 272 
1 n ILE 273 
1 n LEU 274 
1 n ASP 275 
1 n ASP 276 
1 n LEU 277 
1 n ALA 278 
1 n ILE 279 
1 n SER 280 
1 n LEU 281 
1 n ARG 282 
1 n SER 283 
1 n ASP 284 
1 n PHE 285 
1 n ILE 286 
1 n LYS 287 
1 n TYR 288 
1 n LYS 289 
1 n GLU 290 
1 n LYS 291 
1 n ALA 292 
1 n SER 293 
1 n VAL 294 
1 n LEU 295 
1 n GLN 296 
1 n VAL 297 
1 n SER 298 
1 n ALA 299 
1 n VAL 300 
1 n PHE 301 
1 n ASP 302 
1 n SER 303 
1 n VAL 304 
1 n ALA 305 
1 n ALA 306 
1 n GLN 307 
1 n MET 308 
1 n GLY 309 
1 n LYS 310 
1 n LYS 311 
1 n PHE 312 
1 n VAL 313 
1 n TYR 314 
1 n ALA 315 
1 n ASN 316 
1 n VAL 317 
1 n SER 318 
1 n LYS 319 
1 n ASP 320 
1 n TYR 321 
1 n GLY 322 
1 n HIS 323 
1 n ARG 324 
1 n GLN 325 
1 n LEU 326 
1 n LYS 327 
1 n GLU 328 
1 n GLY 329 
1 n LEU 330 
1 n GLU 331 
1 n LEU 332 
1 n LEU 333 
1 n LYS 334 
1 n MET 335 
1 n SER 336 
1 n GLY 337 
1 n LEU 338 
1 n VAL 339 
1 n ILE 340 
1 n PRO 341 
1 n VAL 342 
1 n VAL 343 
1 n HIS 344 
1 n SER 345 
1 n ALA 346 
1 n ALA 347 
1 n ASN 348 
1 n GLY 349 
1 n ALA 350 
1 n PRO 351 
1 n LEU 352 
1 n GLY 353 
1 n ALA 354 
1 n GLU 355 
1 n MET 356 
1 n ASP 357 
1 n ILE 358 
1 n LYS 359 
1 n LYS 360 
1 n GLN 361 
1 n LYS 362 
1 n MET 363 
1 n LEU 364 
1 n LEU 365 
1 n LEU 366 
1 n ASP 367 
1 n THR 368 
1 n GLY 369 
1 n ILE 370 
1 n TYR 371 
1 n GLN 372 
1 n ARG 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n LEU 377 
1 n PRO 378 
1 n LEU 379 
1 n SER 380 
1 n ASP 381 
1 n ILE 382 
1 n LEU 383 
1 n LEU 384 
1 n GLY 385 
1 n ASP 386 
1 n ASP 387 
1 n PHE 388 
1 n SER 389 
1 n LEU 390 
1 n VAL 391 
1 n ASN 392 
1 n LYS 393 
1 n GLY 394 
1 n SER 395 
1 n LEU 396 
1 n ALA 397 
1 n GLU 398 
1 n LEU 399 
1 n PHE 400 
1 n ILE 401 
1 n GLY 402 
1 n LEU 403 
1 n GLU 404 
1 n ILE 405 
1 n LEU 406 
1 n LYS 407 
1 n SER 408 
1 n GLY 409 
1 n SER 410 
1 n CYS 411 
1 n TYR 412 
1 n GLU 413 
1 n GLN 414 
1 n LYS 415 
1 n ASN 416 
1 n LEU 417 
1 n HIS 418 
1 n TYR 419 
1 n TRP 420 
1 n HIS 421 
1 n ARG 422 
1 n GLU 423 
1 n SER 424 
1 n LYS 425 
1 n SER 426 
1 n SER 427 
1 n ASN 428 
1 n ALA 429 
1 n GLU 430 
1 n VAL 431 
1 n ASP 432 
1 n TYR 433 
1 n ILE 434 
1 n VAL 435 
1 n GLN 436 
1 n ILE 437 
1 n GLY 438 
1 n GLN 439 
1 n ASN 440 
1 n ILE 441 
1 n ILE 442 
1 n PRO 443 
1 n VAL 444 
1 n GLU 445 
1 n VAL 446 
1 n LYS 447 
1 n SER 448 
1 n ASN 449 
1 n THR 450 
1 n ARG 451 
1 n GLY 452 
1 n ALA 453 
1 n MET 454 
1 n GLN 455 
1 n SER 456 
1 n MET 457 
1 n ARG 458 
1 n LEU 459 
1 n PHE 460 
1 n LEU 461 
1 n GLU 462 
1 n GLU 463 
1 n LYS 464 
1 n ARG 465 
1 n SER 466 
1 n PRO 467 
1 n PHE 468 
1 n GLY 469 
1 n ILE 470 
1 n ARG 471 
1 n THR 472 
1 n SER 473 
1 n LEU 474 
1 n GLU 475 
1 n ASN 476 
1 n PHE 477 
1 n GLY 478 
1 n GLU 479 
1 n LEU 480 
1 n PRO 481 
1 n ASN 482 
1 n VAL 483 
1 n LYS 484 
1 n ILE 485 
1 n ILE 486 
1 n PRO 487 
1 n LEU 488 
1 n TYR 489 
1 n ALA 490 
1 n LEU 491 
1 n GLY 492 
1 n ASP 493 
1 n SER 494 
1 n LEU 495 
1 n GLY 496 
1 n ASN 497 
1 n PHE 498 
#
_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 07:22:39)"
_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 83.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 63.510  1.904   -55.594 1.00 51.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.071  2.113   -55.311 1.00 64.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 61.234  0.831   -55.139 1.00 65.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.067  0.955   -54.803 1.00 61.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.439  3.064   -56.343 1.00 61.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.454  4.515   -55.847 1.00 56.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 60.768  5.664   -57.063 1.00 51.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.630  7.172   -56.056 1.00 45.51 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 61.789  -0.374  -55.303 1.00 64.32 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 61.019  -1.642  -55.229 1.00 71.45 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 60.882  -2.248  -53.815 1.00 71.51 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 59.917  -2.960  -53.550 1.00 67.73 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 61.655  -2.651  -56.199 1.00 69.14 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 60.905  -3.829  -56.277 1.00 62.62 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 61.783  -1.929  -52.875 1.00 59.78 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 61.785  -2.541  -51.530 1.00 64.01 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 60.783  -1.903  -50.546 1.00 65.16 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 60.238  -2.593  -49.686 1.00 60.98 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 63.218  -2.547  -50.971 1.00 63.20 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 63.812  -3.946  -50.900 1.00 59.46 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 63.680  -4.696  -49.714 1.00 54.69 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 64.478  -4.505  -52.010 1.00 54.33 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 64.213  -5.998  -49.635 1.00 48.06 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 65.008  -5.809  -51.937 1.00 48.04 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 64.878  -6.553  -50.745 1.00 50.93 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 65.398  -7.806  -50.669 1.00 48.90 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 60.488  -0.607  -50.704 1.00 67.87 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 59.575  0.110   -49.799 1.00 73.95 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 58.083  -0.194  -50.066 1.00 73.38 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 57.251  -0.087  -49.167 1.00 71.05 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 59.873  1.612   -49.912 1.00 74.90 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 57.735  -0.602  -51.295 1.00 63.71 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 56.355  -0.932  -51.688 1.00 69.24 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 55.927  -2.333  -51.252 1.00 68.12 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 54.738  -2.562  -51.027 1.00 66.40 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 56.165  -0.760  -53.205 1.00 69.51 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 57.307  -1.183  -53.914 1.00 66.23 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 55.942  0.706   -53.570 1.00 63.37 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 56.888  -3.257  -51.085 1.00 67.77 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 56.616  -4.636  -50.636 1.00 70.89 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 56.328  -4.684  -49.134 1.00 71.89 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 55.313  -5.253  -48.721 1.00 68.73 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 57.773  -5.585  -51.011 1.00 70.98 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 58.394  -5.164  -52.207 1.00 67.20 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 57.266  -7.000  -51.263 1.00 63.96 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 57.125  -3.987  -48.323 1.00 68.78 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 56.924  -3.891  -46.859 1.00 76.03 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 55.618  -3.191  -46.470 1.00 77.46 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 54.956  -3.602  -45.510 1.00 74.43 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 58.108  -3.171  -46.181 1.00 74.17 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 58.705  -2.227  -47.036 1.00 68.02 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 59.197  -4.149  -45.766 1.00 64.95 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 55.196  -2.187  -47.241 1.00 71.44 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 53.913  -1.513  -46.998 1.00 71.04 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 52.705  -2.418  -47.314 1.00 72.59 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 51.731  -2.433  -46.559 1.00 72.46 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 53.871  -0.203  -47.790 1.00 70.48 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 52.800  0.757   -47.312 1.00 71.21 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 51.565  0.843   -47.978 1.00 61.43 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 53.043  1.564   -46.184 1.00 64.80 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 50.579  1.735   -47.523 1.00 57.90 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 52.056  2.455   -45.727 1.00 57.08 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 50.828  2.540   -46.397 1.00 62.74 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 52.777  -3.226  -48.382 1.00 59.77 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 51.717  -4.200  -48.723 1.00 65.25 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 51.602  -5.335  -47.702 1.00 67.21 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 50.479  -5.726  -47.376 1.00 69.84 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 51.924  -4.767  -50.134 1.00 68.30 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 51.316  -3.868  -51.215 1.00 65.18 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 51.464  -4.526  -52.590 1.00 60.54 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 50.755  -3.780  -53.649 1.00 54.07 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 50.630  -4.147  -54.912 1.00 49.07 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 51.163  -5.252  -55.369 1.00 42.85 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 49.959  -3.412  -55.757 1.00 44.13 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 52.717  -5.834  -47.180 1.00 68.16 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 52.705  -6.859  -46.128 1.00 74.01 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 52.133  -6.315  -44.814 1.00 74.70 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 51.266  -6.953  -44.215 1.00 73.31 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 54.112  -7.428  -45.915 1.00 75.13 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 54.479  -8.401  -47.043 1.00 70.32 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 55.837  -9.078  -46.828 1.00 64.73 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 56.018  -10.165 -47.424 1.00 58.28 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 56.665  -8.504  -46.089 1.00 60.37 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 52.526  -5.092  -44.436 1.00 70.76 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 51.989  -4.432  -43.236 1.00 73.81 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 50.477  -4.197  -43.336 1.00 74.47 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 49.742  -4.465  -42.385 1.00 73.91 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 52.710  -3.106  -42.993 1.00 74.77 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 54.104  -3.315  -42.878 1.00 68.62 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 49.981  -3.786  -44.514 1.00 71.02 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 48.541  -3.626  -44.759 1.00 71.82 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 47.778  -4.966  -44.721 1.00 72.46 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 46.634  -5.018  -44.266 1.00 75.28 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 48.303  -2.924  -46.116 1.00 74.61 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 47.387  -1.689  -45.990 1.00 69.59 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 48.221  -0.423  -45.880 1.00 59.92 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 46.466  -1.564  -47.194 1.00 66.36 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 48.397  -6.048  -45.202 1.00 73.94 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 47.829  -7.404  -45.163 1.00 77.93 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 47.708  -7.925  -43.727 1.00 78.62 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 46.668  -8.475  -43.351 1.00 78.28 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 48.701  -8.337  -46.012 1.00 79.05 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 48.174  -9.647  -46.034 1.00 72.62 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 48.731  -7.698  -42.905 1.00 73.49 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 48.738  -8.066  -41.482 1.00 75.14 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 47.678  -7.261  -40.722 1.00 76.65 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 46.884  -7.847  -39.984 1.00 78.49 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 50.159  -7.900  -40.898 1.00 78.38 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 51.116  -8.934  -41.542 1.00 76.97 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 50.157  -8.072  -39.367 1.00 75.08 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 52.602  -8.647  -41.300 1.00 69.82 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 47.591  -5.955  -40.978 1.00 73.37 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 46.586  -5.091  -40.352 1.00 71.91 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 45.153  -5.507  -40.733 1.00 72.06 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 44.291  -5.616  -39.862 1.00 75.95 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 46.879  -3.625  -40.733 1.00 76.71 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 46.249  -2.611  -39.758 1.00 73.68 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 47.078  -2.497  -38.481 1.00 62.75 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 46.178  -1.233  -40.405 1.00 69.63 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? 44.906  -5.840  -42.015 1.00 66.49 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? 43.610  -6.385  -42.459 1.00 68.12 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? 43.264  -7.700  -41.766 1.00 68.54 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? 42.130  -7.858  -41.321 1.00 74.10 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? 43.566  -6.569  -43.986 1.00 72.45 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? 42.882  -5.389  -44.690 1.00 67.84 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? 42.754  -5.668  -46.191 1.00 65.15 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? 41.959  -4.631  -46.879 1.00 56.77 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? 41.557  -4.655  -48.138 1.00 51.02 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? 41.861  -5.639  -48.942 1.00 44.87 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? 40.832  -3.684  -48.624 1.00 45.01 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 44.219  -8.619  -41.643 1.00 74.91 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 43.999  -9.892  -40.937 1.00 75.89 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 43.700  -9.677  -39.454 1.00 76.91 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 42.850  -10.377 -38.909 1.00 78.29 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 45.203  -10.826 -41.126 1.00 78.26 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 45.212  -11.483 -42.514 1.00 76.73 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 46.442  -12.384 -42.686 1.00 71.67 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 46.437  -13.041 -44.072 1.00 67.22 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 47.645  -13.880 -44.296 1.00 57.98 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 44.351  -8.703  -38.825 1.00 68.53 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 44.127  -8.374  -37.416 1.00 67.75 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 42.745  -7.743  -37.186 1.00 68.92 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 42.011  -8.180  -36.300 1.00 71.20 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 45.259  -7.465  -36.922 1.00 70.74 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 45.474  -7.547  -35.427 1.00 67.55 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 44.807  -6.671  -34.554 1.00 59.70 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 46.346  -8.523  -34.908 1.00 64.03 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 45.009  -6.766  -33.169 1.00 57.98 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 46.551  -8.618  -33.522 1.00 58.40 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 45.884  -7.739  -32.653 1.00 60.76 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 42.347  -6.796  -38.039 1.00 74.01 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 41.020  -6.156  -37.982 1.00 73.45 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 39.908  -7.175  -38.241 1.00 72.91 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 38.940  -7.223  -37.487 1.00 76.60 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 40.953  -4.966  -38.960 1.00 75.37 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 39.542  -4.377  -39.084 1.00 70.40 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 41.874  -3.830  -38.487 1.00 70.90 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 40.069  -8.054  -39.239 1.00 71.11 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 39.081  -9.114  -39.521 1.00 71.96 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 38.981  -10.110 -38.361 1.00 70.68 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 37.869  -10.470 -37.969 1.00 70.93 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 39.393  -9.807  -40.858 1.00 73.15 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 38.516  -11.040 -41.113 1.00 68.97 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 39.154  -8.845  -42.035 1.00 68.73 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 40.101  -10.511 -37.749 1.00 73.24 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 40.085  -11.373 -36.551 1.00 71.60 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 39.401  -10.701 -35.358 1.00 71.35 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 38.645  -11.366 -34.656 1.00 72.31 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 41.511  -11.816 -36.166 1.00 73.71 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 41.761  -13.301 -36.453 1.00 69.90 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 43.166  -13.720 -36.005 1.00 64.56 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 43.366  -15.235 -36.176 1.00 59.86 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 44.705  -15.678 -35.709 1.00 52.78 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 39.649  -9.409  -35.159 1.00 69.56 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 39.023  -8.629  -34.086 1.00 73.23 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 37.508  -8.516  -34.291 1.00 73.29 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 36.746  -8.827  -33.381 1.00 74.42 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 39.681  -7.250  -33.997 1.00 74.20 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 39.210  -6.561  -32.865 1.00 66.81 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? 37.061  -8.204  -35.514 1.00 69.53 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 35.631  -8.126  -35.862 1.00 70.31 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 34.942  -9.488  -35.680 1.00 69.65 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 33.870  -9.556  -35.079 1.00 73.27 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 35.462  -7.561  -37.292 1.00 75.30 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 35.888  -6.074  -37.324 1.00 74.64 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 34.009  -7.698  -37.787 1.00 70.37 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 36.039  -5.500  -38.738 1.00 67.05 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 35.565  -10.589 -36.128 1.00 66.42 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 35.022  -11.946 -35.946 1.00 64.19 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 34.959  -12.322 -34.458 1.00 63.89 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 33.987  -12.947 -34.025 1.00 65.83 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 35.842  -12.969 -36.768 1.00 67.27 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 35.628  -12.733 -38.281 1.00 67.58 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 35.459  -14.423 -36.415 1.00 62.11 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 36.624  -13.477 -39.177 1.00 60.79 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 35.957  -11.933 -33.669 1.00 66.07 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 35.961  -12.146 -32.215 1.00 69.50 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 34.835  -11.373 -31.523 1.00 70.54 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 34.111  -11.947 -30.714 1.00 69.12 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 37.321  -11.744 -31.637 1.00 69.64 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 37.393  -12.074 -30.268 1.00 63.27 25  A 1 
ATOM 202  N N   . THR A 1 26  ? 34.621  -10.111 -31.904 1.00 69.59 26  A 1 
ATOM 203  C CA  . THR A 1 26  ? 33.548  -9.265  -31.356 1.00 72.94 26  A 1 
ATOM 204  C C   . THR A 1 26  ? 32.167  -9.793  -31.750 1.00 73.52 26  A 1 
ATOM 205  O O   . THR A 1 26  ? 31.287  -9.894  -30.898 1.00 73.70 26  A 1 
ATOM 206  C CB  . THR A 1 26  ? 33.717  -7.804  -31.801 1.00 74.07 26  A 1 
ATOM 207  O OG1 . THR A 1 26  ? 35.038  -7.371  -31.589 1.00 70.49 26  A 1 
ATOM 208  C CG2 . THR A 1 26  ? 32.833  -6.850  -31.006 1.00 68.31 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? 31.982  -10.230 -33.006 1.00 61.74 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? 30.736  -10.869 -33.451 1.00 62.33 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? 30.455  -12.179 -32.713 1.00 63.37 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? 29.315  -12.423 -32.320 1.00 65.75 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 30.755  -11.096 -34.969 1.00 63.89 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 29.896  -10.101 -35.722 1.00 65.34 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 28.534  -10.381 -35.933 1.00 57.43 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 30.440  -8.890  -36.188 1.00 62.16 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 27.718  -9.460  -36.613 1.00 54.77 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 29.622  -7.966  -36.865 1.00 54.75 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 28.261  -8.251  -37.080 1.00 59.72 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? 31.480  -13.006 -32.476 1.00 62.86 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? 31.332  -14.225 -31.669 1.00 63.58 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? 30.968  -13.906 -30.223 1.00 65.50 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? 30.116  -14.590 -29.676 1.00 69.40 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? 32.597  -15.089 -31.740 1.00 66.78 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? 32.673  -15.872 -33.053 1.00 63.83 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? 33.932  -16.746 -33.071 1.00 59.28 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? 34.020  -17.548 -34.305 1.00 53.15 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? 34.870  -18.531 -34.543 1.00 47.45 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? 35.770  -18.892 -33.670 1.00 42.01 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? 34.835  -19.180 -35.673 1.00 42.84 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 31.551  -12.858 -29.638 1.00 57.31 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 31.222  -12.426 -28.276 1.00 60.55 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 29.770  -11.929 -28.170 1.00 59.80 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 29.063  -12.307 -27.244 1.00 64.71 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 32.208  -11.331 -27.814 1.00 65.14 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 32.686  -11.546 -26.364 1.00 61.77 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 33.983  -12.360 -26.358 1.00 53.66 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 32.944  -10.216 -25.676 1.00 62.31 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? 29.312  -11.134 -29.146 1.00 65.68 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 27.928  -10.635 -29.216 1.00 64.47 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 26.950  -11.798 -29.415 1.00 64.41 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 25.920  -11.852 -28.745 1.00 66.83 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 27.797  -9.566  -30.326 1.00 69.81 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? 28.584  -8.293  -29.935 1.00 71.62 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 26.320  -9.204  -30.588 1.00 68.21 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? 28.790  -7.313  -31.095 1.00 64.59 30  A 1 
ATOM 247  N N   . HIS A 1 31  ? 27.280  -12.758 -30.285 1.00 54.95 31  A 1 
ATOM 248  C CA  . HIS A 1 31  ? 26.423  -13.924 -30.521 1.00 57.79 31  A 1 
ATOM 249  C C   . HIS A 1 31  ? 26.376  -14.858 -29.303 1.00 56.31 31  A 1 
ATOM 250  O O   . HIS A 1 31  ? 25.313  -15.371 -28.960 1.00 60.58 31  A 1 
ATOM 251  C CB  . HIS A 1 31  ? 26.899  -14.648 -31.788 1.00 58.97 31  A 1 
ATOM 252  C CG  . HIS A 1 31  ? 25.845  -15.534 -32.403 1.00 59.26 31  A 1 
ATOM 253  N ND1 . HIS A 1 31  ? 24.489  -15.318 -32.407 1.00 46.75 31  A 1 
ATOM 254  C CD2 . HIS A 1 31  ? 26.070  -16.681 -33.120 1.00 49.82 31  A 1 
ATOM 255  C CE1 . HIS A 1 31  ? 23.907  -16.318 -33.101 1.00 52.19 31  A 1 
ATOM 256  N NE2 . HIS A 1 31  ? 24.834  -17.162 -33.563 1.00 51.95 31  A 1 
ATOM 257  N N   . PHE A 1 32  ? 27.495  -15.024 -28.599 1.00 54.78 32  A 1 
ATOM 258  C CA  . PHE A 1 32  ? 27.564  -15.790 -27.351 1.00 54.55 32  A 1 
ATOM 259  C C   . PHE A 1 32  ? 26.802  -15.094 -26.213 1.00 52.05 32  A 1 
ATOM 260  O O   . PHE A 1 32  ? 26.074  -15.752 -25.479 1.00 53.94 32  A 1 
ATOM 261  C CB  . PHE A 1 32  ? 29.037  -16.037 -26.993 1.00 56.42 32  A 1 
ATOM 262  C CG  . PHE A 1 32  ? 29.273  -17.291 -26.177 1.00 56.34 32  A 1 
ATOM 263  C CD1 . PHE A 1 32  ? 29.448  -17.219 -24.785 1.00 49.89 32  A 1 
ATOM 264  C CD2 . PHE A 1 32  ? 29.340  -18.538 -26.828 1.00 52.48 32  A 1 
ATOM 265  C CE1 . PHE A 1 32  ? 29.692  -18.387 -24.046 1.00 49.14 32  A 1 
ATOM 266  C CE2 . PHE A 1 32  ? 29.581  -19.707 -26.089 1.00 48.32 32  A 1 
ATOM 267  C CZ  . PHE A 1 32  ? 29.759  -19.633 -24.697 1.00 52.46 32  A 1 
ATOM 268  N N   . ALA A 1 33  ? 26.890  -13.765 -26.119 1.00 65.45 33  A 1 
ATOM 269  C CA  . ALA A 1 33  ? 26.082  -12.978 -25.188 1.00 64.79 33  A 1 
ATOM 270  C C   . ALA A 1 33  ? 24.582  -13.084 -25.509 1.00 62.12 33  A 1 
ATOM 271  O O   . ALA A 1 33  ? 23.783  -13.263 -24.598 1.00 64.71 33  A 1 
ATOM 272  C CB  . ALA A 1 33  ? 26.569  -11.524 -25.209 1.00 68.94 33  A 1 
ATOM 273  N N   . HIS A 1 34  ? 24.202  -13.061 -26.798 1.00 55.00 34  A 1 
ATOM 274  C CA  . HIS A 1 34  ? 22.813  -13.281 -27.214 1.00 58.08 34  A 1 
ATOM 275  C C   . HIS A 1 34  ? 22.319  -14.692 -26.873 1.00 55.55 34  A 1 
ATOM 276  O O   . HIS A 1 34  ? 21.200  -14.839 -26.396 1.00 59.93 34  A 1 
ATOM 277  C CB  . HIS A 1 34  ? 22.642  -12.997 -28.716 1.00 60.10 34  A 1 
ATOM 278  C CG  . HIS A 1 34  ? 21.687  -11.864 -28.982 1.00 58.88 34  A 1 
ATOM 279  N ND1 . HIS A 1 34  ? 21.826  -10.568 -28.549 1.00 49.72 34  A 1 
ATOM 280  C CD2 . HIS A 1 34  ? 20.505  -11.935 -29.669 1.00 50.81 34  A 1 
ATOM 281  C CE1 . HIS A 1 34  ? 20.749  -9.872  -28.963 1.00 52.39 34  A 1 
ATOM 282  N NE2 . HIS A 1 34  ? 19.918  -10.666 -29.651 1.00 51.40 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 23.150  -15.717 -27.060 1.00 52.25 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 22.844  -17.099 -26.672 1.00 53.89 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 22.702  -17.255 -25.155 1.00 52.90 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 21.775  -17.924 -24.710 1.00 55.60 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 23.931  -18.038 -27.237 1.00 57.15 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 23.535  -18.632 -28.604 1.00 55.14 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 24.767  -18.938 -29.442 1.00 49.55 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 22.737  -19.925 -28.412 1.00 57.12 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 23.558  -16.613 -24.366 1.00 55.86 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 23.459  -16.617 -22.899 1.00 54.88 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 22.204  -15.872 -22.441 1.00 53.70 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 21.487  -16.378 -21.587 1.00 56.31 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 24.745  -16.048 -22.259 1.00 57.19 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 25.905  -17.049 -22.456 1.00 58.98 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 24.554  -15.748 -20.757 1.00 58.59 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 27.281  -16.486 -22.087 1.00 54.29 36  A 1 
ATOM 299  N N   . ILE A 1 37  ? 21.903  -14.711 -23.025 1.00 54.62 37  A 1 
ATOM 300  C CA  . ILE A 1 37  ? 20.683  -13.955 -22.714 1.00 54.41 37  A 1 
ATOM 301  C C   . ILE A 1 37  ? 19.446  -14.770 -23.103 1.00 52.70 37  A 1 
ATOM 302  O O   . ILE A 1 37  ? 18.520  -14.858 -22.308 1.00 53.86 37  A 1 
ATOM 303  C CB  . ILE A 1 37  ? 20.720  -12.565 -23.388 1.00 56.86 37  A 1 
ATOM 304  C CG1 . ILE A 1 37  ? 21.801  -11.680 -22.722 1.00 57.81 37  A 1 
ATOM 305  C CG2 . ILE A 1 37  ? 19.351  -11.857 -23.303 1.00 57.67 37  A 1 
ATOM 306  C CD1 . ILE A 1 37  ? 22.178  -10.443 -23.546 1.00 53.97 37  A 1 
ATOM 307  N N   . SER A 1 38  ? 19.445  -15.426 -24.274 1.00 49.98 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? 18.337  -16.290 -24.702 1.00 50.02 38  A 1 
ATOM 309  C C   . SER A 1 38  ? 18.207  -17.539 -23.826 1.00 47.63 38  A 1 
ATOM 310  O O   . SER A 1 38  ? 17.094  -17.916 -23.476 1.00 49.13 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? 18.503  -16.712 -26.165 1.00 49.95 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? 18.523  -15.583 -27.015 1.00 46.61 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? 19.318  -18.158 -23.416 1.00 51.57 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? 19.312  -19.303 -22.505 1.00 51.92 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? 18.853  -18.915 -21.090 1.00 50.98 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? 18.066  -19.641 -20.490 1.00 51.59 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? 20.709  -19.937 -22.493 1.00 52.18 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? 19.278  -17.754 -20.585 1.00 48.28 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 18.786  -17.184 -19.327 1.00 49.58 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? 17.301  -16.833 -19.429 1.00 49.80 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? 16.561  -17.104 -18.494 1.00 49.87 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 19.617  -15.946 -18.950 1.00 49.54 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 20.997  -16.283 -18.358 1.00 47.87 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 21.865  -15.021 -18.325 1.00 44.26 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 20.891  -16.819 -16.929 1.00 50.14 40  A 1 
ATOM 326  N N   . TYR A 1 41  ? 16.844  -16.311 -20.576 1.00 46.02 41  A 1 
ATOM 327  C CA  . TYR A 1 41  ? 15.431  -16.028 -20.831 1.00 46.43 41  A 1 
ATOM 328  C C   . TYR A 1 41  ? 14.595  -17.315 -20.877 1.00 45.63 41  A 1 
ATOM 329  O O   . TYR A 1 41  ? 13.533  -17.377 -20.266 1.00 45.69 41  A 1 
ATOM 330  C CB  . TYR A 1 41  ? 15.318  -15.219 -22.129 1.00 45.39 41  A 1 
ATOM 331  C CG  . TYR A 1 41  ? 14.014  -14.463 -22.293 1.00 43.77 41  A 1 
ATOM 332  C CD1 . TYR A 1 41  ? 13.017  -14.937 -23.168 1.00 41.05 41  A 1 
ATOM 333  C CD2 . TYR A 1 41  ? 13.812  -13.267 -21.580 1.00 41.48 41  A 1 
ATOM 334  C CE1 . TYR A 1 41  ? 11.823  -14.212 -23.334 1.00 39.97 41  A 1 
ATOM 335  C CE2 . TYR A 1 41  ? 12.612  -12.539 -21.738 1.00 40.08 41  A 1 
ATOM 336  C CZ  . TYR A 1 41  ? 11.620  -13.015 -22.616 1.00 42.33 41  A 1 
ATOM 337  O OH  . TYR A 1 41  ? 10.461  -12.314 -22.764 1.00 40.48 41  A 1 
ATOM 338  N N   . ILE A 1 42  ? 15.095  -18.384 -21.510 1.00 42.15 42  A 1 
ATOM 339  C CA  . ILE A 1 42  ? 14.441  -19.705 -21.531 1.00 43.21 42  A 1 
ATOM 340  C C   . ILE A 1 42  ? 14.446  -20.356 -20.135 1.00 43.08 42  A 1 
ATOM 341  O O   . ILE A 1 42  ? 13.433  -20.921 -19.725 1.00 42.48 42  A 1 
ATOM 342  C CB  . ILE A 1 42  ? 15.093  -20.604 -22.611 1.00 41.10 42  A 1 
ATOM 343  C CG1 . ILE A 1 42  ? 14.765  -20.069 -24.028 1.00 38.69 42  A 1 
ATOM 344  C CG2 . ILE A 1 42  ? 14.623  -22.069 -22.496 1.00 39.46 42  A 1 
ATOM 345  C CD1 . ILE A 1 42  ? 15.667  -20.642 -25.128 1.00 36.09 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? 15.533  -20.239 -19.368 1.00 42.64 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? 15.603  -20.701 -17.972 1.00 44.93 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? 14.662  -19.908 -17.056 1.00 45.61 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? 14.037  -20.488 -16.172 1.00 44.68 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? 17.063  -20.624 -17.482 1.00 43.42 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? 17.858  -21.904 -17.800 1.00 39.63 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? 19.357  -21.608 -17.894 1.00 36.61 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? 17.652  -22.950 -16.704 1.00 40.00 43  A 1 
ATOM 354  N N   . GLN A 1 44  ? 14.502  -18.610 -17.303 1.00 43.93 44  A 1 
ATOM 355  C CA  . GLN A 1 44  ? 13.587  -17.743 -16.560 1.00 46.10 44  A 1 
ATOM 356  C C   . GLN A 1 44  ? 12.117  -18.026 -16.923 1.00 45.47 44  A 1 
ATOM 357  O O   . GLN A 1 44  ? 11.261  -18.013 -16.045 1.00 44.37 44  A 1 
ATOM 358  C CB  . GLN A 1 44  ? 14.011  -16.286 -16.800 1.00 44.92 44  A 1 
ATOM 359  C CG  . GLN A 1 44  ? 13.577  -15.320 -15.697 1.00 41.75 44  A 1 
ATOM 360  C CD  . GLN A 1 44  ? 14.236  -13.942 -15.826 1.00 38.40 44  A 1 
ATOM 361  O OE1 . GLN A 1 44  ? 14.986  -13.638 -16.745 1.00 38.13 44  A 1 
ATOM 362  N NE2 . GLN A 1 44  ? 13.990  -13.046 -14.898 1.00 38.51 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? 11.828  -18.376 -18.186 1.00 40.36 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? 10.498  -18.841 -18.618 1.00 42.23 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? 10.197  -20.236 -18.050 1.00 41.84 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? 9.095   -20.475 -17.562 1.00 39.53 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? 10.395  -18.783 -20.162 1.00 39.47 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? 10.355  -17.309 -20.636 1.00 35.89 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? 9.144   -19.517 -20.682 1.00 36.53 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? 10.567  -17.136 -22.144 1.00 34.18 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 11.174  -21.158 -18.039 1.00 33.78 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 10.978  -22.510 -17.487 1.00 36.37 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 10.854  -22.555 -15.960 1.00 35.99 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 10.285  -23.505 -15.422 1.00 34.50 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? 12.085  -23.454 -17.967 1.00 34.01 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? 13.359  -23.065 -17.497 1.00 31.27 46  A 1 
ATOM 377  N N   . SER A 1 47  ? 11.324  -21.523 -15.256 1.00 35.71 47  A 1 
ATOM 378  C CA  . SER A 1 47  ? 11.143  -21.364 -13.805 1.00 38.46 47  A 1 
ATOM 379  C C   . SER A 1 47  ? 9.876   -20.589 -13.413 1.00 37.97 47  A 1 
ATOM 380  O O   . SER A 1 47  ? 9.560   -20.529 -12.227 1.00 36.22 47  A 1 
ATOM 381  C CB  . SER A 1 47  ? 12.400  -20.762 -13.166 1.00 36.88 47  A 1 
ATOM 382  O OG  . SER A 1 47  ? 12.819  -19.581 -13.817 1.00 33.76 47  A 1 
ATOM 383  N N   . PHE A 1 48  ? 9.130   -20.039 -14.382 1.00 35.67 48  A 1 
ATOM 384  C CA  . PHE A 1 48  ? 7.960   -19.176 -14.151 1.00 37.74 48  A 1 
ATOM 385  C C   . PHE A 1 48  ? 6.664   -19.654 -14.825 1.00 37.30 48  A 1 
ATOM 386  O O   . PHE A 1 48  ? 5.751   -18.859 -15.030 1.00 34.47 48  A 1 
ATOM 387  C CB  . PHE A 1 48  ? 8.308   -17.709 -14.456 1.00 34.10 48  A 1 
ATOM 388  C CG  . PHE A 1 48  ? 8.568   -16.885 -13.210 1.00 31.39 48  A 1 
ATOM 389  C CD1 . PHE A 1 48  ? 7.489   -16.262 -12.548 1.00 28.35 48  A 1 
ATOM 390  C CD2 . PHE A 1 48  ? 9.873   -16.743 -12.707 1.00 28.50 48  A 1 
ATOM 391  C CE1 . PHE A 1 48  ? 7.718   -15.494 -11.397 1.00 27.38 48  A 1 
ATOM 392  C CE2 . PHE A 1 48  ? 10.098  -15.976 -11.553 1.00 26.58 48  A 1 
ATOM 393  C CZ  . PHE A 1 48  ? 9.023   -15.349 -10.899 1.00 27.58 48  A 1 
ATOM 394  N N   . TYR A 1 49  ? 6.525   -20.951 -15.105 1.00 35.53 49  A 1 
ATOM 395  C CA  . TYR A 1 49  ? 5.199   -21.540 -15.308 1.00 38.39 49  A 1 
ATOM 396  C C   . TYR A 1 49  ? 4.556   -21.790 -13.933 1.00 38.30 49  A 1 
ATOM 397  O O   . TYR A 1 49  ? 4.993   -22.704 -13.230 1.00 35.74 49  A 1 
ATOM 398  C CB  . TYR A 1 49  ? 5.285   -22.830 -16.138 1.00 35.67 49  A 1 
ATOM 399  C CG  . TYR A 1 49  ? 5.242   -22.587 -17.636 1.00 32.25 49  A 1 
ATOM 400  C CD1 . TYR A 1 49  ? 4.003   -22.420 -18.286 1.00 28.62 49  A 1 
ATOM 401  C CD2 . TYR A 1 49  ? 6.437   -22.518 -18.378 1.00 28.50 49  A 1 
ATOM 402  C CE1 . TYR A 1 49  ? 3.957   -22.185 -19.674 1.00 27.95 49  A 1 
ATOM 403  C CE2 . TYR A 1 49  ? 6.397   -22.278 -19.770 1.00 27.73 49  A 1 
ATOM 404  C CZ  . TYR A 1 49  ? 5.155   -22.111 -20.417 1.00 28.07 49  A 1 
ATOM 405  O OH  . TYR A 1 49  ? 5.113   -21.877 -21.756 1.00 28.33 49  A 1 
ATOM 406  N N   . PRO A 1 50  ? 3.511   -21.054 -13.528 1.00 34.74 50  A 1 
ATOM 407  C CA  . PRO A 1 50  ? 2.769   -21.353 -12.304 1.00 36.36 50  A 1 
ATOM 408  C C   . PRO A 1 50  ? 1.781   -22.506 -12.559 1.00 36.84 50  A 1 
ATOM 409  O O   . PRO A 1 50  ? 0.613   -22.441 -12.221 1.00 35.65 50  A 1 
ATOM 410  C CB  . PRO A 1 50  ? 2.136   -20.017 -11.898 1.00 34.66 50  A 1 
ATOM 411  C CG  . PRO A 1 50  ? 1.821   -19.380 -13.249 1.00 35.29 50  A 1 
ATOM 412  C CD  . PRO A 1 50  ? 2.930   -19.884 -14.177 1.00 37.32 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? 2.251   -23.594 -13.173 1.00 32.10 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? 1.534   -24.867 -13.371 1.00 34.37 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? 2.051   -25.996 -12.478 1.00 34.94 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? 1.479   -27.077 -12.429 1.00 32.73 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 3.116   -25.750 -11.709 1.00 30.24 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 3.548   -26.630 -10.615 1.00 32.51 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 3.556   -25.818 -9.335  1.00 32.39 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 4.294   -24.849 -9.235  1.00 30.00 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 4.907   -27.276 -10.913 1.00 30.53 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 4.750   -28.446 -11.889 1.00 27.40 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 6.082   -29.159 -12.161 1.00 24.94 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 5.832   -30.331 -13.116 1.00 22.40 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 7.094   -30.999 -13.520 1.00 21.33 52  A 1 
ATOM 426  N N   . ALA A 1 53  ? 2.743   -26.239 -8.383  1.00 28.60 53  A 1 
ATOM 427  C CA  . ALA A 1 53  ? 2.671   -25.697 -7.033  1.00 30.23 53  A 1 
ATOM 428  C C   . ALA A 1 53  ? 4.080   -25.549 -6.427  1.00 31.12 53  A 1 
ATOM 429  O O   . ALA A 1 53  ? 4.636   -26.488 -5.857  1.00 29.75 53  A 1 
ATOM 430  C CB  . ALA A 1 53  ? 1.770   -26.636 -6.210  1.00 28.01 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 4.664   -24.357 -6.575  1.00 29.22 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 5.780   -23.945 -5.744  1.00 31.09 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 5.278   -23.961 -4.310  1.00 32.48 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 4.218   -23.404 -4.028  1.00 30.77 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 5.987   -24.651 -3.416  1.00 30.76 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 5.701   -24.669 -1.978  1.00 32.67 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 5.589   -23.225 -1.470  1.00 33.72 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 6.604   -22.591 -1.181  1.00 32.39 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 6.826   -25.417 -1.230  1.00 30.69 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 6.714   -26.949 -1.240  1.00 27.12 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 7.921   -27.564 -0.514  1.00 24.55 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 7.772   -29.081 -0.341  1.00 21.49 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 8.954   -29.675 0.332   1.00 19.94 55  A 1 
ATOM 444  N N   . MET A 1 56  ? 4.361   -22.705 -1.367  1.00 31.58 56  A 1 
ATOM 445  C CA  . MET A 1 56  ? 4.100   -21.519 -0.553  1.00 33.60 56  A 1 
ATOM 446  C C   . MET A 1 56  ? 4.201   -21.964 0.902   1.00 35.45 56  A 1 
ATOM 447  O O   . MET A 1 56  ? 3.274   -22.577 1.430   1.00 34.28 56  A 1 
ATOM 448  C CB  . MET A 1 56  ? 2.730   -20.895 -0.858  1.00 30.77 56  A 1 
ATOM 449  C CG  . MET A 1 56  ? 2.663   -20.216 -2.235  1.00 27.00 56  A 1 
ATOM 450  S SD  . MET A 1 56  ? 1.324   -18.999 -2.407  1.00 24.45 56  A 1 
ATOM 451  C CE  . MET A 1 56  ? -0.138  -20.009 -2.039  1.00 22.11 56  A 1 
ATOM 452  N N   . THR A 1 57  ? 5.355   -21.729 1.522   1.00 35.71 57  A 1 
ATOM 453  C CA  . THR A 1 57  ? 5.648   -22.146 2.904   1.00 37.34 57  A 1 
ATOM 454  C C   . THR A 1 57  ? 5.288   -21.101 3.960   1.00 40.54 57  A 1 
ATOM 455  O O   . THR A 1 57  ? 5.641   -21.287 5.114   1.00 38.28 57  A 1 
ATOM 456  C CB  . THR A 1 57  ? 7.119   -22.580 3.047   1.00 32.52 57  A 1 
ATOM 457  O OG1 . THR A 1 57  ? 7.964   -21.634 2.425   1.00 28.79 57  A 1 
ATOM 458  C CG2 . THR A 1 57  ? 7.380   -23.930 2.379   1.00 26.55 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? 4.585   -20.032 3.601   1.00 56.37 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? 4.008   -19.113 4.581   1.00 59.77 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? 2.492   -19.337 4.632   1.00 65.38 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? 1.801   -19.149 3.624   1.00 60.70 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? 4.395   -17.674 4.233   1.00 53.75 58  A 1 
ATOM 464  N N   . ASP A 1 59  ? 1.986   -19.762 5.781   1.00 75.49 59  A 1 
ATOM 465  C CA  . ASP A 1 59  ? 0.551   -19.894 6.006   1.00 80.91 59  A 1 
ATOM 466  C C   . ASP A 1 59  ? -0.130  -18.539 5.802   1.00 86.38 59  A 1 
ATOM 467  O O   . ASP A 1 59  ? 0.317   -17.501 6.301   1.00 82.80 59  A 1 
ATOM 468  C CB  . ASP A 1 59  ? 0.263   -20.485 7.394   1.00 72.57 59  A 1 
ATOM 469  C CG  . ASP A 1 59  ? 0.560   -21.986 7.477   1.00 63.12 59  A 1 
ATOM 470  O OD1 . ASP A 1 59  ? 0.301   -22.684 6.468   1.00 58.75 59  A 1 
ATOM 471  O OD2 . ASP A 1 59  ? 1.023   -22.425 8.549   1.00 55.78 59  A 1 
ATOM 472  N N   . TYR A 1 60  ? -1.211  -18.529 5.024   1.00 87.97 60  A 1 
ATOM 473  C CA  . TYR A 1 60  ? -1.991  -17.323 4.776   1.00 90.18 60  A 1 
ATOM 474  C C   . TYR A 1 60  ? -2.612  -16.816 6.081   1.00 91.42 60  A 1 
ATOM 475  O O   . TYR A 1 60  ? -3.347  -17.544 6.748   1.00 89.15 60  A 1 
ATOM 476  C CB  . TYR A 1 60  ? -3.065  -17.600 3.720   1.00 90.17 60  A 1 
ATOM 477  C CG  . TYR A 1 60  ? -3.984  -16.416 3.479   1.00 91.99 60  A 1 
ATOM 478  C CD1 . TYR A 1 60  ? -5.265  -16.377 4.070   1.00 89.91 60  A 1 
ATOM 479  C CD2 . TYR A 1 60  ? -3.544  -15.333 2.701   1.00 90.62 60  A 1 
ATOM 480  C CE1 . TYR A 1 60  ? -6.096  -15.260 3.877   1.00 90.75 60  A 1 
ATOM 481  C CE2 . TYR A 1 60  ? -4.374  -14.213 2.511   1.00 91.16 60  A 1 
ATOM 482  C CZ  . TYR A 1 60  ? -5.650  -14.175 3.097   1.00 92.83 60  A 1 
ATOM 483  O OH  . TYR A 1 60  ? -6.443  -13.090 2.906   1.00 92.05 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? -2.357  -15.556 6.422   1.00 92.76 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? -2.998  -14.902 7.568   1.00 93.06 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? -4.385  -14.421 7.140   1.00 93.68 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? -4.506  -13.583 6.245   1.00 92.42 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? -2.133  -13.756 8.123   1.00 91.93 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? -0.768  -14.293 8.601   1.00 88.44 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? -2.875  -13.060 9.275   1.00 87.94 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 0.187   -13.193 9.068   1.00 82.69 61  A 1 
ATOM 492  N N   . SER A 1 62  ? -5.426  -14.944 7.805   1.00 94.12 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? -6.818  -14.567 7.550   1.00 93.64 62  A 1 
ATOM 494  C C   . SER A 1 62  ? -7.041  -13.070 7.769   1.00 93.81 62  A 1 
ATOM 495  O O   . SER A 1 62  ? -6.602  -12.505 8.774   1.00 91.82 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? -7.751  -15.382 8.443   1.00 91.28 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? -9.104  -15.092 8.160   1.00 77.55 62  A 1 
ATOM 498  N N   . ARG A 1 63  ? -7.747  -12.456 6.835   1.00 94.35 63  A 1 
ATOM 499  C CA  . ARG A 1 63  ? -8.062  -11.023 6.804   1.00 94.53 63  A 1 
ATOM 500  C C   . ARG A 1 63  ? -9.569  -10.785 6.909   1.00 95.12 63  A 1 
ATOM 501  O O   . ARG A 1 63  ? -10.360 -11.604 6.444   1.00 93.37 63  A 1 
ATOM 502  C CB  . ARG A 1 63  ? -7.532  -10.415 5.488   1.00 92.99 63  A 1 
ATOM 503  C CG  . ARG A 1 63  ? -6.027  -10.577 5.221   1.00 89.73 63  A 1 
ATOM 504  C CD  . ARG A 1 63  ? -5.155  -9.873  6.258   1.00 88.69 63  A 1 
ATOM 505  N NE  . ARG A 1 63  ? -5.401  -8.422  6.301   1.00 87.16 63  A 1 
ATOM 506  C CZ  . ARG A 1 63  ? -4.794  -7.463  5.634   1.00 89.10 63  A 1 
ATOM 507  N NH1 . ARG A 1 63  ? -3.826  -7.690  4.794   1.00 78.91 63  A 1 
ATOM 508  N NH2 . ARG A 1 63  ? -5.173  -6.234  5.812   1.00 79.81 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? -9.977  -9.625  7.422   1.00 94.11 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? -11.389 -9.185  7.418   1.00 93.25 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? -11.979 -9.210  5.999   1.00 94.32 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? -13.096 -9.675  5.802   1.00 92.83 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? -11.479 -7.781  8.053   1.00 90.63 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? -12.919 -7.248  8.147   1.00 83.43 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? -12.959 -5.829  8.742   1.00 79.64 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? -14.398 -5.290  8.731   1.00 70.33 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? -14.490 -3.881  9.213   1.00 64.00 64  A 1 
ATOM 518  N N   . ILE A 1 65  ? -11.193 -8.788  5.009   1.00 93.99 65  A 1 
ATOM 519  C CA  . ILE A 1 65  ? -11.585 -8.744  3.596   1.00 94.71 65  A 1 
ATOM 520  C C   . ILE A 1 65  ? -11.956 -10.119 3.008   1.00 96.09 65  A 1 
ATOM 521  O O   . ILE A 1 65  ? -12.670 -10.175 2.010   1.00 95.69 65  A 1 
ATOM 522  C CB  . ILE A 1 65  ? -10.459 -8.060  2.789   1.00 92.71 65  A 1 
ATOM 523  C CG1 . ILE A 1 65  ? -10.994 -7.501  1.456   1.00 79.21 65  A 1 
ATOM 524  C CG2 . ILE A 1 65  ? -9.259  -9.001  2.558   1.00 78.51 65  A 1 
ATOM 525  C CD1 . ILE A 1 65  ? -10.003 -6.563  0.757   1.00 73.44 65  A 1 
ATOM 526  N N   . ASP A 1 66  ? -11.516 -11.234 3.611   1.00 95.17 66  A 1 
ATOM 527  C CA  . ASP A 1 66  ? -11.822 -12.578 3.113   1.00 95.60 66  A 1 
ATOM 528  C C   . ASP A 1 66  ? -13.333 -12.845 3.124   1.00 96.25 66  A 1 
ATOM 529  O O   . ASP A 1 66  ? -13.869 -13.429 2.184   1.00 95.82 66  A 1 
ATOM 530  C CB  . ASP A 1 66  ? -11.107 -13.648 3.957   1.00 94.88 66  A 1 
ATOM 531  C CG  . ASP A 1 66  ? -9.583  -13.549 3.935   1.00 94.22 66  A 1 
ATOM 532  O OD1 . ASP A 1 66  ? -9.015  -12.988 2.972   1.00 90.26 66  A 1 
ATOM 533  O OD2 . ASP A 1 66  ? -8.957  -14.049 4.896   1.00 90.12 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? -14.035 -12.378 4.155   1.00 95.38 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? -15.493 -12.479 4.254   1.00 95.08 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? -16.214 -11.691 3.155   1.00 95.95 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? -17.155 -12.200 2.543   1.00 95.16 67  A 1 
ATOM 538  N N   . ASP A 1 68  ? -15.717 -10.485 2.842   1.00 96.21 68  A 1 
ATOM 539  C CA  . ASP A 1 68  ? -16.249 -9.651  1.760   1.00 96.13 68  A 1 
ATOM 540  C C   . ASP A 1 68  ? -15.984 -10.272 0.378   1.00 96.86 68  A 1 
ATOM 541  O O   . ASP A 1 68  ? -16.875 -10.303 -0.472  1.00 96.27 68  A 1 
ATOM 542  C CB  . ASP A 1 68  ? -15.634 -8.248  1.832   1.00 95.23 68  A 1 
ATOM 543  C CG  . ASP A 1 68  ? -16.025 -7.488  3.101   1.00 92.95 68  A 1 
ATOM 544  O OD1 . ASP A 1 68  ? -17.236 -7.219  3.264   1.00 87.39 68  A 1 
ATOM 545  O OD2 . ASP A 1 68  ? -15.097 -7.141  3.869   1.00 87.23 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? -14.792 -10.834 0.161   1.00 95.86 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? -14.429 -11.542 -1.070  1.00 96.27 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? -15.302 -12.787 -1.295  1.00 96.69 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? -15.772 -13.024 -2.411  1.00 96.33 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? -12.942 -11.934 -1.006  1.00 96.26 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? -11.948 -10.778 -1.228  1.00 95.27 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? -10.522 -11.263 -0.952  1.00 93.33 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? -11.985 -10.278 -2.674  1.00 93.48 69  A 1 
ATOM 554  N N   . ILE A 1 70  ? -15.562 -13.572 -0.239  1.00 96.68 70  A 1 
ATOM 555  C CA  . ILE A 1 70  ? -16.460 -14.732 -0.298  1.00 96.35 70  A 1 
ATOM 556  C C   . ILE A 1 70  ? -17.889 -14.277 -0.598  1.00 96.09 70  A 1 
ATOM 557  O O   . ILE A 1 70  ? -18.532 -14.841 -1.481  1.00 95.02 70  A 1 
ATOM 558  C CB  . ILE A 1 70  ? -16.388 -15.546 1.014   1.00 95.99 70  A 1 
ATOM 559  C CG1 . ILE A 1 70  ? -15.006 -16.229 1.148   1.00 93.06 70  A 1 
ATOM 560  C CG2 . ILE A 1 70  ? -17.495 -16.619 1.066   1.00 92.93 70  A 1 
ATOM 561  C CD1 . ILE A 1 70  ? -14.690 -16.670 2.581   1.00 83.78 70  A 1 
ATOM 562  N N   . SER A 1 71  ? -18.370 -13.239 0.083   1.00 96.42 71  A 1 
ATOM 563  C CA  . SER A 1 71  ? -19.712 -12.687 -0.140  1.00 95.90 71  A 1 
ATOM 564  C C   . SER A 1 71  ? -19.879 -12.226 -1.588  1.00 95.96 71  A 1 
ATOM 565  O O   . SER A 1 71  ? -20.814 -12.658 -2.260  1.00 95.17 71  A 1 
ATOM 566  C CB  . SER A 1 71  ? -19.993 -11.535 0.826   1.00 95.42 71  A 1 
ATOM 567  O OG  . SER A 1 71  ? -19.889 -12.007 2.156   1.00 81.80 71  A 1 
ATOM 568  N N   . TRP A 1 72  ? -18.918 -11.462 -2.114  1.00 96.87 72  A 1 
ATOM 569  C CA  . TRP A 1 72  ? -18.884 -11.055 -3.520  1.00 97.01 72  A 1 
ATOM 570  C C   . TRP A 1 72  ? -18.912 -12.257 -4.479  1.00 97.07 72  A 1 
ATOM 571  O O   . TRP A 1 72  ? -19.642 -12.235 -5.465  1.00 96.43 72  A 1 
ATOM 572  C CB  . TRP A 1 72  ? -17.637 -10.198 -3.772  1.00 96.99 72  A 1 
ATOM 573  C CG  . TRP A 1 72  ? -17.326 -9.976  -5.220  1.00 97.00 72  A 1 
ATOM 574  C CD1 . TRP A 1 72  ? -17.882 -9.039  -6.013  1.00 96.14 72  A 1 
ATOM 575  C CD2 . TRP A 1 72  ? -16.447 -10.763 -6.084  1.00 97.15 72  A 1 
ATOM 576  N NE1 . TRP A 1 72  ? -17.416 -9.186  -7.303  1.00 96.28 72  A 1 
ATOM 577  C CE2 . TRP A 1 72  ? -16.534 -10.246 -7.406  1.00 96.70 72  A 1 
ATOM 578  C CE3 . TRP A 1 72  ? -15.606 -11.883 -5.880  1.00 96.53 72  A 1 
ATOM 579  C CZ2 . TRP A 1 72  ? -15.828 -10.811 -8.481  1.00 95.94 72  A 1 
ATOM 580  C CZ3 . TRP A 1 72  ? -14.892 -12.453 -6.953  1.00 95.66 72  A 1 
ATOM 581  C CH2 . TRP A 1 72  ? -15.001 -11.923 -8.248  1.00 95.09 72  A 1 
ATOM 582  N N   . SER A 1 73  ? -18.160 -13.321 -4.196  1.00 96.89 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? -18.114 -14.503 -5.069  1.00 96.43 73  A 1 
ATOM 584  C C   . SER A 1 73  ? -19.452 -15.252 -5.152  1.00 95.98 73  A 1 
ATOM 585  O O   . SER A 1 73  ? -19.749 -15.859 -6.177  1.00 94.53 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? -16.978 -15.443 -4.651  1.00 95.97 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? -17.249 -16.163 -3.471  1.00 90.64 73  A 1 
ATOM 588  N N   . ASN A 1 74  ? -20.285 -15.145 -4.119  1.00 96.61 74  A 1 
ATOM 589  C CA  . ASN A 1 74  ? -21.601 -15.780 -4.043  1.00 95.79 74  A 1 
ATOM 590  C C   . ASN A 1 74  ? -22.739 -14.902 -4.599  1.00 95.14 74  A 1 
ATOM 591  O O   . ASN A 1 74  ? -23.871 -15.367 -4.725  1.00 92.77 74  A 1 
ATOM 592  C CB  . ASN A 1 74  ? -21.852 -16.173 -2.580  1.00 95.26 74  A 1 
ATOM 593  C CG  . ASN A 1 74  ? -20.912 -17.251 -2.070  1.00 93.54 74  A 1 
ATOM 594  O OD1 . ASN A 1 74  ? -20.420 -18.099 -2.789  1.00 85.77 74  A 1 
ATOM 595  N ND2 . ASN A 1 74  ? -20.654 -17.276 -0.786  1.00 86.07 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? -22.481 -13.640 -4.942  1.00 95.20 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? -23.494 -12.755 -5.518  1.00 94.23 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? -23.895 -13.195 -6.933  1.00 93.67 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? -23.058 -13.363 -7.820  1.00 91.64 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -23.001 -11.299 -5.555  1.00 92.95 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -22.929 -10.617 -4.181  1.00 86.72 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -22.335 -9.202  -4.272  1.00 85.63 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? -22.045 -8.573  -3.236  1.00 77.18 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -22.160 -8.657  -5.392  1.00 78.30 75  A 1 
ATOM 605  N N   . SER A 1 76  ? -25.204 -13.303 -7.191  1.00 93.41 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? -25.740 -13.669 -8.515  1.00 91.44 76  A 1 
ATOM 607  C C   . SER A 1 76  ? -25.547 -12.579 -9.576  1.00 90.02 76  A 1 
ATOM 608  O O   . SER A 1 76  ? -25.356 -12.879 -10.751 1.00 83.08 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? -27.229 -14.001 -8.387  1.00 89.08 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? -27.932 -12.921 -7.801  1.00 80.51 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? -25.560 -11.301 -9.171  1.00 90.24 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? -25.371 -10.152 -10.068 1.00 89.80 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? -24.053 -9.408  -9.778  1.00 91.14 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? -24.001 -8.175  -9.750  1.00 88.02 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? -26.622 -9.262  -10.008 1.00 86.25 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? -26.657 -8.206  -11.106 1.00 76.62 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? -26.104 -8.329  -12.188 1.00 67.46 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? -27.355 -7.122  -10.878 1.00 68.04 77  A 1 
ATOM 619  N N   . ARG A 1 78  ? -22.984 -10.163 -9.523  1.00 92.40 78  A 1 
ATOM 620  C CA  . ARG A 1 78  ? -21.666 -9.602  -9.205  1.00 92.95 78  A 1 
ATOM 621  C C   . ARG A 1 78  ? -21.093 -8.801  -10.372 1.00 93.54 78  A 1 
ATOM 622  O O   . ARG A 1 78  ? -21.259 -9.136  -11.545 1.00 92.11 78  A 1 
ATOM 623  C CB  . ARG A 1 78  ? -20.709 -10.697 -8.703  1.00 90.81 78  A 1 
ATOM 624  C CG  . ARG A 1 78  ? -20.350 -11.723 -9.783  1.00 86.75 78  A 1 
ATOM 625  C CD  . ARG A 1 78  ? -19.547 -12.884 -9.212  1.00 88.15 78  A 1 
ATOM 626  N NE  . ARG A 1 78  ? -19.457 -13.931 -10.238 1.00 85.73 78  A 1 
ATOM 627  C CZ  . ARG A 1 78  ? -20.366 -14.872 -10.473 1.00 86.74 78  A 1 
ATOM 628  N NH1 . ARG A 1 78  ? -21.377 -15.078 -9.688  1.00 74.75 78  A 1 
ATOM 629  N NH2 . ARG A 1 78  ? -20.268 -15.606 -11.529 1.00 77.02 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? -20.392 -7.737  -10.028 1.00 94.85 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? -19.564 -6.959  -10.952 1.00 95.41 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? -18.119 -7.454  -10.871 1.00 96.07 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? -17.725 -7.905  -9.795  1.00 95.37 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? -19.657 -5.471  -10.596 1.00 94.13 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? -21.089 -4.940  -10.734 1.00 92.22 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? -21.178 -3.492  -10.253 1.00 90.25 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? -22.640 -3.045  -10.295 1.00 85.46 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? -22.787 -1.655  -9.817  1.00 79.56 79  A 1 
ATOM 639  N N   . PRO A 1 80  ? -17.315 -7.326  -11.946 1.00 96.13 80  A 1 
ATOM 640  C CA  . PRO A 1 80  ? -15.868 -7.442  -11.821 1.00 96.12 80  A 1 
ATOM 641  C C   . PRO A 1 80  ? -15.367 -6.599  -10.647 1.00 96.22 80  A 1 
ATOM 642  O O   . PRO A 1 80  ? -15.773 -5.441  -10.481 1.00 95.24 80  A 1 
ATOM 643  C CB  . PRO A 1 80  ? -15.287 -6.972  -13.151 1.00 95.21 80  A 1 
ATOM 644  C CG  . PRO A 1 80  ? -16.412 -7.291  -14.133 1.00 93.19 80  A 1 
ATOM 645  C CD  . PRO A 1 80  ? -17.672 -7.013  -13.312 1.00 95.25 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -14.527 -7.203  -9.819  1.00 96.21 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -14.014 -6.582  -8.606  1.00 96.28 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -12.652 -5.958  -8.885  1.00 96.42 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -11.791 -6.592  -9.481  1.00 95.37 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -13.952 -7.644  -7.501  1.00 95.24 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -13.589 -7.088  -6.116  1.00 91.62 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -14.676 -6.167  -5.573  1.00 89.66 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -13.417 -8.257  -5.152  1.00 89.69 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? -12.445 -4.727  -8.435  1.00 95.68 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? -11.190 -4.006  -8.560  1.00 95.19 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? -10.644 -3.678  -7.169  1.00 95.32 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? -11.139 -2.771  -6.496  1.00 94.37 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? -11.447 -2.761  -9.421  1.00 93.96 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? -10.188 -1.949  -9.727  1.00 92.12 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -9.154  -2.755  -10.510 1.00 89.28 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? -10.609 -0.737  -10.556 1.00 88.75 82  A 1 
ATOM 662  N N   . ILE A 1 83  ? -9.616  -4.425  -6.748  1.00 95.98 83  A 1 
ATOM 663  C CA  . ILE A 1 83  ? -8.967  -4.245  -5.446  1.00 96.23 83  A 1 
ATOM 664  C C   . ILE A 1 83  ? -7.923  -3.134  -5.544  1.00 95.67 83  A 1 
ATOM 665  O O   . ILE A 1 83  ? -6.972  -3.207  -6.325  1.00 94.77 83  A 1 
ATOM 666  C CB  . ILE A 1 83  ? -8.377  -5.559  -4.904  1.00 96.40 83  A 1 
ATOM 667  C CG1 . ILE A 1 83  ? -9.442  -6.680  -4.902  1.00 95.27 83  A 1 
ATOM 668  C CG2 . ILE A 1 83  ? -7.833  -5.318  -3.482  1.00 95.26 83  A 1 
ATOM 669  C CD1 . ILE A 1 83  ? -8.950  -8.014  -4.337  1.00 91.38 83  A 1 
ATOM 670  N N   . ARG A 1 84  ? -8.096  -2.112  -4.715  1.00 95.66 84  A 1 
ATOM 671  C CA  . ARG A 1 84  ? -7.280  -0.896  -4.666  1.00 95.32 84  A 1 
ATOM 672  C C   . ARG A 1 84  ? -6.577  -0.791  -3.317  1.00 95.59 84  A 1 
ATOM 673  O O   . ARG A 1 84  ? -7.163  -1.088  -2.284  1.00 94.21 84  A 1 
ATOM 674  C CB  . ARG A 1 84  ? -8.167  0.329   -4.919  1.00 93.99 84  A 1 
ATOM 675  C CG  . ARG A 1 84  ? -8.856  0.284   -6.292  1.00 91.40 84  A 1 
ATOM 676  C CD  . ARG A 1 84  ? -9.945  1.350   -6.443  1.00 89.76 84  A 1 
ATOM 677  N NE  . ARG A 1 84  ? -9.418  2.727   -6.561  1.00 86.09 84  A 1 
ATOM 678  C CZ  . ARG A 1 84  ? -10.156 3.800   -6.807  1.00 85.89 84  A 1 
ATOM 679  N NH1 . ARG A 1 84  ? -11.445 3.750   -6.924  1.00 77.87 84  A 1 
ATOM 680  N NH2 . ARG A 1 84  ? -9.618  4.967   -6.957  1.00 76.26 84  A 1 
ATOM 681  N N   . GLY A 1 85  ? -5.327  -0.354  -3.311  1.00 94.25 85  A 1 
ATOM 682  C CA  . GLY A 1 85  ? -4.554  -0.181  -2.082  1.00 94.02 85  A 1 
ATOM 683  C C   . GLY A 1 85  ? -3.061  -0.098  -2.355  1.00 93.97 85  A 1 
ATOM 684  O O   . GLY A 1 85  ? -2.600  -0.476  -3.438  1.00 91.56 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? -2.307  0.361   -1.355  1.00 94.51 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? -0.859  0.510   -1.444  1.00 94.22 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? -0.145  -0.821  -1.759  1.00 93.54 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? -0.740  -1.911  -1.752  1.00 91.02 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? -0.352  1.147   -0.143  1.00 93.82 86  A 1 
ATOM 690  N N   . ARG A 1 87  ? 1.150   -0.740  -2.067  1.00 93.63 87  A 1 
ATOM 691  C CA  . ARG A 1 87  ? 1.980   -1.937  -2.242  1.00 92.71 87  A 1 
ATOM 692  C C   . ARG A 1 87  ? 2.075   -2.733  -0.948  1.00 93.05 87  A 1 
ATOM 693  O O   . ARG A 1 87  ? 1.979   -2.172  0.136   1.00 89.02 87  A 1 
ATOM 694  C CB  . ARG A 1 87  ? 3.369   -1.561  -2.755  1.00 90.20 87  A 1 
ATOM 695  C CG  . ARG A 1 87  ? 3.244   -1.132  -4.220  1.00 79.92 87  A 1 
ATOM 696  C CD  . ARG A 1 87  ? 4.613   -0.954  -4.847  1.00 75.22 87  A 1 
ATOM 697  N NE  . ARG A 1 87  ? 4.438   -0.799  -6.298  1.00 68.95 87  A 1 
ATOM 698  C CZ  . ARG A 1 87  ? 5.279   -1.199  -7.211  1.00 61.96 87  A 1 
ATOM 699  N NH1 . ARG A 1 87  ? 6.467   -1.640  -6.923  1.00 54.67 87  A 1 
ATOM 700  N NH2 . ARG A 1 87  ? 4.919   -1.175  -8.450  1.00 53.53 87  A 1 
ATOM 701  N N   . GLN A 1 88  ? 2.244   -4.044  -1.097  1.00 93.32 88  A 1 
ATOM 702  C CA  . GLN A 1 88  ? 2.497   -4.976  0.003   1.00 93.96 88  A 1 
ATOM 703  C C   . GLN A 1 88  ? 1.393   -5.052  1.082   1.00 95.01 88  A 1 
ATOM 704  O O   . GLN A 1 88  ? 1.552   -5.761  2.069   1.00 92.83 88  A 1 
ATOM 705  C CB  . GLN A 1 88  ? 3.904   -4.732  0.562   1.00 92.36 88  A 1 
ATOM 706  C CG  . GLN A 1 88  ? 5.005   -5.084  -0.454  1.00 85.58 88  A 1 
ATOM 707  C CD  . GLN A 1 88  ? 6.372   -4.568  -0.041  1.00 79.82 88  A 1 
ATOM 708  O OE1 . GLN A 1 88  ? 6.498   -3.431  0.347   1.00 70.58 88  A 1 
ATOM 709  N NE2 . GLN A 1 88  ? 7.425   -5.340  -0.155  1.00 66.00 88  A 1 
ATOM 710  N N   . VAL A 1 89  ? 0.215   -4.465  0.865   1.00 95.45 89  A 1 
ATOM 711  C CA  . VAL A 1 89  ? -0.941  -4.631  1.775   1.00 95.80 89  A 1 
ATOM 712  C C   . VAL A 1 89  ? -1.632  -6.004  1.671   1.00 95.79 89  A 1 
ATOM 713  O O   . VAL A 1 89  ? -2.600  -6.264  2.385   1.00 93.35 89  A 1 
ATOM 714  C CB  . VAL A 1 89  ? -1.974  -3.495  1.632   1.00 95.26 89  A 1 
ATOM 715  C CG1 . VAL A 1 89  ? -1.332  -2.124  1.852   1.00 92.28 89  A 1 
ATOM 716  C CG2 . VAL A 1 89  ? -2.688  -3.516  0.279   1.00 92.85 89  A 1 
ATOM 717  N N   . GLY A 1 90  ? -1.169  -6.896  0.791   1.00 95.73 90  A 1 
ATOM 718  C CA  . GLY A 1 90  ? -1.627  -8.286  0.669   1.00 95.66 90  A 1 
ATOM 719  C C   . GLY A 1 90  ? -2.716  -8.550  -0.377  1.00 96.29 90  A 1 
ATOM 720  O O   . GLY A 1 90  ? -3.318  -9.622  -0.339  1.00 95.42 90  A 1 
ATOM 721  N N   . LYS A 1 91  ? -2.965  -7.637  -1.328  1.00 96.28 91  A 1 
ATOM 722  C CA  . LYS A 1 91  ? -4.008  -7.766  -2.378  1.00 96.75 91  A 1 
ATOM 723  C C   . LYS A 1 91  ? -3.959  -9.117  -3.107  1.00 96.98 91  A 1 
ATOM 724  O O   . LYS A 1 91  ? -4.901  -9.902  -3.013  1.00 96.73 91  A 1 
ATOM 725  C CB  . LYS A 1 91  ? -3.898  -6.622  -3.400  1.00 96.33 91  A 1 
ATOM 726  C CG  . LYS A 1 91  ? -4.090  -5.227  -2.789  1.00 95.71 91  A 1 
ATOM 727  C CD  . LYS A 1 91  ? -4.100  -4.120  -3.858  1.00 94.38 91  A 1 
ATOM 728  C CE  . LYS A 1 91  ? -2.769  -3.958  -4.604  1.00 91.35 91  A 1 
ATOM 729  N NZ  . LYS A 1 91  ? -1.758  -3.236  -3.801  1.00 89.29 91  A 1 
ATOM 730  N N   . SER A 1 92  ? -2.837  -9.413  -3.757  1.00 95.65 92  A 1 
ATOM 731  C CA  . SER A 1 92  ? -2.664  -10.641 -4.540  1.00 95.39 92  A 1 
ATOM 732  C C   . SER A 1 92  ? -2.737  -11.894 -3.666  1.00 95.52 92  A 1 
ATOM 733  O O   . SER A 1 92  ? -3.307  -12.905 -4.073  1.00 94.76 92  A 1 
ATOM 734  C CB  . SER A 1 92  ? -1.331  -10.599 -5.304  1.00 94.23 92  A 1 
ATOM 735  O OG  . SER A 1 92  ? -1.056  -9.279  -5.738  1.00 87.51 92  A 1 
ATOM 736  N N   . SER A 1 93  ? -2.235  -11.832 -2.427  1.00 95.59 93  A 1 
ATOM 737  C CA  . SER A 1 93  ? -2.301  -12.946 -1.470  1.00 95.15 93  A 1 
ATOM 738  C C   . SER A 1 93  ? -3.748  -13.293 -1.095  1.00 95.61 93  A 1 
ATOM 739  O O   . SER A 1 93  ? -4.117  -14.465 -1.131  1.00 94.83 93  A 1 
ATOM 740  C CB  . SER A 1 93  ? -1.484  -12.606 -0.223  1.00 93.93 93  A 1 
ATOM 741  O OG  . SER A 1 93  ? -1.382  -13.738 0.611   1.00 81.20 93  A 1 
ATOM 742  N N   . SER A 1 94  ? -4.595  -12.295 -0.822  1.00 95.74 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? -6.021  -12.505 -0.530  1.00 96.25 94  A 1 
ATOM 744  C C   . SER A 1 94  ? -6.779  -13.087 -1.726  1.00 96.64 94  A 1 
ATOM 745  O O   . SER A 1 94  ? -7.596  -13.990 -1.555  1.00 96.13 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? -6.675  -11.193 -0.088  1.00 96.06 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? -6.097  -10.745 1.125   1.00 88.80 94  A 1 
ATOM 748  N N   . VAL A 1 95  ? -6.478  -12.646 -2.952  1.00 96.10 95  A 1 
ATOM 749  C CA  . VAL A 1 95  ? -7.119  -13.209 -4.155  1.00 96.42 95  A 1 
ATOM 750  C C   . VAL A 1 95  ? -6.669  -14.650 -4.409  1.00 96.16 95  A 1 
ATOM 751  O O   . VAL A 1 95  ? -7.509  -15.502 -4.700  1.00 95.35 95  A 1 
ATOM 752  C CB  . VAL A 1 95  ? -6.884  -12.341 -5.401  1.00 96.36 95  A 1 
ATOM 753  C CG1 . VAL A 1 95  ? -7.634  -12.916 -6.610  1.00 94.14 95  A 1 
ATOM 754  C CG2 . VAL A 1 95  ? -7.402  -10.917 -5.193  1.00 93.60 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -5.386  -14.965 -4.222  1.00 96.69 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? -4.896  -16.354 -4.300  1.00 95.95 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? -5.552  -17.248 -3.250  1.00 95.90 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? -5.869  -18.400 -3.536  1.00 95.18 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? -3.371  -16.397 -4.131  1.00 95.16 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? -2.629  -15.849 -5.354  1.00 91.83 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? -1.126  -15.823 -5.097  1.00 90.25 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? -0.434  -15.015 -6.110  1.00 85.41 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? 0.451   -14.063 -5.917  1.00 81.93 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? 0.935   -13.765 -4.740  1.00 74.92 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? 0.866   -13.373 -6.933  1.00 74.95 96  A 1 
ATOM 766  N N   . HIS A 1 97  ? -5.772  -16.724 -2.045  1.00 94.82 97  A 1 
ATOM 767  C CA  . HIS A 1 97  ? -6.494  -17.445 -0.998  1.00 94.85 97  A 1 
ATOM 768  C C   . HIS A 1 97  ? -7.951  -17.724 -1.401  1.00 95.27 97  A 1 
ATOM 769  O O   . HIS A 1 97  ? -8.400  -18.864 -1.276  1.00 94.49 97  A 1 
ATOM 770  C CB  . HIS A 1 97  ? -6.408  -16.679 0.328   1.00 94.75 97  A 1 
ATOM 771  C CG  . HIS A 1 97  ? -7.062  -17.444 1.448   1.00 93.74 97  A 1 
ATOM 772  N ND1 . HIS A 1 97  ? -6.551  -18.555 2.074   1.00 81.78 97  A 1 
ATOM 773  C CD2 . HIS A 1 97  ? -8.292  -17.201 1.994   1.00 83.96 97  A 1 
ATOM 774  C CE1 . HIS A 1 97  ? -7.447  -18.963 2.985   1.00 86.57 97  A 1 
ATOM 775  N NE2 . HIS A 1 97  ? -8.527  -18.174 2.964   1.00 88.49 97  A 1 
ATOM 776  N N   . LEU A 1 98  ? -8.660  -16.735 -1.960  1.00 95.14 98  A 1 
ATOM 777  C CA  . LEU A 1 98  ? -9.993  -16.917 -2.547  1.00 95.65 98  A 1 
ATOM 778  C C   . LEU A 1 98  ? -9.974  -17.955 -3.681  1.00 95.90 98  A 1 
ATOM 779  O O   . LEU A 1 98  ? -10.868 -18.798 -3.757  1.00 95.34 98  A 1 
ATOM 780  C CB  . LEU A 1 98  ? -10.510 -15.555 -3.055  1.00 96.14 98  A 1 
ATOM 781  C CG  . LEU A 1 98  ? -11.911 -15.620 -3.695  1.00 95.85 98  A 1 
ATOM 782  C CD1 . LEU A 1 98  ? -12.993 -15.917 -2.663  1.00 93.14 98  A 1 
ATOM 783  C CD2 . LEU A 1 98  ? -12.234 -14.300 -4.391  1.00 93.33 98  A 1 
ATOM 784  N N   . GLY A 1 99  ? -8.944  -17.930 -4.535  1.00 95.31 99  A 1 
ATOM 785  C CA  . GLY A 1 99  ? -8.777  -18.837 -5.675  1.00 94.58 99  A 1 
ATOM 786  C C   . GLY A 1 99  ? -8.821  -20.318 -5.297  1.00 94.40 99  A 1 
ATOM 787  O O   . GLY A 1 99  ? -9.339  -21.122 -6.067  1.00 93.25 99  A 1 
ATOM 788  N N   . LYS A 1 100 ? -8.403  -20.683 -4.080  1.00 94.69 100 A 1 
ATOM 789  C CA  . LYS A 1 100 ? -8.471  -22.067 -3.560  1.00 93.94 100 A 1 
ATOM 790  C C   . LYS A 1 100 ? -9.899  -22.625 -3.443  1.00 94.46 100 A 1 
ATOM 791  O O   . LYS A 1 100 ? -10.057 -23.823 -3.242  1.00 92.62 100 A 1 
ATOM 792  C CB  . LYS A 1 100 ? -7.792  -22.150 -2.180  1.00 93.27 100 A 1 
ATOM 793  C CG  . LYS A 1 100 ? -6.298  -21.799 -2.205  1.00 92.10 100 A 1 
ATOM 794  C CD  . LYS A 1 100 ? -5.717  -21.847 -0.787  1.00 86.69 100 A 1 
ATOM 795  C CE  . LYS A 1 100 ? -4.235  -21.463 -0.794  1.00 82.12 100 A 1 
ATOM 796  N NZ  . LYS A 1 100 ? -3.654  -21.488 0.575   1.00 73.24 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? -10.928 -21.776 -3.521  1.00 95.34 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? -12.342 -22.177 -3.479  1.00 95.10 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? -12.936 -22.474 -4.854  1.00 95.78 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? -14.078 -22.923 -4.924  1.00 93.75 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? -13.171 -21.088 -2.775  1.00 94.55 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? -12.760 -20.896 -1.315  1.00 90.54 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? -13.628 -19.808 -0.672  1.00 86.55 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? -13.404 -19.755 0.790   1.00 78.97 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? -14.264 -20.116 1.731   1.00 71.30 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? -15.459 -20.555 1.451   1.00 65.28 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? -13.930 -20.036 2.987   1.00 63.18 101 A 1 
ATOM 808  N N   . PHE A 1 102 ? -12.206 -22.212 -5.930  1.00 95.35 102 A 1 
ATOM 809  C CA  . PHE A 1 102 ? -12.646 -22.421 -7.305  1.00 95.37 102 A 1 
ATOM 810  C C   . PHE A 1 102 ? -12.061 -23.716 -7.872  1.00 95.21 102 A 1 
ATOM 811  O O   . PHE A 1 102 ? -10.994 -24.159 -7.458  1.00 93.27 102 A 1 
ATOM 812  C CB  . PHE A 1 102 ? -12.277 -21.198 -8.152  1.00 95.54 102 A 1 
ATOM 813  C CG  . PHE A 1 102 ? -13.108 -19.971 -7.826  1.00 96.40 102 A 1 
ATOM 814  C CD1 . PHE A 1 102 ? -14.221 -19.647 -8.624  1.00 94.68 102 A 1 
ATOM 815  C CD2 . PHE A 1 102 ? -12.790 -19.165 -6.723  1.00 94.93 102 A 1 
ATOM 816  C CE1 . PHE A 1 102 ? -15.003 -18.522 -8.321  1.00 94.64 102 A 1 
ATOM 817  C CE2 . PHE A 1 102 ? -13.576 -18.041 -6.412  1.00 94.99 102 A 1 
ATOM 818  C CZ  . PHE A 1 102 ? -14.682 -17.720 -7.214  1.00 95.67 102 A 1 
ATOM 819  N N   . GLU A 1 103 ? -12.768 -24.317 -8.834  1.00 94.96 103 A 1 
ATOM 820  C CA  . GLU A 1 103 ? -12.286 -25.489 -9.574  1.00 94.83 103 A 1 
ATOM 821  C C   . GLU A 1 103 ? -11.035 -25.135 -10.391 1.00 94.58 103 A 1 
ATOM 822  O O   . GLU A 1 103 ? -10.079 -25.905 -10.444 1.00 91.67 103 A 1 
ATOM 823  C CB  . GLU A 1 103 ? -13.435 -26.006 -10.474 1.00 93.84 103 A 1 
ATOM 824  C CG  . GLU A 1 103 ? -13.167 -27.365 -11.151 1.00 86.58 103 A 1 
ATOM 825  C CD  . GLU A 1 103 ? -14.342 -27.824 -12.055 1.00 86.44 103 A 1 
ATOM 826  O OE1 . GLU A 1 103 ? -14.105 -28.431 -13.120 1.00 78.24 103 A 1 
ATOM 827  O OE2 . GLU A 1 103 ? -15.527 -27.560 -11.743 1.00 80.43 103 A 1 
ATOM 828  N N   . HIS A 1 104 ? -11.014 -23.917 -10.956 1.00 95.16 104 A 1 
ATOM 829  C CA  . HIS A 1 104 ? -9.880  -23.378 -11.703 1.00 95.09 104 A 1 
ATOM 830  C C   . HIS A 1 104 ? -9.517  -21.968 -11.223 1.00 95.42 104 A 1 
ATOM 831  O O   . HIS A 1 104 ? -10.373 -21.166 -10.855 1.00 94.57 104 A 1 
ATOM 832  C CB  . HIS A 1 104 ? -10.192 -23.396 -13.204 1.00 94.92 104 A 1 
ATOM 833  C CG  . HIS A 1 104 ? -10.655 -24.737 -13.716 1.00 94.55 104 A 1 
ATOM 834  N ND1 . HIS A 1 104 ? -9.955  -25.923 -13.657 1.00 83.58 104 A 1 
ATOM 835  C CD2 . HIS A 1 104 ? -11.876 -25.010 -14.275 1.00 84.67 104 A 1 
ATOM 836  C CE1 . HIS A 1 104 ? -10.743 -26.889 -14.161 1.00 86.56 104 A 1 
ATOM 837  N NE2 . HIS A 1 104 ? -11.914 -26.374 -14.561 1.00 88.21 104 A 1 
ATOM 838  N N   . TYR A 1 105 ? -8.225  -21.658 -11.267 1.00 94.74 105 A 1 
ATOM 839  C CA  . TYR A 1 105 ? -7.683  -20.345 -10.938 1.00 94.66 105 A 1 
ATOM 840  C C   . TYR A 1 105 ? -6.656  -19.943 -11.994 1.00 94.60 105 A 1 
ATOM 841  O O   . TYR A 1 105 ? -5.684  -20.666 -12.204 1.00 92.86 105 A 1 
ATOM 842  C CB  . TYR A 1 105 ? -7.067  -20.385 -9.535  1.00 94.20 105 A 1 
ATOM 843  C CG  . TYR A 1 105 ? -6.361  -19.103 -9.140  1.00 94.95 105 A 1 
ATOM 844  C CD1 . TYR A 1 105 ? -4.952  -19.049 -9.089  1.00 91.89 105 A 1 
ATOM 845  C CD2 . TYR A 1 105 ? -7.117  -17.959 -8.845  1.00 92.71 105 A 1 
ATOM 846  C CE1 . TYR A 1 105 ? -4.306  -17.855 -8.725  1.00 92.43 105 A 1 
ATOM 847  C CE2 . TYR A 1 105 ? -6.476  -16.761 -8.483  1.00 92.74 105 A 1 
ATOM 848  C CZ  . TYR A 1 105 ? -5.069  -16.708 -8.416  1.00 93.83 105 A 1 
ATOM 849  O OH  . TYR A 1 105 ? -4.458  -15.555 -8.054  1.00 92.91 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? -6.877  -18.805 -12.652 1.00 95.58 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? -5.947  -18.236 -13.623 1.00 95.51 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? -5.515  -16.842 -13.165 1.00 95.86 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? -6.337  -15.930 -13.091 1.00 95.01 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? -6.597  -18.229 -15.022 1.00 94.94 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? -5.732  -17.569 -16.111 1.00 94.20 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? -4.363  -18.236 -16.264 1.00 90.02 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? -6.444  -17.637 -17.460 1.00 90.14 106 A 1 
ATOM 858  N N   . GLU A 1 107 ? -4.225  -16.689 -12.883 1.00 94.30 107 A 1 
ATOM 859  C CA  . GLU A 1 107 ? -3.592  -15.417 -12.530 1.00 94.00 107 A 1 
ATOM 860  C C   . GLU A 1 107 ? -2.768  -14.892 -13.705 1.00 93.32 107 A 1 
ATOM 861  O O   . GLU A 1 107 ? -1.919  -15.603 -14.241 1.00 91.34 107 A 1 
ATOM 862  C CB  . GLU A 1 107 ? -2.741  -15.595 -11.261 1.00 93.05 107 A 1 
ATOM 863  C CG  . GLU A 1 107 ? -2.025  -14.309 -10.805 1.00 92.04 107 A 1 
ATOM 864  C CD  . GLU A 1 107 ? -1.292  -14.468 -9.461  1.00 92.69 107 A 1 
ATOM 865  O OE1 . GLU A 1 107 ? -0.343  -13.705 -9.170  1.00 85.54 107 A 1 
ATOM 866  O OE2 . GLU A 1 107 ? -1.679  -15.312 -8.619  1.00 88.11 107 A 1 
ATOM 867  N N   . ILE A 1 108 ? -2.990  -13.634 -14.079 1.00 95.45 108 A 1 
ATOM 868  C CA  . ILE A 1 108 ? -2.233  -12.913 -15.104 1.00 94.89 108 A 1 
ATOM 869  C C   . ILE A 1 108 ? -1.639  -11.667 -14.462 1.00 95.11 108 A 1 
ATOM 870  O O   . ILE A 1 108 ? -2.379  -10.793 -14.013 1.00 93.80 108 A 1 
ATOM 871  C CB  . ILE A 1 108 ? -3.138  -12.558 -16.301 1.00 93.35 108 A 1 
ATOM 872  C CG1 . ILE A 1 108 ? -3.713  -13.843 -16.938 1.00 90.31 108 A 1 
ATOM 873  C CG2 . ILE A 1 108 ? -2.356  -11.725 -17.331 1.00 91.12 108 A 1 
ATOM 874  C CD1 . ILE A 1 108 ? -4.734  -13.572 -18.040 1.00 82.11 108 A 1 
ATOM 875  N N   . ASN A 1 109 ? -0.312  -11.562 -14.445 1.00 94.11 109 A 1 
ATOM 876  C CA  . ASN A 1 109 ? 0.389   -10.394 -13.923 1.00 93.50 109 A 1 
ATOM 877  C C   . ASN A 1 109 ? 0.888   -9.508  -15.078 1.00 92.78 109 A 1 
ATOM 878  O O   . ASN A 1 109 ? 1.806   -9.876  -15.809 1.00 91.04 109 A 1 
ATOM 879  C CB  . ASN A 1 109 ? 1.507   -10.863 -12.981 1.00 92.52 109 A 1 
ATOM 880  C CG  . ASN A 1 109 ? 2.212   -9.687  -12.334 1.00 92.11 109 A 1 
ATOM 881  O OD1 . ASN A 1 109 ? 2.774   -8.833  -12.998 1.00 86.16 109 A 1 
ATOM 882  N ND2 . ASN A 1 109 ? 2.190   -9.592  -11.030 1.00 85.90 109 A 1 
ATOM 883  N N   . PHE A 1 110 ? 0.313   -8.305  -15.223 1.00 94.18 110 A 1 
ATOM 884  C CA  . PHE A 1 110 ? 0.625   -7.413  -16.348 1.00 93.54 110 A 1 
ATOM 885  C C   . PHE A 1 110 ? 1.998   -6.724  -16.269 1.00 92.08 110 A 1 
ATOM 886  O O   . PHE A 1 110 ? 2.427   -6.129  -17.268 1.00 88.19 110 A 1 
ATOM 887  C CB  . PHE A 1 110 ? -0.493  -6.380  -16.519 1.00 93.25 110 A 1 
ATOM 888  C CG  . PHE A 1 110 ? -1.775  -6.975  -17.055 1.00 93.79 110 A 1 
ATOM 889  C CD1 . PHE A 1 110 ? -1.864  -7.332  -18.414 1.00 91.38 110 A 1 
ATOM 890  C CD2 . PHE A 1 110 ? -2.860  -7.201  -16.197 1.00 91.89 110 A 1 
ATOM 891  C CE1 . PHE A 1 110 ? -3.038  -7.920  -18.906 1.00 90.87 110 A 1 
ATOM 892  C CE2 . PHE A 1 110 ? -4.032  -7.790  -16.691 1.00 91.13 110 A 1 
ATOM 893  C CZ  . PHE A 1 110 ? -4.121  -8.152  -18.042 1.00 92.03 110 A 1 
ATOM 894  N N   . GLU A 1 111 ? 2.717   -6.791  -15.151 1.00 92.04 111 A 1 
ATOM 895  C CA  . GLU A 1 111 ? 4.121   -6.352  -15.121 1.00 90.58 111 A 1 
ATOM 896  C C   . GLU A 1 111 ? 5.024   -7.370  -15.835 1.00 90.37 111 A 1 
ATOM 897  O O   . GLU A 1 111 ? 5.924   -6.966  -16.580 1.00 87.03 111 A 1 
ATOM 898  C CB  . GLU A 1 111 ? 4.609   -6.058  -13.687 1.00 88.49 111 A 1 
ATOM 899  C CG  . GLU A 1 111 ? 3.954   -4.796  -13.076 1.00 81.89 111 A 1 
ATOM 900  C CD  . GLU A 1 111 ? 4.674   -4.263  -11.815 1.00 78.58 111 A 1 
ATOM 901  O OE1 . GLU A 1 111 ? 4.675   -3.016  -11.599 1.00 70.71 111 A 1 
ATOM 902  O OE2 . GLU A 1 111 ? 5.291   -5.047  -11.073 1.00 70.04 111 A 1 
ATOM 903  N N   . LEU A 1 112 ? 4.736   -8.667  -15.682 1.00 90.49 112 A 1 
ATOM 904  C CA  . LEU A 1 112 ? 5.556   -9.773  -16.185 1.00 90.04 112 A 1 
ATOM 905  C C   . LEU A 1 112 ? 5.068   -10.313 -17.533 1.00 90.18 112 A 1 
ATOM 906  O O   . LEU A 1 112 ? 5.876   -10.672 -18.391 1.00 87.22 112 A 1 
ATOM 907  C CB  . LEU A 1 112 ? 5.570   -10.884 -15.119 1.00 89.05 112 A 1 
ATOM 908  C CG  . LEU A 1 112 ? 6.090   -10.446 -13.731 1.00 85.04 112 A 1 
ATOM 909  C CD1 . LEU A 1 112 ? 6.008   -11.617 -12.757 1.00 78.93 112 A 1 
ATOM 910  C CD2 . LEU A 1 112 ? 7.535   -9.954  -13.782 1.00 79.22 112 A 1 
ATOM 911  N N   . ASP A 1 113 ? 3.747   -10.355 -17.749 1.00 90.25 113 A 1 
ATOM 912  C CA  . ASP A 1 113 ? 3.127   -11.055 -18.866 1.00 90.32 113 A 1 
ATOM 913  C C   . ASP A 1 113 ? 2.889   -10.149 -20.080 1.00 90.50 113 A 1 
ATOM 914  O O   . ASP A 1 113 ? 1.884   -9.440  -20.212 1.00 88.74 113 A 1 
ATOM 915  C CB  . ASP A 1 113 ? 1.857   -11.751 -18.393 1.00 88.69 113 A 1 
ATOM 916  C CG  . ASP A 1 113 ? 1.510   -12.882 -19.346 1.00 83.38 113 A 1 
ATOM 917  O OD1 . ASP A 1 113 ? 1.632   -12.692 -20.584 1.00 77.83 113 A 1 
ATOM 918  O OD2 . ASP A 1 113 ? 1.180   -13.954 -18.811 1.00 79.00 113 A 1 
ATOM 919  N N   . ARG A 1 114 ? 3.855   -10.167 -21.004 1.00 91.31 114 A 1 
ATOM 920  C CA  . ARG A 1 114 ? 3.764   -9.427  -22.269 1.00 91.36 114 A 1 
ATOM 921  C C   . ARG A 1 114 ? 2.749   -10.034 -23.232 1.00 92.21 114 A 1 
ATOM 922  O O   . ARG A 1 114 ? 2.125   -9.283  -23.969 1.00 90.22 114 A 1 
ATOM 923  C CB  . ARG A 1 114 ? 5.138   -9.334  -22.938 1.00 89.54 114 A 1 
ATOM 924  C CG  . ARG A 1 114 ? 6.121   -8.502  -22.109 1.00 77.13 114 A 1 
ATOM 925  C CD  . ARG A 1 114 ? 7.432   -8.328  -22.877 1.00 73.19 114 A 1 
ATOM 926  N NE  . ARG A 1 114 ? 8.415   -7.570  -22.091 1.00 63.04 114 A 1 
ATOM 927  C CZ  . ARG A 1 114 ? 9.592   -7.144  -22.516 1.00 54.84 114 A 1 
ATOM 928  N NH1 . ARG A 1 114 ? 10.003  -7.362  -23.735 1.00 49.83 114 A 1 
ATOM 929  N NH2 . ARG A 1 114 ? 10.381  -6.485  -21.716 1.00 46.56 114 A 1 
ATOM 930  N N   . ILE A 1 115 ? 2.566   -11.355 -23.213 1.00 91.29 115 A 1 
ATOM 931  C CA  . ILE A 1 115 ? 1.676   -12.057 -24.143 1.00 91.01 115 A 1 
ATOM 932  C C   . ILE A 1 115 ? 0.227   -11.656 -23.864 1.00 91.39 115 A 1 
ATOM 933  O O   . ILE A 1 115 ? -0.475  -11.206 -24.772 1.00 89.90 115 A 1 
ATOM 934  C CB  . ILE A 1 115 ? 1.878   -13.588 -24.053 1.00 90.12 115 A 1 
ATOM 935  C CG1 . ILE A 1 115 ? 3.332   -13.968 -24.428 1.00 84.79 115 A 1 
ATOM 936  C CG2 . ILE A 1 115 ? 0.873   -14.310 -24.965 1.00 83.57 115 A 1 
ATOM 937  C CD1 . ILE A 1 115 ? 3.664   -15.452 -24.231 1.00 74.67 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? -0.200  -11.725 -22.601 1.00 90.98 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? -1.534  -11.284 -22.202 1.00 90.58 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? -1.752  -9.784  -22.446 1.00 90.61 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? -2.825  -9.368  -22.892 1.00 89.41 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? -1.731  -11.621 -20.726 1.00 89.99 116 A 1 
ATOM 943  N N   . ARG A 1 117 ? -0.715  -8.957  -22.209 1.00 91.67 117 A 1 
ATOM 944  C CA  . ARG A 1 117 ? -0.759  -7.513  -22.490 1.00 91.18 117 A 1 
ATOM 945  C C   . ARG A 1 117 ? -0.983  -7.230  -23.975 1.00 90.88 117 A 1 
ATOM 946  O O   . ARG A 1 117 ? -1.860  -6.439  -24.313 1.00 89.19 117 A 1 
ATOM 947  C CB  . ARG A 1 117 ? 0.534   -6.868  -21.989 1.00 90.19 117 A 1 
ATOM 948  C CG  . ARG A 1 117 ? 0.447   -5.339  -21.962 1.00 83.88 117 A 1 
ATOM 949  C CD  . ARG A 1 117 ? 1.796   -4.699  -21.612 1.00 83.47 117 A 1 
ATOM 950  N NE  . ARG A 1 117 ? 2.362   -5.284  -20.385 1.00 76.66 117 A 1 
ATOM 951  C CZ  . ARG A 1 117 ? 3.551   -5.050  -19.872 1.00 72.65 117 A 1 
ATOM 952  N NH1 . ARG A 1 117 ? 4.372   -4.177  -20.376 1.00 65.15 117 A 1 
ATOM 953  N NH2 . ARG A 1 117 ? 3.938   -5.720  -18.826 1.00 61.24 117 A 1 
ATOM 954  N N   . ASP A 1 118 ? -0.227  -7.891  -24.844 1.00 91.29 118 A 1 
ATOM 955  C CA  . ASP A 1 118 ? -0.331  -7.731  -26.295 1.00 90.69 118 A 1 
ATOM 956  C C   . ASP A 1 118 ? -1.659  -8.274  -26.835 1.00 90.52 118 A 1 
ATOM 957  O O   . ASP A 1 118 ? -2.245  -7.679  -27.743 1.00 88.83 118 A 1 
ATOM 958  C CB  . ASP A 1 118 ? 0.842   -8.442  -26.984 1.00 90.13 118 A 1 
ATOM 959  C CG  . ASP A 1 118 ? 2.197   -7.745  -26.830 1.00 87.31 118 A 1 
ATOM 960  O OD1 . ASP A 1 118 ? 2.241   -6.598  -26.325 1.00 83.69 118 A 1 
ATOM 961  O OD2 . ASP A 1 118 ? 3.184   -8.345  -27.308 1.00 84.35 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? -2.170  -9.371  -26.264 1.00 91.07 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? -3.480  -9.930  -26.596 1.00 90.40 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? -4.601  -8.924  -26.300 1.00 89.81 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? -5.436  -8.653  -27.163 1.00 87.50 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? -3.668  -11.246 -25.821 1.00 89.67 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? -5.002  -11.958 -26.103 1.00 85.57 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? -5.091  -12.451 -27.545 1.00 80.94 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? -5.152  -13.155 -25.170 1.00 81.02 119 A 1 
ATOM 970  N N   . LEU A 1 120 ? -4.583  -8.308  -25.107 1.00 89.69 120 A 1 
ATOM 971  C CA  . LEU A 1 120 ? -5.561  -7.291  -24.715 1.00 88.37 120 A 1 
ATOM 972  C C   . LEU A 1 120 ? -5.402  -5.973  -25.487 1.00 87.04 120 A 1 
ATOM 973  O O   . LEU A 1 120 ? -6.395  -5.293  -25.727 1.00 83.02 120 A 1 
ATOM 974  C CB  . LEU A 1 120 ? -5.453  -7.071  -23.202 1.00 87.39 120 A 1 
ATOM 975  C CG  . LEU A 1 120 ? -6.214  -8.143  -22.412 1.00 86.58 120 A 1 
ATOM 976  C CD1 . LEU A 1 120 ? -5.682  -8.266  -21.002 1.00 79.36 120 A 1 
ATOM 977  C CD2 . LEU A 1 120 ? -7.703  -7.781  -22.320 1.00 80.16 120 A 1 
ATOM 978  N N   . ALA A 1 121 ? -4.188  -5.615  -25.913 1.00 88.77 121 A 1 
ATOM 979  C CA  . ALA A 1 121 ? -3.938  -4.409  -26.702 1.00 86.49 121 A 1 
ATOM 980  C C   . ALA A 1 121 ? -4.416  -4.527  -28.158 1.00 84.49 121 A 1 
ATOM 981  O O   . ALA A 1 121 ? -4.806  -3.527  -28.755 1.00 79.44 121 A 1 
ATOM 982  C CB  . ALA A 1 121 ? -2.444  -4.092  -26.638 1.00 85.07 121 A 1 
ATOM 983  N N   . LYS A 1 122 ? -4.399  -5.732  -28.729 1.00 82.15 122 A 1 
ATOM 984  C CA  . LYS A 1 122 ? -4.756  -5.987  -30.138 1.00 77.33 122 A 1 
ATOM 985  C C   . LYS A 1 122 ? -6.250  -6.204  -30.378 1.00 74.51 122 A 1 
ATOM 986  O O   . LYS A 1 122 ? -6.637  -6.418  -31.524 1.00 64.54 122 A 1 
ATOM 987  C CB  . LYS A 1 122 ? -3.947  -7.182  -30.653 1.00 72.52 122 A 1 
ATOM 988  C CG  . LYS A 1 122 ? -2.465  -6.837  -30.842 1.00 66.87 122 A 1 
ATOM 989  C CD  . LYS A 1 122 ? -1.672  -8.086  -31.235 1.00 63.81 122 A 1 
ATOM 990  C CE  . LYS A 1 122 ? -0.188  -7.741  -31.334 1.00 57.08 122 A 1 
ATOM 991  N NZ  . LYS A 1 122 ? 0.631   -8.948  -31.584 1.00 50.25 122 A 1 
ATOM 992  N N   . SER A 1 123 ? -7.075  -6.217  -29.345 1.00 68.32 123 A 1 
ATOM 993  C CA  . SER A 1 123 ? -8.374  -6.865  -29.436 1.00 65.21 123 A 1 
ATOM 994  C C   . SER A 1 123 ? -9.590  -5.943  -29.326 1.00 68.55 123 A 1 
ATOM 995  O O   . SER A 1 123 ? -9.937  -5.459  -28.258 1.00 60.42 123 A 1 
ATOM 996  C CB  . SER A 1 123 ? -8.439  -8.033  -28.463 1.00 56.96 123 A 1 
ATOM 997  O OG  . SER A 1 123 ? -8.375  -7.631  -27.120 1.00 51.11 123 A 1 
ATOM 998  N N   . ASP A 1 124 ? -10.353 -5.913  -30.421 1.00 73.02 124 A 1 
ATOM 999  C CA  . ASP A 1 124 ? -11.824 -5.840  -30.422 1.00 73.03 124 A 1 
ATOM 1000 C C   . ASP A 1 124 ? -12.469 -7.187  -30.010 1.00 75.09 124 A 1 
ATOM 1001 O O   . ASP A 1 124 ? -13.608 -7.504  -30.377 1.00 67.78 124 A 1 
ATOM 1002 C CB  . ASP A 1 124 ? -12.315 -5.406  -31.822 1.00 65.55 124 A 1 
ATOM 1003 C CG  . ASP A 1 124 ? -12.175 -3.910  -32.115 1.00 56.84 124 A 1 
ATOM 1004 O OD1 . ASP A 1 124 ? -12.324 -3.111  -31.164 1.00 50.69 124 A 1 
ATOM 1005 O OD2 . ASP A 1 124 ? -12.002 -3.584  -33.306 1.00 49.86 124 A 1 
ATOM 1006 N N   . LEU A 1 125 ? -11.727 -8.043  -29.271 1.00 73.98 125 A 1 
ATOM 1007 C CA  . LEU A 1 125 ? -12.197 -9.372  -28.904 1.00 74.76 125 A 1 
ATOM 1008 C C   . LEU A 1 125 ? -13.343 -9.282  -27.897 1.00 79.77 125 A 1 
ATOM 1009 O O   . LEU A 1 125 ? -13.291 -8.542  -26.916 1.00 76.23 125 A 1 
ATOM 1010 C CB  . LEU A 1 125 ? -11.048 -10.238 -28.351 1.00 67.59 125 A 1 
ATOM 1011 C CG  . LEU A 1 125 ? -9.949  -10.605 -29.368 1.00 62.56 125 A 1 
ATOM 1012 C CD1 . LEU A 1 125 ? -8.834  -11.389 -28.677 1.00 58.55 125 A 1 
ATOM 1013 C CD2 . LEU A 1 125 ? -10.471 -11.454 -30.523 1.00 57.60 125 A 1 
ATOM 1014 N N   . SER A 1 126 ? -14.381 -10.103 -28.119 1.00 82.77 126 A 1 
ATOM 1015 C CA  . SER A 1 126 ? -15.384 -10.324 -27.079 1.00 85.16 126 A 1 
ATOM 1016 C C   . SER A 1 126 ? -14.736 -10.960 -25.841 1.00 87.36 126 A 1 
ATOM 1017 O O   . SER A 1 126 ? -13.794 -11.745 -25.996 1.00 86.55 126 A 1 
ATOM 1018 C CB  . SER A 1 126 ? -16.537 -11.184 -27.606 1.00 83.02 126 A 1 
ATOM 1019 O OG  . SER A 1 126 ? -16.122 -12.510 -27.864 1.00 79.18 126 A 1 
ATOM 1020 N N   . PRO A 1 127 ? -15.233 -10.701 -24.616 1.00 89.64 127 A 1 
ATOM 1021 C CA  . PRO A 1 127 ? -14.714 -11.336 -23.400 1.00 90.49 127 A 1 
ATOM 1022 C C   . PRO A 1 127 ? -14.641 -12.864 -23.484 1.00 91.71 127 A 1 
ATOM 1023 O O   . PRO A 1 127 ? -13.694 -13.459 -22.988 1.00 90.84 127 A 1 
ATOM 1024 C CB  . PRO A 1 127 ? -15.663 -10.903 -22.284 1.00 88.55 127 A 1 
ATOM 1025 C CG  . PRO A 1 127 ? -16.159 -9.548  -22.769 1.00 85.42 127 A 1 
ATOM 1026 C CD  . PRO A 1 127 ? -16.254 -9.730  -24.279 1.00 88.42 127 A 1 
ATOM 1027 N N   . GLN A 1 128 ? -15.596 -13.513 -24.156 1.00 91.72 128 A 1 
ATOM 1028 C CA  . GLN A 1 128 ? -15.608 -14.960 -24.371 1.00 91.61 128 A 1 
ATOM 1029 C C   . GLN A 1 128 ? -14.410 -15.414 -25.205 1.00 92.27 128 A 1 
ATOM 1030 O O   . GLN A 1 128 ? -13.712 -16.347 -24.816 1.00 91.10 128 A 1 
ATOM 1031 C CB  . GLN A 1 128 ? -16.897 -15.409 -25.074 1.00 90.24 128 A 1 
ATOM 1032 C CG  . GLN A 1 128 ? -18.193 -15.151 -24.295 1.00 78.04 128 A 1 
ATOM 1033 C CD  . GLN A 1 128 ? -18.778 -13.753 -24.467 1.00 73.80 128 A 1 
ATOM 1034 O OE1 . GLN A 1 128 ? -18.179 -12.823 -24.998 1.00 67.28 128 A 1 
ATOM 1035 N NE2 . GLN A 1 128 ? -19.995 -13.539 -24.022 1.00 61.65 128 A 1 
ATOM 1036 N N   . LYS A 1 129 ? -14.138 -14.734 -26.331 1.00 91.37 129 A 1 
ATOM 1037 C CA  . LYS A 1 129 ? -13.004 -15.066 -27.195 1.00 90.86 129 A 1 
ATOM 1038 C C   . LYS A 1 129 ? -11.674 -14.784 -26.492 1.00 91.77 129 A 1 
ATOM 1039 O O   . LYS A 1 129 ? -10.773 -15.607 -26.567 1.00 90.76 129 A 1 
ATOM 1040 C CB  . LYS A 1 129 ? -13.139 -14.332 -28.537 1.00 89.60 129 A 1 
ATOM 1041 C CG  . LYS A 1 129 ? -12.070 -14.814 -29.523 1.00 79.45 129 A 1 
ATOM 1042 C CD  . LYS A 1 129 ? -12.305 -14.259 -30.930 1.00 73.37 129 A 1 
ATOM 1043 C CE  . LYS A 1 129 ? -11.171 -14.753 -31.832 1.00 64.72 129 A 1 
ATOM 1044 N NZ  . LYS A 1 129 ? -11.270 -14.206 -33.205 1.00 56.76 129 A 1 
ATOM 1045 N N   . LEU A 1 130 ? -11.574 -13.687 -25.748 1.00 91.54 130 A 1 
ATOM 1046 C CA  . LEU A 1 130 ? -10.416 -13.404 -24.904 1.00 91.60 130 A 1 
ATOM 1047 C C   . LEU A 1 130 ? -10.165 -14.541 -23.905 1.00 92.44 130 A 1 
ATOM 1048 O O   . LEU A 1 130 ? -9.044  -15.022 -23.804 1.00 91.96 130 A 1 
ATOM 1049 C CB  . LEU A 1 130 ? -10.633 -12.057 -24.195 1.00 90.93 130 A 1 
ATOM 1050 C CG  . LEU A 1 130 ? -9.526  -11.687 -23.193 1.00 87.84 130 A 1 
ATOM 1051 C CD1 . LEU A 1 130 ? -8.181  -11.471 -23.876 1.00 83.66 130 A 1 
ATOM 1052 C CD2 . LEU A 1 130 ? -9.922  -10.404 -22.463 1.00 83.57 130 A 1 
ATOM 1053 N N   . CYS A 1 131 ? -11.200 -15.013 -23.204 1.00 92.29 131 A 1 
ATOM 1054 C CA  . CYS A 1 131 ? -11.078 -16.125 -22.262 1.00 92.87 131 A 1 
ATOM 1055 C C   . CYS A 1 131 ? -10.669 -17.439 -22.937 1.00 93.39 131 A 1 
ATOM 1056 O O   . CYS A 1 131 ? -9.919  -18.203 -22.337 1.00 93.19 131 A 1 
ATOM 1057 C CB  . CYS A 1 131 ? -12.395 -16.293 -21.512 1.00 92.75 131 A 1 
ATOM 1058 S SG  . CYS A 1 131 ? -12.623 -14.906 -20.366 1.00 91.84 131 A 1 
ATOM 1059 N N   . GLN A 1 132 ? -11.124 -17.709 -24.163 1.00 93.16 132 A 1 
ATOM 1060 C CA  . GLN A 1 132 ? -10.699 -18.881 -24.942 1.00 93.10 132 A 1 
ATOM 1061 C C   . GLN A 1 132 ? -9.210  -18.818 -25.300 1.00 93.42 132 A 1 
ATOM 1062 O O   . GLN A 1 132 ? -8.499  -19.803 -25.114 1.00 92.70 132 A 1 
ATOM 1063 C CB  . GLN A 1 132 ? -11.538 -18.997 -26.223 1.00 92.67 132 A 1 
ATOM 1064 C CG  . GLN A 1 132 ? -12.970 -19.473 -25.950 1.00 85.59 132 A 1 
ATOM 1065 C CD  . GLN A 1 132 ? -13.881 -19.365 -27.172 1.00 83.73 132 A 1 
ATOM 1066 O OE1 . GLN A 1 132 ? -13.600 -18.731 -28.178 1.00 77.77 132 A 1 
ATOM 1067 N NE2 . GLN A 1 132 ? -15.043 -19.978 -27.123 1.00 74.34 132 A 1 
ATOM 1068 N N   . GLU A 1 133 ? -8.732  -17.660 -25.770 1.00 92.12 133 A 1 
ATOM 1069 C CA  . GLU A 1 133 ? -7.310  -17.454 -26.075 1.00 91.77 133 A 1 
ATOM 1070 C C   . GLU A 1 133 ? -6.445  -17.582 -24.807 1.00 92.54 133 A 1 
ATOM 1071 O O   . GLU A 1 133 ? -5.440  -18.290 -24.807 1.00 91.63 133 A 1 
ATOM 1072 C CB  . GLU A 1 133 ? -7.107  -16.069 -26.716 1.00 90.99 133 A 1 
ATOM 1073 C CG  . GLU A 1 133 ? -7.784  -15.887 -28.089 1.00 87.03 133 A 1 
ATOM 1074 C CD  . GLU A 1 133 ? -7.145  -16.638 -29.255 1.00 83.53 133 A 1 
ATOM 1075 O OE1 . GLU A 1 133 ? -7.776  -16.616 -30.347 1.00 74.62 133 A 1 
ATOM 1076 O OE2 . GLU A 1 133 ? -6.039  -17.184 -29.093 1.00 74.06 133 A 1 
ATOM 1077 N N   . LEU A 1 134 ? -6.860  -16.963 -23.693 1.00 92.13 134 A 1 
ATOM 1078 C CA  . LEU A 1 134 ? -6.171  -17.092 -22.408 1.00 92.12 134 A 1 
ATOM 1079 C C   . LEU A 1 134 ? -6.141  -18.550 -21.928 1.00 93.00 134 A 1 
ATOM 1080 O O   . LEU A 1 134 ? -5.092  -19.033 -21.519 1.00 92.62 134 A 1 
ATOM 1081 C CB  . LEU A 1 134 ? -6.839  -16.187 -21.356 1.00 91.96 134 A 1 
ATOM 1082 C CG  . LEU A 1 134 ? -6.683  -14.672 -21.591 1.00 90.66 134 A 1 
ATOM 1083 C CD1 . LEU A 1 134 ? -7.486  -13.912 -20.530 1.00 88.15 134 A 1 
ATOM 1084 C CD2 . LEU A 1 134 ? -5.234  -14.202 -21.537 1.00 88.31 134 A 1 
ATOM 1085 N N   . ALA A 1 135 ? -7.261  -19.266 -22.024 1.00 92.90 135 A 1 
ATOM 1086 C CA  . ALA A 1 135 ? -7.326  -20.677 -21.645 1.00 93.46 135 A 1 
ATOM 1087 C C   . ALA A 1 135 ? -6.350  -21.540 -22.455 1.00 93.76 135 A 1 
ATOM 1088 O O   . ALA A 1 135 ? -5.685  -22.401 -21.881 1.00 92.81 135 A 1 
ATOM 1089 C CB  . ALA A 1 135 ? -8.769  -21.173 -21.808 1.00 93.55 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -6.223  -21.281 -23.761 1.00 94.18 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? -5.289  -21.987 -24.635 1.00 93.90 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? -3.819  -21.653 -24.323 1.00 93.63 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? -2.985  -22.550 -24.288 1.00 91.70 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? -5.649  -21.657 -26.089 1.00 93.71 136 A 1 
ATOM 1095 N N   . ILE A 1 137 ? -3.501  -20.374 -24.073 1.00 93.06 137 A 1 
ATOM 1096 C CA  . ILE A 1 137 ? -2.128  -19.921 -23.780 1.00 91.67 137 A 1 
ATOM 1097 C C   . ILE A 1 137 ? -1.628  -20.475 -22.442 1.00 91.78 137 A 1 
ATOM 1098 O O   . ILE A 1 137 ? -0.476  -20.892 -22.343 1.00 90.32 137 A 1 
ATOM 1099 C CB  . ILE A 1 137 ? -2.068  -18.374 -23.809 1.00 90.62 137 A 1 
ATOM 1100 C CG1 . ILE A 1 137 ? -2.250  -17.851 -25.252 1.00 87.21 137 A 1 
ATOM 1101 C CG2 . ILE A 1 137 ? -0.740  -17.838 -23.240 1.00 86.69 137 A 1 
ATOM 1102 C CD1 . ILE A 1 137 ? -2.604  -16.359 -25.327 1.00 81.99 137 A 1 
ATOM 1103 N N   . TYR A 1 138 ? -2.473  -20.460 -21.411 1.00 92.90 138 A 1 
ATOM 1104 C CA  . TYR A 1 138 ? -2.089  -20.847 -20.050 1.00 92.68 138 A 1 
ATOM 1105 C C   . TYR A 1 138 ? -2.518  -22.265 -19.668 1.00 93.55 138 A 1 
ATOM 1106 O O   . TYR A 1 138 ? -2.393  -22.632 -18.502 1.00 91.44 138 A 1 
ATOM 1107 C CB  . TYR A 1 138 ? -2.610  -19.814 -19.046 1.00 92.21 138 A 1 
ATOM 1108 C CG  . TYR A 1 138 ? -2.068  -18.418 -19.280 1.00 91.58 138 A 1 
ATOM 1109 C CD1 . TYR A 1 138 ? -0.750  -18.079 -18.909 1.00 86.59 138 A 1 
ATOM 1110 C CD2 . TYR A 1 138 ? -2.875  -17.473 -19.922 1.00 87.50 138 A 1 
ATOM 1111 C CE1 . TYR A 1 138 ? -0.236  -16.808 -19.224 1.00 86.06 138 A 1 
ATOM 1112 C CE2 . TYR A 1 138 ? -2.366  -16.206 -20.249 1.00 86.39 138 A 1 
ATOM 1113 C CZ  . TYR A 1 138 ? -1.043  -15.879 -19.920 1.00 87.01 138 A 1 
ATOM 1114 O OH  . TYR A 1 138 ? -0.561  -14.683 -20.318 1.00 84.58 138 A 1 
ATOM 1115 N N   . GLU A 1 139 ? -3.067  -23.036 -20.612 1.00 91.53 139 A 1 
ATOM 1116 C CA  . GLU A 1 139 ? -3.555  -24.409 -20.414 1.00 92.77 139 A 1 
ATOM 1117 C C   . GLU A 1 139 ? -4.483  -24.550 -19.191 1.00 93.49 139 A 1 
ATOM 1118 O O   . GLU A 1 139 ? -4.501  -25.561 -18.484 1.00 90.88 139 A 1 
ATOM 1119 C CB  . GLU A 1 139 ? -2.383  -25.407 -20.413 1.00 92.08 139 A 1 
ATOM 1120 C CG  . GLU A 1 139 ? -1.566  -25.365 -21.719 1.00 88.21 139 A 1 
ATOM 1121 C CD  . GLU A 1 139 ? -0.435  -26.411 -21.759 1.00 81.97 139 A 1 
ATOM 1122 O OE1 . GLU A 1 139 ? 0.200   -26.528 -22.833 1.00 73.03 139 A 1 
ATOM 1123 O OE2 . GLU A 1 139 ? -0.200  -27.096 -20.737 1.00 73.67 139 A 1 
ATOM 1124 N N   . THR A 1 140 ? -5.249  -23.495 -18.896 1.00 93.14 140 A 1 
ATOM 1125 C CA  . THR A 1 140 ? -6.125  -23.412 -17.722 1.00 94.03 140 A 1 
ATOM 1126 C C   . THR A 1 140 ? -7.538  -23.061 -18.178 1.00 94.82 140 A 1 
ATOM 1127 O O   . THR A 1 140 ? -7.745  -21.985 -18.740 1.00 93.08 140 A 1 
ATOM 1128 C CB  . THR A 1 140 ? -5.607  -22.378 -16.710 1.00 92.92 140 A 1 
ATOM 1129 O OG1 . THR A 1 140 ? -4.342  -22.760 -16.235 1.00 86.32 140 A 1 
ATOM 1130 C CG2 . THR A 1 140 ? -6.516  -22.274 -15.475 1.00 86.25 140 A 1 
ATOM 1131 N N   . PRO A 1 141 ? -8.545  -23.922 -17.931 1.00 95.75 141 A 1 
ATOM 1132 C CA  . PRO A 1 141 ? -9.917  -23.647 -18.346 1.00 95.78 141 A 1 
ATOM 1133 C C   . PRO A 1 141 ? -10.455 -22.339 -17.753 1.00 96.08 141 A 1 
ATOM 1134 O O   . PRO A 1 141 ? -10.357 -22.110 -16.548 1.00 94.89 141 A 1 
ATOM 1135 C CB  . PRO A 1 141 ? -10.737 -24.856 -17.884 1.00 94.93 141 A 1 
ATOM 1136 C CG  . PRO A 1 141 ? -9.710  -25.985 -17.801 1.00 93.34 141 A 1 
ATOM 1137 C CD  . PRO A 1 141 ? -8.446  -25.261 -17.359 1.00 95.53 141 A 1 
ATOM 1138 N N   . VAL A 1 142 ? -11.083 -21.496 -18.580 1.00 95.74 142 A 1 
ATOM 1139 C CA  . VAL A 1 142 ? -11.766 -20.268 -18.135 1.00 95.54 142 A 1 
ATOM 1140 C C   . VAL A 1 142 ? -13.272 -20.441 -18.322 1.00 95.28 142 A 1 
ATOM 1141 O O   . VAL A 1 142 ? -13.831 -20.139 -19.377 1.00 93.62 142 A 1 
ATOM 1142 C CB  . VAL A 1 142 ? -11.207 -19.013 -18.826 1.00 94.63 142 A 1 
ATOM 1143 C CG1 . VAL A 1 142 ? -11.864 -17.753 -18.245 1.00 91.67 142 A 1 
ATOM 1144 C CG2 . VAL A 1 142 ? -9.697  -18.866 -18.610 1.00 91.73 142 A 1 
ATOM 1145 N N   . ILE A 1 143 ? -13.928 -20.984 -17.289 1.00 95.97 143 A 1 
ATOM 1146 C CA  . ILE A 1 143 ? -15.331 -21.417 -17.313 1.00 95.84 143 A 1 
ATOM 1147 C C   . ILE A 1 143 ? -16.147 -20.568 -16.328 1.00 96.01 143 A 1 
ATOM 1148 O O   . ILE A 1 143 ? -15.827 -20.545 -15.133 1.00 95.20 143 A 1 
ATOM 1149 C CB  . ILE A 1 143 ? -15.445 -22.930 -17.005 1.00 95.04 143 A 1 
ATOM 1150 C CG1 . ILE A 1 143 ? -14.598 -23.777 -17.990 1.00 92.58 143 A 1 
ATOM 1151 C CG2 . ILE A 1 143 ? -16.919 -23.373 -17.048 1.00 92.52 143 A 1 
ATOM 1152 C CD1 . ILE A 1 143 ? -14.505 -25.260 -17.616 1.00 87.03 143 A 1 
ATOM 1153 N N   . PRO A 1 144 ? -17.228 -19.890 -16.778 1.00 95.87 144 A 1 
ATOM 1154 C CA  . PRO A 1 144 ? -18.138 -19.165 -15.898 1.00 95.28 144 A 1 
ATOM 1155 C C   . PRO A 1 144 ? -18.647 -20.017 -14.729 1.00 95.26 144 A 1 
ATOM 1156 O O   . PRO A 1 144 ? -19.004 -21.178 -14.904 1.00 93.75 144 A 1 
ATOM 1157 C CB  . PRO A 1 144 ? -19.291 -18.712 -16.796 1.00 93.84 144 A 1 
ATOM 1158 C CG  . PRO A 1 144 ? -18.623 -18.560 -18.154 1.00 91.90 144 A 1 
ATOM 1159 C CD  . PRO A 1 144 ? -17.614 -19.701 -18.168 1.00 94.29 144 A 1 
ATOM 1160 N N   . GLY A 1 145 ? -18.669 -19.441 -13.530 1.00 94.71 145 A 1 
ATOM 1161 C CA  . GLY A 1 145 ? -19.089 -20.119 -12.300 1.00 94.44 145 A 1 
ATOM 1162 C C   . GLY A 1 145 ? -18.047 -21.064 -11.685 1.00 95.25 145 A 1 
ATOM 1163 O O   . GLY A 1 145 ? -18.146 -21.350 -10.497 1.00 93.28 145 A 1 
ATOM 1164 N N   . LYS A 1 146 ? -17.031 -21.501 -12.438 1.00 95.04 146 A 1 
ATOM 1165 C CA  . LYS A 1 146 ? -16.006 -22.464 -11.984 1.00 95.52 146 A 1 
ATOM 1166 C C   . LYS A 1 146 ? -14.597 -21.886 -11.886 1.00 96.35 146 A 1 
ATOM 1167 O O   . LYS A 1 146 ? -13.778 -22.411 -11.137 1.00 94.62 146 A 1 
ATOM 1168 C CB  . LYS A 1 146 ? -15.985 -23.658 -12.937 1.00 94.80 146 A 1 
ATOM 1169 C CG  . LYS A 1 146 ? -17.297 -24.448 -12.943 1.00 93.27 146 A 1 
ATOM 1170 C CD  . LYS A 1 146 ? -17.104 -25.661 -13.846 1.00 88.90 146 A 1 
ATOM 1171 C CE  . LYS A 1 146 ? -18.185 -26.719 -13.632 1.00 84.23 146 A 1 
ATOM 1172 N NZ  . LYS A 1 146 ? -17.544 -28.056 -13.723 1.00 74.08 146 A 1 
ATOM 1173 N N   . THR A 1 147 ? -14.317 -20.826 -12.643 1.00 96.09 147 A 1 
ATOM 1174 C CA  . THR A 1 147 ? -12.986 -20.219 -12.716 1.00 96.52 147 A 1 
ATOM 1175 C C   . THR A 1 147 ? -12.967 -18.846 -12.058 1.00 96.96 147 A 1 
ATOM 1176 O O   . THR A 1 147 ? -13.835 -18.014 -12.326 1.00 96.29 147 A 1 
ATOM 1177 C CB  . THR A 1 147 ? -12.499 -20.115 -14.163 1.00 95.84 147 A 1 
ATOM 1178 O OG1 . THR A 1 147 ? -12.605 -21.372 -14.791 1.00 92.11 147 A 1 
ATOM 1179 C CG2 . THR A 1 147 ? -11.042 -19.667 -14.269 1.00 92.76 147 A 1 
ATOM 1180 N N   . LEU A 1 148 ? -11.938 -18.587 -11.248 1.00 96.25 148 A 1 
ATOM 1181 C CA  . LEU A 1 148 ? -11.550 -17.239 -10.844 1.00 96.65 148 A 1 
ATOM 1182 C C   . LEU A 1 148 ? -10.443 -16.736 -11.778 1.00 96.48 148 A 1 
ATOM 1183 O O   . LEU A 1 148 ? -9.330  -17.264 -11.754 1.00 95.73 148 A 1 
ATOM 1184 C CB  . LEU A 1 148 ? -11.111 -17.251 -9.369  1.00 96.83 148 A 1 
ATOM 1185 C CG  . LEU A 1 148 ? -10.685 -15.867 -8.832  1.00 96.45 148 A 1 
ATOM 1186 C CD1 . LEU A 1 148 ? -11.820 -14.846 -8.870  1.00 94.09 148 A 1 
ATOM 1187 C CD2 . LEU A 1 148 ? -10.228 -15.996 -7.380  1.00 94.00 148 A 1 
ATOM 1188 N N   . LEU A 1 149 ? -10.745 -15.708 -12.577 1.00 96.85 149 A 1 
ATOM 1189 C CA  . LEU A 1 149 ? -9.760  -14.982 -13.374 1.00 96.67 149 A 1 
ATOM 1190 C C   . LEU A 1 149 ? -9.223  -13.802 -12.558 1.00 97.01 149 A 1 
ATOM 1191 O O   . LEU A 1 149 ? -9.973  -12.876 -12.234 1.00 96.38 149 A 1 
ATOM 1192 C CB  . LEU A 1 149 ? -10.398 -14.545 -14.706 1.00 96.10 149 A 1 
ATOM 1193 C CG  . LEU A 1 149 ? -9.474  -13.703 -15.607 1.00 95.10 149 A 1 
ATOM 1194 C CD1 . LEU A 1 149 ? -8.223  -14.467 -16.042 1.00 92.03 149 A 1 
ATOM 1195 C CD2 . LEU A 1 149 ? -10.227 -13.271 -16.866 1.00 92.00 149 A 1 
ATOM 1196 N N   . PHE A 1 150 ? -7.930  -13.825 -12.243 1.00 96.29 150 A 1 
ATOM 1197 C CA  . PHE A 1 150 ? -7.250  -12.760 -11.517 1.00 96.36 150 A 1 
ATOM 1198 C C   . PHE A 1 150 ? -6.304  -11.979 -12.430 1.00 95.95 150 A 1 
ATOM 1199 O O   . PHE A 1 150 ? -5.356  -12.527 -12.981 1.00 95.13 150 A 1 
ATOM 1200 C CB  . PHE A 1 150 ? -6.528  -13.338 -10.290 1.00 96.26 150 A 1 
ATOM 1201 C CG  . PHE A 1 150 ? -5.777  -12.303 -9.459  1.00 96.48 150 A 1 
ATOM 1202 C CD1 . PHE A 1 150 ? -4.521  -12.625 -8.904  1.00 94.34 150 A 1 
ATOM 1203 C CD2 . PHE A 1 150 ? -6.316  -11.023 -9.244  1.00 94.79 150 A 1 
ATOM 1204 C CE1 . PHE A 1 150 ? -3.820  -11.675 -8.137  1.00 94.58 150 A 1 
ATOM 1205 C CE2 . PHE A 1 150 ? -5.609  -10.067 -8.493  1.00 94.16 150 A 1 
ATOM 1206 C CZ  . PHE A 1 150 ? -4.362  -10.393 -7.938  1.00 95.03 150 A 1 
ATOM 1207 N N   . LEU A 1 151 ? -6.550  -10.675 -12.547 1.00 96.56 151 A 1 
ATOM 1208 C CA  . LEU A 1 151 ? -5.761  -9.722  -13.324 1.00 96.15 151 A 1 
ATOM 1209 C C   . LEU A 1 151 ? -4.931  -8.863  -12.361 1.00 96.03 151 A 1 
ATOM 1210 O O   . LEU A 1 151 ? -5.421  -7.858  -11.838 1.00 94.84 151 A 1 
ATOM 1211 C CB  . LEU A 1 151 ? -6.723  -8.889  -14.195 1.00 95.50 151 A 1 
ATOM 1212 C CG  . LEU A 1 151 ? -7.656  -9.692  -15.133 1.00 94.85 151 A 1 
ATOM 1213 C CD1 . LEU A 1 151 ? -8.501  -8.727  -15.961 1.00 92.63 151 A 1 
ATOM 1214 C CD2 . LEU A 1 151 ? -6.891  -10.600 -16.091 1.00 92.55 151 A 1 
ATOM 1215 N N   . ASP A 1 152 ? -3.689  -9.273  -12.083 1.00 95.35 152 A 1 
ATOM 1216 C CA  . ASP A 1 152 ? -2.799  -8.585  -11.140 1.00 95.11 152 A 1 
ATOM 1217 C C   . ASP A 1 152 ? -1.947  -7.504  -11.826 1.00 94.20 152 A 1 
ATOM 1218 O O   . ASP A 1 152 ? -1.632  -7.590  -13.013 1.00 92.45 152 A 1 
ATOM 1219 C CB  . ASP A 1 152 ? -1.929  -9.590  -10.365 1.00 94.68 152 A 1 
ATOM 1220 C CG  . ASP A 1 152 ? -1.368  -9.031  -9.048  1.00 93.25 152 A 1 
ATOM 1221 O OD1 . ASP A 1 152 ? -1.868  -7.984  -8.567  1.00 88.21 152 A 1 
ATOM 1222 O OD2 . ASP A 1 152 ? -0.497  -9.690  -8.437  1.00 87.86 152 A 1 
ATOM 1223 N N   . GLU A 1 153 ? -1.582  -6.470  -11.060 1.00 94.78 153 A 1 
ATOM 1224 C CA  . GLU A 1 153 ? -0.879  -5.272  -11.536 1.00 94.12 153 A 1 
ATOM 1225 C C   . GLU A 1 153 ? -1.507  -4.683  -12.821 1.00 93.95 153 A 1 
ATOM 1226 O O   . GLU A 1 153 ? -0.832  -4.287  -13.773 1.00 91.76 153 A 1 
ATOM 1227 C CB  . GLU A 1 153 ? 0.638   -5.530  -11.621 1.00 93.22 153 A 1 
ATOM 1228 C CG  . GLU A 1 153 ? 1.290   -5.908  -10.264 1.00 90.65 153 A 1 
ATOM 1229 C CD  . GLU A 1 153 ? 1.207   -4.814  -9.169  1.00 89.77 153 A 1 
ATOM 1230 O OE1 . GLU A 1 153 ? 1.390   -5.125  -7.972  1.00 82.26 153 A 1 
ATOM 1231 O OE2 . GLU A 1 153 ? 0.954   -3.627  -9.492  1.00 82.74 153 A 1 
ATOM 1232 N N   . ILE A 1 154 ? -2.852  -4.623  -12.832 1.00 93.49 154 A 1 
ATOM 1233 C CA  . ILE A 1 154 ? -3.650  -4.294  -14.025 1.00 93.65 154 A 1 
ATOM 1234 C C   . ILE A 1 154 ? -3.341  -2.904  -14.604 1.00 92.75 154 A 1 
ATOM 1235 O O   . ILE A 1 154 ? -3.562  -2.671  -15.792 1.00 90.79 154 A 1 
ATOM 1236 C CB  . ILE A 1 154 ? -5.157  -4.483  -13.732 1.00 93.41 154 A 1 
ATOM 1237 C CG1 . ILE A 1 154 ? -5.949  -4.566  -15.054 1.00 90.49 154 A 1 
ATOM 1238 C CG2 . ILE A 1 154 ? -5.695  -3.382  -12.795 1.00 90.08 154 A 1 
ATOM 1239 C CD1 . ILE A 1 154 ? -7.448  -4.838  -14.898 1.00 88.87 154 A 1 
ATOM 1240 N N   . GLN A 1 155 ? -2.771  -1.996  -13.808 1.00 93.82 155 A 1 
ATOM 1241 C CA  . GLN A 1 155 ? -2.307  -0.698  -14.302 1.00 92.06 155 A 1 
ATOM 1242 C C   . GLN A 1 155 ? -1.215  -0.816  -15.379 1.00 91.20 155 A 1 
ATOM 1243 O O   . GLN A 1 155 ? -1.017  0.130   -16.136 1.00 89.62 155 A 1 
ATOM 1244 C CB  . GLN A 1 155 ? -1.842  0.199   -13.143 1.00 90.72 155 A 1 
ATOM 1245 C CG  . GLN A 1 155 ? -0.483  -0.161  -12.505 1.00 85.25 155 A 1 
ATOM 1246 C CD  . GLN A 1 155 ? -0.500  -1.343  -11.551 1.00 86.71 155 A 1 
ATOM 1247 O OE1 . GLN A 1 155 ? -1.524  -1.904  -11.202 1.00 79.87 155 A 1 
ATOM 1248 N NE2 . GLN A 1 155 ? 0.655   -1.761  -11.087 1.00 78.83 155 A 1 
ATOM 1249 N N   . GLY A 1 156 ? -0.546  -1.964  -15.493 1.00 90.77 156 A 1 
ATOM 1250 C CA  . GLY A 1 156 ? 0.379   -2.261  -16.589 1.00 90.26 156 A 1 
ATOM 1251 C C   . GLY A 1 156 ? -0.286  -2.414  -17.966 1.00 91.10 156 A 1 
ATOM 1252 O O   . GLY A 1 156 ? 0.422   -2.524  -18.971 1.00 88.99 156 A 1 
ATOM 1253 N N   . SER A 1 157 ? -1.626  -2.415  -18.038 1.00 91.11 157 A 1 
ATOM 1254 C CA  . SER A 1 157 ? -2.398  -2.492  -19.279 1.00 91.56 157 A 1 
ATOM 1255 C C   . SER A 1 157 ? -3.706  -1.693  -19.198 1.00 92.07 157 A 1 
ATOM 1256 O O   . SER A 1 157 ? -4.726  -2.179  -18.705 1.00 91.19 157 A 1 
ATOM 1257 C CB  . SER A 1 157 ? -2.667  -3.967  -19.609 1.00 91.10 157 A 1 
ATOM 1258 O OG  . SER A 1 157 ? -3.331  -4.078  -20.859 1.00 88.75 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? -3.716  -0.473  -19.752 1.00 90.90 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? -4.939  0.345   -19.852 1.00 91.10 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? -6.087  -0.366  -20.608 1.00 91.58 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? -7.236  -0.280  -20.157 1.00 90.42 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? -4.630  1.715   -20.489 1.00 90.08 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? -3.607  2.593   -19.745 1.00 87.92 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? -3.420  3.902   -20.510 1.00 83.84 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? -4.050  2.921   -18.324 1.00 83.97 158 A 1 
ATOM 1267 N N   . PRO A 1 159 ? -5.827  -1.137  -21.700 1.00 91.24 159 A 1 
ATOM 1268 C CA  . PRO A 1 159 ? -6.855  -1.952  -22.346 1.00 91.08 159 A 1 
ATOM 1269 C C   . PRO A 1 159 ? -7.473  -2.999  -21.410 1.00 91.64 159 A 1 
ATOM 1270 O O   . PRO A 1 159 ? -8.684  -3.211  -21.449 1.00 90.71 159 A 1 
ATOM 1271 C CB  . PRO A 1 159 ? -6.172  -2.608  -23.551 1.00 89.74 159 A 1 
ATOM 1272 C CG  . PRO A 1 159 ? -5.044  -1.641  -23.885 1.00 87.73 159 A 1 
ATOM 1273 C CD  . PRO A 1 159 ? -4.610  -1.160  -22.505 1.00 90.30 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? -6.679  -3.616  -20.514 1.00 91.75 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? -7.192  -4.570  -19.531 1.00 92.21 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? -8.170  -3.907  -18.552 1.00 92.48 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? -9.265  -4.426  -18.337 1.00 91.87 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? -6.028  -5.241  -18.796 1.00 92.23 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -7.840  -2.722  -18.033 1.00 92.08 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -8.748  -1.948  -17.168 1.00 92.21 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -10.051 -1.628  -17.914 1.00 91.97 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -11.149 -1.850  -17.397 1.00 90.88 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -8.079  -0.652  -16.650 1.00 92.10 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -6.777  -0.945  -15.876 1.00 90.69 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -9.062  0.106   -15.735 1.00 90.05 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -5.973  0.301   -15.492 1.00 87.23 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -9.938  -1.157  -19.155 1.00 90.94 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -11.094 -0.825  -19.997 1.00 89.94 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -11.968 -2.041  -20.318 1.00 89.95 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -13.182 -1.894  -20.474 1.00 88.42 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -10.619 -0.180  -21.300 1.00 88.61 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -9.937  1.023   -21.022 1.00 78.55 162 A 1 
ATOM 1293 N N   . SER A 1 163 ? -11.375 -3.241  -20.382 1.00 90.39 163 A 1 
ATOM 1294 C CA  . SER A 1 163 ? -12.087 -4.490  -20.672 1.00 90.21 163 A 1 
ATOM 1295 C C   . SER A 1 163 ? -13.007 -4.952  -19.537 1.00 90.85 163 A 1 
ATOM 1296 O O   . SER A 1 163 ? -14.000 -5.628  -19.811 1.00 89.99 163 A 1 
ATOM 1297 C CB  . SER A 1 163 ? -11.097 -5.600  -21.055 1.00 88.94 163 A 1 
ATOM 1298 O OG  . SER A 1 163 ? -10.501 -6.188  -19.913 1.00 79.50 163 A 1 
ATOM 1299 N N   . LEU A 1 164 ? -12.760 -4.542  -18.285 1.00 90.24 164 A 1 
ATOM 1300 C CA  . LEU A 1 164 ? -13.536 -4.998  -17.120 1.00 90.99 164 A 1 
ATOM 1301 C C   . LEU A 1 164 ? -15.047 -4.755  -17.274 1.00 91.13 164 A 1 
ATOM 1302 O O   . LEU A 1 164 ? -15.856 -5.608  -16.907 1.00 90.41 164 A 1 
ATOM 1303 C CB  . LEU A 1 164 ? -13.028 -4.301  -15.842 1.00 91.80 164 A 1 
ATOM 1304 C CG  . LEU A 1 164 ? -11.598 -4.658  -15.401 1.00 91.80 164 A 1 
ATOM 1305 C CD1 . LEU A 1 164 ? -11.237 -3.842  -14.160 1.00 90.06 164 A 1 
ATOM 1306 C CD2 . LEU A 1 164 ? -11.449 -6.142  -15.057 1.00 90.05 164 A 1 
ATOM 1307 N N   . ARG A 1 165 ? -15.444 -3.622  -17.869 1.00 91.64 165 A 1 
ATOM 1308 C CA  . ARG A 1 165 ? -16.867 -3.338  -18.124 1.00 91.04 165 A 1 
ATOM 1309 C C   . ARG A 1 165 ? -17.524 -4.374  -19.037 1.00 91.43 165 A 1 
ATOM 1310 O O   . ARG A 1 165 ? -18.677 -4.735  -18.817 1.00 89.65 165 A 1 
ATOM 1311 C CB  . ARG A 1 165 ? -17.034 -1.913  -18.668 1.00 88.77 165 A 1 
ATOM 1312 C CG  . ARG A 1 165 ? -16.571 -1.752  -20.121 1.00 82.17 165 A 1 
ATOM 1313 C CD  . ARG A 1 165 ? -16.660 -0.300  -20.588 1.00 80.03 165 A 1 
ATOM 1314 N NE  . ARG A 1 165 ? -16.148 -0.161  -21.958 1.00 70.67 165 A 1 
ATOM 1315 C CZ  . ARG A 1 165 ? -16.169 0.934   -22.697 1.00 65.28 165 A 1 
ATOM 1316 N NH1 . ARG A 1 165 ? -16.695 2.045   -22.264 1.00 58.99 165 A 1 
ATOM 1317 N NH2 . ARG A 1 165 ? -15.654 0.931   -23.890 1.00 54.47 165 A 1 
ATOM 1318 N N   . PHE A 1 166 ? -16.792 -4.883  -20.034 1.00 90.67 166 A 1 
ATOM 1319 C CA  . PHE A 1 166 ? -17.325 -5.839  -21.001 1.00 90.15 166 A 1 
ATOM 1320 C C   . PHE A 1 166 ? -17.528 -7.225  -20.387 1.00 90.96 166 A 1 
ATOM 1321 O O   . PHE A 1 166 ? -18.457 -7.919  -20.788 1.00 89.60 166 A 1 
ATOM 1322 C CB  . PHE A 1 166 ? -16.419 -5.913  -22.234 1.00 88.30 166 A 1 
ATOM 1323 C CG  . PHE A 1 166 ? -16.234 -4.608  -22.982 1.00 85.00 166 A 1 
ATOM 1324 C CD1 . PHE A 1 166 ? -17.345 -3.942  -23.530 1.00 79.58 166 A 1 
ATOM 1325 C CD2 . PHE A 1 166 ? -14.945 -4.079  -23.168 1.00 79.63 166 A 1 
ATOM 1326 C CE1 . PHE A 1 166 ? -17.164 -2.758  -24.264 1.00 75.15 166 A 1 
ATOM 1327 C CE2 . PHE A 1 166 ? -14.764 -2.897  -23.902 1.00 75.13 166 A 1 
ATOM 1328 C CZ  . PHE A 1 166 ? -15.873 -2.236  -24.456 1.00 75.04 166 A 1 
ATOM 1329 N N   . PHE A 1 167 ? -16.736 -7.602  -19.375 1.00 91.27 167 A 1 
ATOM 1330 C CA  . PHE A 1 167 ? -17.007 -8.814  -18.598 1.00 91.57 167 A 1 
ATOM 1331 C C   . PHE A 1 167 ? -18.370 -8.726  -17.906 1.00 91.60 167 A 1 
ATOM 1332 O O   . PHE A 1 167 ? -19.160 -9.657  -17.998 1.00 89.86 167 A 1 
ATOM 1333 C CB  . PHE A 1 167 ? -15.892 -9.069  -17.578 1.00 91.72 167 A 1 
ATOM 1334 C CG  . PHE A 1 167 ? -14.616 -9.604  -18.195 1.00 92.10 167 A 1 
ATOM 1335 C CD1 . PHE A 1 167 ? -14.544 -10.956 -18.576 1.00 89.56 167 A 1 
ATOM 1336 C CD2 . PHE A 1 167 ? -13.503 -8.769  -18.378 1.00 90.23 167 A 1 
ATOM 1337 C CE1 . PHE A 1 167 ? -13.363 -11.472 -19.133 1.00 89.17 167 A 1 
ATOM 1338 C CE2 . PHE A 1 167 ? -12.323 -9.282  -18.936 1.00 89.55 167 A 1 
ATOM 1339 C CZ  . PHE A 1 167 ? -12.247 -10.635 -19.310 1.00 90.33 167 A 1 
ATOM 1340 N N   . TYR A 1 168 ? -18.701 -7.586  -17.305 1.00 91.53 168 A 1 
ATOM 1341 C CA  . TYR A 1 168 ? -20.026 -7.401  -16.707 1.00 91.12 168 A 1 
ATOM 1342 C C   . TYR A 1 168 ? -21.161 -7.406  -17.743 1.00 90.87 168 A 1 
ATOM 1343 O O   . TYR A 1 168 ? -22.230 -7.962  -17.502 1.00 89.26 168 A 1 
ATOM 1344 C CB  . TYR A 1 168 ? -20.046 -6.098  -15.906 1.00 90.62 168 A 1 
ATOM 1345 C CG  . TYR A 1 168 ? -21.386 -5.836  -15.254 1.00 89.68 168 A 1 
ATOM 1346 C CD1 . TYR A 1 168 ? -22.244 -4.842  -15.763 1.00 85.26 168 A 1 
ATOM 1347 C CD2 . TYR A 1 168 ? -21.793 -6.616  -14.159 1.00 85.53 168 A 1 
ATOM 1348 C CE1 . TYR A 1 168 ? -23.497 -4.613  -15.164 1.00 83.62 168 A 1 
ATOM 1349 C CE2 . TYR A 1 168 ? -23.046 -6.395  -13.557 1.00 83.38 168 A 1 
ATOM 1350 C CZ  . TYR A 1 168 ? -23.898 -5.390  -14.056 1.00 83.82 168 A 1 
ATOM 1351 O OH  . TYR A 1 168 ? -25.103 -5.172  -13.468 1.00 82.24 168 A 1 
ATOM 1352 N N   . GLU A 1 169 ? -20.958 -6.779  -18.891 1.00 91.14 169 A 1 
ATOM 1353 C CA  . GLU A 1 169 ? -22.003 -6.608  -19.909 1.00 90.49 169 A 1 
ATOM 1354 C C   . GLU A 1 169 ? -22.246 -7.869  -20.747 1.00 90.40 169 A 1 
ATOM 1355 O O   . GLU A 1 169 ? -23.389 -8.160  -21.096 1.00 88.25 169 A 1 
ATOM 1356 C CB  . GLU A 1 169 ? -21.627 -5.432  -20.820 1.00 89.36 169 A 1 
ATOM 1357 C CG  . GLU A 1 169 ? -21.784 -4.090  -20.087 1.00 86.95 169 A 1 
ATOM 1358 C CD  . GLU A 1 169 ? -21.207 -2.882  -20.833 1.00 86.21 169 A 1 
ATOM 1359 O OE1 . GLU A 1 169 ? -21.387 -1.763  -20.278 1.00 79.14 169 A 1 
ATOM 1360 O OE2 . GLU A 1 169 ? -20.594 -3.064  -21.907 1.00 79.96 169 A 1 
ATOM 1361 N N   . LYS A 1 170 ? -21.185 -8.604  -21.084 1.00 91.68 170 A 1 
ATOM 1362 C CA  . LYS A 1 170 ? -21.221 -9.686  -22.080 1.00 91.26 170 A 1 
ATOM 1363 C C   . LYS A 1 170 ? -20.819 -11.054 -21.530 1.00 91.85 170 A 1 
ATOM 1364 O O   . LYS A 1 170 ? -21.026 -12.047 -22.220 1.00 89.17 170 A 1 
ATOM 1365 C CB  . LYS A 1 170 ? -20.339 -9.308  -23.286 1.00 90.05 170 A 1 
ATOM 1366 C CG  . LYS A 1 170 ? -20.763 -8.008  -23.986 1.00 88.43 170 A 1 
ATOM 1367 C CD  . LYS A 1 170 ? -19.887 -7.745  -25.222 1.00 82.53 170 A 1 
ATOM 1368 C CE  . LYS A 1 170 ? -20.297 -6.446  -25.919 1.00 79.08 170 A 1 
ATOM 1369 N NZ  . LYS A 1 170 ? -19.454 -6.165  -27.112 1.00 69.58 170 A 1 
ATOM 1370 N N   . PHE A 1 171 ? -20.228 -11.139 -20.322 1.00 91.15 171 A 1 
ATOM 1371 C CA  . PHE A 1 171 ? -19.723 -12.397 -19.748 1.00 91.47 171 A 1 
ATOM 1372 C C   . PHE A 1 171 ? -19.822 -12.422 -18.212 1.00 91.77 171 A 1 
ATOM 1373 O O   . PHE A 1 171 ? -18.882 -12.747 -17.495 1.00 88.35 171 A 1 
ATOM 1374 C CB  . PHE A 1 171 ? -18.301 -12.656 -20.272 1.00 90.66 171 A 1 
ATOM 1375 C CG  . PHE A 1 171 ? -17.893 -14.116 -20.302 1.00 91.19 171 A 1 
ATOM 1376 C CD1 . PHE A 1 171 ? -16.631 -14.508 -19.814 1.00 87.34 171 A 1 
ATOM 1377 C CD2 . PHE A 1 171 ? -18.743 -15.077 -20.873 1.00 87.72 171 A 1 
ATOM 1378 C CE1 . PHE A 1 171 ? -16.228 -15.846 -19.917 1.00 86.46 171 A 1 
ATOM 1379 C CE2 . PHE A 1 171 ? -18.343 -16.419 -20.967 1.00 87.54 171 A 1 
ATOM 1380 C CZ  . PHE A 1 171 ? -17.082 -16.802 -20.496 1.00 88.56 171 A 1 
ATOM 1381 N N   . ARG A 1 172 ? -20.990 -12.054 -17.705 1.00 92.35 172 A 1 
ATOM 1382 C CA  . ARG A 1 172 ? -21.271 -11.738 -16.294 1.00 92.31 172 A 1 
ATOM 1383 C C   . ARG A 1 172 ? -21.023 -12.897 -15.324 1.00 93.67 172 A 1 
ATOM 1384 O O   . ARG A 1 172 ? -20.670 -12.658 -14.174 1.00 91.23 172 A 1 
ATOM 1385 C CB  . ARG A 1 172 ? -22.727 -11.261 -16.209 1.00 88.85 172 A 1 
ATOM 1386 C CG  . ARG A 1 172 ? -23.096 -10.751 -14.815 1.00 81.45 172 A 1 
ATOM 1387 C CD  . ARG A 1 172 ? -24.539 -10.248 -14.766 1.00 78.15 172 A 1 
ATOM 1388 N NE  . ARG A 1 172 ? -24.743 -9.084  -15.640 1.00 69.69 172 A 1 
ATOM 1389 C CZ  . ARG A 1 172 ? -25.872 -8.416  -15.782 1.00 62.53 172 A 1 
ATOM 1390 N NH1 . ARG A 1 172 ? -26.951 -8.737  -15.123 1.00 59.01 172 A 1 
ATOM 1391 N NH2 . ARG A 1 172 ? -25.931 -7.406  -16.597 1.00 54.00 172 A 1 
ATOM 1392 N N   . ASP A 1 173 ? -21.215 -14.127 -15.778 1.00 93.61 173 A 1 
ATOM 1393 C CA  . ASP A 1 173 ? -21.122 -15.294 -14.898 1.00 94.12 173 A 1 
ATOM 1394 C C   . ASP A 1 173 ? -19.676 -15.681 -14.556 1.00 95.18 173 A 1 
ATOM 1395 O O   . ASP A 1 173 ? -19.457 -16.464 -13.634 1.00 93.48 173 A 1 
ATOM 1396 C CB  . ASP A 1 173 ? -21.903 -16.460 -15.516 1.00 92.59 173 A 1 
ATOM 1397 C CG  . ASP A 1 173 ? -23.374 -16.107 -15.739 1.00 88.67 173 A 1 
ATOM 1398 O OD1 . ASP A 1 173 ? -23.948 -15.419 -14.861 1.00 82.60 173 A 1 
ATOM 1399 O OD2 . ASP A 1 173 ? -23.884 -16.451 -16.824 1.00 81.93 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -18.684 -15.109 -15.242 1.00 95.21 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -17.275 -15.303 -14.899 1.00 96.05 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -16.898 -14.485 -13.654 1.00 96.52 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? -17.242 -13.310 -13.530 1.00 95.68 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -16.391 -14.953 -16.111 1.00 95.71 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -14.904 -15.297 -15.903 1.00 95.23 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? -14.655 -16.801 -15.793 1.00 92.48 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -14.076 -14.772 -17.071 1.00 92.30 174 A 1 
ATOM 1408 N N   . HIS A 1 175 ? -16.152 -15.099 -12.731 1.00 96.86 175 A 1 
ATOM 1409 C CA  . HIS A 1 175 ? -15.565 -14.393 -11.594 1.00 97.18 175 A 1 
ATOM 1410 C C   . HIS A 1 175 ? -14.276 -13.701 -12.040 1.00 97.09 175 A 1 
ATOM 1411 O O   . HIS A 1 175 ? -13.290 -14.364 -12.349 1.00 96.19 175 A 1 
ATOM 1412 C CB  . HIS A 1 175 ? -15.313 -15.368 -10.443 1.00 97.04 175 A 1 
ATOM 1413 C CG  . HIS A 1 175 ? -16.563 -16.016 -9.919  1.00 97.00 175 A 1 
ATOM 1414 N ND1 . HIS A 1 175 ? -17.181 -17.122 -10.460 1.00 89.19 175 A 1 
ATOM 1415 C CD2 . HIS A 1 175 ? -17.268 -15.641 -8.814  1.00 90.67 175 A 1 
ATOM 1416 C CE1 . HIS A 1 175 ? -18.236 -17.417 -9.682  1.00 91.79 175 A 1 
ATOM 1417 N NE2 . HIS A 1 175 ? -18.326 -16.545 -8.671  1.00 93.02 175 A 1 
ATOM 1418 N N   . VAL A 1 176 ? -14.298 -12.368 -12.083 1.00 97.15 176 A 1 
ATOM 1419 C CA  . VAL A 1 176 ? -13.140 -11.555 -12.480 1.00 97.18 176 A 1 
ATOM 1420 C C   . VAL A 1 176 ? -12.751 -10.634 -11.332 1.00 97.27 176 A 1 
ATOM 1421 O O   . VAL A 1 176 ? -13.538 -9.777  -10.923 1.00 96.49 176 A 1 
ATOM 1422 C CB  . VAL A 1 176 ? -13.397 -10.756 -13.771 1.00 96.34 176 A 1 
ATOM 1423 C CG1 . VAL A 1 176 ? -12.122 -10.036 -14.235 1.00 93.86 176 A 1 
ATOM 1424 C CG2 . VAL A 1 176 ? -13.868 -11.657 -14.918 1.00 93.91 176 A 1 
ATOM 1425 N N   . VAL A 1 177 ? -11.529 -10.796 -10.839 1.00 97.30 177 A 1 
ATOM 1426 C CA  . VAL A 1 177 ? -10.901 -9.893  -9.871  1.00 97.49 177 A 1 
ATOM 1427 C C   . VAL A 1 177 ? -9.699  -9.243  -10.531 1.00 97.18 177 A 1 
ATOM 1428 O O   . VAL A 1 177 ? -8.885  -9.918  -11.147 1.00 96.34 177 A 1 
ATOM 1429 C CB  . VAL A 1 177 ? -10.507 -10.617 -8.572  1.00 97.26 177 A 1 
ATOM 1430 C CG1 . VAL A 1 177 ? -9.859  -9.648  -7.573  1.00 95.09 177 A 1 
ATOM 1431 C CG2 . VAL A 1 177 ? -11.730 -11.231 -7.883  1.00 95.10 177 A 1 
ATOM 1432 N N   . ALA A 1 178 ? -9.573  -7.936  -10.392 1.00 96.92 178 A 1 
ATOM 1433 C CA  . ALA A 1 178 ? -8.396  -7.190  -10.791 1.00 96.55 178 A 1 
ATOM 1434 C C   . ALA A 1 178 ? -7.767  -6.519  -9.570  1.00 96.67 178 A 1 
ATOM 1435 O O   . ALA A 1 178 ? -8.479  -6.121  -8.648  1.00 95.97 178 A 1 
ATOM 1436 C CB  . ALA A 1 178 ? -8.797  -6.199  -11.882 1.00 95.57 178 A 1 
ATOM 1437 N N   . ALA A 1 179 ? -6.445  -6.366  -9.557  1.00 96.11 179 A 1 
ATOM 1438 C CA  . ALA A 1 179 ? -5.743  -5.623  -8.519  1.00 95.80 179 A 1 
ATOM 1439 C C   . ALA A 1 179 ? -4.632  -4.757  -9.114  1.00 94.79 179 A 1 
ATOM 1440 O O   . ALA A 1 179 ? -4.084  -5.052  -10.176 1.00 92.92 179 A 1 
ATOM 1441 C CB  . ALA A 1 179 ? -5.211  -6.596  -7.463  1.00 95.27 179 A 1 
ATOM 1442 N N   . GLY A 1 180 ? -4.290  -3.681  -8.410  1.00 93.04 180 A 1 
ATOM 1443 C CA  . GLY A 1 180 ? -3.155  -2.850  -8.785  1.00 91.04 180 A 1 
ATOM 1444 C C   . GLY A 1 180 ? -2.735  -1.921  -7.656  1.00 90.31 180 A 1 
ATOM 1445 O O   . GLY A 1 180 ? -3.566  -1.464  -6.867  1.00 85.55 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -1.435  -1.656  -7.567  1.00 87.70 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -0.863  -0.828  -6.499  1.00 85.00 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -0.740  0.646   -6.873  1.00 83.04 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -0.735  1.496   -5.993  1.00 75.13 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? 0.506   -1.375  -6.098  1.00 80.46 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? 0.381   -2.724  -5.684  1.00 73.24 181 A 1 
ATOM 1452 N N   . LEU A 1 182 ? -0.660  0.961   -8.171  1.00 82.55 182 A 1 
ATOM 1453 C CA  . LEU A 1 182 ? -0.548  2.327   -8.708  1.00 82.92 182 A 1 
ATOM 1454 C C   . LEU A 1 182 ? -1.740  2.666   -9.611  1.00 85.33 182 A 1 
ATOM 1455 O O   . LEU A 1 182 ? -1.625  3.394   -10.595 1.00 82.00 182 A 1 
ATOM 1456 C CB  . LEU A 1 182 ? 0.801   2.487   -9.428  1.00 78.39 182 A 1 
ATOM 1457 C CG  . LEU A 1 182 ? 2.034   2.266   -8.544  1.00 74.77 182 A 1 
ATOM 1458 C CD1 . LEU A 1 182 ? 3.294   2.408   -9.400  1.00 70.41 182 A 1 
ATOM 1459 C CD2 . LEU A 1 182 ? 2.108   3.266   -7.396  1.00 71.21 182 A 1 
ATOM 1460 N N   . LEU A 1 183 ? -2.890  2.092   -9.282  1.00 84.74 183 A 1 
ATOM 1461 C CA  . LEU A 1 183 ? -4.067  2.111   -10.140 1.00 85.74 183 A 1 
ATOM 1462 C C   . LEU A 1 183 ? -4.624  3.522   -10.361 1.00 86.53 183 A 1 
ATOM 1463 O O   . LEU A 1 183 ? -5.101  3.827   -11.448 1.00 82.88 183 A 1 
ATOM 1464 C CB  . LEU A 1 183 ? -5.094  1.189   -9.489  1.00 83.27 183 A 1 
ATOM 1465 C CG  . LEU A 1 183 ? -6.337  0.950   -10.347 1.00 81.27 183 A 1 
ATOM 1466 C CD1 . LEU A 1 183 ? -6.032  0.163   -11.621 1.00 77.50 183 A 1 
ATOM 1467 C CD2 . LEU A 1 183 ? -7.307  0.153   -9.491  1.00 78.98 183 A 1 
ATOM 1468 N N   . GLU A 1 184 ? -4.516  4.400   -9.359  1.00 87.91 184 A 1 
ATOM 1469 C CA  . GLU A 1 184 ? -5.014  5.778   -9.443  1.00 86.39 184 A 1 
ATOM 1470 C C   . GLU A 1 184 ? -4.377  6.575   -10.588 1.00 86.15 184 A 1 
ATOM 1471 O O   . GLU A 1 184 ? -5.019  7.443   -11.180 1.00 83.51 184 A 1 
ATOM 1472 C CB  . GLU A 1 184 ? -4.764  6.513   -8.116  1.00 85.19 184 A 1 
ATOM 1473 C CG  . GLU A 1 184 ? -5.366  5.819   -6.883  1.00 81.37 184 A 1 
ATOM 1474 C CD  . GLU A 1 184 ? -6.831  5.471   -7.075  1.00 79.88 184 A 1 
ATOM 1475 O OE1 . GLU A 1 184 ? -7.253  4.377   -6.620  1.00 72.14 184 A 1 
ATOM 1476 O OE2 . GLU A 1 184 ? -7.591  6.245   -7.694  1.00 73.73 184 A 1 
ATOM 1477 N N   . PHE A 1 185 ? -3.127  6.252   -10.943 1.00 86.92 185 A 1 
ATOM 1478 C CA  . PHE A 1 185 ? -2.430  6.866   -12.073 1.00 85.63 185 A 1 
ATOM 1479 C C   . PHE A 1 185 ? -3.054  6.427   -13.397 1.00 87.09 185 A 1 
ATOM 1480 O O   . PHE A 1 185 ? -3.408  7.277   -14.217 1.00 84.52 185 A 1 
ATOM 1481 C CB  . PHE A 1 185 ? -0.944  6.502   -12.032 1.00 83.43 185 A 1 
ATOM 1482 C CG  . PHE A 1 185 ? -0.218  6.995   -10.799 1.00 81.38 185 A 1 
ATOM 1483 C CD1 . PHE A 1 185 ? 0.450   8.228   -10.818 1.00 75.84 185 A 1 
ATOM 1484 C CD2 . PHE A 1 185 ? -0.208  6.215   -9.630  1.00 76.19 185 A 1 
ATOM 1485 C CE1 . PHE A 1 185 ? 1.133   8.674   -9.673  1.00 71.38 185 A 1 
ATOM 1486 C CE2 . PHE A 1 185 ? 0.465   6.664   -8.485  1.00 71.32 185 A 1 
ATOM 1487 C CZ  . PHE A 1 185 ? 1.140   7.890   -8.507  1.00 71.68 185 A 1 
ATOM 1488 N N   . ALA A 1 186 ? -3.253  5.120   -13.579 1.00 85.51 186 A 1 
ATOM 1489 C CA  . ALA A 1 186 ? -3.850  4.558   -14.786 1.00 85.86 186 A 1 
ATOM 1490 C C   . ALA A 1 186 ? -5.306  5.020   -14.976 1.00 87.07 186 A 1 
ATOM 1491 O O   . ALA A 1 186 ? -5.723  5.352   -16.086 1.00 86.69 186 A 1 
ATOM 1492 C CB  . ALA A 1 186 ? -3.745  3.035   -14.695 1.00 85.57 186 A 1 
ATOM 1493 N N   . LEU A 1 187 ? -6.077  5.101   -13.882 1.00 86.05 187 A 1 
ATOM 1494 C CA  . LEU A 1 187 ? -7.468  5.555   -13.931 1.00 84.91 187 A 1 
ATOM 1495 C C   . LEU A 1 187 ? -7.611  7.020   -14.366 1.00 84.77 187 A 1 
ATOM 1496 O O   . LEU A 1 187 ? -8.617  7.364   -14.976 1.00 83.49 187 A 1 
ATOM 1497 C CB  . LEU A 1 187 ? -8.133  5.335   -12.560 1.00 84.94 187 A 1 
ATOM 1498 C CG  . LEU A 1 187 ? -8.369  3.863   -12.174 1.00 84.39 187 A 1 
ATOM 1499 C CD1 . LEU A 1 187 ? -8.972  3.805   -10.771 1.00 81.62 187 A 1 
ATOM 1500 C CD2 . LEU A 1 187 ? -9.319  3.145   -13.130 1.00 82.52 187 A 1 
ATOM 1501 N N   . ARG A 1 188 ? -6.618  7.881   -14.096 1.00 87.05 188 A 1 
ATOM 1502 C CA  . ARG A 1 188 ? -6.612  9.282   -14.566 1.00 84.80 188 A 1 
ATOM 1503 C C   . ARG A 1 188 ? -6.348  9.419   -16.067 1.00 84.39 188 A 1 
ATOM 1504 O O   . ARG A 1 188 ? -6.760  10.414  -16.651 1.00 80.72 188 A 1 
ATOM 1505 C CB  . ARG A 1 188 ? -5.566  10.097  -13.796 1.00 83.70 188 A 1 
ATOM 1506 C CG  . ARG A 1 188 ? -6.033  10.464  -12.385 1.00 77.97 188 A 1 
ATOM 1507 C CD  . ARG A 1 188 ? -4.953  11.305  -11.702 1.00 75.61 188 A 1 
ATOM 1508 N NE  . ARG A 1 188 ? -5.347  11.701  -10.341 1.00 69.08 188 A 1 
ATOM 1509 C CZ  . ARG A 1 188 ? -4.750  12.612  -9.590  1.00 61.70 188 A 1 
ATOM 1510 N NH1 . ARG A 1 188 ? -3.724  13.299  -10.012 1.00 59.02 188 A 1 
ATOM 1511 N NH2 . ARG A 1 188 ? -5.174  12.847  -8.381  1.00 55.08 188 A 1 
ATOM 1512 N N   . GLU A 1 189 ? -5.654  8.458   -16.663 1.00 84.81 189 A 1 
ATOM 1513 C CA  . GLU A 1 189 ? -5.326  8.467   -18.092 1.00 85.24 189 A 1 
ATOM 1514 C C   . GLU A 1 189 ? -6.459  7.892   -18.951 1.00 85.86 189 A 1 
ATOM 1515 O O   . GLU A 1 189 ? -6.545  8.177   -20.147 1.00 83.04 189 A 1 
ATOM 1516 C CB  . GLU A 1 189 ? -4.009  7.708   -18.322 1.00 83.97 189 A 1 
ATOM 1517 C CG  . GLU A 1 189 ? -2.834  8.429   -17.647 1.00 77.42 189 A 1 
ATOM 1518 C CD  . GLU A 1 189 ? -1.470  7.758   -17.854 1.00 75.06 189 A 1 
ATOM 1519 O OE1 . GLU A 1 189 ? -0.487  8.362   -17.350 1.00 67.03 189 A 1 
ATOM 1520 O OE2 . GLU A 1 189 ? -1.416  6.690   -18.494 1.00 67.90 189 A 1 
ATOM 1521 N N   . LEU A 1 190 ? -7.360  7.112   -18.343 1.00 85.48 190 A 1 
ATOM 1522 C CA  . LEU A 1 190 ? -8.489  6.526   -19.053 1.00 85.69 190 A 1 
ATOM 1523 C C   . LEU A 1 190 ? -9.600  7.562   -19.314 1.00 84.73 190 A 1 
ATOM 1524 O O   . LEU A 1 190 ? -10.074 8.206   -18.381 1.00 81.27 190 A 1 
ATOM 1525 C CB  . LEU A 1 190 ? -9.028  5.318   -18.271 1.00 85.24 190 A 1 
ATOM 1526 C CG  . LEU A 1 190 ? -8.107  4.088   -18.337 1.00 83.71 190 A 1 
ATOM 1527 C CD1 . LEU A 1 190 ? -8.642  3.019   -17.381 1.00 80.03 190 A 1 
ATOM 1528 C CD2 . LEU A 1 190 ? -8.045  3.477   -19.735 1.00 81.57 190 A 1 
ATOM 1529 N N   . PRO A 1 191 ? -10.111 7.658   -20.557 1.00 86.32 191 A 1 
ATOM 1530 C CA  . PRO A 1 191 ? -11.189 8.590   -20.899 1.00 82.93 191 A 1 
ATOM 1531 C C   . PRO A 1 191 ? -12.525 8.233   -20.233 1.00 80.99 191 A 1 
ATOM 1532 O O   . PRO A 1 191 ? -13.362 9.102   -20.001 1.00 74.43 191 A 1 
ATOM 1533 C CB  . PRO A 1 191 ? -11.284 8.540   -22.429 1.00 81.86 191 A 1 
ATOM 1534 C CG  . PRO A 1 191 ? -10.751 7.151   -22.788 1.00 80.76 191 A 1 
ATOM 1535 C CD  . PRO A 1 191 ? -9.685  6.904   -21.729 1.00 84.89 191 A 1 
ATOM 1536 N N   . SER A 1 192 ? -12.747 6.952   -19.935 1.00 78.89 192 A 1 
ATOM 1537 C CA  . SER A 1 192 ? -13.924 6.458   -19.219 1.00 77.77 192 A 1 
ATOM 1538 C C   . SER A 1 192 ? -13.607 5.136   -18.533 1.00 78.23 192 A 1 
ATOM 1539 O O   . SER A 1 192 ? -13.041 4.228   -19.139 1.00 72.56 192 A 1 
ATOM 1540 C CB  . SER A 1 192 ? -15.093 6.277   -20.190 1.00 72.07 192 A 1 
ATOM 1541 O OG  . SER A 1 192 ? -16.245 5.812   -19.512 1.00 63.14 192 A 1 
ATOM 1542 N N   . PHE A 1 193 ? -14.022 5.010   -17.265 1.00 76.76 193 A 1 
ATOM 1543 C CA  . PHE A 1 193 ? -13.913 3.782   -16.488 1.00 74.78 193 A 1 
ATOM 1544 C C   . PHE A 1 193 ? -15.324 3.303   -16.143 1.00 75.11 193 A 1 
ATOM 1545 O O   . PHE A 1 193 ? -15.963 3.883   -15.278 1.00 66.23 193 A 1 
ATOM 1546 C CB  . PHE A 1 193 ? -13.047 4.054   -15.249 1.00 68.97 193 A 1 
ATOM 1547 C CG  . PHE A 1 193 ? -12.900 2.849   -14.349 1.00 67.64 193 A 1 
ATOM 1548 C CD1 . PHE A 1 193 ? -13.562 2.804   -13.108 1.00 61.46 193 A 1 
ATOM 1549 C CD2 . PHE A 1 193 ? -12.120 1.759   -14.772 1.00 62.15 193 A 1 
ATOM 1550 C CE1 . PHE A 1 193 ? -13.432 1.674   -12.289 1.00 56.42 193 A 1 
ATOM 1551 C CE2 . PHE A 1 193 ? -11.997 0.628   -13.953 1.00 58.80 193 A 1 
ATOM 1552 C CZ  . PHE A 1 193 ? -12.649 0.586   -12.708 1.00 57.99 193 A 1 
ATOM 1553 N N   . GLY A 1 194 ? -15.815 2.305   -16.879 1.00 76.13 194 A 1 
ATOM 1554 C CA  . GLY A 1 194 ? -17.139 1.664   -16.819 1.00 76.46 194 A 1 
ATOM 1555 C C   . GLY A 1 194 ? -18.048 1.983   -15.629 1.00 80.66 194 A 1 
ATOM 1556 O O   . GLY A 1 194 ? -18.198 1.161   -14.730 1.00 75.56 194 A 1 
ATOM 1557 N N   . VAL A 1 195 ? -18.642 3.189   -15.619 1.00 79.85 195 A 1 
ATOM 1558 C CA  . VAL A 1 195 ? -19.404 3.711   -14.481 1.00 82.36 195 A 1 
ATOM 1559 C C   . VAL A 1 195 ? -20.518 2.732   -14.118 1.00 83.98 195 A 1 
ATOM 1560 O O   . VAL A 1 195 ? -21.331 2.334   -14.951 1.00 79.98 195 A 1 
ATOM 1561 C CB  . VAL A 1 195 ? -19.955 5.124   -14.750 1.00 77.56 195 A 1 
ATOM 1562 C CG1 . VAL A 1 195 ? -20.729 5.665   -13.540 1.00 71.06 195 A 1 
ATOM 1563 C CG2 . VAL A 1 195 ? -18.824 6.117   -15.057 1.00 73.30 195 A 1 
ATOM 1564 N N   . GLY A 1 196 ? -20.531 2.290   -12.859 1.00 85.29 196 A 1 
ATOM 1565 C CA  . GLY A 1 196 ? -21.511 1.328   -12.355 1.00 87.72 196 A 1 
ATOM 1566 C C   . GLY A 1 196 ? -21.346 -0.118  -12.850 1.00 89.81 196 A 1 
ATOM 1567 O O   . GLY A 1 196 ? -22.148 -0.962  -12.452 1.00 86.72 196 A 1 
ATOM 1568 N N   . ARG A 1 197 ? -20.340 -0.439  -13.660 1.00 91.44 197 A 1 
ATOM 1569 C CA  . ARG A 1 197 ? -20.062 -1.789  -14.200 1.00 92.56 197 A 1 
ATOM 1570 C C   . ARG A 1 197 ? -18.943 -2.539  -13.475 1.00 93.78 197 A 1 
ATOM 1571 O O   . ARG A 1 197 ? -18.862 -3.752  -13.596 1.00 91.50 197 A 1 
ATOM 1572 C CB  . ARG A 1 197 ? -19.742 -1.707  -15.702 1.00 91.06 197 A 1 
ATOM 1573 C CG  . ARG A 1 197 ? -20.826 -1.041  -16.567 1.00 89.09 197 A 1 
ATOM 1574 C CD  . ARG A 1 197 ? -22.185 -1.719  -16.408 1.00 83.21 197 A 1 
ATOM 1575 N NE  . ARG A 1 197 ? -23.132 -1.248  -17.423 1.00 78.28 197 A 1 
ATOM 1576 C CZ  . ARG A 1 197 ? -24.444 -1.341  -17.383 1.00 69.25 197 A 1 
ATOM 1577 N NH1 . ARG A 1 197 ? -25.076 -1.862  -16.372 1.00 61.50 197 A 1 
ATOM 1578 N NH2 . ARG A 1 197 ? -25.149 -0.904  -18.382 1.00 63.59 197 A 1 
ATOM 1579 N N   . VAL A 1 198 ? -18.115 -1.834  -12.711 1.00 93.23 198 A 1 
ATOM 1580 C CA  . VAL A 1 198 ? -17.023 -2.399  -11.905 1.00 93.46 198 A 1 
ATOM 1581 C C   . VAL A 1 198 ? -17.245 -2.009  -10.449 1.00 93.41 198 A 1 
ATOM 1582 O O   . VAL A 1 198 ? -17.725 -0.909  -10.168 1.00 91.90 198 A 1 
ATOM 1583 C CB  . VAL A 1 198 ? -15.651 -1.927  -12.431 1.00 92.59 198 A 1 
ATOM 1584 C CG1 . VAL A 1 198 ? -14.492 -2.552  -11.649 1.00 89.26 198 A 1 
ATOM 1585 C CG2 . VAL A 1 198 ? -15.468 -2.281  -13.915 1.00 89.46 198 A 1 
ATOM 1586 N N   . ARG A 1 199 ? -16.931 -2.911  -9.508  1.00 95.13 199 A 1 
ATOM 1587 C CA  . ARG A 1 199 ? -16.980 -2.641  -8.066  1.00 95.15 199 A 1 
ATOM 1588 C C   . ARG A 1 199 ? -15.562 -2.432  -7.544  1.00 95.27 199 A 1 
ATOM 1589 O O   . ARG A 1 199 ? -14.714 -3.286  -7.749  1.00 94.33 199 A 1 
ATOM 1590 C CB  . ARG A 1 199 ? -17.714 -3.789  -7.350  1.00 94.44 199 A 1 
ATOM 1591 C CG  . ARG A 1 199 ? -17.932 -3.465  -5.868  1.00 91.82 199 A 1 
ATOM 1592 C CD  . ARG A 1 199 ? -18.706 -4.573  -5.142  1.00 88.58 199 A 1 
ATOM 1593 N NE  . ARG A 1 199 ? -20.114 -4.680  -5.578  1.00 81.69 199 A 1 
ATOM 1594 C CZ  . ARG A 1 199 ? -20.948 -5.614  -5.140  1.00 77.49 199 A 1 
ATOM 1595 N NH1 . ARG A 1 199 ? -20.610 -6.456  -4.220  1.00 69.96 199 A 1 
ATOM 1596 N NH2 . ARG A 1 199 ? -22.138 -5.752  -5.629  1.00 68.10 199 A 1 
ATOM 1597 N N   . SER A 1 200 ? -15.319 -1.315  -6.863  1.00 94.75 200 A 1 
ATOM 1598 C CA  . SER A 1 200 ? -14.047 -1.088  -6.168  1.00 94.76 200 A 1 
ATOM 1599 C C   . SER A 1 200 ? -14.078 -1.694  -4.769  1.00 95.30 200 A 1 
ATOM 1600 O O   . SER A 1 200 ? -15.110 -1.650  -4.105  1.00 94.51 200 A 1 
ATOM 1601 C CB  . SER A 1 200 ? -13.714 0.402   -6.095  1.00 93.43 200 A 1 
ATOM 1602 O OG  . SER A 1 200 ? -13.486 0.918   -7.396  1.00 88.79 200 A 1 
ATOM 1603 N N   . MET A 1 201 ? -12.941 -2.233  -4.327  1.00 95.68 201 A 1 
ATOM 1604 C CA  . MET A 1 201 ? -12.711 -2.690  -2.959  1.00 96.19 201 A 1 
ATOM 1605 C C   . MET A 1 201 ? -11.384 -2.106  -2.475  1.00 96.18 201 A 1 
ATOM 1606 O O   . MET A 1 201 ? -10.362 -2.252  -3.146  1.00 95.09 201 A 1 
ATOM 1607 C CB  . MET A 1 201 ? -12.726 -4.223  -2.939  1.00 95.67 201 A 1 
ATOM 1608 C CG  . MET A 1 201 ? -12.427 -4.824  -1.565  1.00 91.90 201 A 1 
ATOM 1609 S SD  . MET A 1 201 ? -12.399 -6.636  -1.582  1.00 91.35 201 A 1 
ATOM 1610 C CE  . MET A 1 201 ? -14.165 -7.007  -1.445  1.00 81.58 201 A 1 
ATOM 1611 N N   . PHE A 1 202 ? -11.397 -1.436  -1.323  1.00 96.02 202 A 1 
ATOM 1612 C CA  . PHE A 1 202 ? -10.223 -0.768  -0.766  1.00 95.88 202 A 1 
ATOM 1613 C C   . PHE A 1 202 ? -9.556  -1.647  0.288   1.00 96.09 202 A 1 
ATOM 1614 O O   . PHE A 1 202 ? -10.202 -2.129  1.221   1.00 94.98 202 A 1 
ATOM 1615 C CB  . PHE A 1 202 ? -10.613 0.609   -0.220  1.00 95.04 202 A 1 
ATOM 1616 C CG  . PHE A 1 202 ? -11.138 1.547   -1.291  1.00 94.61 202 A 1 
ATOM 1617 C CD1 . PHE A 1 202 ? -10.243 2.311   -2.065  1.00 92.50 202 A 1 
ATOM 1618 C CD2 . PHE A 1 202 ? -12.522 1.621   -1.545  1.00 92.72 202 A 1 
ATOM 1619 C CE1 . PHE A 1 202 ? -10.728 3.145   -3.087  1.00 91.80 202 A 1 
ATOM 1620 C CE2 . PHE A 1 202 ? -13.006 2.454   -2.571  1.00 92.01 202 A 1 
ATOM 1621 C CZ  . PHE A 1 202 ? -12.109 3.216   -3.341  1.00 92.05 202 A 1 
ATOM 1622 N N   . MET A 1 203 ? -8.255  -1.856  0.149   1.00 95.79 203 A 1 
ATOM 1623 C CA  . MET A 1 203 ? -7.460  -2.688  1.043   1.00 96.18 203 A 1 
ATOM 1624 C C   . MET A 1 203 ? -6.328  -1.880  1.678   1.00 96.18 203 A 1 
ATOM 1625 O O   . MET A 1 203 ? -5.557  -1.207  0.989   1.00 94.58 203 A 1 
ATOM 1626 C CB  . MET A 1 203 ? -6.951  -3.904  0.267   1.00 95.30 203 A 1 
ATOM 1627 C CG  . MET A 1 203 ? -6.387  -4.971  1.205   1.00 88.51 203 A 1 
ATOM 1628 S SD  . MET A 1 203 ? -5.892  -6.467  0.331   1.00 89.12 203 A 1 
ATOM 1629 C CE  . MET A 1 203 ? -5.547  -7.526  1.760   1.00 79.22 203 A 1 
ATOM 1630 N N   . TYR A 1 204 ? -6.221  -1.999  2.997   1.00 96.50 204 A 1 
ATOM 1631 C CA  . TYR A 1 204 ? -5.236  -1.328  3.849   1.00 96.49 204 A 1 
ATOM 1632 C C   . TYR A 1 204 ? -4.370  -2.367  4.580   1.00 96.77 204 A 1 
ATOM 1633 O O   . TYR A 1 204 ? -4.695  -3.561  4.551   1.00 95.77 204 A 1 
ATOM 1634 C CB  . TYR A 1 204 ? -5.990  -0.396  4.810   1.00 95.58 204 A 1 
ATOM 1635 C CG  . TYR A 1 204 ? -6.844  0.645   4.107   1.00 95.00 204 A 1 
ATOM 1636 C CD1 . TYR A 1 204 ? -6.239  1.784   3.537   1.00 92.32 204 A 1 
ATOM 1637 C CD2 . TYR A 1 204 ? -8.237  0.461   3.993   1.00 92.44 204 A 1 
ATOM 1638 C CE1 . TYR A 1 204 ? -7.023  2.736   2.859   1.00 90.70 204 A 1 
ATOM 1639 C CE2 . TYR A 1 204 ? -9.022  1.413   3.315   1.00 90.73 204 A 1 
ATOM 1640 C CZ  . TYR A 1 204 ? -8.418  2.553   2.748   1.00 90.99 204 A 1 
ATOM 1641 O OH  . TYR A 1 204 ? -9.179  3.479   2.098   1.00 87.87 204 A 1 
ATOM 1642 N N   . PRO A 1 205 ? -3.273  -1.964  5.250   1.00 96.91 205 A 1 
ATOM 1643 C CA  . PRO A 1 205 ? -2.591  -2.823  6.213   1.00 97.06 205 A 1 
ATOM 1644 C C   . PRO A 1 205 ? -3.557  -3.361  7.283   1.00 96.98 205 A 1 
ATOM 1645 O O   . PRO A 1 205 ? -4.616  -2.769  7.511   1.00 95.81 205 A 1 
ATOM 1646 C CB  . PRO A 1 205 ? -1.488  -1.956  6.832   1.00 96.56 205 A 1 
ATOM 1647 C CG  . PRO A 1 205 ? -1.225  -0.895  5.771   1.00 95.34 205 A 1 
ATOM 1648 C CD  . PRO A 1 205 ? -2.611  -0.670  5.175   1.00 96.79 205 A 1 
ATOM 1649 N N   . MET A 1 206 ? -3.205  -4.463  7.936   1.00 97.21 206 A 1 
ATOM 1650 C CA  . MET A 1 206 ? -4.058  -5.112  8.941   1.00 97.22 206 A 1 
ATOM 1651 C C   . MET A 1 206 ? -4.498  -4.130  10.034  1.00 97.15 206 A 1 
ATOM 1652 O O   . MET A 1 206 ? -3.736  -3.249  10.431  1.00 96.30 206 A 1 
ATOM 1653 C CB  . MET A 1 206 ? -3.344  -6.311  9.574   1.00 96.66 206 A 1 
ATOM 1654 C CG  . MET A 1 206 ? -3.067  -7.425  8.564   1.00 93.81 206 A 1 
ATOM 1655 S SD  . MET A 1 206 ? -2.337  -8.907  9.297   1.00 91.32 206 A 1 
ATOM 1656 C CE  . MET A 1 206 ? -2.057  -9.876  7.804   1.00 80.26 206 A 1 
ATOM 1657 N N   . ASN A 1 207 ? -5.722  -4.287  10.519  1.00 96.37 207 A 1 
ATOM 1658 C CA  . ASN A 1 207 ? -6.190  -3.595  11.714  1.00 96.21 207 A 1 
ATOM 1659 C C   . ASN A 1 207 ? -5.781  -4.359  12.985  1.00 96.71 207 A 1 
ATOM 1660 O O   . ASN A 1 207 ? -5.224  -5.463  12.922  1.00 96.37 207 A 1 
ATOM 1661 C CB  . ASN A 1 207 ? -7.699  -3.297  11.591  1.00 95.05 207 A 1 
ATOM 1662 C CG  . ASN A 1 207 ? -8.607  -4.505  11.708  1.00 94.20 207 A 1 
ATOM 1663 O OD1 . ASN A 1 207 ? -8.265  -5.549  12.227  1.00 88.31 207 A 1 
ATOM 1664 N ND2 . ASN A 1 207 ? -9.836  -4.386  11.272  1.00 87.80 207 A 1 
ATOM 1665 N N   . PHE A 1 208 ? -6.053  -3.786  14.149  1.00 96.26 208 A 1 
ATOM 1666 C CA  . PHE A 1 208 ? -5.672  -4.404  15.417  1.00 96.52 208 A 1 
ATOM 1667 C C   . PHE A 1 208 ? -6.382  -5.747  15.665  1.00 96.74 208 A 1 
ATOM 1668 O O   . PHE A 1 208 ? -5.751  -6.696  16.125  1.00 96.33 208 A 1 
ATOM 1669 C CB  . PHE A 1 208 ? -5.926  -3.414  16.559  1.00 96.26 208 A 1 
ATOM 1670 C CG  . PHE A 1 208 ? -5.461  -3.928  17.906  1.00 96.47 208 A 1 
ATOM 1671 C CD1 . PHE A 1 208 ? -6.381  -4.090  18.961  1.00 95.22 208 A 1 
ATOM 1672 C CD2 . PHE A 1 208 ? -4.109  -4.260  18.105  1.00 95.48 208 A 1 
ATOM 1673 C CE1 . PHE A 1 208 ? -5.947  -4.570  20.206  1.00 95.03 208 A 1 
ATOM 1674 C CE2 . PHE A 1 208 ? -3.676  -4.748  19.349  1.00 94.87 208 A 1 
ATOM 1675 C CZ  . PHE A 1 208 ? -4.594  -4.899  20.402  1.00 95.67 208 A 1 
ATOM 1676 N N   . SER A 1 209 ? -7.653  -5.889  15.291  1.00 96.16 209 A 1 
ATOM 1677 C CA  . SER A 1 209 ? -8.410  -7.141  15.431  1.00 95.98 209 A 1 
ATOM 1678 C C   . SER A 1 209 ? -7.870  -8.254  14.521  1.00 96.39 209 A 1 
ATOM 1679 O O   . SER A 1 209 ? -7.754  -9.405  14.944  1.00 95.72 209 A 1 
ATOM 1680 C CB  . SER A 1 209 ? -9.904  -6.871  15.183  1.00 94.42 209 A 1 
ATOM 1681 O OG  . SER A 1 209 ? -10.357 -5.974  16.185  1.00 78.72 209 A 1 
ATOM 1682 N N   . GLU A 1 210 ? -7.453  -7.933  13.289  1.00 96.24 210 A 1 
ATOM 1683 C CA  . GLU A 1 210 ? -6.748  -8.867  12.394  1.00 96.40 210 A 1 
ATOM 1684 C C   . GLU A 1 210 ? -5.404  -9.314  12.996  1.00 96.71 210 A 1 
ATOM 1685 O O   . GLU A 1 210 ? -5.085  -10.504 12.960  1.00 96.05 210 A 1 
ATOM 1686 C CB  . GLU A 1 210 ? -6.500  -8.220  11.016  1.00 95.92 210 A 1 
ATOM 1687 C CG  . GLU A 1 210 ? -7.770  -8.072  10.153  1.00 94.63 210 A 1 
ATOM 1688 C CD  . GLU A 1 210 ? -7.458  -7.382  8.811   1.00 95.00 210 A 1 
ATOM 1689 O OE1 . GLU A 1 210 ? -7.843  -7.920  7.750   1.00 90.24 210 A 1 
ATOM 1690 O OE2 . GLU A 1 210 ? -6.791  -6.327  8.789   1.00 91.61 210 A 1 
ATOM 1691 N N   . PHE A 1 211 ? -4.648  -8.392  13.600  1.00 96.66 211 A 1 
ATOM 1692 C CA  . PHE A 1 211 ? -3.401  -8.703  14.298  1.00 96.81 211 A 1 
ATOM 1693 C C   . PHE A 1 211 ? -3.629  -9.633  15.500  1.00 96.96 211 A 1 
ATOM 1694 O O   . PHE A 1 211 ? -2.932  -10.636 15.634  1.00 96.34 211 A 1 
ATOM 1695 C CB  . PHE A 1 211 ? -2.723  -7.399  14.729  1.00 96.50 211 A 1 
ATOM 1696 C CG  . PHE A 1 211 ? -1.557  -7.603  15.675  1.00 96.32 211 A 1 
ATOM 1697 C CD1 . PHE A 1 211 ? -1.730  -7.429  17.063  1.00 94.67 211 A 1 
ATOM 1698 C CD2 . PHE A 1 211 ? -0.301  -7.985  15.172  1.00 95.18 211 A 1 
ATOM 1699 C CE1 . PHE A 1 211 ? -0.648  -7.616  17.938  1.00 94.24 211 A 1 
ATOM 1700 C CE2 . PHE A 1 211 ? 0.781   -8.171  16.050  1.00 94.19 211 A 1 
ATOM 1701 C CZ  . PHE A 1 211 ? 0.609   -7.982  17.432  1.00 94.33 211 A 1 
ATOM 1702 N N   . LEU A 1 212 ? -4.626  -9.359  16.346  1.00 96.59 212 A 1 
ATOM 1703 C CA  . LEU A 1 212 ? -4.980  -10.233 17.470  1.00 96.37 212 A 1 
ATOM 1704 C C   . LEU A 1 212 ? -5.318  -11.653 16.997  1.00 95.94 212 A 1 
ATOM 1705 O O   . LEU A 1 212 ? -4.859  -12.630 17.589  1.00 95.29 212 A 1 
ATOM 1706 C CB  . LEU A 1 212 ? -6.177  -9.650  18.244  1.00 96.52 212 A 1 
ATOM 1707 C CG  . LEU A 1 212 ? -5.888  -8.406  19.101  1.00 95.70 212 A 1 
ATOM 1708 C CD1 . LEU A 1 212 ? -7.186  -7.986  19.793  1.00 93.34 212 A 1 
ATOM 1709 C CD2 . LEU A 1 212 ? -4.831  -8.673  20.174  1.00 93.28 212 A 1 
ATOM 1710 N N   . ASN A 1 213 ? -6.089  -11.763 15.914  1.00 96.41 213 A 1 
ATOM 1711 C CA  . ASN A 1 213 ? -6.431  -13.051 15.320  1.00 95.71 213 A 1 
ATOM 1712 C C   . ASN A 1 213 ? -5.187  -13.778 14.782  1.00 95.79 213 A 1 
ATOM 1713 O O   . ASN A 1 213 ? -5.014  -14.964 15.060  1.00 94.48 213 A 1 
ATOM 1714 C CB  . ASN A 1 213 ? -7.495  -12.821 14.236  1.00 94.27 213 A 1 
ATOM 1715 C CG  . ASN A 1 213 ? -7.984  -14.131 13.645  1.00 87.66 213 A 1 
ATOM 1716 O OD1 . ASN A 1 213 ? -8.536  -14.985 14.321  1.00 79.30 213 A 1 
ATOM 1717 N ND2 . ASN A 1 213 ? -7.793  -14.335 12.365  1.00 76.81 213 A 1 
ATOM 1718 N N   . ALA A 1 214 ? -4.305  -13.073 14.073  1.00 94.53 214 A 1 
ATOM 1719 C CA  . ALA A 1 214 ? -3.057  -13.627 13.549  1.00 94.24 214 A 1 
ATOM 1720 C C   . ALA A 1 214 ? -2.134  -14.153 14.660  1.00 94.06 214 A 1 
ATOM 1721 O O   . ALA A 1 214 ? -1.555  -15.225 14.531  1.00 92.80 214 A 1 
ATOM 1722 C CB  . ALA A 1 214 ? -2.360  -12.540 12.722  1.00 94.29 214 A 1 
ATOM 1723 N N   . CYS A 1 215 ? -2.059  -13.448 15.790  1.00 94.82 215 A 1 
ATOM 1724 C CA  . CYS A 1 215 ? -1.259  -13.826 16.958  1.00 93.73 215 A 1 
ATOM 1725 C C   . CYS A 1 215 ? -1.916  -14.893 17.861  1.00 93.41 215 A 1 
ATOM 1726 O O   . CYS A 1 215 ? -1.450  -15.121 18.977  1.00 91.44 215 A 1 
ATOM 1727 C CB  . CYS A 1 215 ? -0.915  -12.554 17.743  1.00 93.46 215 A 1 
ATOM 1728 S SG  . CYS A 1 215 ? 0.127   -11.447 16.752  1.00 91.93 215 A 1 
ATOM 1729 N N   . GLY A 1 216 ? -3.032  -15.504 17.445  1.00 92.84 216 A 1 
ATOM 1730 C CA  . GLY A 1 216 ? -3.735  -16.516 18.247  1.00 92.86 216 A 1 
ATOM 1731 C C   . GLY A 1 216 ? -4.528  -15.958 19.438  1.00 93.84 216 A 1 
ATOM 1732 O O   . GLY A 1 216 ? -4.980  -16.712 20.300  1.00 91.68 216 A 1 
ATOM 1733 N N   . HIS A 1 217 ? -4.751  -14.642 19.501  1.00 93.97 217 A 1 
ATOM 1734 C CA  . HIS A 1 217 ? -5.496  -13.960 20.563  1.00 94.56 217 A 1 
ATOM 1735 C C   . HIS A 1 217 ? -6.969  -13.706 20.204  1.00 95.01 217 A 1 
ATOM 1736 O O   . HIS A 1 217 ? -7.590  -12.775 20.726  1.00 93.11 217 A 1 
ATOM 1737 C CB  . HIS A 1 217 ? -4.742  -12.697 20.991  1.00 94.06 217 A 1 
ATOM 1738 C CG  . HIS A 1 217 ? -3.404  -12.990 21.620  1.00 93.72 217 A 1 
ATOM 1739 N ND1 . HIS A 1 217 ? -3.150  -13.905 22.619  1.00 83.91 217 A 1 
ATOM 1740 C CD2 . HIS A 1 217 ? -2.218  -12.384 21.316  1.00 85.32 217 A 1 
ATOM 1741 C CE1 . HIS A 1 217 ? -1.840  -13.852 22.904  1.00 86.66 217 A 1 
ATOM 1742 N NE2 . HIS A 1 217 ? -1.233  -12.929 22.145  1.00 88.02 217 A 1 
ATOM 1743 N N   . ARG A 1 218 ? -7.565  -14.556 19.364  1.00 95.40 218 A 1 
ATOM 1744 C CA  . ARG A 1 218 ? -8.967  -14.440 18.910  1.00 95.15 218 A 1 
ATOM 1745 C C   . ARG A 1 218 ? -9.980  -14.321 20.052  1.00 95.96 218 A 1 
ATOM 1746 O O   . ARG A 1 218 ? -10.961 -13.591 19.919  1.00 93.97 218 A 1 
ATOM 1747 C CB  . ARG A 1 218 ? -9.292  -15.631 17.997  1.00 92.52 218 A 1 
ATOM 1748 C CG  . ARG A 1 218 ? -10.702 -15.529 17.397  1.00 80.09 218 A 1 
ATOM 1749 C CD  . ARG A 1 218 ? -10.943 -16.651 16.389  1.00 78.61 218 A 1 
ATOM 1750 N NE  . ARG A 1 218 ? -12.309 -16.577 15.843  1.00 67.04 218 A 1 
ATOM 1751 C CZ  . ARG A 1 218 ? -12.811 -17.334 14.886  1.00 58.65 218 A 1 
ATOM 1752 N NH1 . ARG A 1 218 ? -12.107 -18.269 14.307  1.00 54.61 218 A 1 
ATOM 1753 N NH2 . ARG A 1 218 ? -14.044 -17.167 14.496  1.00 48.93 218 A 1 
ATOM 1754 N N   . LEU A 1 219 ? -9.723  -14.984 21.185  1.00 95.19 219 A 1 
ATOM 1755 C CA  . LEU A 1 219 ? -10.593 -14.931 22.370  1.00 95.64 219 A 1 
ATOM 1756 C C   . LEU A 1 219 ? -10.705 -13.531 23.006  1.00 95.98 219 A 1 
ATOM 1757 O O   . LEU A 1 219 ? -11.589 -13.320 23.826  1.00 94.66 219 A 1 
ATOM 1758 C CB  . LEU A 1 219 ? -10.090 -15.944 23.418  1.00 95.62 219 A 1 
ATOM 1759 C CG  . LEU A 1 219 ? -10.148 -17.425 22.991  1.00 93.54 219 A 1 
ATOM 1760 C CD1 . LEU A 1 219 ? -9.582  -18.290 24.117  1.00 88.38 219 A 1 
ATOM 1761 C CD2 . LEU A 1 219 ? -11.571 -17.887 22.689  1.00 88.92 219 A 1 
ATOM 1762 N N   . LEU A 1 220 ? -9.829  -12.587 22.652  1.00 95.40 220 A 1 
ATOM 1763 C CA  . LEU A 1 220 ? -9.926  -11.198 23.120  1.00 95.41 220 A 1 
ATOM 1764 C C   . LEU A 1 220 ? -10.860 -10.340 22.257  1.00 95.63 220 A 1 
ATOM 1765 O O   . LEU A 1 220 ? -11.322 -9.306  22.727  1.00 94.97 220 A 1 
ATOM 1766 C CB  . LEU A 1 220 ? -8.525  -10.559 23.184  1.00 95.24 220 A 1 
ATOM 1767 C CG  . LEU A 1 220 ? -7.543  -11.241 24.154  1.00 94.51 220 A 1 
ATOM 1768 C CD1 . LEU A 1 220 ? -6.200  -10.513 24.105  1.00 91.73 220 A 1 
ATOM 1769 C CD2 . LEU A 1 220 ? -8.047  -11.224 25.601  1.00 92.32 220 A 1 
ATOM 1770 N N   . ILE A 1 221 ? -11.155 -10.750 21.014  1.00 96.11 221 A 1 
ATOM 1771 C CA  . ILE A 1 221 ? -11.913 -9.938  20.050  1.00 95.54 221 A 1 
ATOM 1772 C C   . ILE A 1 221 ? -13.363 -9.767  20.514  1.00 95.26 221 A 1 
ATOM 1773 O O   . ILE A 1 221 ? -13.845 -8.643  20.622  1.00 94.21 221 A 1 
ATOM 1774 C CB  . ILE A 1 221 ? -11.818 -10.547 18.631  1.00 94.75 221 A 1 
ATOM 1775 C CG1 . ILE A 1 221 ? -10.345 -10.569 18.152  1.00 93.00 221 A 1 
ATOM 1776 C CG2 . ILE A 1 221 ? -12.697 -9.759  17.639  1.00 92.68 221 A 1 
ATOM 1777 C CD1 . ILE A 1 221 ? -10.125 -11.294 16.819  1.00 86.64 221 A 1 
ATOM 1778 N N   . GLU A 1 222 ? -14.046 -10.866 20.840  1.00 94.77 222 A 1 
ATOM 1779 C CA  . GLU A 1 222 ? -15.443 -10.820 21.293  1.00 93.98 222 A 1 
ATOM 1780 C C   . GLU A 1 222 ? -15.622 -10.024 22.606  1.00 94.38 222 A 1 
ATOM 1781 O O   . GLU A 1 222 ? -16.495 -9.149  22.646  1.00 94.01 222 A 1 
ATOM 1782 C CB  . GLU A 1 222 ? -15.991 -12.258 21.358  1.00 93.15 222 A 1 
ATOM 1783 C CG  . GLU A 1 222 ? -17.434 -12.330 21.863  1.00 84.12 222 A 1 
ATOM 1784 C CD  . GLU A 1 222 ? -17.954 -13.772 21.994  1.00 80.04 222 A 1 
ATOM 1785 O OE1 . GLU A 1 222 ? -19.174 -13.913 22.212  1.00 70.94 222 A 1 
ATOM 1786 O OE2 . GLU A 1 222 ? -17.134 -14.716 21.914  1.00 73.17 222 A 1 
ATOM 1787 N N   . PRO A 1 223 ? -14.788 -10.200 23.657  1.00 95.76 223 A 1 
ATOM 1788 C CA  . PRO A 1 223 ? -14.840 -9.329  24.830  1.00 96.00 223 A 1 
ATOM 1789 C C   . PRO A 1 223 ? -14.662 -7.841  24.503  1.00 96.45 223 A 1 
ATOM 1790 O O   . PRO A 1 223 ? -15.386 -7.024  25.069  1.00 95.98 223 A 1 
ATOM 1791 C CB  . PRO A 1 223 ? -13.738 -9.825  25.766  1.00 95.46 223 A 1 
ATOM 1792 C CG  . PRO A 1 223 ? -13.637 -11.305 25.419  1.00 93.62 223 A 1 
ATOM 1793 C CD  . PRO A 1 223 ? -13.895 -11.320 23.917  1.00 95.74 223 A 1 
ATOM 1794 N N   . ILE A 1 224 ? -13.746 -7.472  23.601  1.00 95.94 224 A 1 
ATOM 1795 C CA  . ILE A 1 224 ? -13.542 -6.077  23.170  1.00 95.77 224 A 1 
ATOM 1796 C C   . ILE A 1 224 ? -14.813 -5.524  22.519  1.00 95.17 224 A 1 
ATOM 1797 O O   . ILE A 1 224 ? -15.232 -4.417  22.854  1.00 93.77 224 A 1 
ATOM 1798 C CB  . ILE A 1 224 ? -12.324 -5.960  22.216  1.00 95.91 224 A 1 
ATOM 1799 C CG1 . ILE A 1 224 ? -11.006 -6.195  22.987  1.00 95.20 224 A 1 
ATOM 1800 C CG2 . ILE A 1 224 ? -12.265 -4.580  21.531  1.00 94.84 224 A 1 
ATOM 1801 C CD1 . ILE A 1 224 ? -9.802  -6.479  22.075  1.00 93.38 224 A 1 
ATOM 1802 N N   . GLN A 1 225 ? -15.440 -6.296  21.621  1.00 95.54 225 A 1 
ATOM 1803 C CA  . GLN A 1 225 ? -16.641 -5.885  20.884  1.00 94.21 225 A 1 
ATOM 1804 C C   . GLN A 1 225 ? -17.880 -5.746  21.780  1.00 93.66 225 A 1 
ATOM 1805 O O   . GLN A 1 225 ? -18.719 -4.880  21.540  1.00 92.49 225 A 1 
ATOM 1806 C CB  . GLN A 1 225 ? -16.909 -6.911  19.775  1.00 93.57 225 A 1 
ATOM 1807 C CG  . GLN A 1 225 ? -15.871 -6.783  18.651  1.00 91.12 225 A 1 
ATOM 1808 C CD  . GLN A 1 225 ? -15.985 -7.847  17.573  1.00 89.79 225 A 1 
ATOM 1809 O OE1 . GLN A 1 225 ? -16.616 -8.884  17.700  1.00 84.76 225 A 1 
ATOM 1810 N NE2 . GLN A 1 225 ? -15.333 -7.618  16.452  1.00 83.07 225 A 1 
ATOM 1811 N N   . ASN A 1 226 ? -17.989 -6.571  22.822  1.00 94.45 226 A 1 
ATOM 1812 C CA  . ASN A 1 226 ? -19.131 -6.569  23.742  1.00 94.13 226 A 1 
ATOM 1813 C C   . ASN A 1 226 ? -18.983 -5.571  24.903  1.00 94.23 226 A 1 
ATOM 1814 O O   . ASN A 1 226 ? -19.976 -5.226  25.554  1.00 92.60 226 A 1 
ATOM 1815 C CB  . ASN A 1 226 ? -19.338 -8.005  24.249  1.00 93.52 226 A 1 
ATOM 1816 C CG  . ASN A 1 226 ? -19.842 -8.951  23.169  1.00 91.54 226 A 1 
ATOM 1817 O OD1 . ASN A 1 226 ? -20.462 -8.561  22.200  1.00 85.15 226 A 1 
ATOM 1818 N ND2 . ASN A 1 226 ? -19.627 -10.236 23.329  1.00 85.07 226 A 1 
ATOM 1819 N N   . ALA A 1 227 ? -17.763 -5.106  25.191  1.00 94.45 227 A 1 
ATOM 1820 C CA  . ALA A 1 227 ? -17.514 -4.173  26.284  1.00 94.64 227 A 1 
ATOM 1821 C C   . ALA A 1 227 ? -18.028 -2.761  25.962  1.00 94.23 227 A 1 
ATOM 1822 O O   . ALA A 1 227 ? -18.020 -2.299  24.826  1.00 92.99 227 A 1 
ATOM 1823 C CB  . ALA A 1 227 ? -16.029 -4.179  26.636  1.00 94.93 227 A 1 
ATOM 1824 N N   . ASN A 1 228 ? -18.457 -2.055  26.997  1.00 94.40 228 A 1 
ATOM 1825 C CA  . ASN A 1 228 ? -18.932 -0.674  26.916  1.00 94.17 228 A 1 
ATOM 1826 C C   . ASN A 1 228 ? -18.777 0.030   28.277  1.00 94.95 228 A 1 
ATOM 1827 O O   . ASN A 1 228 ? -18.260 -0.555  29.234  1.00 94.40 228 A 1 
ATOM 1828 C CB  . ASN A 1 228 ? -20.387 -0.689  26.402  1.00 92.70 228 A 1 
ATOM 1829 C CG  . ASN A 1 228 ? -21.321 -1.464  27.306  1.00 92.11 228 A 1 
ATOM 1830 O OD1 . ASN A 1 228 ? -21.614 -1.054  28.417  1.00 86.12 228 A 1 
ATOM 1831 N ND2 . ASN A 1 228 ? -21.801 -2.605  26.874  1.00 86.04 228 A 1 
ATOM 1832 N N   . SER A 1 229 ? -19.238 1.283   28.390  1.00 93.81 229 A 1 
ATOM 1833 C CA  . SER A 1 229 ? -19.114 2.072   29.626  1.00 93.57 229 A 1 
ATOM 1834 C C   . SER A 1 229 ? -19.806 1.450   30.846  1.00 94.36 229 A 1 
ATOM 1835 O O   . SER A 1 229 ? -19.352 1.656   31.971  1.00 92.47 229 A 1 
ATOM 1836 C CB  . SER A 1 229 ? -19.645 3.496   29.405  1.00 91.48 229 A 1 
ATOM 1837 O OG  . SER A 1 229 ? -21.003 3.508   28.997  1.00 82.55 229 A 1 
ATOM 1838 N N   . LYS A 1 230 ? -20.866 0.653   30.650  1.00 94.50 230 A 1 
ATOM 1839 C CA  . LYS A 1 230 ? -21.609 -0.035  31.725  1.00 94.61 230 A 1 
ATOM 1840 C C   . LYS A 1 230 ? -20.996 -1.388  32.089  1.00 95.65 230 A 1 
ATOM 1841 O O   . LYS A 1 230 ? -21.093 -1.820  33.234  1.00 94.10 230 A 1 
ATOM 1842 C CB  . LYS A 1 230 ? -23.076 -0.228  31.317  1.00 93.55 230 A 1 
ATOM 1843 C CG  . LYS A 1 230 ? -23.799 1.095   31.053  1.00 89.07 230 A 1 
ATOM 1844 C CD  . LYS A 1 230 ? -25.261 0.831   30.676  1.00 81.36 230 A 1 
ATOM 1845 C CE  . LYS A 1 230 ? -25.961 2.166   30.410  1.00 76.17 230 A 1 
ATOM 1846 N NZ  . LYS A 1 230 ? -27.377 1.970   30.020  1.00 64.42 230 A 1 
ATOM 1847 N N   . THR A 1 231 ? -20.388 -2.049  31.120  1.00 94.87 231 A 1 
ATOM 1848 C CA  . THR A 1 231 ? -19.744 -3.356  31.271  1.00 95.44 231 A 1 
ATOM 1849 C C   . THR A 1 231 ? -18.315 -3.295  30.718  1.00 96.03 231 A 1 
ATOM 1850 O O   . THR A 1 231 ? -18.041 -3.856  29.652  1.00 94.84 231 A 1 
ATOM 1851 C CB  . THR A 1 231 ? -20.575 -4.473  30.611  1.00 94.61 231 A 1 
ATOM 1852 O OG1 . THR A 1 231 ? -20.831 -4.197  29.254  1.00 86.83 231 A 1 
ATOM 1853 C CG2 . THR A 1 231 ? -21.936 -4.655  31.290  1.00 84.00 231 A 1 
ATOM 1854 N N   . PRO A 1 232 ? -17.399 -2.561  31.400  1.00 96.44 232 A 1 
ATOM 1855 C CA  . PRO A 1 232 ? -16.009 -2.463  30.973  1.00 96.78 232 A 1 
ATOM 1856 C C   . PRO A 1 232 ? -15.290 -3.809  31.112  1.00 97.04 232 A 1 
ATOM 1857 O O   . PRO A 1 232 ? -15.720 -4.699  31.853  1.00 95.76 232 A 1 
ATOM 1858 C CB  . PRO A 1 232 ? -15.391 -1.378  31.861  1.00 95.93 232 A 1 
ATOM 1859 C CG  . PRO A 1 232 ? -16.196 -1.486  33.153  1.00 93.92 232 A 1 
ATOM 1860 C CD  . PRO A 1 232 ? -17.593 -1.839  32.650  1.00 96.08 232 A 1 
ATOM 1861 N N   . LEU A 1 233 ? -14.166 -3.958  30.418  1.00 96.70 233 A 1 
ATOM 1862 C CA  . LEU A 1 233 ? -13.313 -5.135  30.555  1.00 96.94 233 A 1 
ATOM 1863 C C   . LEU A 1 233 ? -12.742 -5.241  31.975  1.00 96.85 233 A 1 
ATOM 1864 O O   . LEU A 1 233 ? -12.477 -4.232  32.631  1.00 95.55 233 A 1 
ATOM 1865 C CB  . LEU A 1 233 ? -12.178 -5.084  29.521  1.00 96.55 233 A 1 
ATOM 1866 C CG  . LEU A 1 233 ? -12.648 -5.159  28.059  1.00 95.82 233 A 1 
ATOM 1867 C CD1 . LEU A 1 233 ? -11.452 -4.950  27.143  1.00 92.56 233 A 1 
ATOM 1868 C CD2 . LEU A 1 233 ? -13.272 -6.518  27.732  1.00 92.62 233 A 1 
ATOM 1869 N N   . SER A 1 234 ? -12.505 -6.468  32.436  1.00 96.54 234 A 1 
ATOM 1870 C CA  . SER A 1 234 ? -11.761 -6.663  33.678  1.00 96.09 234 A 1 
ATOM 1871 C C   . SER A 1 234 ? -10.332 -6.126  33.541  1.00 95.74 234 A 1 
ATOM 1872 O O   . SER A 1 234 ? -9.724  -6.211  32.470  1.00 94.80 234 A 1 
ATOM 1873 C CB  . SER A 1 234 ? -11.771 -8.132  34.108  1.00 95.74 234 A 1 
ATOM 1874 O OG  . SER A 1 234 ? -11.003 -8.938  33.232  1.00 92.55 234 A 1 
ATOM 1875 N N   . GLU A 1 235 ? -9.771  -5.613  34.626  1.00 94.48 235 A 1 
ATOM 1876 C CA  . GLU A 1 235 ? -8.441  -4.986  34.625  1.00 93.59 235 A 1 
ATOM 1877 C C   . GLU A 1 235 ? -7.323  -5.907  34.079  1.00 93.41 235 A 1 
ATOM 1878 O O   . GLU A 1 235 ? -6.515  -5.446  33.269  1.00 92.41 235 A 1 
ATOM 1879 C CB  . GLU A 1 235 ? -8.153  -4.478  36.049  1.00 92.37 235 A 1 
ATOM 1880 C CG  . GLU A 1 235 ? -6.855  -3.682  36.179  1.00 81.17 235 A 1 
ATOM 1881 C CD  . GLU A 1 235 ? -6.843  -2.382  35.350  1.00 76.83 235 A 1 
ATOM 1882 O OE1 . GLU A 1 235 ? -5.719  -1.856  35.187  1.00 67.80 235 A 1 
ATOM 1883 O OE2 . GLU A 1 235 ? -7.918  -1.950  34.894  1.00 68.21 235 A 1 
ATOM 1884 N N   . PRO A 1 236 ? -7.273  -7.224  34.399  1.00 94.62 236 A 1 
ATOM 1885 C CA  . PRO A 1 236 ? -6.279  -8.120  33.810  1.00 94.01 236 A 1 
ATOM 1886 C C   . PRO A 1 236 ? -6.414  -8.268  32.286  1.00 93.41 236 A 1 
ATOM 1887 O O   . PRO A 1 236 ? -5.410  -8.311  31.577  1.00 92.27 236 A 1 
ATOM 1888 C CB  . PRO A 1 236 ? -6.472  -9.467  34.515  1.00 94.41 236 A 1 
ATOM 1889 C CG  . PRO A 1 236 ? -7.124  -9.090  35.843  1.00 93.39 236 A 1 
ATOM 1890 C CD  . PRO A 1 236 ? -8.012  -7.918  35.446  1.00 95.23 236 A 1 
ATOM 1891 N N   . VAL A 1 237 ? -7.649  -8.336  31.764  1.00 95.51 237 A 1 
ATOM 1892 C CA  . VAL A 1 237 ? -7.914  -8.435  30.320  1.00 95.37 237 A 1 
ATOM 1893 C C   . VAL A 1 237 ? -7.521  -7.136  29.629  1.00 94.84 237 A 1 
ATOM 1894 O O   . VAL A 1 237 ? -6.810  -7.176  28.627  1.00 93.93 237 A 1 
ATOM 1895 C CB  . VAL A 1 237 ? -9.387  -8.803  30.042  1.00 95.43 237 A 1 
ATOM 1896 C CG1 . VAL A 1 237 ? -9.721  -8.784  28.547  1.00 93.27 237 A 1 
ATOM 1897 C CG2 . VAL A 1 237 ? -9.697  -10.214 30.555  1.00 93.11 237 A 1 
ATOM 1898 N N   . HIS A 1 238 ? -7.913  -5.999  30.187  1.00 95.35 238 A 1 
ATOM 1899 C CA  . HIS A 1 238 ? -7.548  -4.680  29.683  1.00 94.07 238 A 1 
ATOM 1900 C C   . HIS A 1 238 ? -6.023  -4.505  29.586  1.00 93.32 238 A 1 
ATOM 1901 O O   . HIS A 1 238 ? -5.513  -4.188  28.514  1.00 92.54 238 A 1 
ATOM 1902 C CB  . HIS A 1 238 ? -8.197  -3.617  30.575  1.00 93.22 238 A 1 
ATOM 1903 C CG  . HIS A 1 238 ? -7.820  -2.217  30.179  1.00 92.99 238 A 1 
ATOM 1904 N ND1 . HIS A 1 238 ? -8.178  -1.579  29.016  1.00 86.19 238 A 1 
ATOM 1905 C CD2 . HIS A 1 238 ? -7.050  -1.355  30.897  1.00 87.01 238 A 1 
ATOM 1906 C CE1 . HIS A 1 238 ? -7.628  -0.352  29.041  1.00 87.77 238 A 1 
ATOM 1907 N NE2 . HIS A 1 238 ? -6.939  -0.177  30.167  1.00 88.45 238 A 1 
ATOM 1908 N N   . LYS A 1 239 ? -5.277  -4.818  30.660  1.00 91.92 239 A 1 
ATOM 1909 C CA  . LYS A 1 239 ? -3.802  -4.751  30.674  1.00 90.60 239 A 1 
ATOM 1910 C C   . LYS A 1 239 ? -3.158  -5.629  29.604  1.00 90.47 239 A 1 
ATOM 1911 O O   . LYS A 1 239 ? -2.256  -5.169  28.906  1.00 89.65 239 A 1 
ATOM 1912 C CB  . LYS A 1 239 ? -3.268  -5.141  32.056  1.00 90.03 239 A 1 
ATOM 1913 C CG  . LYS A 1 239 ? -3.462  -4.002  33.052  1.00 82.65 239 A 1 
ATOM 1914 C CD  . LYS A 1 239 ? -2.927  -4.391  34.436  1.00 77.92 239 A 1 
ATOM 1915 C CE  . LYS A 1 239 ? -3.157  -3.200  35.356  1.00 68.76 239 A 1 
ATOM 1916 N NZ  . LYS A 1 239 ? -2.772  -3.463  36.755  1.00 61.44 239 A 1 
ATOM 1917 N N   . LYS A 1 240 ? -3.651  -6.860  29.429  1.00 91.78 240 A 1 
ATOM 1918 C CA  . LYS A 1 240 ? -3.164  -7.767  28.385  1.00 91.91 240 A 1 
ATOM 1919 C C   . LYS A 1 240 ? -3.372  -7.184  26.982  1.00 91.83 240 A 1 
ATOM 1920 O O   . LYS A 1 240 ? -2.482  -7.276  26.142  1.00 91.20 240 A 1 
ATOM 1921 C CB  . LYS A 1 240 ? -3.843  -9.137  28.548  1.00 93.21 240 A 1 
ATOM 1922 C CG  . LYS A 1 240 ? -3.334  -10.140 27.505  1.00 92.87 240 A 1 
ATOM 1923 C CD  . LYS A 1 240 ? -3.905  -11.541 27.743  1.00 89.63 240 A 1 
ATOM 1924 C CE  . LYS A 1 240 ? -3.344  -12.476 26.670  1.00 84.34 240 A 1 
ATOM 1925 N NZ  . LYS A 1 240 ? -3.790  -13.880 26.856  1.00 77.16 240 A 1 
ATOM 1926 N N   . ILE A 1 241 ? -4.522  -6.565  26.724  1.00 93.09 241 A 1 
ATOM 1927 C CA  . ILE A 1 241 ? -4.805  -5.942  25.423  1.00 93.27 241 A 1 
ATOM 1928 C C   . ILE A 1 241 ? -3.906  -4.723  25.196  1.00 92.26 241 A 1 
ATOM 1929 O O   . ILE A 1 241 ? -3.385  -4.560  24.098  1.00 91.65 241 A 1 
ATOM 1930 C CB  . ILE A 1 241 ? -6.296  -5.588  25.298  1.00 94.68 241 A 1 
ATOM 1931 C CG1 . ILE A 1 241 ? -7.180  -6.856  25.344  1.00 94.12 241 A 1 
ATOM 1932 C CG2 . ILE A 1 241 ? -6.557  -4.852  23.971  1.00 93.98 241 A 1 
ATOM 1933 C CD1 . ILE A 1 241 ? -8.628  -6.547  25.712  1.00 91.99 241 A 1 
ATOM 1934 N N   . ILE A 1 242 ? -3.651  -3.903  26.224  1.00 92.44 242 A 1 
ATOM 1935 C CA  . ILE A 1 242 ? -2.715  -2.772  26.129  1.00 90.97 242 A 1 
ATOM 1936 C C   . ILE A 1 242 ? -1.300  -3.251  25.783  1.00 90.03 242 A 1 
ATOM 1937 O O   . ILE A 1 242 ? -0.643  -2.638  24.945  1.00 88.93 242 A 1 
ATOM 1938 C CB  . ILE A 1 242 ? -2.736  -1.938  27.431  1.00 90.31 242 A 1 
ATOM 1939 C CG1 . ILE A 1 242 ? -4.080  -1.203  27.632  1.00 88.04 242 A 1 
ATOM 1940 C CG2 . ILE A 1 242 ? -1.574  -0.925  27.489  1.00 87.79 242 A 1 
ATOM 1941 C CD1 . ILE A 1 242 ? -4.428  -0.147  26.580  1.00 79.99 242 A 1 
ATOM 1942 N N   . GLU A 1 243 ? -0.831  -4.359  26.369  1.00 89.84 243 A 1 
ATOM 1943 C CA  . GLU A 1 243 ? 0.469   -4.940  26.019  1.00 88.62 243 A 1 
ATOM 1944 C C   . GLU A 1 243 ? 0.528   -5.352  24.539  1.00 88.70 243 A 1 
ATOM 1945 O O   . GLU A 1 243 ? 1.487   -5.030  23.832  1.00 87.95 243 A 1 
ATOM 1946 C CB  . GLU A 1 243 ? 0.746   -6.147  26.925  1.00 87.84 243 A 1 
ATOM 1947 C CG  . GLU A 1 243 ? 2.199   -6.620  26.805  1.00 75.42 243 A 1 
ATOM 1948 C CD  . GLU A 1 243 ? 2.433   -8.015  27.373  1.00 70.06 243 A 1 
ATOM 1949 O OE1 . GLU A 1 243 ? 3.369   -8.662  26.847  1.00 61.54 243 A 1 
ATOM 1950 O OE2 . GLU A 1 243 ? 1.651   -8.463  28.239  1.00 62.04 243 A 1 
ATOM 1951 N N   . LEU A 1 244 ? -0.522  -6.017  24.036  1.00 91.10 244 A 1 
ATOM 1952 C CA  . LEU A 1 244 ? -0.619  -6.403  22.625  1.00 91.34 244 A 1 
ATOM 1953 C C   . LEU A 1 244 ? -0.734  -5.177  21.704  1.00 91.38 244 A 1 
ATOM 1954 O O   . LEU A 1 244 ? -0.124  -5.167  20.635  1.00 91.29 244 A 1 
ATOM 1955 C CB  . LEU A 1 244 ? -1.811  -7.352  22.447  1.00 92.75 244 A 1 
ATOM 1956 C CG  . LEU A 1 244 ? -1.614  -8.722  23.124  1.00 92.57 244 A 1 
ATOM 1957 C CD1 . LEU A 1 244 ? -2.940  -9.472  23.152  1.00 90.89 244 A 1 
ATOM 1958 C CD2 . LEU A 1 244 ? -0.591  -9.588  22.386  1.00 91.19 244 A 1 
ATOM 1959 N N   . LEU A 1 245 ? -1.444  -4.132  22.127  1.00 92.74 245 A 1 
ATOM 1960 C CA  . LEU A 1 245 ? -1.525  -2.868  21.397  1.00 92.17 245 A 1 
ATOM 1961 C C   . LEU A 1 245 ? -0.143  -2.217  21.255  1.00 91.59 245 A 1 
ATOM 1962 O O   . LEU A 1 245 ? 0.206   -1.796  20.158  1.00 91.04 245 A 1 
ATOM 1963 C CB  . LEU A 1 245 ? -2.524  -1.930  22.097  1.00 92.61 245 A 1 
ATOM 1964 C CG  . LEU A 1 245 ? -2.648  -0.548  21.428  1.00 92.04 245 A 1 
ATOM 1965 C CD1 . LEU A 1 245 ? -3.244  -0.638  20.028  1.00 90.18 245 A 1 
ATOM 1966 C CD2 . LEU A 1 245 ? -3.525  0.363   22.279  1.00 90.38 245 A 1 
ATOM 1967 N N   . ARG A 1 246 ? 0.676   -2.191  22.311  1.00 91.13 246 A 1 
ATOM 1968 C CA  . ARG A 1 246 ? 2.056   -1.676  22.244  1.00 89.95 246 A 1 
ATOM 1969 C C   . ARG A 1 246 ? 2.879   -2.409  21.186  1.00 90.27 246 A 1 
ATOM 1970 O O   . ARG A 1 246 ? 3.534   -1.768  20.365  1.00 89.20 246 A 1 
ATOM 1971 C CB  . ARG A 1 246 ? 2.745   -1.789  23.612  1.00 88.61 246 A 1 
ATOM 1972 C CG  . ARG A 1 246 ? 2.205   -0.781  24.633  1.00 81.30 246 A 1 
ATOM 1973 C CD  . ARG A 1 246 ? 2.852   -1.023  25.998  1.00 78.63 246 A 1 
ATOM 1974 N NE  . ARG A 1 246 ? 2.334   -0.084  27.014  1.00 71.55 246 A 1 
ATOM 1975 C CZ  . ARG A 1 246 ? 2.629   -0.085  28.300  1.00 65.20 246 A 1 
ATOM 1976 N NH1 . ARG A 1 246 ? 3.420   -0.970  28.841  1.00 59.55 246 A 1 
ATOM 1977 N NH2 . ARG A 1 246 ? 2.135   0.828   29.083  1.00 56.87 246 A 1 
ATOM 1978 N N   . ARG A 1 247 ? 2.783   -3.746  21.152  1.00 90.74 247 A 1 
ATOM 1979 C CA  . ARG A 1 247 ? 3.453   -4.558  20.127  1.00 90.98 247 A 1 
ATOM 1980 C C   . ARG A 1 247 ? 2.945   -4.217  18.728  1.00 91.72 247 A 1 
ATOM 1981 O O   . ARG A 1 247 ? 3.754   -4.010  17.831  1.00 90.65 247 A 1 
ATOM 1982 C CB  . ARG A 1 247 ? 3.286   -6.052  20.427  1.00 90.79 247 A 1 
ATOM 1983 C CG  . ARG A 1 247 ? 3.940   -6.484  21.750  1.00 86.12 247 A 1 
ATOM 1984 C CD  . ARG A 1 247 ? 3.661   -7.971  21.989  1.00 82.68 247 A 1 
ATOM 1985 N NE  . ARG A 1 247 ? 4.072   -8.426  23.329  1.00 76.09 247 A 1 
ATOM 1986 C CZ  . ARG A 1 247 ? 4.386   -9.668  23.667  1.00 68.80 247 A 1 
ATOM 1987 N NH1 . ARG A 1 247 ? 4.440   -10.632 22.792  1.00 61.83 247 A 1 
ATOM 1988 N NH2 . ARG A 1 247 ? 4.641   -9.975  24.907  1.00 60.80 247 A 1 
ATOM 1989 N N   . PHE A 1 248 ? 1.630   -4.094  18.545  1.00 92.90 248 A 1 
ATOM 1990 C CA  . PHE A 1 248 ? 1.043   -3.730  17.254  1.00 93.52 248 A 1 
ATOM 1991 C C   . PHE A 1 248 ? 1.477   -2.342  16.778  1.00 93.37 248 A 1 
ATOM 1992 O O   . PHE A 1 248 ? 1.792   -2.176  15.607  1.00 92.90 248 A 1 
ATOM 1993 C CB  . PHE A 1 248 ? -0.480  -3.799  17.335  1.00 94.34 248 A 1 
ATOM 1994 C CG  . PHE A 1 248 ? -1.144  -3.467  16.012  1.00 94.92 248 A 1 
ATOM 1995 C CD1 . PHE A 1 248 ? -1.803  -2.237  15.828  1.00 94.16 248 A 1 
ATOM 1996 C CD2 . PHE A 1 248 ? -1.069  -4.376  14.944  1.00 94.30 248 A 1 
ATOM 1997 C CE1 . PHE A 1 248 ? -2.400  -1.933  14.595  1.00 94.36 248 A 1 
ATOM 1998 C CE2 . PHE A 1 248 ? -1.666  -4.070  13.709  1.00 94.51 248 A 1 
ATOM 1999 C CZ  . PHE A 1 248 ? -2.336  -2.851  13.535  1.00 94.92 248 A 1 
ATOM 2000 N N   . LEU A 1 249 ? 1.545   -1.353  17.671  1.00 92.52 249 A 1 
ATOM 2001 C CA  . LEU A 1 249 ? 2.009   -0.011  17.316  1.00 91.71 249 A 1 
ATOM 2002 C C   . LEU A 1 249 ? 3.444   -0.037  16.784  1.00 91.87 249 A 1 
ATOM 2003 O O   . LEU A 1 249 ? 3.725   0.651   15.809  1.00 90.94 249 A 1 
ATOM 2004 C CB  . LEU A 1 249 ? 1.881   0.920   18.533  1.00 91.35 249 A 1 
ATOM 2005 C CG  . LEU A 1 249 ? 0.433   1.279   18.910  1.00 90.07 249 A 1 
ATOM 2006 C CD1 . LEU A 1 249 ? 0.445   2.100   20.192  1.00 87.58 249 A 1 
ATOM 2007 C CD2 . LEU A 1 249 ? -0.282  2.094   17.836  1.00 87.50 249 A 1 
ATOM 2008 N N   . ILE A 1 250 ? 4.319   -0.869  17.366  1.00 90.56 250 A 1 
ATOM 2009 C CA  . ILE A 1 250 ? 5.706   -1.069  16.915  1.00 90.08 250 A 1 
ATOM 2010 C C   . ILE A 1 250 ? 5.764   -1.753  15.549  1.00 91.60 250 A 1 
ATOM 2011 O O   . ILE A 1 250 ? 6.516   -1.331  14.671  1.00 91.27 250 A 1 
ATOM 2012 C CB  . ILE A 1 250 ? 6.483   -1.896  17.967  1.00 88.21 250 A 1 
ATOM 2013 C CG1 . ILE A 1 250 ? 6.687   -1.073  19.255  1.00 84.50 250 A 1 
ATOM 2014 C CG2 . ILE A 1 250 ? 7.845   -2.379  17.434  1.00 83.93 250 A 1 
ATOM 2015 C CD1 . ILE A 1 250 ? 7.115   -1.919  20.457  1.00 79.30 250 A 1 
ATOM 2016 N N   . LEU A 1 251 ? 4.998   -2.829  15.379  1.00 92.22 251 A 1 
ATOM 2017 C CA  . LEU A 1 251 ? 5.039   -3.681  14.191  1.00 93.30 251 A 1 
ATOM 2018 C C   . LEU A 1 251 ? 4.336   -3.044  12.989  1.00 94.56 251 A 1 
ATOM 2019 O O   . LEU A 1 251 ? 4.751   -3.240  11.849  1.00 94.47 251 A 1 
ATOM 2020 C CB  . LEU A 1 251 ? 4.379   -5.020  14.555  1.00 92.90 251 A 1 
ATOM 2021 C CG  . LEU A 1 251 ? 5.166   -5.851  15.582  1.00 91.59 251 A 1 
ATOM 2022 C CD1 . LEU A 1 251 ? 4.296   -7.004  16.073  1.00 89.89 251 A 1 
ATOM 2023 C CD2 . LEU A 1 251 ? 6.446   -6.422  14.978  1.00 89.74 251 A 1 
ATOM 2024 N N   . GLY A 1 252 ? 3.262   -2.305  13.239  1.00 94.48 252 A 1 
ATOM 2025 C CA  . GLY A 1 252 ? 2.289   -1.922  12.233  1.00 95.33 252 A 1 
ATOM 2026 C C   . GLY A 1 252 ? 1.459   -3.107  11.726  1.00 96.22 252 A 1 
ATOM 2027 O O   . GLY A 1 252 ? 1.550   -4.237  12.214  1.00 95.74 252 A 1 
ATOM 2028 N N   . GLY A 1 253 ? 0.634   -2.845  10.727  1.00 96.32 253 A 1 
ATOM 2029 C CA  . GLY A 1 253 ? -0.264  -3.823  10.111  1.00 96.78 253 A 1 
ATOM 2030 C C   . GLY A 1 253 ? 0.227   -4.385  8.775   1.00 97.14 253 A 1 
ATOM 2031 O O   . GLY A 1 253 ? -0.554  -5.034  8.080   1.00 96.16 253 A 1 
ATOM 2032 N N   . MET A 1 254 ? 1.476   -4.124  8.366   1.00 97.37 254 A 1 
ATOM 2033 C CA  . MET A 1 254 ? 1.994   -4.662  7.099   1.00 97.37 254 A 1 
ATOM 2034 C C   . MET A 1 254 ? 2.038   -6.199  7.150   1.00 97.19 254 A 1 
ATOM 2035 O O   . MET A 1 254 ? 2.662   -6.756  8.055   1.00 96.55 254 A 1 
ATOM 2036 C CB  . MET A 1 254 ? 3.377   -4.081  6.770   1.00 97.09 254 A 1 
ATOM 2037 C CG  . MET A 1 254 ? 3.328   -2.576  6.483   1.00 95.70 254 A 1 
ATOM 2038 S SD  . MET A 1 254 ? 2.253   -2.060  5.106   1.00 94.92 254 A 1 
ATOM 2039 C CE  . MET A 1 254 ? 3.196   -2.691  3.697   1.00 88.59 254 A 1 
ATOM 2040 N N   . PRO A 1 255 ? 1.386   -6.916  6.201   1.00 96.85 255 A 1 
ATOM 2041 C CA  . PRO A 1 255 ? 1.212   -8.370  6.301   1.00 96.45 255 A 1 
ATOM 2042 C C   . PRO A 1 255 ? 2.512   -9.168  6.448   1.00 96.20 255 A 1 
ATOM 2043 O O   . PRO A 1 255 ? 2.547   -10.127 7.211   1.00 95.15 255 A 1 
ATOM 2044 C CB  . PRO A 1 255 ? 0.468   -8.778  5.027   1.00 95.68 255 A 1 
ATOM 2045 C CG  . PRO A 1 255 ? -0.349  -7.531  4.698   1.00 94.40 255 A 1 
ATOM 2046 C CD  . PRO A 1 255 ? 0.583   -6.394  5.108   1.00 96.14 255 A 1 
ATOM 2047 N N   . GLU A 1 256 ? 3.573   -8.764  5.757   1.00 95.26 256 A 1 
ATOM 2048 C CA  . GLU A 1 256 ? 4.892   -9.402  5.848   1.00 94.83 256 A 1 
ATOM 2049 C C   . GLU A 1 256 ? 5.481   -9.298  7.263   1.00 94.99 256 A 1 
ATOM 2050 O O   . GLU A 1 256 ? 5.978   -10.284 7.806   1.00 93.84 256 A 1 
ATOM 2051 C CB  . GLU A 1 256 ? 5.807   -8.743  4.809   1.00 93.81 256 A 1 
ATOM 2052 C CG  . GLU A 1 256 ? 7.190   -9.405  4.719   1.00 89.31 256 A 1 
ATOM 2053 C CD  . GLU A 1 256 ? 8.067   -8.790  3.613   1.00 87.66 256 A 1 
ATOM 2054 O OE1 . GLU A 1 256 ? 9.180   -9.319  3.413   1.00 78.06 256 A 1 
ATOM 2055 O OE2 . GLU A 1 256 ? 7.612   -7.821  2.959   1.00 80.27 256 A 1 
ATOM 2056 N N   . VAL A 1 257 ? 5.350   -8.134  7.898   1.00 94.77 257 A 1 
ATOM 2057 C CA  . VAL A 1 257 ? 5.841   -7.879  9.261   1.00 95.20 257 A 1 
ATOM 2058 C C   . VAL A 1 257 ? 5.050   -8.700  10.277  1.00 95.08 257 A 1 
ATOM 2059 O O   . VAL A 1 257 ? 5.638   -9.372  11.123  1.00 94.45 257 A 1 
ATOM 2060 C CB  . VAL A 1 257 ? 5.752   -6.381  9.601   1.00 95.31 257 A 1 
ATOM 2061 C CG1 . VAL A 1 257 ? 6.330   -6.080  10.988  1.00 93.35 257 A 1 
ATOM 2062 C CG2 . VAL A 1 257 ? 6.511   -5.533  8.580   1.00 93.15 257 A 1 
ATOM 2063 N N   . VAL A 1 258 ? 3.713   -8.701  10.161  1.00 95.99 258 A 1 
ATOM 2064 C CA  . VAL A 1 258 ? 2.847   -9.498  11.043  1.00 95.90 258 A 1 
ATOM 2065 C C   . VAL A 1 258 ? 3.134   -10.994 10.877  1.00 95.33 258 A 1 
ATOM 2066 O O   . VAL A 1 258 ? 3.236   -11.705 11.872  1.00 94.52 258 A 1 
ATOM 2067 C CB  . VAL A 1 258 ? 1.356   -9.181  10.808  1.00 95.89 258 A 1 
ATOM 2068 C CG1 . VAL A 1 258 ? 0.449   -10.027 11.709  1.00 94.31 258 A 1 
ATOM 2069 C CG2 . VAL A 1 258 ? 1.048   -7.707  11.116  1.00 93.91 258 A 1 
ATOM 2070 N N   . SER A 1 259 ? 3.337   -11.472 9.647   1.00 95.37 259 A 1 
ATOM 2071 C CA  . SER A 1 259 ? 3.691   -12.869 9.370   1.00 94.42 259 A 1 
ATOM 2072 C C   . SER A 1 259 ? 5.015   -13.268 10.028  1.00 93.79 259 A 1 
ATOM 2073 O O   . SER A 1 259 ? 5.090   -14.299 10.697  1.00 92.79 259 A 1 
ATOM 2074 C CB  . SER A 1 259 ? 3.770   -13.091 7.859   1.00 93.69 259 A 1 
ATOM 2075 O OG  . SER A 1 259 ? 3.926   -14.469 7.567   1.00 83.11 259 A 1 
ATOM 2076 N N   . ALA A 1 260 ? 6.048   -12.432 9.902   1.00 92.89 260 A 1 
ATOM 2077 C CA  . ALA A 1 260 ? 7.340   -12.670 10.538  1.00 92.29 260 A 1 
ATOM 2078 C C   . ALA A 1 260 ? 7.236   -12.679 12.071  1.00 92.12 260 A 1 
ATOM 2079 O O   . ALA A 1 260 ? 7.835   -13.531 12.728  1.00 90.96 260 A 1 
ATOM 2080 C CB  . ALA A 1 260 ? 8.316   -11.603 10.049  1.00 92.54 260 A 1 
ATOM 2081 N N   . TYR A 1 261 ? 6.437   -11.778 12.640  1.00 92.27 261 A 1 
ATOM 2082 C CA  . TYR A 1 261 ? 6.193   -11.741 14.079  1.00 91.42 261 A 1 
ATOM 2083 C C   . TYR A 1 261 ? 5.484   -13.000 14.586  1.00 91.16 261 A 1 
ATOM 2084 O O   . TYR A 1 261 ? 5.910   -13.583 15.580  1.00 90.24 261 A 1 
ATOM 2085 C CB  . TYR A 1 261 ? 5.389   -10.488 14.437  1.00 91.68 261 A 1 
ATOM 2086 C CG  . TYR A 1 261 ? 5.120   -10.377 15.925  1.00 90.93 261 A 1 
ATOM 2087 C CD1 . TYR A 1 261 ? 3.819   -10.562 16.429  1.00 88.39 261 A 1 
ATOM 2088 C CD2 . TYR A 1 261 ? 6.194   -10.150 16.804  1.00 88.72 261 A 1 
ATOM 2089 C CE1 . TYR A 1 261 ? 3.593   -10.516 17.818  1.00 88.12 261 A 1 
ATOM 2090 C CE2 . TYR A 1 261 ? 5.973   -10.110 18.194  1.00 88.15 261 A 1 
ATOM 2091 C CZ  . TYR A 1 261 ? 4.673   -10.296 18.700  1.00 89.01 261 A 1 
ATOM 2092 O OH  . TYR A 1 261 ? 4.464   -10.279 20.040  1.00 87.88 261 A 1 
ATOM 2093 N N   . VAL A 1 262 ? 4.437   -13.452 13.886  1.00 92.48 262 A 1 
ATOM 2094 C CA  . VAL A 1 262 ? 3.703   -14.682 14.228  1.00 91.81 262 A 1 
ATOM 2095 C C   . VAL A 1 262 ? 4.612   -15.910 14.163  1.00 90.68 262 A 1 
ATOM 2096 O O   . VAL A 1 262 ? 4.530   -16.775 15.029  1.00 89.05 262 A 1 
ATOM 2097 C CB  . VAL A 1 262 ? 2.478   -14.840 13.309  1.00 91.97 262 A 1 
ATOM 2098 C CG1 . VAL A 1 262 ? 1.794   -16.207 13.435  1.00 88.02 262 A 1 
ATOM 2099 C CG2 . VAL A 1 262 ? 1.422   -13.783 13.652  1.00 88.35 262 A 1 
ATOM 2100 N N   . ALA A 1 263 ? 5.515   -15.976 13.183  1.00 90.97 263 A 1 
ATOM 2101 C CA  . ALA A 1 263 ? 6.426   -17.100 13.021  1.00 89.28 263 A 1 
ATOM 2102 C C   . ALA A 1 263 ? 7.572   -17.118 14.049  1.00 88.18 263 A 1 
ATOM 2103 O O   . ALA A 1 263 ? 7.962   -18.189 14.510  1.00 84.05 263 A 1 
ATOM 2104 C CB  . ALA A 1 263 ? 6.968   -17.065 11.587  1.00 88.19 263 A 1 
ATOM 2105 N N   . GLY A 1 264 ? 8.132   -15.954 14.385  1.00 86.95 264 A 1 
ATOM 2106 C CA  . GLY A 1 264 ? 9.370   -15.855 15.166  1.00 85.79 264 A 1 
ATOM 2107 C C   . GLY A 1 264 ? 9.261   -15.145 16.511  1.00 85.81 264 A 1 
ATOM 2108 O O   . GLY A 1 264 ? 10.172  -15.271 17.323  1.00 78.94 264 A 1 
ATOM 2109 N N   . ASN A 1 265 ? 8.206   -14.380 16.752  1.00 86.53 265 A 1 
ATOM 2110 C CA  . ASN A 1 265 ? 8.040   -13.499 17.922  1.00 85.99 265 A 1 
ATOM 2111 C C   . ASN A 1 265 ? 9.279   -12.608 18.205  1.00 85.50 265 A 1 
ATOM 2112 O O   . ASN A 1 265 ? 9.610   -12.325 19.355  1.00 81.82 265 A 1 
ATOM 2113 C CB  . ASN A 1 265 ? 7.558   -14.350 19.113  1.00 84.02 265 A 1 
ATOM 2114 C CG  . ASN A 1 265 ? 7.060   -13.538 20.291  1.00 77.48 265 A 1 
ATOM 2115 O OD1 . ASN A 1 265 ? 6.470   -12.477 20.180  1.00 70.70 265 A 1 
ATOM 2116 N ND2 . ASN A 1 265 ? 7.249   -14.035 21.491  1.00 68.41 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? 9.982   -12.193 17.144  1.00 84.75 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? 11.214  -11.396 17.213  1.00 85.60 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? 10.984  -9.980  16.661  1.00 86.02 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? 10.917  -9.755  15.449  1.00 84.86 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? 12.369  -12.118 16.493  1.00 83.44 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? 13.660  -11.283 16.438  1.00 81.66 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? 13.755  -10.264 17.161  1.00 77.33 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? 14.540  -11.593 15.603  1.00 75.66 266 A 1 
ATOM 2125 N N   . LEU A 1 267 ? 10.905  -9.002  17.563  1.00 87.25 267 A 1 
ATOM 2126 C CA  . LEU A 1 267 ? 10.714  -7.590  17.213  1.00 87.30 267 A 1 
ATOM 2127 C C   . LEU A 1 267 ? 11.900  -7.000  16.432  1.00 88.00 267 A 1 
ATOM 2128 O O   . LEU A 1 267 ? 11.688  -6.134  15.587  1.00 86.95 267 A 1 
ATOM 2129 C CB  . LEU A 1 267 ? 10.462  -6.769  18.491  1.00 86.31 267 A 1 
ATOM 2130 C CG  . LEU A 1 267 ? 9.141   -7.081  19.219  1.00 83.40 267 A 1 
ATOM 2131 C CD1 . LEU A 1 267 ? 9.066   -6.260  20.504  1.00 79.33 267 A 1 
ATOM 2132 C CD2 . LEU A 1 267 ? 7.914   -6.739  18.373  1.00 78.74 267 A 1 
ATOM 2133 N N   . LEU A 1 268 ? 13.126  -7.474  16.666  1.00 86.07 268 A 1 
ATOM 2134 C CA  . LEU A 1 268 ? 14.302  -6.981  15.938  1.00 86.77 268 A 1 
ATOM 2135 C C   . LEU A 1 268 ? 14.299  -7.463  14.484  1.00 88.45 268 A 1 
ATOM 2136 O O   . LEU A 1 268 ? 14.654  -6.708  13.576  1.00 88.60 268 A 1 
ATOM 2137 C CB  . LEU A 1 268 ? 15.589  -7.437  16.644  1.00 85.97 268 A 1 
ATOM 2138 C CG  . LEU A 1 268 ? 15.827  -6.834  18.037  1.00 81.01 268 A 1 
ATOM 2139 C CD1 . LEU A 1 268 ? 17.076  -7.467  18.650  1.00 74.74 268 A 1 
ATOM 2140 C CD2 . LEU A 1 268 ? 16.047  -5.321  17.977  1.00 73.82 268 A 1 
ATOM 2141 N N   . SER A 1 269 ? 13.861  -8.704  14.245  1.00 87.87 269 A 1 
ATOM 2142 C CA  . SER A 1 269 ? 13.634  -9.207  12.884  1.00 88.60 269 A 1 
ATOM 2143 C C   . SER A 1 269 ? 12.560  -8.389  12.163  1.00 90.28 269 A 1 
ATOM 2144 O O   . SER A 1 269 ? 12.783  -7.922  11.047  1.00 90.02 269 A 1 
ATOM 2145 C CB  . SER A 1 269 ? 13.239  -10.682 12.921  1.00 87.20 269 A 1 
ATOM 2146 O OG  . SER A 1 269 ? 13.247  -11.194 11.604  1.00 75.83 269 A 1 
ATOM 2147 N N   . CYS A 1 270 ? 11.440  -8.125  12.835  1.00 90.40 270 A 1 
ATOM 2148 C CA  . CYS A 1 270 ? 10.366  -7.294  12.286  1.00 90.93 270 A 1 
ATOM 2149 C C   . CYS A 1 270 ? 10.835  -5.869  11.968  1.00 91.52 270 A 1 
ATOM 2150 O O   . CYS A 1 270 ? 10.447  -5.302  10.950  1.00 91.77 270 A 1 
ATOM 2151 C CB  . CYS A 1 270 ? 9.211   -7.265  13.287  1.00 91.16 270 A 1 
ATOM 2152 S SG  . CYS A 1 270 ? 8.542   -8.931  13.523  1.00 90.66 270 A 1 
ATOM 2153 N N   . GLN A 1 271 ? 11.702  -5.298  12.802  1.00 93.07 271 A 1 
ATOM 2154 C CA  . GLN A 1 271 ? 12.297  -3.985  12.559  1.00 91.83 271 A 1 
ATOM 2155 C C   . GLN A 1 271 ? 13.134  -3.968  11.272  1.00 92.65 271 A 1 
ATOM 2156 O O   . GLN A 1 271 ? 12.991  -3.039  10.480  1.00 92.35 271 A 1 
ATOM 2157 C CB  . GLN A 1 271 ? 13.131  -3.582  13.779  1.00 89.68 271 A 1 
ATOM 2158 C CG  . GLN A 1 271 ? 13.569  -2.121  13.696  1.00 81.32 271 A 1 
ATOM 2159 C CD  . GLN A 1 271 ? 14.450  -1.697  14.866  1.00 77.96 271 A 1 
ATOM 2160 O OE1 . GLN A 1 271 ? 15.196  -2.456  15.448  1.00 70.55 271 A 1 
ATOM 2161 N NE2 . GLN A 1 271 ? 14.428  -0.447  15.251  1.00 66.44 271 A 1 
ATOM 2162 N N   . ARG A 1 272 ? 13.952  -5.004  11.027  1.00 91.38 272 A 1 
ATOM 2163 C CA  . ARG A 1 272 ? 14.718  -5.136  9.773   1.00 91.95 272 A 1 
ATOM 2164 C C   . ARG A 1 272 ? 13.799  -5.213  8.555   1.00 93.37 272 A 1 
ATOM 2165 O O   . ARG A 1 272 ? 14.040  -4.512  7.579   1.00 93.05 272 A 1 
ATOM 2166 C CB  . ARG A 1 272 ? 15.645  -6.362  9.822   1.00 91.62 272 A 1 
ATOM 2167 C CG  . ARG A 1 272 ? 16.809  -6.178  10.803  1.00 84.19 272 A 1 
ATOM 2168 C CD  . ARG A 1 272 ? 17.795  -7.355  10.726  1.00 80.78 272 A 1 
ATOM 2169 N NE  . ARG A 1 272 ? 17.212  -8.636  11.186  1.00 72.83 272 A 1 
ATOM 2170 C CZ  . ARG A 1 272 ? 17.220  -9.123  12.415  1.00 65.36 272 A 1 
ATOM 2171 N NH1 . ARG A 1 272 ? 17.731  -8.467  13.419  1.00 59.10 272 A 1 
ATOM 2172 N NH2 . ARG A 1 272 ? 16.714  -10.299 12.673  1.00 56.55 272 A 1 
ATOM 2173 N N   . ILE A 1 273 ? 12.712  -5.986  8.640   1.00 93.11 273 A 1 
ATOM 2174 C CA  . ILE A 1 273 ? 11.719  -6.066  7.557   1.00 93.67 273 A 1 
ATOM 2175 C C   . ILE A 1 273 ? 11.077  -4.697  7.308   1.00 94.26 273 A 1 
ATOM 2176 O O   . ILE A 1 273 ? 10.935  -4.285  6.160   1.00 93.95 273 A 1 
ATOM 2177 C CB  . ILE A 1 273 ? 10.660  -7.147  7.867   1.00 93.96 273 A 1 
ATOM 2178 C CG1 . ILE A 1 273 ? 11.326  -8.543  7.925   1.00 92.78 273 A 1 
ATOM 2179 C CG2 . ILE A 1 273 ? 9.541   -7.146  6.808   1.00 93.01 273 A 1 
ATOM 2180 C CD1 . ILE A 1 273 ? 10.427  -9.621  8.536   1.00 89.19 273 A 1 
ATOM 2181 N N   . LEU A 1 274 ? 10.730  -3.948  8.355   1.00 94.62 274 A 1 
ATOM 2182 C CA  . LEU A 1 274 ? 10.206  -2.583  8.210   1.00 94.18 274 A 1 
ATOM 2183 C C   . LEU A 1 274 ? 11.222  -1.629  7.561   1.00 94.19 274 A 1 
ATOM 2184 O O   . LEU A 1 274 ? 10.828  -0.777  6.764   1.00 94.18 274 A 1 
ATOM 2185 C CB  . LEU A 1 274 ? 9.789   -2.042  9.585   1.00 93.98 274 A 1 
ATOM 2186 C CG  . LEU A 1 274 ? 8.470   -2.616  10.126  1.00 92.89 274 A 1 
ATOM 2187 C CD1 . LEU A 1 274 ? 8.342   -2.276  11.613  1.00 91.42 274 A 1 
ATOM 2188 C CD2 . LEU A 1 274 ? 7.269   -2.017  9.394   1.00 91.77 274 A 1 
ATOM 2189 N N   . ASP A 1 275 ? 12.512  -1.767  7.882   1.00 94.11 275 A 1 
ATOM 2190 C CA  . ASP A 1 275 ? 13.584  -1.001  7.239   1.00 93.57 275 A 1 
ATOM 2191 C C   . ASP A 1 275 ? 13.685  -1.331  5.748   1.00 94.24 275 A 1 
ATOM 2192 O O   . ASP A 1 275 ? 13.680  -0.421  4.911   1.00 94.03 275 A 1 
ATOM 2193 C CB  . ASP A 1 275 ? 14.928  -1.237  7.962   1.00 92.57 275 A 1 
ATOM 2194 C CG  . ASP A 1 275 ? 14.981  -0.561  9.333   1.00 90.39 275 A 1 
ATOM 2195 O OD1 . ASP A 1 275 ? 14.363  0.515   9.483   1.00 87.32 275 A 1 
ATOM 2196 O OD2 . ASP A 1 275 ? 15.644  -1.040  10.281  1.00 86.70 275 A 1 
ATOM 2197 N N   . ASP A 1 276 ? 13.663  -2.623  5.400   1.00 94.61 276 A 1 
ATOM 2198 C CA  . ASP A 1 276 ? 13.673  -3.088  4.012   1.00 94.68 276 A 1 
ATOM 2199 C C   . ASP A 1 276 ? 12.435  -2.607  3.241   1.00 94.74 276 A 1 
ATOM 2200 O O   . ASP A 1 276 ? 12.545  -2.137  2.100   1.00 94.06 276 A 1 
ATOM 2201 C CB  . ASP A 1 276 ? 13.764  -4.626  3.978   1.00 94.63 276 A 1 
ATOM 2202 C CG  . ASP A 1 276 ? 15.121  -5.185  4.431   1.00 90.38 276 A 1 
ATOM 2203 O OD1 . ASP A 1 276 ? 16.129  -4.448  4.333   1.00 86.29 276 A 1 
ATOM 2204 O OD2 . ASP A 1 276 ? 15.149  -6.375  4.816   1.00 86.46 276 A 1 
ATOM 2205 N N   . LEU A 1 277 ? 11.255  -2.644  3.872   1.00 95.72 277 A 1 
ATOM 2206 C CA  . LEU A 1 277 ? 10.020  -2.095  3.306   1.00 95.19 277 A 1 
ATOM 2207 C C   . LEU A 1 277 ? 10.142  -0.592  3.046   1.00 94.89 277 A 1 
ATOM 2208 O O   . LEU A 1 277 ? 9.807   -0.134  1.952   1.00 94.03 277 A 1 
ATOM 2209 C CB  . LEU A 1 277 ? 8.829   -2.373  4.248   1.00 95.02 277 A 1 
ATOM 2210 C CG  . LEU A 1 277 ? 8.341   -3.832  4.286   1.00 92.75 277 A 1 
ATOM 2211 C CD1 . LEU A 1 277 ? 7.238   -3.974  5.338   1.00 90.45 277 A 1 
ATOM 2212 C CD2 . LEU A 1 277 ? 7.755   -4.280  2.965   1.00 90.75 277 A 1 
ATOM 2213 N N   . ALA A 1 278 ? 10.654  0.182   4.002   1.00 95.27 278 A 1 
ATOM 2214 C CA  . ALA A 1 278 ? 10.836  1.625   3.837   1.00 94.31 278 A 1 
ATOM 2215 C C   . ALA A 1 278 ? 11.818  1.955   2.695   1.00 93.83 278 A 1 
ATOM 2216 O O   . ALA A 1 278 ? 11.554  2.853   1.888   1.00 92.26 278 A 1 
ATOM 2217 C CB  . ALA A 1 278 ? 11.282  2.219   5.179   1.00 93.58 278 A 1 
ATOM 2218 N N   . ILE A 1 279 ? 12.922  1.199   2.578   1.00 94.19 279 A 1 
ATOM 2219 C CA  . ILE A 1 279 ? 13.897  1.323   1.481   1.00 93.49 279 A 1 
ATOM 2220 C C   . ILE A 1 279 ? 13.259  0.953   0.136   1.00 92.75 279 A 1 
ATOM 2221 O O   . ILE A 1 279 ? 13.423  1.677   -0.853  1.00 91.42 279 A 1 
ATOM 2222 C CB  . ILE A 1 279 ? 15.141  0.449   1.778   1.00 93.27 279 A 1 
ATOM 2223 C CG1 . ILE A 1 279 ? 15.926  1.019   2.984   1.00 91.42 279 A 1 
ATOM 2224 C CG2 . ILE A 1 279 ? 16.069  0.354   0.548   1.00 91.11 279 A 1 
ATOM 2225 C CD1 . ILE A 1 279 ? 16.947  0.031   3.574   1.00 86.28 279 A 1 
ATOM 2226 N N   . SER A 1 280 ? 12.508  -0.155  0.086   1.00 94.26 280 A 1 
ATOM 2227 C CA  . SER A 1 280 ? 11.813  -0.628  -1.114  1.00 93.38 280 A 1 
ATOM 2228 C C   . SER A 1 280 ? 10.773  0.383   -1.604  1.00 93.25 280 A 1 
ATOM 2229 O O   . SER A 1 280 ? 10.777  0.745   -2.781  1.00 91.61 280 A 1 
ATOM 2230 C CB  . SER A 1 280 ? 11.168  -1.986  -0.824  1.00 92.27 280 A 1 
ATOM 2231 O OG  . SER A 1 280 ? 10.568  -2.505  -1.993  1.00 78.13 280 A 1 
ATOM 2232 N N   . LEU A 1 281 ? 9.956   0.932   -0.705  1.00 93.33 281 A 1 
ATOM 2233 C CA  . LEU A 1 281 ? 8.965   1.965   -1.030  1.00 92.22 281 A 1 
ATOM 2234 C C   . LEU A 1 281 ? 9.621   3.220   -1.620  1.00 91.37 281 A 1 
ATOM 2235 O O   . LEU A 1 281 ? 9.132   3.752   -2.617  1.00 90.44 281 A 1 
ATOM 2236 C CB  . LEU A 1 281 ? 8.160   2.324   0.232   1.00 92.69 281 A 1 
ATOM 2237 C CG  . LEU A 1 281 ? 7.169   1.242   0.699   1.00 91.86 281 A 1 
ATOM 2238 C CD1 . LEU A 1 281 ? 6.571   1.661   2.045   1.00 89.07 281 A 1 
ATOM 2239 C CD2 . LEU A 1 281 ? 6.026   1.026   -0.293  1.00 89.81 281 A 1 
ATOM 2240 N N   . ARG A 1 282 ? 10.753  3.668   -1.065  1.00 93.20 282 A 1 
ATOM 2241 C CA  . ARG A 1 282 ? 11.515  4.803   -1.625  1.00 92.21 282 A 1 
ATOM 2242 C C   . ARG A 1 282 ? 12.090  4.487   -3.000  1.00 91.57 282 A 1 
ATOM 2243 O O   . ARG A 1 282 ? 12.047  5.333   -3.896  1.00 89.07 282 A 1 
ATOM 2244 C CB  . ARG A 1 282 ? 12.668  5.183   -0.696  1.00 91.58 282 A 1 
ATOM 2245 C CG  . ARG A 1 282 ? 12.193  5.861   0.588   1.00 88.12 282 A 1 
ATOM 2246 C CD  . ARG A 1 282 ? 13.423  6.084   1.464   1.00 87.06 282 A 1 
ATOM 2247 N NE  . ARG A 1 282 ? 13.067  6.539   2.796   1.00 84.55 282 A 1 
ATOM 2248 C CZ  . ARG A 1 282 ? 12.900  7.775   3.199   1.00 82.03 282 A 1 
ATOM 2249 N NH1 . ARG A 1 282 ? 12.928  8.803   2.406   1.00 74.82 282 A 1 
ATOM 2250 N NH2 . ARG A 1 282 ? 12.698  7.995   4.461   1.00 75.52 282 A 1 
ATOM 2251 N N   . SER A 1 283 ? 12.631  3.286   -3.167  1.00 91.69 283 A 1 
ATOM 2252 C CA  . SER A 1 283 ? 13.186  2.838   -4.448  1.00 90.33 283 A 1 
ATOM 2253 C C   . SER A 1 283 ? 12.106  2.788   -5.528  1.00 89.55 283 A 1 
ATOM 2254 O O   . SER A 1 283 ? 12.358  3.133   -6.682  1.00 86.99 283 A 1 
ATOM 2255 C CB  . SER A 1 283 ? 13.844  1.465   -4.283  1.00 89.84 283 A 1 
ATOM 2256 O OG  . SER A 1 283 ? 14.874  1.539   -3.317  1.00 82.31 283 A 1 
ATOM 2257 N N   . ASP A 1 284 ? 10.881  2.450   -5.141  1.00 89.87 284 A 1 
ATOM 2258 C CA  . ASP A 1 284 ? 9.733   2.398   -6.042  1.00 88.84 284 A 1 
ATOM 2259 C C   . ASP A 1 284 ? 9.277   3.776   -6.559  1.00 88.93 284 A 1 
ATOM 2260 O O   . ASP A 1 284 ? 8.614   3.868   -7.592  1.00 86.52 284 A 1 
ATOM 2261 C CB  . ASP A 1 284 ? 8.596   1.666   -5.335  1.00 87.30 284 A 1 
ATOM 2262 C CG  . ASP A 1 284 ? 7.547   1.220   -6.341  1.00 83.97 284 A 1 
ATOM 2263 O OD1 . ASP A 1 284 ? 7.929   0.576   -7.347  1.00 78.80 284 A 1 
ATOM 2264 O OD2 . ASP A 1 284 ? 6.343   1.431   -6.104  1.00 78.23 284 A 1 
ATOM 2265 N N   . PHE A 1 285 ? 9.698   4.873   -5.914  1.00 87.21 285 A 1 
ATOM 2266 C CA  . PHE A 1 285 ? 9.417   6.232   -6.403  1.00 87.43 285 A 1 
ATOM 2267 C C   . PHE A 1 285 ? 10.007  6.510   -7.793  1.00 86.95 285 A 1 
ATOM 2268 O O   . PHE A 1 285 ? 9.556   7.432   -8.473  1.00 84.20 285 A 1 
ATOM 2269 C CB  . PHE A 1 285 ? 9.893   7.283   -5.388  1.00 87.81 285 A 1 
ATOM 2270 C CG  . PHE A 1 285 ? 9.264   7.237   -4.004  1.00 89.13 285 A 1 
ATOM 2271 C CD1 . PHE A 1 285 ? 8.055   6.561   -3.754  1.00 85.46 285 A 1 
ATOM 2272 C CD2 . PHE A 1 285 ? 9.899   7.921   -2.946  1.00 85.96 285 A 1 
ATOM 2273 C CE1 . PHE A 1 285 ? 7.502   6.543   -2.464  1.00 85.00 285 A 1 
ATOM 2274 C CE2 . PHE A 1 285 ? 9.342   7.908   -1.658  1.00 85.08 285 A 1 
ATOM 2275 C CZ  . PHE A 1 285 ? 8.148   7.211   -1.413  1.00 87.37 285 A 1 
ATOM 2276 N N   . ILE A 1 286 ? 10.940  5.679   -8.273  1.00 86.62 286 A 1 
ATOM 2277 C CA  . ILE A 1 286 ? 11.416  5.738   -9.656  1.00 85.39 286 A 1 
ATOM 2278 C C   . ILE A 1 286 ? 10.286  5.543   -10.680 1.00 84.35 286 A 1 
ATOM 2279 O O   . ILE A 1 286 ? 10.361  6.085   -11.784 1.00 80.64 286 A 1 
ATOM 2280 C CB  . ILE A 1 286 ? 12.562  4.727   -9.864  1.00 84.17 286 A 1 
ATOM 2281 C CG1 . ILE A 1 286 ? 13.375  5.108   -11.120 1.00 74.39 286 A 1 
ATOM 2282 C CG2 . ILE A 1 286 ? 12.051  3.275   -9.941  1.00 74.60 286 A 1 
ATOM 2283 C CD1 . ILE A 1 286 ? 14.722  4.386   -11.209 1.00 65.66 286 A 1 
ATOM 2284 N N   . LYS A 1 287 ? 9.206   4.838   -10.321 1.00 86.40 287 A 1 
ATOM 2285 C CA  . LYS A 1 287 ? 8.018   4.673   -11.175 1.00 83.38 287 A 1 
ATOM 2286 C C   . LYS A 1 287 ? 7.275   5.992   -11.421 1.00 83.95 287 A 1 
ATOM 2287 O O   . LYS A 1 287 ? 6.513   6.087   -12.371 1.00 80.52 287 A 1 
ATOM 2288 C CB  . LYS A 1 287 ? 7.079   3.599   -10.591 1.00 80.45 287 A 1 
ATOM 2289 C CG  . LYS A 1 287 ? 7.714   2.192   -10.588 1.00 75.95 287 A 1 
ATOM 2290 C CD  . LYS A 1 287 ? 6.666   1.084   -10.377 1.00 70.61 287 A 1 
ATOM 2291 C CE  . LYS A 1 287 ? 7.291   -0.311  -10.501 1.00 65.45 287 A 1 
ATOM 2292 N NZ  . LYS A 1 287 ? 6.279   -1.398  -10.642 1.00 57.31 287 A 1 
ATOM 2293 N N   . TYR A 1 288 ? 7.536   7.024   -10.614 1.00 82.48 288 A 1 
ATOM 2294 C CA  . TYR A 1 288 ? 6.946   8.359   -10.772 1.00 81.07 288 A 1 
ATOM 2295 C C   . TYR A 1 288 ? 7.839   9.332   -11.552 1.00 82.08 288 A 1 
ATOM 2296 O O   . TYR A 1 288 ? 7.488   10.502  -11.686 1.00 79.09 288 A 1 
ATOM 2297 C CB  . TYR A 1 288 ? 6.580   8.933   -9.395  1.00 79.47 288 A 1 
ATOM 2298 C CG  . TYR A 1 288 ? 5.878   7.983   -8.446  1.00 79.16 288 A 1 
ATOM 2299 C CD1 . TYR A 1 288 ? 4.877   7.101   -8.901  1.00 73.42 288 A 1 
ATOM 2300 C CD2 . TYR A 1 288 ? 6.260   7.962   -7.091  1.00 74.64 288 A 1 
ATOM 2301 C CE1 . TYR A 1 288 ? 4.285   6.187   -8.013  1.00 70.66 288 A 1 
ATOM 2302 C CE2 . TYR A 1 288 ? 5.665   7.054   -6.203  1.00 70.89 288 A 1 
ATOM 2303 C CZ  . TYR A 1 288 ? 4.686   6.158   -6.661  1.00 71.09 288 A 1 
ATOM 2304 O OH  . TYR A 1 288 ? 4.141   5.266   -5.807  1.00 68.99 288 A 1 
ATOM 2305 N N   . LYS A 1 289 ? 8.988   8.878   -12.084 1.00 80.31 289 A 1 
ATOM 2306 C CA  . LYS A 1 289 ? 10.020  9.737   -12.702 1.00 78.62 289 A 1 
ATOM 2307 C C   . LYS A 1 289 ? 9.521   10.621  -13.849 1.00 80.83 289 A 1 
ATOM 2308 O O   . LYS A 1 289 ? 10.108  11.664  -14.095 1.00 77.37 289 A 1 
ATOM 2309 C CB  . LYS A 1 289 ? 11.202  8.868   -13.170 1.00 72.85 289 A 1 
ATOM 2310 C CG  . LYS A 1 289 ? 10.833  7.964   -14.358 1.00 65.79 289 A 1 
ATOM 2311 C CD  . LYS A 1 289 ? 12.000  7.072   -14.781 1.00 60.87 289 A 1 
ATOM 2312 C CE  . LYS A 1 289 ? 11.550  6.251   -15.988 1.00 50.89 289 A 1 
ATOM 2313 N NZ  . LYS A 1 289 ? 12.644  5.408   -16.521 1.00 42.27 289 A 1 
ATOM 2314 N N   . GLU A 1 290 ? 8.459   10.216  -14.537 1.00 81.69 290 A 1 
ATOM 2315 C CA  . GLU A 1 290 ? 7.847   11.007  -15.617 1.00 82.70 290 A 1 
ATOM 2316 C C   . GLU A 1 290 ? 7.075   12.231  -15.098 1.00 84.39 290 A 1 
ATOM 2317 O O   . GLU A 1 290 ? 6.868   13.192  -15.841 1.00 80.27 290 A 1 
ATOM 2318 C CB  . GLU A 1 290 ? 6.898   10.122  -16.433 1.00 80.20 290 A 1 
ATOM 2319 C CG  . GLU A 1 290 ? 7.639   8.964   -17.118 1.00 73.30 290 A 1 
ATOM 2320 C CD  . GLU A 1 290 ? 6.751   8.155   -18.065 1.00 67.25 290 A 1 
ATOM 2321 O OE1 . GLU A 1 290 ? 7.339   7.303   -18.774 1.00 60.19 290 A 1 
ATOM 2322 O OE2 . GLU A 1 290 ? 5.527   8.389   -18.069 1.00 60.28 290 A 1 
ATOM 2323 N N   . LYS A 1 291 ? 6.652   12.208  -13.826 1.00 84.41 291 A 1 
ATOM 2324 C CA  . LYS A 1 291 ? 5.891   13.274  -13.175 1.00 84.74 291 A 1 
ATOM 2325 C C   . LYS A 1 291 ? 6.770   14.077  -12.221 1.00 87.34 291 A 1 
ATOM 2326 O O   . LYS A 1 291 ? 6.734   15.301  -12.246 1.00 83.92 291 A 1 
ATOM 2327 C CB  . LYS A 1 291 ? 4.668   12.674  -12.453 1.00 82.08 291 A 1 
ATOM 2328 C CG  . LYS A 1 291 ? 3.723   11.831  -13.328 1.00 78.99 291 A 1 
ATOM 2329 C CD  . LYS A 1 291 ? 3.063   12.592  -14.488 1.00 74.19 291 A 1 
ATOM 2330 C CE  . LYS A 1 291 ? 2.111   11.632  -15.220 1.00 68.93 291 A 1 
ATOM 2331 N NZ  . LYS A 1 291 ? 1.507   12.201  -16.450 1.00 60.21 291 A 1 
ATOM 2332 N N   . ALA A 1 292 ? 7.585   13.407  -11.388 1.00 85.39 292 A 1 
ATOM 2333 C CA  . ALA A 1 292 ? 8.419   14.052  -10.375 1.00 87.20 292 A 1 
ATOM 2334 C C   . ALA A 1 292 ? 9.745   13.308  -10.157 1.00 88.41 292 A 1 
ATOM 2335 O O   . ALA A 1 292 ? 9.847   12.105  -10.375 1.00 84.51 292 A 1 
ATOM 2336 C CB  . ALA A 1 292 ? 7.618   14.136  -9.071  1.00 86.13 292 A 1 
ATOM 2337 N N   . SER A 1 293 ? 10.778  14.018  -9.680  1.00 89.78 293 A 1 
ATOM 2338 C CA  . SER A 1 293 ? 12.051  13.377  -9.341  1.00 90.88 293 A 1 
ATOM 2339 C C   . SER A 1 293 ? 11.928  12.516  -8.077  1.00 92.08 293 A 1 
ATOM 2340 O O   . SER A 1 293 ? 11.197  12.850  -7.144  1.00 90.54 293 A 1 
ATOM 2341 C CB  . SER A 1 293 ? 13.178  14.408  -9.218  1.00 88.74 293 A 1 
ATOM 2342 O OG  . SER A 1 293 ? 13.109  15.123  -8.003  1.00 82.67 293 A 1 
ATOM 2343 N N   . VAL A 1 294 ? 12.697  11.414  -8.010  1.00 91.32 294 A 1 
ATOM 2344 C CA  . VAL A 1 294 ? 12.732  10.519  -6.834  1.00 91.91 294 A 1 
ATOM 2345 C C   . VAL A 1 294 ? 13.089  11.280  -5.554  1.00 92.97 294 A 1 
ATOM 2346 O O   . VAL A 1 294 ? 12.476  11.063  -4.512  1.00 92.13 294 A 1 
ATOM 2347 C CB  . VAL A 1 294 ? 13.731  9.369   -7.065  1.00 90.13 294 A 1 
ATOM 2348 C CG1 . VAL A 1 294 ? 13.857  8.446   -5.848  1.00 85.49 294 A 1 
ATOM 2349 C CG2 . VAL A 1 294 ? 13.317  8.514   -8.271  1.00 85.72 294 A 1 
ATOM 2350 N N   . LEU A 1 295 ? 14.041  12.211  -5.634  1.00 92.11 295 A 1 
ATOM 2351 C CA  . LEU A 1 295 ? 14.476  13.029  -4.498  1.00 92.46 295 A 1 
ATOM 2352 C C   . LEU A 1 295 ? 13.363  13.959  -4.002  1.00 93.04 295 A 1 
ATOM 2353 O O   . LEU A 1 295 ? 13.155  14.076  -2.797  1.00 92.43 295 A 1 
ATOM 2354 C CB  . LEU A 1 295 ? 15.719  13.841  -4.893  1.00 91.97 295 A 1 
ATOM 2355 C CG  . LEU A 1 295 ? 16.982  13.005  -5.181  1.00 87.61 295 A 1 
ATOM 2356 C CD1 . LEU A 1 295 ? 18.109  13.934  -5.634  1.00 82.03 295 A 1 
ATOM 2357 C CD2 . LEU A 1 295 ? 17.459  12.232  -3.950  1.00 82.22 295 A 1 
ATOM 2358 N N   . GLN A 1 296 ? 12.608  14.561  -4.912  1.00 92.69 296 A 1 
ATOM 2359 C CA  . GLN A 1 296 ? 11.451  15.401  -4.576  1.00 93.01 296 A 1 
ATOM 2360 C C   . GLN A 1 296 ? 10.377  14.599  -3.834  1.00 93.92 296 A 1 
ATOM 2361 O O   . GLN A 1 296 ? 9.898   15.040  -2.788  1.00 93.17 296 A 1 
ATOM 2362 C CB  . GLN A 1 296 ? 10.912  16.008  -5.878  1.00 91.22 296 A 1 
ATOM 2363 C CG  . GLN A 1 296 ? 9.568   16.739  -5.767  1.00 86.00 296 A 1 
ATOM 2364 C CD  . GLN A 1 296 ? 9.000   17.060  -7.146  1.00 86.21 296 A 1 
ATOM 2365 O OE1 . GLN A 1 296 ? 9.713   17.194  -8.130  1.00 79.21 296 A 1 
ATOM 2366 N NE2 . GLN A 1 296 ? 7.702   17.155  -7.295  1.00 77.68 296 A 1 
ATOM 2367 N N   . VAL A 1 297 ? 9.998   13.416  -4.351  1.00 93.37 297 A 1 
ATOM 2368 C CA  . VAL A 1 297 ? 8.984   12.565  -3.709  1.00 93.96 297 A 1 
ATOM 2369 C C   . VAL A 1 297 ? 9.476   12.080  -2.343  1.00 94.51 297 A 1 
ATOM 2370 O O   . VAL A 1 297 ? 8.722   12.125  -1.375  1.00 94.05 297 A 1 
ATOM 2371 C CB  . VAL A 1 297 ? 8.589   11.384  -4.617  1.00 93.51 297 A 1 
ATOM 2372 C CG1 . VAL A 1 297 ? 7.490   10.526  -3.982  1.00 90.42 297 A 1 
ATOM 2373 C CG2 . VAL A 1 297 ? 8.036   11.874  -5.963  1.00 90.28 297 A 1 
ATOM 2374 N N   . SER A 1 298 ? 10.754  11.706  -2.233  1.00 94.95 298 A 1 
ATOM 2375 C CA  . SER A 1 298 ? 11.377  11.285  -0.970  1.00 94.49 298 A 1 
ATOM 2376 C C   . SER A 1 298 ? 11.371  12.405  0.073   1.00 94.89 298 A 1 
ATOM 2377 O O   . SER A 1 298 ? 10.958  12.171  1.203   1.00 94.37 298 A 1 
ATOM 2378 C CB  . SER A 1 298 ? 12.815  10.805  -1.193  1.00 93.47 298 A 1 
ATOM 2379 O OG  . SER A 1 298 ? 12.829  9.713   -2.087  1.00 84.18 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? 11.730  13.634  -0.306  1.00 94.76 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? 11.696  14.788  0.598   1.00 94.92 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? 10.281  15.060  1.142   1.00 95.57 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? 10.108  15.363  2.323   1.00 94.89 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? 12.241  16.009  -0.155  1.00 94.73 299 A 1 
ATOM 2385 N N   . VAL A 1 300 ? 9.257   14.915  0.294   1.00 95.76 300 A 1 
ATOM 2386 C CA  . VAL A 1 300 ? 7.858   15.048  0.735   1.00 96.16 300 A 1 
ATOM 2387 C C   . VAL A 1 300 ? 7.468   13.901  1.665   1.00 96.33 300 A 1 
ATOM 2388 O O   . VAL A 1 300 ? 6.841   14.157  2.690   1.00 95.81 300 A 1 
ATOM 2389 C CB  . VAL A 1 300 ? 6.895   15.153  -0.459  1.00 95.97 300 A 1 
ATOM 2390 C CG1 . VAL A 1 300 ? 5.441   15.276  0.009   1.00 93.46 300 A 1 
ATOM 2391 C CG2 . VAL A 1 300 ? 7.180   16.402  -1.300  1.00 93.21 300 A 1 
ATOM 2392 N N   . PHE A 1 301 ? 7.865   12.663  1.363   1.00 96.10 301 A 1 
ATOM 2393 C CA  . PHE A 1 301 ? 7.571   11.486  2.185   1.00 95.82 301 A 1 
ATOM 2394 C C   . PHE A 1 301 ? 8.169   11.601  3.595   1.00 95.79 301 A 1 
ATOM 2395 O O   . PHE A 1 301 ? 7.466   11.404  4.584   1.00 95.13 301 A 1 
ATOM 2396 C CB  . PHE A 1 301 ? 8.076   10.235  1.458   1.00 95.39 301 A 1 
ATOM 2397 C CG  . PHE A 1 301 ? 7.640   8.921   2.075   1.00 95.20 301 A 1 
ATOM 2398 C CD1 . PHE A 1 301 ? 8.601   7.957   2.440   1.00 92.19 301 A 1 
ATOM 2399 C CD2 . PHE A 1 301 ? 6.274   8.638   2.243   1.00 92.42 301 A 1 
ATOM 2400 C CE1 . PHE A 1 301 ? 8.192   6.715   2.949   1.00 91.73 301 A 1 
ATOM 2401 C CE2 . PHE A 1 301 ? 5.868   7.395   2.761   1.00 91.51 301 A 1 
ATOM 2402 C CZ  . PHE A 1 301 ? 6.827   6.432   3.110   1.00 92.98 301 A 1 
ATOM 2403 N N   . ASP A 1 302 ? 9.427   12.030  3.697   1.00 95.68 302 A 1 
ATOM 2404 C CA  . ASP A 1 302 ? 10.091  12.304  4.978   1.00 95.30 302 A 1 
ATOM 2405 C C   . ASP A 1 302 ? 9.415   13.429  5.750   1.00 95.65 302 A 1 
ATOM 2406 O O   . ASP A 1 302 ? 9.203   13.344  6.961   1.00 94.95 302 A 1 
ATOM 2407 C CB  . ASP A 1 302 ? 11.563  12.670  4.718   1.00 94.34 302 A 1 
ATOM 2408 C CG  . ASP A 1 302 ? 12.344  11.452  4.258   1.00 92.76 302 A 1 
ATOM 2409 O OD1 . ASP A 1 302 ? 11.973  10.354  4.704   1.00 89.10 302 A 1 
ATOM 2410 O OD2 . ASP A 1 302 ? 13.283  11.545  3.440   1.00 88.48 302 A 1 
ATOM 2411 N N   . SER A 1 303 ? 9.011   14.471  5.039   1.00 95.80 303 A 1 
ATOM 2412 C CA  . SER A 1 303 ? 8.327   15.598  5.659   1.00 95.95 303 A 1 
ATOM 2413 C C   . SER A 1 303 ? 6.937   15.239  6.173   1.00 95.81 303 A 1 
ATOM 2414 O O   . SER A 1 303 ? 6.520   15.794  7.188   1.00 94.80 303 A 1 
ATOM 2415 C CB  . SER A 1 303 ? 8.239   16.749  4.675   1.00 95.79 303 A 1 
ATOM 2416 O OG  . SER A 1 303 ? 7.841   17.907  5.378   1.00 86.87 303 A 1 
ATOM 2417 N N   . VAL A 1 304 ? 6.216   14.308  5.527   1.00 96.44 304 A 1 
ATOM 2418 C CA  . VAL A 1 304 ? 4.955   13.773  6.062   1.00 96.26 304 A 1 
ATOM 2419 C C   . VAL A 1 304 ? 5.198   13.115  7.417   1.00 95.74 304 A 1 
ATOM 2420 O O   . VAL A 1 304 ? 4.488   13.443  8.364   1.00 94.82 304 A 1 
ATOM 2421 C CB  . VAL A 1 304 ? 4.279   12.808  5.069   1.00 96.19 304 A 1 
ATOM 2422 C CG1 . VAL A 1 304 ? 3.153   11.989  5.712   1.00 94.17 304 A 1 
ATOM 2423 C CG2 . VAL A 1 304 ? 3.663   13.596  3.904   1.00 94.17 304 A 1 
ATOM 2424 N N   . ALA A 1 305 ? 6.223   12.271  7.548   1.00 95.75 305 A 1 
ATOM 2425 C CA  . ALA A 1 305 ? 6.582   11.661  8.826   1.00 94.97 305 A 1 
ATOM 2426 C C   . ALA A 1 305 ? 6.937   12.722  9.885   1.00 94.36 305 A 1 
ATOM 2427 O O   . ALA A 1 305 ? 6.404   12.704  10.992  1.00 92.89 305 A 1 
ATOM 2428 C CB  . ALA A 1 305 ? 7.728   10.665  8.598   1.00 94.30 305 A 1 
ATOM 2429 N N   . ALA A 1 306 ? 7.759   13.709  9.539   1.00 94.86 306 A 1 
ATOM 2430 C CA  . ALA A 1 306 ? 8.184   14.771  10.457  1.00 94.20 306 A 1 
ATOM 2431 C C   . ALA A 1 306 ? 7.052   15.730  10.890  1.00 93.48 306 A 1 
ATOM 2432 O O   . ALA A 1 306 ? 7.129   16.350  11.954  1.00 91.44 306 A 1 
ATOM 2433 C CB  . ALA A 1 306 ? 9.322   15.531  9.774   1.00 93.81 306 A 1 
ATOM 2434 N N   . GLN A 1 307 ? 6.005   15.884  10.076  1.00 94.62 307 A 1 
ATOM 2435 C CA  . GLN A 1 307 ? 4.862   16.773  10.332  1.00 93.98 307 A 1 
ATOM 2436 C C   . GLN A 1 307 ? 3.609   16.041  10.837  1.00 93.53 307 A 1 
ATOM 2437 O O   . GLN A 1 307 ? 2.551   16.669  10.949  1.00 91.80 307 A 1 
ATOM 2438 C CB  . GLN A 1 307 ? 4.567   17.628  9.087   1.00 93.67 307 A 1 
ATOM 2439 C CG  . GLN A 1 307 ? 5.710   18.592  8.730   1.00 92.49 307 A 1 
ATOM 2440 C CD  . GLN A 1 307 ? 5.313   19.532  7.600   1.00 93.44 307 A 1 
ATOM 2441 O OE1 . GLN A 1 307 ? 4.392   20.328  7.709   1.00 88.05 307 A 1 
ATOM 2442 N NE2 . GLN A 1 307 ? 5.989   19.507  6.471   1.00 86.41 307 A 1 
ATOM 2443 N N   . MET A 1 308 ? 3.709   14.747  11.174  1.00 92.51 308 A 1 
ATOM 2444 C CA  . MET A 1 308 ? 2.597   13.971  11.741  1.00 91.32 308 A 1 
ATOM 2445 C C   . MET A 1 308 ? 1.960   14.654  12.961  1.00 90.21 308 A 1 
ATOM 2446 O O   . MET A 1 308 ? 2.655   15.261  13.778  1.00 87.07 308 A 1 
ATOM 2447 C CB  . MET A 1 308 ? 3.098   12.579  12.133  1.00 89.86 308 A 1 
ATOM 2448 C CG  . MET A 1 308 ? 3.175   11.628  10.934  1.00 82.44 308 A 1 
ATOM 2449 S SD  . MET A 1 308 ? 1.598   11.155  10.187  1.00 81.17 308 A 1 
ATOM 2450 C CE  . MET A 1 308 ? 0.753   10.506  11.651  1.00 72.88 308 A 1 
ATOM 2451 N N   . GLY A 1 309 ? 0.630   14.573  13.071  1.00 87.53 309 A 1 
ATOM 2452 C CA  . GLY A 1 309 ? -0.152  15.211  14.137  1.00 85.79 309 A 1 
ATOM 2453 C C   . GLY A 1 309 ? -0.348  16.725  13.980  1.00 87.66 309 A 1 
ATOM 2454 O O   . GLY A 1 309 ? -0.931  17.379  14.834  1.00 85.03 309 A 1 
ATOM 2455 N N   . LYS A 1 310 ? 0.138   17.324  12.880  1.00 88.85 310 A 1 
ATOM 2456 C CA  . LYS A 1 310 ? 0.013   18.765  12.608  1.00 90.33 310 A 1 
ATOM 2457 C C   . LYS A 1 310 ? -0.531  19.020  11.207  1.00 92.68 310 A 1 
ATOM 2458 O O   . LYS A 1 310 ? -0.395  18.196  10.304  1.00 91.44 310 A 1 
ATOM 2459 C CB  . LYS A 1 310 ? 1.371   19.458  12.785  1.00 87.83 310 A 1 
ATOM 2460 C CG  . LYS A 1 310 ? 1.908   19.328  14.212  1.00 83.06 310 A 1 
ATOM 2461 C CD  . LYS A 1 310 ? 3.289   19.970  14.300  1.00 79.14 310 A 1 
ATOM 2462 C CE  . LYS A 1 310 ? 3.896   19.678  15.666  1.00 70.22 310 A 1 
ATOM 2463 N NZ  . LYS A 1 310 ? 5.339   20.013  15.663  1.00 61.00 310 A 1 
ATOM 2464 N N   . LYS A 1 311 ? -1.076  20.215  11.003  1.00 91.56 311 A 1 
ATOM 2465 C CA  . LYS A 1 311 ? -1.384  20.703  9.654   1.00 91.39 311 A 1 
ATOM 2466 C C   . LYS A 1 311 ? -0.121  20.643  8.793   1.00 92.47 311 A 1 
ATOM 2467 O O   . LYS A 1 311 ? 0.905   21.205  9.170   1.00 90.98 311 A 1 
ATOM 2468 C CB  . LYS A 1 311 ? -1.948  22.129  9.735   1.00 89.48 311 A 1 
ATOM 2469 C CG  . LYS A 1 311 ? -2.284  22.682  8.344   1.00 82.31 311 A 1 
ATOM 2470 C CD  . LYS A 1 311 ? -2.736  24.142  8.431   1.00 76.68 311 A 1 
ATOM 2471 C CE  . LYS A 1 311 ? -2.906  24.695  7.017   1.00 65.54 311 A 1 
ATOM 2472 N NZ  . LYS A 1 311 ? -3.221  26.150  7.036   1.00 56.91 311 A 1 
ATOM 2473 N N   . PHE A 1 312 ? -0.227  20.017  7.625   1.00 93.50 312 A 1 
ATOM 2474 C CA  . PHE A 1 312 ? 0.891   19.912  6.694   1.00 94.37 312 A 1 
ATOM 2475 C C   . PHE A 1 312 ? 1.223   21.277  6.070   1.00 94.79 312 A 1 
ATOM 2476 O O   . PHE A 1 312 ? 0.365   21.948  5.483   1.00 93.14 312 A 1 
ATOM 2477 C CB  . PHE A 1 312 ? 0.584   18.853  5.633   1.00 94.37 312 A 1 
ATOM 2478 C CG  . PHE A 1 312 ? 1.791   18.506  4.791   1.00 95.39 312 A 1 
ATOM 2479 C CD1 . PHE A 1 312 ? 1.976   19.103  3.528   1.00 93.70 312 A 1 
ATOM 2480 C CD2 . PHE A 1 312 ? 2.742   17.589  5.276   1.00 94.17 312 A 1 
ATOM 2481 C CE1 . PHE A 1 312 ? 3.097   18.768  2.752   1.00 93.75 312 A 1 
ATOM 2482 C CE2 . PHE A 1 312 ? 3.865   17.255  4.499   1.00 93.68 312 A 1 
ATOM 2483 C CZ  . PHE A 1 312 ? 4.040   17.838  3.234   1.00 94.57 312 A 1 
ATOM 2484 N N   . VAL A 1 313 ? 2.485   21.687  6.191   1.00 94.63 313 A 1 
ATOM 2485 C CA  . VAL A 1 313 ? 2.987   22.972  5.699   1.00 94.81 313 A 1 
ATOM 2486 C C   . VAL A 1 313 ? 4.088   22.724  4.671   1.00 95.18 313 A 1 
ATOM 2487 O O   . VAL A 1 313 ? 5.189   22.301  5.014   1.00 93.90 313 A 1 
ATOM 2488 C CB  . VAL A 1 313 ? 3.478   23.859  6.860   1.00 93.56 313 A 1 
ATOM 2489 C CG1 . VAL A 1 313 ? 3.975   25.214  6.344   1.00 90.15 313 A 1 
ATOM 2490 C CG2 . VAL A 1 313 ? 2.359   24.146  7.872   1.00 90.81 313 A 1 
ATOM 2491 N N   . TYR A 1 314 ? 3.811   23.038  3.410   1.00 94.30 314 A 1 
ATOM 2492 C CA  . TYR A 1 314 ? 4.762   22.842  2.305   1.00 94.27 314 A 1 
ATOM 2493 C C   . TYR A 1 314 ? 6.098   23.575  2.499   1.00 94.15 314 A 1 
ATOM 2494 O O   . TYR A 1 314 ? 7.134   23.038  2.133   1.00 91.51 314 A 1 
ATOM 2495 C CB  . TYR A 1 314 ? 4.121   23.299  0.988   1.00 93.59 314 A 1 
ATOM 2496 C CG  . TYR A 1 314 ? 3.006   22.396  0.502   1.00 94.31 314 A 1 
ATOM 2497 C CD1 . TYR A 1 314 ? 3.324   21.219  -0.204  1.00 91.95 314 A 1 
ATOM 2498 C CD2 . TYR A 1 314 ? 1.659   22.726  0.749   1.00 92.46 314 A 1 
ATOM 2499 C CE1 . TYR A 1 314 ? 2.297   20.376  -0.666  1.00 91.46 314 A 1 
ATOM 2500 C CE2 . TYR A 1 314 ? 0.630   21.883  0.293   1.00 91.81 314 A 1 
ATOM 2501 C CZ  . TYR A 1 314 ? 0.947   20.706  -0.420  1.00 92.71 314 A 1 
ATOM 2502 O OH  . TYR A 1 314 ? -0.046  19.894  -0.869  1.00 90.86 314 A 1 
ATOM 2503 N N   . ALA A 1 315 ? 6.086   24.754  3.110   1.00 93.77 315 A 1 
ATOM 2504 C CA  . ALA A 1 315 ? 7.307   25.523  3.383   1.00 92.56 315 A 1 
ATOM 2505 C C   . ALA A 1 315 ? 8.281   24.816  4.350   1.00 92.29 315 A 1 
ATOM 2506 O O   . ALA A 1 315 ? 9.460   25.150  4.377   1.00 89.34 315 A 1 
ATOM 2507 C CB  . ALA A 1 315 ? 6.895   26.896  3.922   1.00 92.05 315 A 1 
ATOM 2508 N N   . ASN A 1 316 ? 7.797   23.826  5.118   1.00 90.64 316 A 1 
ATOM 2509 C CA  . ASN A 1 316 ? 8.605   23.039  6.050   1.00 90.03 316 A 1 
ATOM 2510 C C   . ASN A 1 316 ? 9.175   21.757  5.415   1.00 90.30 316 A 1 
ATOM 2511 O O   . ASN A 1 316 ? 9.817   20.985  6.116   1.00 87.04 316 A 1 
ATOM 2512 C CB  . ASN A 1 316 ? 7.761   22.706  7.299   1.00 89.65 316 A 1 
ATOM 2513 C CG  . ASN A 1 316 ? 7.323   23.905  8.115   1.00 87.87 316 A 1 
ATOM 2514 O OD1 . ASN A 1 316 ? 7.716   25.041  7.916   1.00 80.89 316 A 1 
ATOM 2515 N ND2 . ASN A 1 316 ? 6.469   23.681  9.090   1.00 81.73 316 A 1 
ATOM 2516 N N   . VAL A 1 317 ? 8.914   21.489  4.129   1.00 91.74 317 A 1 
ATOM 2517 C CA  . VAL A 1 317 ? 9.388   20.271  3.445   1.00 90.61 317 A 1 
ATOM 2518 C C   . VAL A 1 317 ? 10.852  20.412  3.040   1.00 90.17 317 A 1 
ATOM 2519 O O   . VAL A 1 317 ? 11.704  19.661  3.496   1.00 85.31 317 A 1 
ATOM 2520 C CB  . VAL A 1 317 ? 8.513   19.922  2.223   1.00 89.90 317 A 1 
ATOM 2521 C CG1 . VAL A 1 317 ? 9.017   18.660  1.514   1.00 86.10 317 A 1 
ATOM 2522 C CG2 . VAL A 1 317 ? 7.047   19.699  2.602   1.00 87.19 317 A 1 
ATOM 2523 N N   . SER A 1 318 ? 11.146  21.350  2.162   1.00 90.69 318 A 1 
ATOM 2524 C CA  . SER A 1 318 ? 12.499  21.673  1.693   1.00 88.72 318 A 1 
ATOM 2525 C C   . SER A 1 318 ? 12.486  23.061  1.051   1.00 88.81 318 A 1 
ATOM 2526 O O   . SER A 1 318 ? 11.459  23.498  0.524   1.00 84.88 318 A 1 
ATOM 2527 C CB  . SER A 1 318 ? 13.007  20.628  0.685   1.00 85.47 318 A 1 
ATOM 2528 O OG  . SER A 1 318 ? 14.216  21.069  0.096   1.00 80.13 318 A 1 
ATOM 2529 N N   . LYS A 1 319 ? 13.637  23.740  1.080   1.00 89.58 319 A 1 
ATOM 2530 C CA  . LYS A 1 319 ? 13.865  25.011  0.368   1.00 90.11 319 A 1 
ATOM 2531 C C   . LYS A 1 319 ? 14.302  24.809  -1.088  1.00 91.84 319 A 1 
ATOM 2532 O O   . LYS A 1 319 ? 14.279  25.761  -1.855  1.00 87.80 319 A 1 
ATOM 2533 C CB  . LYS A 1 319 ? 14.888  25.869  1.133   1.00 88.02 319 A 1 
ATOM 2534 C CG  . LYS A 1 319 ? 14.379  26.292  2.518   1.00 84.57 319 A 1 
ATOM 2535 C CD  . LYS A 1 319 ? 15.415  27.189  3.208   1.00 76.49 319 A 1 
ATOM 2536 C CE  . LYS A 1 319 ? 14.922  27.600  4.600   1.00 71.48 319 A 1 
ATOM 2537 N NZ  . LYS A 1 319 ? 15.932  28.434  5.303   1.00 58.26 319 A 1 
ATOM 2538 N N   . ASP A 1 320 ? 14.664  23.579  -1.461  1.00 91.23 320 A 1 
ATOM 2539 C CA  . ASP A 1 320 ? 15.230  23.256  -2.777  1.00 91.73 320 A 1 
ATOM 2540 C C   . ASP A 1 320 ? 14.151  23.066  -3.852  1.00 92.79 320 A 1 
ATOM 2541 O O   . ASP A 1 320 ? 14.448  23.061  -5.048  1.00 89.95 320 A 1 
ATOM 2542 C CB  . ASP A 1 320 ? 16.085  21.983  -2.659  1.00 90.48 320 A 1 
ATOM 2543 C CG  . ASP A 1 320 ? 17.112  22.074  -1.529  1.00 87.69 320 A 1 
ATOM 2544 O OD1 . ASP A 1 320 ? 17.792  23.119  -1.435  1.00 82.00 320 A 1 
ATOM 2545 O OD2 . ASP A 1 320 ? 17.112  21.131  -0.706  1.00 82.99 320 A 1 
ATOM 2546 N N   . TYR A 1 321 ? 12.887  22.907  -3.442  1.00 93.08 321 A 1 
ATOM 2547 C CA  . TYR A 1 321 ? 11.768  22.640  -4.337  1.00 93.44 321 A 1 
ATOM 2548 C C   . TYR A 1 321 ? 10.709  23.739  -4.272  1.00 93.78 321 A 1 
ATOM 2549 O O   . TYR A 1 321 ? 10.308  24.207  -3.205  1.00 91.08 321 A 1 
ATOM 2550 C CB  . TYR A 1 321 ? 11.162  21.267  -4.027  1.00 92.95 321 A 1 
ATOM 2551 C CG  . TYR A 1 321 ? 12.137  20.112  -4.142  1.00 93.53 321 A 1 
ATOM 2552 C CD1 . TYR A 1 321 ? 12.628  19.715  -5.402  1.00 90.02 321 A 1 
ATOM 2553 C CD2 . TYR A 1 321 ? 12.579  19.447  -2.980  1.00 90.94 321 A 1 
ATOM 2554 C CE1 . TYR A 1 321 ? 13.558  18.665  -5.502  1.00 89.72 321 A 1 
ATOM 2555 C CE2 . TYR A 1 321 ? 13.510  18.396  -3.075  1.00 90.41 321 A 1 
ATOM 2556 C CZ  . TYR A 1 321 ? 14.001  18.006  -4.338  1.00 90.84 321 A 1 
ATOM 2557 O OH  . TYR A 1 321 ? 14.908  17.001  -4.431  1.00 88.78 321 A 1 
ATOM 2558 N N   . GLY A 1 322 ? 10.180  24.104  -5.436  1.00 93.68 322 A 1 
ATOM 2559 C CA  . GLY A 1 322 ? 9.055   25.031  -5.521  1.00 93.86 322 A 1 
ATOM 2560 C C   . GLY A 1 322 ? 7.749   24.429  -4.993  1.00 94.57 322 A 1 
ATOM 2561 O O   . GLY A 1 322 ? 7.520   23.223  -5.072  1.00 93.10 322 A 1 
ATOM 2562 N N   . HIS A 1 323 ? 6.827   25.274  -4.538  1.00 94.32 323 A 1 
ATOM 2563 C CA  . HIS A 1 323 ? 5.525   24.847  -3.994  1.00 94.16 323 A 1 
ATOM 2564 C C   . HIS A 1 323 ? 4.755   23.895  -4.932  1.00 94.42 323 A 1 
ATOM 2565 O O   . HIS A 1 323 ? 4.141   22.934  -4.475  1.00 93.24 323 A 1 
ATOM 2566 C CB  . HIS A 1 323 ? 4.688   26.093  -3.690  1.00 92.58 323 A 1 
ATOM 2567 C CG  . HIS A 1 323 ? 3.321   25.778  -3.127  1.00 87.79 323 A 1 
ATOM 2568 N ND1 . HIS A 1 323 ? 2.176   25.535  -3.857  1.00 75.61 323 A 1 
ATOM 2569 C CD2 . HIS A 1 323 ? 2.989   25.663  -1.804  1.00 75.45 323 A 1 
ATOM 2570 C CE1 . HIS A 1 323 ? 1.179   25.279  -2.995  1.00 77.37 323 A 1 
ATOM 2571 N NE2 . HIS A 1 323 ? 1.630   25.349  -1.732  1.00 78.45 323 A 1 
ATOM 2572 N N   . ARG A 1 324 ? 4.798   24.123  -6.251  1.00 93.74 324 A 1 
ATOM 2573 C CA  . ARG A 1 324 ? 4.154   23.257  -7.255  1.00 93.72 324 A 1 
ATOM 2574 C C   . ARG A 1 324 ? 4.736   21.843  -7.251  1.00 94.16 324 A 1 
ATOM 2575 O O   . ARG A 1 324 ? 3.974   20.889  -7.273  1.00 92.92 324 A 1 
ATOM 2576 C CB  . ARG A 1 324 ? 4.258   23.891  -8.652  1.00 93.31 324 A 1 
ATOM 2577 C CG  . ARG A 1 324 ? 3.377   23.141  -9.673  1.00 84.44 324 A 1 
ATOM 2578 C CD  . ARG A 1 324 ? 3.478   23.723  -11.089 1.00 79.87 324 A 1 
ATOM 2579 N NE  . ARG A 1 324 ? 4.723   23.298  -11.770 1.00 68.99 324 A 1 
ATOM 2580 C CZ  . ARG A 1 324 ? 4.827   22.820  -13.005 1.00 61.27 324 A 1 
ATOM 2581 N NH1 . ARG A 1 324 ? 3.800   22.714  -13.803 1.00 54.52 324 A 1 
ATOM 2582 N NH2 . ARG A 1 324 ? 5.983   22.424  -13.462 1.00 51.36 324 A 1 
ATOM 2583 N N   . GLN A 1 325 ? 6.066   21.730  -7.174  1.00 94.08 325 A 1 
ATOM 2584 C CA  . GLN A 1 325 ? 6.768   20.443  -7.139  1.00 93.87 325 A 1 
ATOM 2585 C C   . GLN A 1 325 ? 6.423   19.674  -5.861  1.00 94.25 325 A 1 
ATOM 2586 O O   . GLN A 1 325 ? 6.059   18.504  -5.924  1.00 93.67 325 A 1 
ATOM 2587 C CB  . GLN A 1 325 ? 8.284   20.675  -7.224  1.00 93.33 325 A 1 
ATOM 2588 C CG  . GLN A 1 325 ? 8.735   21.253  -8.569  1.00 90.17 325 A 1 
ATOM 2589 C CD  . GLN A 1 325 ? 10.219  21.607  -8.530  1.00 89.48 325 A 1 
ATOM 2590 O OE1 . GLN A 1 325 ? 10.623  22.528  -7.838  1.00 82.97 325 A 1 
ATOM 2591 N NE2 . GLN A 1 325 ? 11.066  20.908  -9.242  1.00 80.37 325 A 1 
ATOM 2592 N N   . LEU A 1 326 ? 6.433   20.345  -4.706  1.00 94.31 326 A 1 
ATOM 2593 C CA  . LEU A 1 326 ? 6.069   19.722  -3.429  1.00 94.78 326 A 1 
ATOM 2594 C C   . LEU A 1 326 ? 4.615   19.233  -3.420  1.00 95.09 326 A 1 
ATOM 2595 O O   . LEU A 1 326 ? 4.329   18.136  -2.949  1.00 94.62 326 A 1 
ATOM 2596 C CB  . LEU A 1 326 ? 6.308   20.726  -2.295  1.00 94.69 326 A 1 
ATOM 2597 C CG  . LEU A 1 326 ? 7.772   21.164  -2.116  1.00 93.80 326 A 1 
ATOM 2598 C CD1 . LEU A 1 326 ? 7.849   22.174  -0.973  1.00 91.70 326 A 1 
ATOM 2599 C CD2 . LEU A 1 326 ? 8.695   19.985  -1.808  1.00 92.17 326 A 1 
ATOM 2600 N N   . LYS A 1 327 ? 3.699   20.021  -3.985  1.00 94.85 327 A 1 
ATOM 2601 C CA  . LYS A 1 327 ? 2.295   19.622  -4.142  1.00 94.51 327 A 1 
ATOM 2602 C C   . LYS A 1 327 ? 2.157   18.400  -5.046  1.00 94.46 327 A 1 
ATOM 2603 O O   . LYS A 1 327 ? 1.422   17.486  -4.701  1.00 93.78 327 A 1 
ATOM 2604 C CB  . LYS A 1 327 ? 1.473   20.813  -4.653  1.00 93.83 327 A 1 
ATOM 2605 C CG  . LYS A 1 327 ? -0.026  20.490  -4.648  1.00 85.46 327 A 1 
ATOM 2606 C CD  . LYS A 1 327 ? -0.867  21.685  -5.103  1.00 81.53 327 A 1 
ATOM 2607 C CE  . LYS A 1 327 ? -2.339  21.266  -5.081  1.00 72.46 327 A 1 
ATOM 2608 N NZ  . LYS A 1 327 ? -3.238  22.342  -5.577  1.00 64.55 327 A 1 
ATOM 2609 N N   . GLU A 1 328 ? 2.867   18.369  -6.160  1.00 93.53 328 A 1 
ATOM 2610 C CA  . GLU A 1 328 ? 2.884   17.231  -7.084  1.00 92.96 328 A 1 
ATOM 2611 C C   . GLU A 1 328 ? 3.422   15.967  -6.404  1.00 93.32 328 A 1 
ATOM 2612 O O   . GLU A 1 328 ? 2.744   14.941  -6.430  1.00 92.57 328 A 1 
ATOM 2613 C CB  . GLU A 1 328 ? 3.697   17.634  -8.314  1.00 91.89 328 A 1 
ATOM 2614 C CG  . GLU A 1 328 ? 3.778   16.557  -9.400  1.00 79.63 328 A 1 
ATOM 2615 C CD  . GLU A 1 328 ? 4.415   17.147  -10.667 1.00 76.21 328 A 1 
ATOM 2616 O OE1 . GLU A 1 328 ? 3.882   16.865  -11.759 1.00 68.89 328 A 1 
ATOM 2617 O OE2 . GLU A 1 328 ? 5.361   17.961  -10.531 1.00 70.06 328 A 1 
ATOM 2618 N N   . GLY A 1 329 ? 4.558   16.046  -5.700  1.00 94.33 329 A 1 
ATOM 2619 C CA  . GLY A 1 329 ? 5.103   14.924  -4.928  1.00 94.29 329 A 1 
ATOM 2620 C C   . GLY A 1 329 ? 4.123   14.386  -3.880  1.00 94.78 329 A 1 
ATOM 2621 O O   . GLY A 1 329 ? 3.953   13.176  -3.757  1.00 94.18 329 A 1 
ATOM 2622 N N   . LEU A 1 330 ? 3.411   15.264  -3.171  1.00 95.39 330 A 1 
ATOM 2623 C CA  . LEU A 1 330 ? 2.390   14.852  -2.203  1.00 95.55 330 A 1 
ATOM 2624 C C   . LEU A 1 330 ? 1.195   14.159  -2.876  1.00 95.24 330 A 1 
ATOM 2625 O O   . LEU A 1 330 ? 0.706   13.157  -2.361  1.00 94.72 330 A 1 
ATOM 2626 C CB  . LEU A 1 330 ? 1.942   16.073  -1.386  1.00 95.74 330 A 1 
ATOM 2627 C CG  . LEU A 1 330 ? 0.962   15.718  -0.252  1.00 95.21 330 A 1 
ATOM 2628 C CD1 . LEU A 1 330 ? 1.582   14.793  0.793   1.00 93.10 330 A 1 
ATOM 2629 C CD2 . LEU A 1 330 ? 0.522   16.994  0.453   1.00 92.85 330 A 1 
ATOM 2630 N N   . GLU A 1 331 ? 0.727   14.657  -4.015  1.00 94.30 331 A 1 
ATOM 2631 C CA  . GLU A 1 331 ? -0.367  14.011  -4.750  1.00 93.49 331 A 1 
ATOM 2632 C C   . GLU A 1 331 ? 0.027   12.625  -5.273  1.00 93.37 331 A 1 
ATOM 2633 O O   . GLU A 1 331 ? -0.790  11.711  -5.226  1.00 92.58 331 A 1 
ATOM 2634 C CB  . GLU A 1 331 ? -0.861  14.913  -5.892  1.00 92.88 331 A 1 
ATOM 2635 C CG  . GLU A 1 331 ? -1.627  16.163  -5.411  1.00 82.39 331 A 1 
ATOM 2636 C CD  . GLU A 1 331 ? -2.803  15.829  -4.483  1.00 79.52 331 A 1 
ATOM 2637 O OE1 . GLU A 1 331 ? -2.855  16.386  -3.355  1.00 69.94 331 A 1 
ATOM 2638 O OE2 . GLU A 1 331 ? -3.641  14.990  -4.868  1.00 70.47 331 A 1 
ATOM 2639 N N   . LEU A 1 332 ? 1.286   12.426  -5.686  1.00 93.84 332 A 1 
ATOM 2640 C CA  . LEU A 1 332 ? 1.798   11.102  -6.066  1.00 93.50 332 A 1 
ATOM 2641 C C   . LEU A 1 332 ? 1.771   10.126  -4.881  1.00 93.77 332 A 1 
ATOM 2642 O O   . LEU A 1 332 ? 1.296   8.996   -5.025  1.00 93.19 332 A 1 
ATOM 2643 C CB  . LEU A 1 332 ? 3.220   11.242  -6.640  1.00 93.02 332 A 1 
ATOM 2644 C CG  . LEU A 1 332 ? 3.312   12.047  -7.952  1.00 90.03 332 A 1 
ATOM 2645 C CD1 . LEU A 1 332 ? 4.771   12.329  -8.279  1.00 86.47 332 A 1 
ATOM 2646 C CD2 . LEU A 1 332 ? 2.691   11.322  -9.137  1.00 87.41 332 A 1 
ATOM 2647 N N   . LEU A 1 333 ? 2.179   10.567  -3.688  1.00 94.74 333 A 1 
ATOM 2648 C CA  . LEU A 1 333 ? 2.131   9.748   -2.468  1.00 95.01 333 A 1 
ATOM 2649 C C   . LEU A 1 333 ? 0.697   9.431   -2.012  1.00 95.03 333 A 1 
ATOM 2650 O O   . LEU A 1 333 ? 0.446   8.346   -1.488  1.00 94.60 333 A 1 
ATOM 2651 C CB  . LEU A 1 333 ? 2.885   10.479  -1.352  1.00 95.35 333 A 1 
ATOM 2652 C CG  . LEU A 1 333 ? 4.403   10.575  -1.562  1.00 94.86 333 A 1 
ATOM 2653 C CD1 . LEU A 1 333 ? 4.981   11.541  -0.533  1.00 93.69 333 A 1 
ATOM 2654 C CD2 . LEU A 1 333 ? 5.084   9.217   -1.396  1.00 93.51 333 A 1 
ATOM 2655 N N   . LYS A 1 334 ? -0.257  10.340  -2.221  1.00 94.91 334 A 1 
ATOM 2656 C CA  . LYS A 1 334 ? -1.683  10.064  -1.974  1.00 94.82 334 A 1 
ATOM 2657 C C   . LYS A 1 334 ? -2.222  9.026   -2.958  1.00 94.30 334 A 1 
ATOM 2658 O O   . LYS A 1 334 ? -2.872  8.072   -2.543  1.00 93.19 334 A 1 
ATOM 2659 C CB  . LYS A 1 334 ? -2.505  11.355  -2.065  1.00 94.85 334 A 1 
ATOM 2660 C CG  . LYS A 1 334 ? -2.255  12.332  -0.907  1.00 93.68 334 A 1 
ATOM 2661 C CD  . LYS A 1 334 ? -3.001  13.628  -1.221  1.00 92.20 334 A 1 
ATOM 2662 C CE  . LYS A 1 334 ? -2.766  14.710  -0.175  1.00 86.75 334 A 1 
ATOM 2663 N NZ  . LYS A 1 334 ? -3.398  15.976  -0.621  1.00 84.03 334 A 1 
ATOM 2664 N N   . MET A 1 335 ? -1.920  9.165   -4.251  1.00 93.43 335 A 1 
ATOM 2665 C CA  . MET A 1 335 ? -2.356  8.211   -5.282  1.00 92.62 335 A 1 
ATOM 2666 C C   . MET A 1 335 ? -1.761  6.810   -5.097  1.00 92.49 335 A 1 
ATOM 2667 O O   . MET A 1 335 ? -2.423  5.825   -5.420  1.00 91.30 335 A 1 
ATOM 2668 C CB  . MET A 1 335 ? -1.976  8.727   -6.672  1.00 92.09 335 A 1 
ATOM 2669 C CG  . MET A 1 335 ? -2.871  9.873   -7.135  1.00 89.24 335 A 1 
ATOM 2670 S SD  . MET A 1 335 ? -2.618  10.332  -8.872  1.00 85.45 335 A 1 
ATOM 2671 C CE  . MET A 1 335 ? -0.952  11.023  -8.805  1.00 72.79 335 A 1 
ATOM 2672 N N   . SER A 1 336 ? -0.548  6.683   -4.556  1.00 93.14 336 A 1 
ATOM 2673 C CA  . SER A 1 336 ? 0.043   5.378   -4.230  1.00 92.92 336 A 1 
ATOM 2674 C C   . SER A 1 336 ? -0.519  4.750   -2.951  1.00 93.18 336 A 1 
ATOM 2675 O O   . SER A 1 336 ? -0.194  3.610   -2.631  1.00 91.52 336 A 1 
ATOM 2676 C CB  . SER A 1 336 ? 1.562   5.492   -4.153  1.00 92.27 336 A 1 
ATOM 2677 O OG  . SER A 1 336 ? 1.960   6.325   -3.091  1.00 82.69 336 A 1 
ATOM 2678 N N   . GLY A 1 337 ? -1.361  5.480   -2.205  1.00 94.02 337 A 1 
ATOM 2679 C CA  . GLY A 1 337 ? -1.934  5.039   -0.933  1.00 94.27 337 A 1 
ATOM 2680 C C   . GLY A 1 337 ? -0.941  5.037   0.235   1.00 95.30 337 A 1 
ATOM 2681 O O   . GLY A 1 337 ? -1.271  4.513   1.294   1.00 94.11 337 A 1 
ATOM 2682 N N   . LEU A 1 338 ? 0.261   5.602   0.071   1.00 95.09 338 A 1 
ATOM 2683 C CA  . LEU A 1 338 ? 1.274   5.708   1.134   1.00 95.78 338 A 1 
ATOM 2684 C C   . LEU A 1 338 ? 0.972   6.838   2.123   1.00 96.29 338 A 1 
ATOM 2685 O O   . LEU A 1 338 ? 1.387   6.781   3.281   1.00 95.62 338 A 1 
ATOM 2686 C CB  . LEU A 1 338 ? 2.657   5.932   0.505   1.00 95.51 338 A 1 
ATOM 2687 C CG  . LEU A 1 338 ? 3.156   4.786   -0.388  1.00 94.34 338 A 1 
ATOM 2688 C CD1 . LEU A 1 338 ? 4.522   5.157   -0.965  1.00 92.26 338 A 1 
ATOM 2689 C CD2 . LEU A 1 338 ? 3.308   3.474   0.374   1.00 91.79 338 A 1 
ATOM 2690 N N   . VAL A 1 339 ? 0.257   7.857   1.664   1.00 96.83 339 A 1 
ATOM 2691 C CA  . VAL A 1 339 ? -0.135  9.024   2.450   1.00 97.09 339 A 1 
ATOM 2692 C C   . VAL A 1 339 ? -1.643  9.219   2.359   1.00 96.90 339 A 1 
ATOM 2693 O O   . VAL A 1 339 ? -2.219  9.249   1.275   1.00 95.99 339 A 1 
ATOM 2694 C CB  . VAL A 1 339 ? 0.635   10.276  2.000   1.00 96.65 339 A 1 
ATOM 2695 C CG1 . VAL A 1 339 ? 0.148   11.536  2.725   1.00 94.75 339 A 1 
ATOM 2696 C CG2 . VAL A 1 339 ? 2.128   10.117  2.301   1.00 94.97 339 A 1 
ATOM 2697 N N   . ILE A 1 340 ? -2.276  9.386   3.517   1.00 97.11 340 A 1 
ATOM 2698 C CA  . ILE A 1 340 ? -3.723  9.522   3.671   1.00 97.10 340 A 1 
ATOM 2699 C C   . ILE A 1 340 ? -4.019  10.921  4.221   1.00 97.19 340 A 1 
ATOM 2700 O O   . ILE A 1 340 ? -3.545  11.266  5.305   1.00 96.52 340 A 1 
ATOM 2701 C CB  . ILE A 1 340 ? -4.263  8.398   4.580   1.00 96.59 340 A 1 
ATOM 2702 C CG1 . ILE A 1 340 ? -3.965  6.998   3.982   1.00 95.05 340 A 1 
ATOM 2703 C CG2 . ILE A 1 340 ? -5.774  8.578   4.800   1.00 95.31 340 A 1 
ATOM 2704 C CD1 . ILE A 1 340 ? -3.999  5.881   5.023   1.00 86.86 340 A 1 
ATOM 2705 N N   . PRO A 1 341 ? -4.782  11.760  3.509   1.00 97.13 341 A 1 
ATOM 2706 C CA  . PRO A 1 341 ? -5.129  13.086  3.996   1.00 96.99 341 A 1 
ATOM 2707 C C   . PRO A 1 341 ? -6.219  13.023  5.072   1.00 97.16 341 A 1 
ATOM 2708 O O   . PRO A 1 341 ? -7.212  12.310  4.930   1.00 96.40 341 A 1 
ATOM 2709 C CB  . PRO A 1 341 ? -5.584  13.859  2.757   1.00 95.93 341 A 1 
ATOM 2710 C CG  . PRO A 1 341 ? -6.181  12.768  1.863   1.00 93.73 341 A 1 
ATOM 2711 C CD  . PRO A 1 341 ? -5.326  11.543  2.177   1.00 96.14 341 A 1 
ATOM 2712 N N   . VAL A 1 342 ? -6.066  13.849  6.106   1.00 96.85 342 A 1 
ATOM 2713 C CA  . VAL A 1 342 ? -7.127  14.212  7.053   1.00 96.91 342 A 1 
ATOM 2714 C C   . VAL A 1 342 ? -7.513  15.654  6.750   1.00 96.61 342 A 1 
ATOM 2715 O O   . VAL A 1 342 ? -6.710  16.571  6.934   1.00 95.52 342 A 1 
ATOM 2716 C CB  . VAL A 1 342 ? -6.693  14.058  8.520   1.00 96.68 342 A 1 
ATOM 2717 C CG1 . VAL A 1 342 ? -7.904  14.165  9.454   1.00 94.95 342 A 1 
ATOM 2718 C CG2 . VAL A 1 342 ? -5.992  12.724  8.788   1.00 94.93 342 A 1 
ATOM 2719 N N   . VAL A 1 343 ? -8.713  15.851  6.224   1.00 95.66 343 A 1 
ATOM 2720 C CA  . VAL A 1 343 ? -9.140  17.143  5.678   1.00 95.51 343 A 1 
ATOM 2721 C C   . VAL A 1 343 ? -9.934  17.910  6.725   1.00 95.44 343 A 1 
ATOM 2722 O O   . VAL A 1 343 ? -10.785 17.349  7.406   1.00 94.52 343 A 1 
ATOM 2723 C CB  . VAL A 1 343 ? -9.930  16.965  4.368   1.00 94.61 343 A 1 
ATOM 2724 C CG1 . VAL A 1 343 ? -10.169 18.323  3.691   1.00 90.85 343 A 1 
ATOM 2725 C CG2 . VAL A 1 343 ? -9.171  16.083  3.365   1.00 91.14 343 A 1 
ATOM 2726 N N   . HIS A 1 344 ? -9.660  19.202  6.859   1.00 94.55 344 A 1 
ATOM 2727 C CA  . HIS A 1 344 ? -10.461 20.069  7.711   1.00 93.93 344 A 1 
ATOM 2728 C C   . HIS A 1 344 ? -11.916 20.098  7.229   1.00 93.26 344 A 1 
ATOM 2729 O O   . HIS A 1 344 ? -12.167 20.252  6.033   1.00 91.69 344 A 1 
ATOM 2730 C CB  . HIS A 1 344 ? -9.852  21.469  7.724   1.00 93.07 344 A 1 
ATOM 2731 C CG  . HIS A 1 344 ? -10.680 22.470  8.479   1.00 91.79 344 A 1 
ATOM 2732 N ND1 . HIS A 1 344 ? -11.661 23.287  7.949   1.00 78.95 344 A 1 
ATOM 2733 C CD2 . HIS A 1 344 ? -10.633 22.703  9.821   1.00 79.27 344 A 1 
ATOM 2734 C CE1 . HIS A 1 344 ? -12.193 23.997  8.958   1.00 82.06 344 A 1 
ATOM 2735 N NE2 . HIS A 1 344 ? -11.592 23.673  10.112  1.00 83.80 344 A 1 
ATOM 2736 N N   . SER A 1 345 ? -12.862 20.019  8.171   1.00 91.63 345 A 1 
ATOM 2737 C CA  . SER A 1 345 ? -14.279 20.297  7.927   1.00 91.01 345 A 1 
ATOM 2738 C C   . SER A 1 345 ? -14.791 21.311  8.945   1.00 90.62 345 A 1 
ATOM 2739 O O   . SER A 1 345 ? -14.444 21.241  10.127  1.00 88.75 345 A 1 
ATOM 2740 C CB  . SER A 1 345 ? -15.103 19.007  7.971   1.00 90.27 345 A 1 
ATOM 2741 O OG  . SER A 1 345 ? -16.480 19.295  7.829   1.00 84.05 345 A 1 
ATOM 2742 N N   . ALA A 1 346 ? -15.630 22.243  8.508   1.00 89.60 346 A 1 
ATOM 2743 C CA  . ALA A 1 346 ? -16.277 23.213  9.394   1.00 87.79 346 A 1 
ATOM 2744 C C   . ALA A 1 346 ? -17.309 22.555  10.329  1.00 87.32 346 A 1 
ATOM 2745 O O   . ALA A 1 346 ? -17.635 23.123  11.374  1.00 83.29 346 A 1 
ATOM 2746 C CB  . ALA A 1 346 ? -16.903 24.314  8.535   1.00 85.98 346 A 1 
ATOM 2747 N N   . ALA A 1 347 ? -17.788 21.345  9.991   1.00 86.81 347 A 1 
ATOM 2748 C CA  . ALA A 1 347 ? -18.687 20.528  10.805  1.00 86.79 347 A 1 
ATOM 2749 C C   . ALA A 1 347 ? -19.994 21.236  11.207  1.00 87.26 347 A 1 
ATOM 2750 O O   . ALA A 1 347 ? -20.482 21.054  12.322  1.00 82.49 347 A 1 
ATOM 2751 C CB  . ALA A 1 347 ? -17.898 19.951  11.987  1.00 84.64 347 A 1 
ATOM 2752 N N   . ASN A 1 348 ? -20.565 22.058  10.330  1.00 86.27 348 A 1 
ATOM 2753 C CA  . ASN A 1 348 ? -21.835 22.749  10.588  1.00 82.71 348 A 1 
ATOM 2754 C C   . ASN A 1 348 ? -23.068 21.882  10.277  1.00 80.63 348 A 1 
ATOM 2755 O O   . ASN A 1 348 ? -24.166 22.203  10.721  1.00 74.66 348 A 1 
ATOM 2756 C CB  . ASN A 1 348 ? -21.877 24.067  9.813   1.00 81.16 348 A 1 
ATOM 2757 C CG  . ASN A 1 348 ? -20.768 25.024  10.178  1.00 79.63 348 A 1 
ATOM 2758 O OD1 . ASN A 1 348 ? -20.484 25.294  11.338  1.00 73.81 348 A 1 
ATOM 2759 N ND2 . ASN A 1 348 ? -20.106 25.574  9.187   1.00 74.23 348 A 1 
ATOM 2760 N N   . GLY A 1 349 ? -22.901 20.772  9.554   1.00 78.26 349 A 1 
ATOM 2761 C CA  . GLY A 1 349 ? -23.966 19.831  9.223   1.00 76.49 349 A 1 
ATOM 2762 C C   . GLY A 1 349 ? -23.462 18.578  8.510   1.00 78.57 349 A 1 
ATOM 2763 O O   . GLY A 1 349 ? -22.293 18.474  8.137   1.00 72.43 349 A 1 
ATOM 2764 N N   . ALA A 1 350 ? -24.366 17.614  8.330   1.00 77.76 350 A 1 
ATOM 2765 C CA  . ALA A 1 350 ? -24.105 16.412  7.542   1.00 77.74 350 A 1 
ATOM 2766 C C   . ALA A 1 350 ? -24.488 16.643  6.067   1.00 78.18 350 A 1 
ATOM 2767 O O   . ALA A 1 350 ? -25.489 17.314  5.804   1.00 70.31 350 A 1 
ATOM 2768 C CB  . ALA A 1 350 ? -24.865 15.239  8.174   1.00 72.07 350 A 1 
ATOM 2769 N N   . PRO A 1 351 ? -23.752 16.081  5.095   1.00 77.71 351 A 1 
ATOM 2770 C CA  . PRO A 1 351 ? -22.567 15.231  5.262   1.00 80.06 351 A 1 
ATOM 2771 C C   . PRO A 1 351 ? -21.284 16.033  5.543   1.00 81.25 351 A 1 
ATOM 2772 O O   . PRO A 1 351 ? -21.099 17.125  5.015   1.00 77.33 351 A 1 
ATOM 2773 C CB  . PRO A 1 351 ? -22.468 14.456  3.948   1.00 76.48 351 A 1 
ATOM 2774 C CG  . PRO A 1 351 ? -23.018 15.447  2.916   1.00 75.62 351 A 1 
ATOM 2775 C CD  . PRO A 1 351 ? -24.105 16.189  3.687   1.00 80.17 351 A 1 
ATOM 2776 N N   . LEU A 1 352 ? -20.347 15.455  6.315   1.00 79.61 352 A 1 
ATOM 2777 C CA  . LEU A 1 352 ? -19.050 16.072  6.661   1.00 79.30 352 A 1 
ATOM 2778 C C   . LEU A 1 352 ? -18.244 16.567  5.453   1.00 78.13 352 A 1 
ATOM 2779 O O   . LEU A 1 352 ? -17.487 17.532  5.559   1.00 70.57 352 A 1 
ATOM 2780 C CB  . LEU A 1 352 ? -18.192 15.038  7.418   1.00 76.20 352 A 1 
ATOM 2781 C CG  . LEU A 1 352 ? -18.531 14.862  8.900   1.00 77.23 352 A 1 
ATOM 2782 C CD1 . LEU A 1 352 ? -17.690 13.729  9.486   1.00 73.32 352 A 1 
ATOM 2783 C CD2 . LEU A 1 352 ? -18.229 16.139  9.679   1.00 75.68 352 A 1 
ATOM 2784 N N   . GLY A 1 353 ? -18.400 15.901  4.305   1.00 77.33 353 A 1 
ATOM 2785 C CA  . GLY A 1 353 ? -17.725 16.249  3.057   1.00 74.86 353 A 1 
ATOM 2786 C C   . GLY A 1 353 ? -18.221 17.524  2.370   1.00 77.13 353 A 1 
ATOM 2787 O O   . GLY A 1 353 ? -17.555 17.986  1.448   1.00 71.27 353 A 1 
ATOM 2788 N N   . ALA A 1 354 ? -19.347 18.099  2.789   1.00 77.98 354 A 1 
ATOM 2789 C CA  . ALA A 1 354 ? -19.922 19.278  2.137   1.00 76.06 354 A 1 
ATOM 2790 C C   . ALA A 1 354 ? -19.152 20.581  2.430   1.00 75.99 354 A 1 
ATOM 2791 O O   . ALA A 1 354 ? -19.127 21.477  1.593   1.00 69.69 354 A 1 
ATOM 2792 C CB  . ALA A 1 354 ? -21.390 19.385  2.556   1.00 72.11 354 A 1 
ATOM 2793 N N   . GLU A 1 355 ? -18.494 20.677  3.592   1.00 78.72 355 A 1 
ATOM 2794 C CA  . GLU A 1 355 ? -17.815 21.897  4.058   1.00 80.16 355 A 1 
ATOM 2795 C C   . GLU A 1 355 ? -16.314 21.676  4.306   1.00 83.06 355 A 1 
ATOM 2796 O O   . GLU A 1 355 ? -15.751 22.082  5.329   1.00 78.05 355 A 1 
ATOM 2797 C CB  . GLU A 1 355 ? -18.519 22.454  5.300   1.00 73.86 355 A 1 
ATOM 2798 C CG  . GLU A 1 355 ? -19.972 22.880  5.058   1.00 68.88 355 A 1 
ATOM 2799 C CD  . GLU A 1 355 ? -20.556 23.578  6.292   1.00 64.34 355 A 1 
ATOM 2800 O OE1 . GLU A 1 355 ? -21.628 24.198  6.192   1.00 58.75 355 A 1 
ATOM 2801 O OE2 . GLU A 1 355 ? -19.930 23.504  7.379   1.00 61.15 355 A 1 
ATOM 2802 N N   . MET A 1 356 ? -15.648 20.985  3.388   1.00 84.22 356 A 1 
ATOM 2803 C CA  . MET A 1 356 ? -14.218 20.696  3.497   1.00 85.91 356 A 1 
ATOM 2804 C C   . MET A 1 356 ? -13.351 21.869  3.031   1.00 87.06 356 A 1 
ATOM 2805 O O   . MET A 1 356 ? -13.550 22.414  1.942   1.00 83.75 356 A 1 
ATOM 2806 C CB  . MET A 1 356 ? -13.851 19.443  2.698   1.00 82.61 356 A 1 
ATOM 2807 C CG  . MET A 1 356 ? -14.496 18.169  3.238   1.00 77.55 356 A 1 
ATOM 2808 S SD  . MET A 1 356 ? -13.893 16.644  2.454   1.00 74.10 356 A 1 
ATOM 2809 C CE  . MET A 1 356 ? -14.410 16.904  0.735   1.00 61.98 356 A 1 
ATOM 2810 N N   . ASP A 1 357 ? -12.296 22.183  3.795   1.00 85.23 357 A 1 
ATOM 2811 C CA  . ASP A 1 357 ? -11.217 23.063  3.340   1.00 86.39 357 A 1 
ATOM 2812 C C   . ASP A 1 357 ? -9.989  22.237  2.935   1.00 86.84 357 A 1 
ATOM 2813 O O   . ASP A 1 357 ? -9.116  21.902  3.745   1.00 85.21 357 A 1 
ATOM 2814 C CB  . ASP A 1 357 ? -10.893 24.145  4.382   1.00 84.18 357 A 1 
ATOM 2815 C CG  . ASP A 1 357 ? -9.842  25.156  3.886   1.00 82.83 357 A 1 
ATOM 2816 O OD1 . ASP A 1 357 ? -9.296  24.982  2.764   1.00 79.29 357 A 1 
ATOM 2817 O OD2 . ASP A 1 357 ? -9.528  26.100  4.644   1.00 79.37 357 A 1 
ATOM 2818 N N   . ILE A 1 358 ? -9.876  21.959  1.640   1.00 86.75 358 A 1 
ATOM 2819 C CA  . ILE A 1 358 ? -8.757  21.202  1.056   1.00 86.87 358 A 1 
ATOM 2820 C C   . ILE A 1 358 ? -7.388  21.887  1.212   1.00 88.78 358 A 1 
ATOM 2821 O O   . ILE A 1 358 ? -6.360  21.259  0.970   1.00 86.85 358 A 1 
ATOM 2822 C CB  . ILE A 1 358 ? -9.027  20.885  -0.431  1.00 84.35 358 A 1 
ATOM 2823 C CG1 . ILE A 1 358 ? -9.149  22.171  -1.279  1.00 76.28 358 A 1 
ATOM 2824 C CG2 . ILE A 1 358 ? -10.272 19.987  -0.563  1.00 75.08 358 A 1 
ATOM 2825 C CD1 . ILE A 1 358 ? -9.127  21.922  -2.790  1.00 67.68 358 A 1 
ATOM 2826 N N   . LYS A 1 359 ? -7.329  23.157  1.614   1.00 87.83 359 A 1 
ATOM 2827 C CA  . LYS A 1 359 ? -6.067  23.863  1.899   1.00 87.38 359 A 1 
ATOM 2828 C C   . LYS A 1 359 ? -5.542  23.549  3.299   1.00 88.85 359 A 1 
ATOM 2829 O O   . LYS A 1 359 ? -4.360  23.764  3.573   1.00 87.18 359 A 1 
ATOM 2830 C CB  . LYS A 1 359 ? -6.251  25.376  1.739   1.00 86.24 359 A 1 
ATOM 2831 C CG  . LYS A 1 359 ? -6.699  25.790  0.332   1.00 80.75 359 A 1 
ATOM 2832 C CD  . LYS A 1 359 ? -6.918  27.305  0.276   1.00 73.85 359 A 1 
ATOM 2833 C CE  . LYS A 1 359 ? -7.407  27.721  -1.109  1.00 65.81 359 A 1 
ATOM 2834 N NZ  . LYS A 1 359 ? -7.784  29.160  -1.144  1.00 55.44 359 A 1 
ATOM 2835 N N   . LYS A 1 360 ? -6.404  23.046  4.192   1.00 90.94 360 A 1 
ATOM 2836 C CA  . LYS A 1 360 ? -6.080  22.674  5.568   1.00 91.79 360 A 1 
ATOM 2837 C C   . LYS A 1 360 ? -6.135  21.157  5.697   1.00 93.21 360 A 1 
ATOM 2838 O O   . LYS A 1 360 ? -7.203  20.574  5.851   1.00 92.08 360 A 1 
ATOM 2839 C CB  . LYS A 1 360 ? -7.046  23.361  6.538   1.00 89.85 360 A 1 
ATOM 2840 C CG  . LYS A 1 360 ? -6.952  24.894  6.539   1.00 86.62 360 A 1 
ATOM 2841 C CD  . LYS A 1 360 ? -8.024  25.451  7.486   1.00 84.08 360 A 1 
ATOM 2842 C CE  . LYS A 1 360 ? -8.151  26.968  7.401   1.00 76.78 360 A 1 
ATOM 2843 N NZ  . LYS A 1 360 ? -9.361  27.425  8.129   1.00 70.08 360 A 1 
ATOM 2844 N N   . GLN A 1 361 ? -4.983  20.510  5.620   1.00 94.58 361 A 1 
ATOM 2845 C CA  . GLN A 1 361 ? -4.877  19.059  5.705   1.00 94.96 361 A 1 
ATOM 2846 C C   . GLN A 1 361 ? -3.786  18.657  6.693   1.00 95.65 361 A 1 
ATOM 2847 O O   . GLN A 1 361 ? -2.708  19.255  6.707   1.00 94.41 361 A 1 
ATOM 2848 C CB  . GLN A 1 361 ? -4.615  18.449  4.311   1.00 92.75 361 A 1 
ATOM 2849 C CG  . GLN A 1 361 ? -5.762  18.729  3.324   1.00 87.95 361 A 1 
ATOM 2850 C CD  . GLN A 1 361 ? -5.563  18.119  1.942   1.00 88.85 361 A 1 
ATOM 2851 O OE1 . GLN A 1 361 ? -4.498  17.681  1.531   1.00 80.03 361 A 1 
ATOM 2852 N NE2 . GLN A 1 361 ? -6.601  18.067  1.137   1.00 78.06 361 A 1 
ATOM 2853 N N   . LYS A 1 362 ? -4.044  17.614  7.486   1.00 96.23 362 A 1 
ATOM 2854 C CA  . LYS A 1 362 ? -3.020  16.782  8.120   1.00 96.39 362 A 1 
ATOM 2855 C C   . LYS A 1 362 ? -2.724  15.616  7.182   1.00 96.80 362 A 1 
ATOM 2856 O O   . LYS A 1 362 ? -3.547  15.283  6.323   1.00 96.02 362 A 1 
ATOM 2857 C CB  . LYS A 1 362 ? -3.478  16.283  9.501   1.00 95.14 362 A 1 
ATOM 2858 C CG  . LYS A 1 362 ? -3.885  17.380  10.495  1.00 93.38 362 A 1 
ATOM 2859 C CD  . LYS A 1 362 ? -4.252  16.735  11.841  1.00 92.07 362 A 1 
ATOM 2860 C CE  . LYS A 1 362 ? -4.690  17.765  12.873  1.00 85.95 362 A 1 
ATOM 2861 N NZ  . LYS A 1 362 ? -4.913  17.152  14.213  1.00 82.17 362 A 1 
ATOM 2862 N N   . MET A 1 363 ? -1.558  14.999  7.315   1.00 96.87 363 A 1 
ATOM 2863 C CA  . MET A 1 363 ? -1.170  13.835  6.516   1.00 96.79 363 A 1 
ATOM 2864 C C   . MET A 1 363 ? -0.823  12.683  7.442   1.00 96.56 363 A 1 
ATOM 2865 O O   . MET A 1 363 ? 0.001   12.854  8.345   1.00 95.20 363 A 1 
ATOM 2866 C CB  . MET A 1 363 ? 0.014   14.162  5.596   1.00 96.29 363 A 1 
ATOM 2867 C CG  . MET A 1 363 ? -0.289  15.288  4.610   1.00 94.67 363 A 1 
ATOM 2868 S SD  . MET A 1 363 ? -1.626  14.965  3.434   1.00 94.28 363 A 1 
ATOM 2869 C CE  . MET A 1 363 ? -1.974  16.670  2.980   1.00 88.64 363 A 1 
ATOM 2870 N N   . LEU A 1 364 ? -1.427  11.525  7.203   1.00 97.04 364 A 1 
ATOM 2871 C CA  . LEU A 1 364 ? -1.097  10.270  7.863   1.00 96.98 364 A 1 
ATOM 2872 C C   . LEU A 1 364 ? -0.263  9.399   6.933   1.00 97.18 364 A 1 
ATOM 2873 O O   . LEU A 1 364 ? -0.491  9.384   5.725   1.00 96.53 364 A 1 
ATOM 2874 C CB  . LEU A 1 364 ? -2.371  9.525   8.294   1.00 96.54 364 A 1 
ATOM 2875 C CG  . LEU A 1 364 ? -3.358  10.318  9.158   1.00 95.45 364 A 1 
ATOM 2876 C CD1 . LEU A 1 364 ? -4.491  9.392   9.587   1.00 93.24 364 A 1 
ATOM 2877 C CD2 . LEU A 1 364 ? -2.718  10.898  10.412  1.00 92.95 364 A 1 
ATOM 2878 N N   . LEU A 1 365 ? 0.671   8.637   7.506   1.00 96.85 365 A 1 
ATOM 2879 C CA  . LEU A 1 365 ? 1.285   7.511   6.807   1.00 96.81 365 A 1 
ATOM 2880 C C   . LEU A 1 365 ? 0.345   6.302   6.824   1.00 96.90 365 A 1 
ATOM 2881 O O   . LEU A 1 365 ? -0.522  6.195   7.685   1.00 95.71 365 A 1 
ATOM 2882 C CB  . LEU A 1 365 ? 2.646   7.192   7.435   1.00 95.77 365 A 1 
ATOM 2883 C CG  . LEU A 1 365 ? 3.709   8.260   7.134   1.00 90.89 365 A 1 
ATOM 2884 C CD1 . LEU A 1 365 ? 4.961   7.946   7.932   1.00 86.76 365 A 1 
ATOM 2885 C CD2 . LEU A 1 365 ? 4.105   8.298   5.660   1.00 86.49 365 A 1 
ATOM 2886 N N   . LEU A 1 366 ? 0.529   5.359   5.889   1.00 96.14 366 A 1 
ATOM 2887 C CA  . LEU A 1 366 ? -0.322  4.170   5.791   1.00 95.76 366 A 1 
ATOM 2888 C C   . LEU A 1 366 ? -0.178  3.190   6.966   1.00 96.11 366 A 1 
ATOM 2889 O O   . LEU A 1 366 ? -1.026  2.312   7.119   1.00 94.12 366 A 1 
ATOM 2890 C CB  . LEU A 1 366 ? -0.082  3.454   4.441   1.00 93.37 366 A 1 
ATOM 2891 C CG  . LEU A 1 366 ? 1.175   2.552   4.374   1.00 89.75 366 A 1 
ATOM 2892 C CD1 . LEU A 1 366 ? 1.038   1.568   3.213   1.00 83.32 366 A 1 
ATOM 2893 C CD2 . LEU A 1 366 ? 2.458   3.327   4.204   1.00 84.45 366 A 1 
ATOM 2894 N N   . ASP A 1 367 ? 0.912   3.278   7.757   1.00 96.48 367 A 1 
ATOM 2895 C CA  . ASP A 1 367 ? 1.280   2.261   8.740   1.00 96.74 367 A 1 
ATOM 2896 C C   . ASP A 1 367 ? 2.112   2.837   9.903   1.00 96.51 367 A 1 
ATOM 2897 O O   . ASP A 1 367 ? 2.970   3.700   9.703   1.00 95.50 367 A 1 
ATOM 2898 C CB  . ASP A 1 367 ? 2.047   1.149   8.013   1.00 96.71 367 A 1 
ATOM 2899 C CG  . ASP A 1 367 ? 2.331   -0.004  8.956   1.00 96.45 367 A 1 
ATOM 2900 O OD1 . ASP A 1 367 ? 3.455   -0.045  9.492   1.00 92.49 367 A 1 
ATOM 2901 O OD2 . ASP A 1 367 ? 1.399   -0.794  9.200   1.00 92.97 367 A 1 
ATOM 2902 N N   . THR A 1 368 ? 1.848   2.361   11.131  1.00 95.82 368 A 1 
ATOM 2903 C CA  . THR A 1 368 ? 2.522   2.833   12.351  1.00 95.11 368 A 1 
ATOM 2904 C C   . THR A 1 368 ? 3.966   2.343   12.462  1.00 94.46 368 A 1 
ATOM 2905 O O   . THR A 1 368 ? 4.823   3.091   12.935  1.00 93.49 368 A 1 
ATOM 2906 C CB  . THR A 1 368 ? 1.766   2.410   13.622  1.00 94.67 368 A 1 
ATOM 2907 O OG1 . THR A 1 368 ? 1.531   1.021   13.634  1.00 92.10 368 A 1 
ATOM 2908 C CG2 . THR A 1 368 ? 0.406   3.095   13.753  1.00 91.62 368 A 1 
ATOM 2909 N N   . GLY A 1 369 ? 4.255   1.119   12.018  1.00 94.89 369 A 1 
ATOM 2910 C CA  . GLY A 1 369 ? 5.604   0.558   12.006  1.00 94.68 369 A 1 
ATOM 2911 C C   . GLY A 1 369 ? 6.511   1.321   11.041  1.00 94.63 369 A 1 
ATOM 2912 O O   . GLY A 1 369 ? 7.578   1.794   11.430  1.00 93.94 369 A 1 
ATOM 2913 N N   . ILE A 1 370 ? 6.041   1.560   9.808   1.00 95.74 370 A 1 
ATOM 2914 C CA  . ILE A 1 370 ? 6.762   2.373   8.814   1.00 95.54 370 A 1 
ATOM 2915 C C   . ILE A 1 370 ? 7.011   3.791   9.345   1.00 94.86 370 A 1 
ATOM 2916 O O   . ILE A 1 370 ? 8.127   4.296   9.232   1.00 93.99 370 A 1 
ATOM 2917 C CB  . ILE A 1 370 ? 6.008   2.386   7.463   1.00 95.59 370 A 1 
ATOM 2918 C CG1 . ILE A 1 370 ? 6.034   0.965   6.851   1.00 93.74 370 A 1 
ATOM 2919 C CG2 . ILE A 1 370 ? 6.620   3.408   6.478   1.00 93.92 370 A 1 
ATOM 2920 C CD1 . ILE A 1 370 ? 5.224   0.811   5.558   1.00 84.60 370 A 1 
ATOM 2921 N N   . TYR A 1 371 ? 6.011   4.416   9.974   1.00 94.99 371 A 1 
ATOM 2922 C CA  . TYR A 1 371 ? 6.150   5.745   10.578  1.00 94.24 371 A 1 
ATOM 2923 C C   . TYR A 1 371 ? 7.302   5.813   11.586  1.00 93.58 371 A 1 
ATOM 2924 O O   . TYR A 1 371 ? 8.138   6.719   11.514  1.00 92.40 371 A 1 
ATOM 2925 C CB  . TYR A 1 371 ? 4.826   6.135   11.244  1.00 93.72 371 A 1 
ATOM 2926 C CG  . TYR A 1 371 ? 4.906   7.360   12.137  1.00 93.53 371 A 1 
ATOM 2927 C CD1 . TYR A 1 371 ? 4.609   7.249   13.511  1.00 91.58 371 A 1 
ATOM 2928 C CD2 . TYR A 1 371 ? 5.287   8.597   11.598  1.00 91.86 371 A 1 
ATOM 2929 C CE1 . TYR A 1 371 ? 4.666   8.385   14.337  1.00 91.35 371 A 1 
ATOM 2930 C CE2 . TYR A 1 371 ? 5.352   9.735   12.425  1.00 91.39 371 A 1 
ATOM 2931 C CZ  . TYR A 1 371 ? 5.033   9.629   13.793  1.00 91.72 371 A 1 
ATOM 2932 O OH  . TYR A 1 371 ? 5.073   10.725  14.586  1.00 90.61 371 A 1 
ATOM 2933 N N   . GLN A 1 372 ? 7.389   4.837   12.490  1.00 93.08 372 A 1 
ATOM 2934 C CA  . GLN A 1 372 ? 8.463   4.787   13.478  1.00 91.47 372 A 1 
ATOM 2935 C C   . GLN A 1 372 ? 9.842   4.630   12.842  1.00 91.30 372 A 1 
ATOM 2936 O O   . GLN A 1 372 ? 10.791  5.289   13.272  1.00 89.56 372 A 1 
ATOM 2937 C CB  . GLN A 1 372 ? 8.239   3.613   14.416  1.00 89.12 372 A 1 
ATOM 2938 C CG  . GLN A 1 372 ? 7.091   3.872   15.380  1.00 79.56 372 A 1 
ATOM 2939 C CD  . GLN A 1 372 ? 6.883   2.645   16.229  1.00 75.73 372 A 1 
ATOM 2940 O OE1 . GLN A 1 372 ? 7.821   2.033   16.713  1.00 68.19 372 A 1 
ATOM 2941 N NE2 . GLN A 1 372 ? 5.665   2.244   16.430  1.00 63.66 372 A 1 
ATOM 2942 N N   . ARG A 1 373 ? 9.951   3.786   11.817  1.00 92.83 373 A 1 
ATOM 2943 C CA  . ARG A 1 373 ? 11.230  3.581   11.123  1.00 92.39 373 A 1 
ATOM 2944 C C   . ARG A 1 373 ? 11.685  4.834   10.390  1.00 92.54 373 A 1 
ATOM 2945 O O   . ARG A 1 373 ? 12.860  5.173   10.462  1.00 90.91 373 A 1 
ATOM 2946 C CB  . ARG A 1 373 ? 11.147  2.373   10.170  1.00 91.71 373 A 1 
ATOM 2947 C CG  . ARG A 1 373 ? 10.860  1.030   10.856  1.00 85.74 373 A 1 
ATOM 2948 C CD  . ARG A 1 373 ? 11.668  0.767   12.129  1.00 83.95 373 A 1 
ATOM 2949 N NE  . ARG A 1 373 ? 13.104  0.798   11.863  1.00 80.02 373 A 1 
ATOM 2950 C CZ  . ARG A 1 373 ? 14.075  1.122   12.685  1.00 77.30 373 A 1 
ATOM 2951 N NH1 . ARG A 1 373 ? 13.869  1.442   13.925  1.00 67.87 373 A 1 
ATOM 2952 N NH2 . ARG A 1 373 ? 15.293  1.126   12.237  1.00 66.83 373 A 1 
ATOM 2953 N N   . LEU A 1 374 ? 10.757  5.562   9.764   1.00 92.94 374 A 1 
ATOM 2954 C CA  . LEU A 1 374 ? 11.076  6.836   9.108   1.00 92.64 374 A 1 
ATOM 2955 C C   . LEU A 1 374 ? 11.583  7.897   10.090  1.00 91.94 374 A 1 
ATOM 2956 O O   . LEU A 1 374 ? 12.435  8.701   9.721   1.00 90.43 374 A 1 
ATOM 2957 C CB  . LEU A 1 374 ? 9.840   7.352   8.353   1.00 93.33 374 A 1 
ATOM 2958 C CG  . LEU A 1 374 ? 9.452   6.522   7.119   1.00 92.74 374 A 1 
ATOM 2959 C CD1 . LEU A 1 374 ? 8.169   7.090   6.514   1.00 90.49 374 A 1 
ATOM 2960 C CD2 . LEU A 1 374 ? 10.530  6.538   6.037   1.00 90.60 374 A 1 
ATOM 2961 N N   . LEU A 1 375 ? 11.096  7.882   11.336  1.00 90.69 375 A 1 
ATOM 2962 C CA  . LEU A 1 375 ? 11.574  8.783   12.390  1.00 89.24 375 A 1 
ATOM 2963 C C   . LEU A 1 375 ? 12.815  8.273   13.137  1.00 88.03 375 A 1 
ATOM 2964 O O   . LEU A 1 375 ? 13.358  9.008   13.960  1.00 84.81 375 A 1 
ATOM 2965 C CB  . LEU A 1 375 ? 10.430  9.068   13.370  1.00 88.72 375 A 1 
ATOM 2966 C CG  . LEU A 1 375 ? 9.274   9.903   12.803  1.00 86.79 375 A 1 
ATOM 2967 C CD1 . LEU A 1 375 ? 8.355   10.253  13.970  1.00 83.42 375 A 1 
ATOM 2968 C CD2 . LEU A 1 375 ? 9.727   11.215  12.160  1.00 82.90 375 A 1 
ATOM 2969 N N   . GLY A 1 376 ? 13.258  7.029   12.893  1.00 87.60 376 A 1 
ATOM 2970 C CA  . GLY A 1 376 ? 14.375  6.427   13.622  1.00 85.85 376 A 1 
ATOM 2971 C C   . GLY A 1 376 ? 14.095  6.202   15.113  1.00 85.21 376 A 1 
ATOM 2972 O O   . GLY A 1 376 ? 15.022  6.251   15.915  1.00 80.81 376 A 1 
ATOM 2973 N N   . LEU A 1 377 ? 12.828  5.990   15.503  1.00 78.51 377 A 1 
ATOM 2974 C CA  . LEU A 1 377 ? 12.453  5.820   16.911  1.00 77.05 377 A 1 
ATOM 2975 C C   . LEU A 1 377 ? 12.950  4.469   17.453  1.00 77.03 377 A 1 
ATOM 2976 O O   . LEU A 1 377 ? 12.751  3.437   16.805  1.00 74.53 377 A 1 
ATOM 2977 C CB  . LEU A 1 377 ? 10.936  5.978   17.095  1.00 75.60 377 A 1 
ATOM 2978 C CG  . LEU A 1 377 ? 10.385  7.369   16.733  1.00 71.62 377 A 1 
ATOM 2979 C CD1 . LEU A 1 377 ? 8.862   7.377   16.851  1.00 69.21 377 A 1 
ATOM 2980 C CD2 . LEU A 1 377 ? 10.936  8.478   17.628  1.00 68.10 377 A 1 
ATOM 2981 N N   . PRO A 1 378 ? 13.585  4.431   18.644  1.00 75.47 378 A 1 
ATOM 2982 C CA  . PRO A 1 378 ? 14.040  3.194   19.257  1.00 74.51 378 A 1 
ATOM 2983 C C   . PRO A 1 378 ? 12.866  2.384   19.831  1.00 74.25 378 A 1 
ATOM 2984 O O   . PRO A 1 378 ? 11.918  2.927   20.393  1.00 70.99 378 A 1 
ATOM 2985 C CB  . PRO A 1 378 ? 15.051  3.615   20.325  1.00 71.78 378 A 1 
ATOM 2986 C CG  . PRO A 1 378 ? 14.563  4.995   20.749  1.00 68.09 378 A 1 
ATOM 2987 C CD  . PRO A 1 378 ? 13.952  5.577   19.476  1.00 71.23 378 A 1 
ATOM 2988 N N   . LEU A 1 379 ? 12.954  1.039   19.735  1.00 73.60 379 A 1 
ATOM 2989 C CA  . LEU A 1 379 ? 11.935  0.119   20.269  1.00 72.02 379 A 1 
ATOM 2990 C C   . LEU A 1 379 ? 11.713  0.271   21.782  1.00 73.17 379 A 1 
ATOM 2991 O O   . LEU A 1 379 ? 10.604  0.066   22.269  1.00 68.35 379 A 1 
ATOM 2992 C CB  . LEU A 1 379 ? 12.355  -1.335  19.976  1.00 67.22 379 A 1 
ATOM 2993 C CG  . LEU A 1 379 ? 12.369  -1.746  18.498  1.00 62.41 379 A 1 
ATOM 2994 C CD1 . LEU A 1 379 ? 12.883  -3.181  18.381  1.00 60.19 379 A 1 
ATOM 2995 C CD2 . LEU A 1 379 ? 10.974  -1.688  17.879  1.00 59.01 379 A 1 
ATOM 2996 N N   . SER A 1 380 ? 12.767  0.609   22.526  1.00 64.55 380 A 1 
ATOM 2997 C CA  . SER A 1 380 ? 12.743  0.768   23.981  1.00 63.98 380 A 1 
ATOM 2998 C C   . SER A 1 380 ? 11.717  1.794   24.445  1.00 66.72 380 A 1 
ATOM 2999 O O   . SER A 1 380 ? 11.046  1.565   25.444  1.00 64.08 380 A 1 
ATOM 3000 C CB  . SER A 1 380 ? 14.124  1.197   24.484  1.00 60.58 380 A 1 
ATOM 3001 O OG  . SER A 1 380 ? 14.631  2.277   23.733  1.00 54.80 380 A 1 
ATOM 3002 N N   . ASP A 1 381 ? 11.543  2.876   23.707  1.00 61.75 381 A 1 
ATOM 3003 C CA  . ASP A 1 381 ? 10.708  4.003   24.132  1.00 65.14 381 A 1 
ATOM 3004 C C   . ASP A 1 381 ? 9.224   3.628   24.188  1.00 65.30 381 A 1 
ATOM 3005 O O   . ASP A 1 381 ? 8.468   4.147   25.004  1.00 64.74 381 A 1 
ATOM 3006 C CB  . ASP A 1 381 ? 10.936  5.189   23.186  1.00 64.10 381 A 1 
ATOM 3007 C CG  . ASP A 1 381 ? 12.351  5.777   23.253  1.00 61.10 381 A 1 
ATOM 3008 O OD1 . ASP A 1 381 ? 13.223  5.206   23.957  1.00 57.99 381 A 1 
ATOM 3009 O OD2 . ASP A 1 381 ? 12.576  6.777   22.543  1.00 58.76 381 A 1 
ATOM 3010 N N   . ILE A 1 382 ? 8.809   2.671   23.351  1.00 66.28 382 A 1 
ATOM 3011 C CA  . ILE A 1 382 ? 7.423   2.193   23.296  1.00 66.38 382 A 1 
ATOM 3012 C C   . ILE A 1 382 ? 7.209   0.982   24.210  1.00 67.05 382 A 1 
ATOM 3013 O O   . ILE A 1 382 ? 6.146   0.842   24.819  1.00 66.25 382 A 1 
ATOM 3014 C CB  . ILE A 1 382 ? 7.033   1.881   21.842  1.00 65.86 382 A 1 
ATOM 3015 C CG1 . ILE A 1 382 ? 7.238   3.138   20.967  1.00 62.54 382 A 1 
ATOM 3016 C CG2 . ILE A 1 382 ? 5.566   1.408   21.761  1.00 62.65 382 A 1 
ATOM 3017 C CD1 . ILE A 1 382 ? 7.146   2.839   19.477  1.00 57.57 382 A 1 
ATOM 3018 N N   . LEU A 1 383 ? 8.206   0.091   24.317  1.00 70.63 383 A 1 
ATOM 3019 C CA  . LEU A 1 383 ? 8.106   -1.108  25.153  1.00 68.88 383 A 1 
ATOM 3020 C C   . LEU A 1 383 ? 8.184   -0.794  26.648  1.00 68.57 383 A 1 
ATOM 3021 O O   . LEU A 1 383 ? 7.482   -1.430  27.429  1.00 66.45 383 A 1 
ATOM 3022 C CB  . LEU A 1 383 ? 9.210   -2.103  24.762  1.00 67.64 383 A 1 
ATOM 3023 C CG  . LEU A 1 383 ? 8.988   -2.807  23.415  1.00 63.56 383 A 1 
ATOM 3024 C CD1 . LEU A 1 383 ? 10.212  -3.663  23.087  1.00 61.43 383 A 1 
ATOM 3025 C CD2 . LEU A 1 383 ? 7.760   -3.723  23.445  1.00 61.19 383 A 1 
ATOM 3026 N N   . LEU A 1 384 ? 9.023   0.157   27.041  1.00 67.41 384 A 1 
ATOM 3027 C CA  . LEU A 1 384 ? 9.288   0.501   28.442  1.00 66.98 384 A 1 
ATOM 3028 C C   . LEU A 1 384 ? 8.461   1.692   28.933  1.00 66.06 384 A 1 
ATOM 3029 O O   . LEU A 1 384 ? 8.346   1.889   30.139  1.00 61.21 384 A 1 
ATOM 3030 C CB  . LEU A 1 384 ? 10.792  0.776   28.626  1.00 64.63 384 A 1 
ATOM 3031 C CG  . LEU A 1 384 ? 11.731  -0.373  28.226  1.00 58.45 384 A 1 
ATOM 3032 C CD1 . LEU A 1 384 ? 13.182  0.072   28.379  1.00 53.68 384 A 1 
ATOM 3033 C CD2 . LEU A 1 384 ? 11.516  -1.618  29.089  1.00 55.67 384 A 1 
ATOM 3034 N N   . GLY A 1 385 ? 7.882   2.490   28.028  1.00 61.73 385 A 1 
ATOM 3035 C CA  . GLY A 1 385 ? 7.035   3.620   28.401  1.00 61.20 385 A 1 
ATOM 3036 C C   . GLY A 1 385 ? 5.690   3.183   28.997  1.00 61.35 385 A 1 
ATOM 3037 O O   . GLY A 1 385 ? 5.032   2.287   28.470  1.00 57.78 385 A 1 
ATOM 3038 N N   . ASP A 1 386 ? 5.233   3.844   30.056  1.00 57.00 386 A 1 
ATOM 3039 C CA  . ASP A 1 386 ? 3.893   3.639   30.629  1.00 58.63 386 A 1 
ATOM 3040 C C   . ASP A 1 386 ? 2.776   4.195   29.732  1.00 59.20 386 A 1 
ATOM 3041 O O   . ASP A 1 386 ? 1.635   3.737   29.787  1.00 55.19 386 A 1 
ATOM 3042 C CB  . ASP A 1 386 ? 3.826   4.264   32.030  1.00 54.81 386 A 1 
ATOM 3043 C CG  . ASP A 1 386 ? 4.614   3.473   33.077  1.00 51.12 386 A 1 
ATOM 3044 O OD1 . ASP A 1 386 ? 4.613   2.224   32.978  1.00 47.28 386 A 1 
ATOM 3045 O OD2 . ASP A 1 386 ? 5.153   4.127   33.995  1.00 48.50 386 A 1 
ATOM 3046 N N   . ASP A 1 387 ? 3.105   5.152   28.867  1.00 59.13 387 A 1 
ATOM 3047 C CA  . ASP A 1 387 ? 2.214   5.755   27.877  1.00 60.53 387 A 1 
ATOM 3048 C C   . ASP A 1 387 ? 2.946   6.043   26.549  1.00 61.69 387 A 1 
ATOM 3049 O O   . ASP A 1 387 ? 4.148   5.830   26.407  1.00 56.55 387 A 1 
ATOM 3050 C CB  . ASP A 1 387 ? 1.532   6.982   28.503  1.00 54.11 387 A 1 
ATOM 3051 C CG  . ASP A 1 387 ? 2.434   8.185   28.791  1.00 49.56 387 A 1 
ATOM 3052 O OD1 . ASP A 1 387 ? 3.314   8.479   27.960  1.00 47.82 387 A 1 
ATOM 3053 O OD2 . ASP A 1 387 ? 2.126   8.933   29.742  1.00 47.16 387 A 1 
ATOM 3054 N N   . PHE A 1 388 ? 2.214   6.515   25.540  1.00 66.35 388 A 1 
ATOM 3055 C CA  . PHE A 1 388 ? 2.765   6.871   24.226  1.00 65.87 388 A 1 
ATOM 3056 C C   . PHE A 1 388 ? 3.117   8.362   24.097  1.00 67.39 388 A 1 
ATOM 3057 O O   . PHE A 1 388 ? 3.405   8.830   23.001  1.00 62.22 388 A 1 
ATOM 3058 C CB  . PHE A 1 388 ? 1.807   6.411   23.115  1.00 63.07 388 A 1 
ATOM 3059 C CG  . PHE A 1 388 ? 1.379   4.956   23.182  1.00 63.97 388 A 1 
ATOM 3060 C CD1 . PHE A 1 388 ? 2.331   3.932   23.334  1.00 60.74 388 A 1 
ATOM 3061 C CD2 . PHE A 1 388 ? 0.012   4.631   23.112  1.00 60.35 388 A 1 
ATOM 3062 C CE1 . PHE A 1 388 ? 1.918   2.592   23.438  1.00 55.04 388 A 1 
ATOM 3063 C CE2 . PHE A 1 388 ? -0.399  3.293   23.209  1.00 55.93 388 A 1 
ATOM 3064 C CZ  . PHE A 1 388 ? 0.554   2.271   23.380  1.00 56.60 388 A 1 
ATOM 3065 N N   . SER A 1 389 ? 3.084   9.127   25.190  1.00 59.20 389 A 1 
ATOM 3066 C CA  . SER A 1 389 ? 3.348   10.575  25.162  1.00 60.00 389 A 1 
ATOM 3067 C C   . SER A 1 389 ? 4.808   10.897  24.845  1.00 61.29 389 A 1 
ATOM 3068 O O   . SER A 1 389 ? 5.094   11.923  24.222  1.00 58.74 389 A 1 
ATOM 3069 C CB  . SER A 1 389 ? 2.923   11.234  26.477  1.00 57.36 389 A 1 
ATOM 3070 O OG  . SER A 1 389 ? 3.794   10.931  27.544  1.00 54.49 389 A 1 
ATOM 3071 N N   . LEU A 1 390 ? 5.714   9.965   25.201  1.00 59.52 390 A 1 
ATOM 3072 C CA  . LEU A 1 390 ? 7.137   10.027  24.865  1.00 59.44 390 A 1 
ATOM 3073 C C   . LEU A 1 390 ? 7.379   9.863   23.358  1.00 61.46 390 A 1 
ATOM 3074 O O   . LEU A 1 390 ? 8.349   10.394  22.825  1.00 57.16 390 A 1 
ATOM 3075 C CB  . LEU A 1 390 ? 7.878   8.938   25.666  1.00 54.22 390 A 1 
ATOM 3076 C CG  . LEU A 1 390 ? 7.825   9.120   27.198  1.00 48.35 390 A 1 
ATOM 3077 C CD1 . LEU A 1 390 ? 8.473   7.919   27.882  1.00 45.13 390 A 1 
ATOM 3078 C CD2 . LEU A 1 390 ? 8.566   10.385  27.646  1.00 46.11 390 A 1 
ATOM 3079 N N   . VAL A 1 391 ? 6.474   9.169   22.649  1.00 62.93 391 A 1 
ATOM 3080 C CA  . VAL A 1 391 ? 6.591   8.904   21.214  1.00 62.41 391 A 1 
ATOM 3081 C C   . VAL A 1 391 ? 5.959   10.049  20.425  1.00 63.88 391 A 1 
ATOM 3082 O O   . VAL A 1 391 ? 4.747   10.104  20.223  1.00 58.63 391 A 1 
ATOM 3083 C CB  . VAL A 1 391 ? 5.997   7.535   20.846  1.00 57.68 391 A 1 
ATOM 3084 C CG1 . VAL A 1 391 ? 6.288   7.220   19.376  1.00 52.61 391 A 1 
ATOM 3085 C CG2 . VAL A 1 391 ? 6.600   6.416   21.705  1.00 55.91 391 A 1 
ATOM 3086 N N   . ASN A 1 392 ? 6.797   10.974  19.978  1.00 59.75 392 A 1 
ATOM 3087 C CA  . ASN A 1 392 ? 6.437   12.106  19.117  1.00 58.82 392 A 1 
ATOM 3088 C C   . ASN A 1 392 ? 5.181   12.883  19.582  1.00 62.61 392 A 1 
ATOM 3089 O O   . ASN A 1 392 ? 4.299   13.216  18.787  1.00 57.91 392 A 1 
ATOM 3090 C CB  . ASN A 1 392 ? 6.383   11.633  17.652  1.00 49.53 392 A 1 
ATOM 3091 C CG  . ASN A 1 392 ? 6.426   12.790  16.669  1.00 43.96 392 A 1 
ATOM 3092 O OD1 . ASN A 1 392 ? 6.855   13.888  16.975  1.00 40.01 392 A 1 
ATOM 3093 N ND2 . ASN A 1 392 ? 6.002   12.589  15.446  1.00 40.08 392 A 1 
ATOM 3094 N N   . LYS A 1 393 ? 5.101   13.170  20.895  1.00 62.95 393 A 1 
ATOM 3095 C CA  . LYS A 1 393 ? 4.016   13.957  21.521  1.00 61.74 393 A 1 
ATOM 3096 C C   . LYS A 1 393 ? 2.599   13.400  21.275  1.00 66.72 393 A 1 
ATOM 3097 O O   . LYS A 1 393 ? 1.649   14.171  21.232  1.00 58.95 393 A 1 
ATOM 3098 C CB  . LYS A 1 393 ? 4.123   15.446  21.141  1.00 51.68 393 A 1 
ATOM 3099 C CG  . LYS A 1 393 ? 5.497   16.061  21.427  1.00 46.47 393 A 1 
ATOM 3100 C CD  . LYS A 1 393 ? 5.480   17.553  21.096  1.00 40.68 393 A 1 
ATOM 3101 C CE  . LYS A 1 393 ? 6.846   18.142  21.440  1.00 34.09 393 A 1 
ATOM 3102 N NZ  . LYS A 1 393 ? 6.869   19.616  21.282  1.00 28.20 393 A 1 
ATOM 3103 N N   . GLY A 1 394 ? 2.454   12.083  21.112  1.00 77.86 394 A 1 
ATOM 3104 C CA  . GLY A 1 394 ? 1.159   11.418  20.899  1.00 81.52 394 A 1 
ATOM 3105 C C   . GLY A 1 394 ? 0.765   11.198  19.439  1.00 86.26 394 A 1 
ATOM 3106 O O   . GLY A 1 394 ? -0.220  10.512  19.189  1.00 84.14 394 A 1 
ATOM 3107 N N   . SER A 1 395 ? 1.558   11.664  18.458  1.00 88.67 395 A 1 
ATOM 3108 C CA  . SER A 1 395 ? 1.249   11.500  17.024  1.00 90.51 395 A 1 
ATOM 3109 C C   . SER A 1 395 ? 1.124   10.034  16.586  1.00 92.37 395 A 1 
ATOM 3110 O O   . SER A 1 395 ? 0.423   9.739   15.623  1.00 91.78 395 A 1 
ATOM 3111 C CB  . SER A 1 395 ? 2.325   12.164  16.159  1.00 88.42 395 A 1 
ATOM 3112 O OG  . SER A 1 395 ? 2.479   13.526  16.494  1.00 78.64 395 A 1 
ATOM 3113 N N   . LEU A 1 396 ? 1.765   9.089   17.292  1.00 91.27 396 A 1 
ATOM 3114 C CA  . LEU A 1 396 ? 1.610   7.655   17.036  1.00 91.83 396 A 1 
ATOM 3115 C C   . LEU A 1 396 ? 0.192   7.160   17.368  1.00 92.93 396 A 1 
ATOM 3116 O O   . LEU A 1 396 ? -0.380  6.385   16.603  1.00 92.70 396 A 1 
ATOM 3117 C CB  . LEU A 1 396 ? 2.666   6.890   17.856  1.00 90.68 396 A 1 
ATOM 3118 C CG  . LEU A 1 396 ? 2.662   5.368   17.607  1.00 88.59 396 A 1 
ATOM 3119 C CD1 . LEU A 1 396 ? 3.055   5.022   16.172  1.00 86.29 396 A 1 
ATOM 3120 C CD2 . LEU A 1 396 ? 3.649   4.699   18.558  1.00 85.72 396 A 1 
ATOM 3121 N N   . ALA A 1 397 ? -0.383  7.607   18.487  1.00 92.40 397 A 1 
ATOM 3122 C CA  . ALA A 1 397 ? -1.752  7.269   18.872  1.00 92.77 397 A 1 
ATOM 3123 C C   . ALA A 1 397 ? -2.767  7.905   17.908  1.00 93.87 397 A 1 
ATOM 3124 O O   . ALA A 1 397 ? -3.698  7.230   17.470  1.00 94.01 397 A 1 
ATOM 3125 C CB  . ALA A 1 397 ? -1.983  7.696   20.329  1.00 92.07 397 A 1 
ATOM 3126 N N   . GLU A 1 398 ? -2.546  9.161   17.503  1.00 94.12 398 A 1 
ATOM 3127 C CA  . GLU A 1 398 ? -3.362  9.817   16.471  1.00 94.70 398 A 1 
ATOM 3128 C C   . GLU A 1 398 ? -3.310  9.056   15.140  1.00 95.41 398 A 1 
ATOM 3129 O O   . GLU A 1 398 ? -4.350  8.779   14.548  1.00 94.96 398 A 1 
ATOM 3130 C CB  . GLU A 1 398 ? -2.895  11.260  16.234  1.00 93.94 398 A 1 
ATOM 3131 C CG  . GLU A 1 398 ? -3.188  12.227  17.395  1.00 87.52 398 A 1 
ATOM 3132 C CD  . GLU A 1 398 ? -2.716  13.657  17.069  1.00 86.30 398 A 1 
ATOM 3133 O OE1 . GLU A 1 398 ? -2.268  14.355  18.000  1.00 76.04 398 A 1 
ATOM 3134 O OE2 . GLU A 1 398 ? -2.718  14.029  15.869  1.00 78.28 398 A 1 
ATOM 3135 N N   . LEU A 1 399 ? -2.118  8.661   14.679  1.00 95.40 399 A 1 
ATOM 3136 C CA  . LEU A 1 399 ? -1.958  7.864   13.458  1.00 95.91 399 A 1 
ATOM 3137 C C   . LEU A 1 399 ? -2.734  6.551   13.547  1.00 96.38 399 A 1 
ATOM 3138 O O   . LEU A 1 399 ? -3.512  6.242   12.647  1.00 96.28 399 A 1 
ATOM 3139 C CB  . LEU A 1 399 ? -0.462  7.609   13.198  1.00 95.87 399 A 1 
ATOM 3140 C CG  . LEU A 1 399 ? -0.171  6.651   12.023  1.00 95.43 399 A 1 
ATOM 3141 C CD1 . LEU A 1 399 ? -0.757  7.135   10.702  1.00 93.94 399 A 1 
ATOM 3142 C CD2 . LEU A 1 399 ? 1.338   6.493   11.838  1.00 93.77 399 A 1 
ATOM 3143 N N   . PHE A 1 400 ? -2.539  5.794   14.631  1.00 95.65 400 A 1 
ATOM 3144 C CA  . PHE A 1 400 ? -3.226  4.526   14.852  1.00 95.88 400 A 1 
ATOM 3145 C C   . PHE A 1 400 ? -4.746  4.698   14.767  1.00 96.33 400 A 1 
ATOM 3146 O O   . PHE A 1 400 ? -5.400  4.004   13.991  1.00 96.25 400 A 1 
ATOM 3147 C CB  . PHE A 1 400 ? -2.793  3.948   16.207  1.00 95.68 400 A 1 
ATOM 3148 C CG  . PHE A 1 400 ? -3.644  2.776   16.651  1.00 95.71 400 A 1 
ATOM 3149 C CD1 . PHE A 1 400 ? -4.589  2.946   17.675  1.00 94.63 400 A 1 
ATOM 3150 C CD2 . PHE A 1 400 ? -3.538  1.537   15.997  1.00 94.90 400 A 1 
ATOM 3151 C CE1 . PHE A 1 400 ? -5.421  1.877   18.047  1.00 94.36 400 A 1 
ATOM 3152 C CE2 . PHE A 1 400 ? -4.373  0.469   16.367  1.00 94.23 400 A 1 
ATOM 3153 C CZ  . PHE A 1 400 ? -5.316  0.639   17.392  1.00 94.53 400 A 1 
ATOM 3154 N N   . ILE A 1 401 ? -5.300  5.674   15.481  1.00 96.22 401 A 1 
ATOM 3155 C CA  . ILE A 1 401 ? -6.736  5.945   15.486  1.00 96.63 401 A 1 
ATOM 3156 C C   . ILE A 1 401 ? -7.249  6.367   14.109  1.00 96.86 401 A 1 
ATOM 3157 O O   . ILE A 1 401 ? -8.278  5.858   13.671  1.00 96.62 401 A 1 
ATOM 3158 C CB  . ILE A 1 401 ? -7.065  6.974   16.582  1.00 96.37 401 A 1 
ATOM 3159 C CG1 . ILE A 1 401 ? -6.927  6.337   17.976  1.00 94.40 401 A 1 
ATOM 3160 C CG2 . ILE A 1 401 ? -8.448  7.613   16.410  1.00 95.11 401 A 1 
ATOM 3161 C CD1 . ILE A 1 401 ? -7.808  5.102   18.240  1.00 91.45 401 A 1 
ATOM 3162 N N   . GLY A 1 402 ? -6.531  7.235   13.390  1.00 96.84 402 A 1 
ATOM 3163 C CA  . GLY A 1 402 ? -6.914  7.605   12.029  1.00 97.00 402 A 1 
ATOM 3164 C C   . GLY A 1 402 ? -7.003  6.397   11.096  1.00 97.15 402 A 1 
ATOM 3165 O O   . GLY A 1 402 ? -7.966  6.259   10.341  1.00 96.73 402 A 1 
ATOM 3166 N N   . LEU A 1 403 ? -6.038  5.468   11.196  1.00 97.08 403 A 1 
ATOM 3167 C CA  . LEU A 1 403 ? -6.034  4.236   10.408  1.00 96.90 403 A 1 
ATOM 3168 C C   . LEU A 1 403 ? -7.170  3.282   10.814  1.00 96.62 403 A 1 
ATOM 3169 O O   . LEU A 1 403 ? -7.800  2.693   9.935   1.00 95.89 403 A 1 
ATOM 3170 C CB  . LEU A 1 403 ? -4.664  3.548   10.535  1.00 96.82 403 A 1 
ATOM 3171 C CG  . LEU A 1 403 ? -3.480  4.325   9.928   1.00 96.23 403 A 1 
ATOM 3172 C CD1 . LEU A 1 403 ? -2.183  3.564   10.208  1.00 94.85 403 A 1 
ATOM 3173 C CD2 . LEU A 1 403 ? -3.611  4.512   8.414   1.00 94.43 403 A 1 
ATOM 3174 N N   . GLU A 1 404 ? -7.480  3.150   12.107  1.00 96.58 404 A 1 
ATOM 3175 C CA  . GLU A 1 404 ? -8.605  2.317   12.571  1.00 96.20 404 A 1 
ATOM 3176 C C   . GLU A 1 404 ? -9.967  2.909   12.165  1.00 95.97 404 A 1 
ATOM 3177 O O   . GLU A 1 404 ? -10.839 2.171   11.704  1.00 94.86 404 A 1 
ATOM 3178 C CB  . GLU A 1 404 ? -8.516  2.083   14.086  1.00 95.91 404 A 1 
ATOM 3179 C CG  . GLU A 1 404 ? -7.337  1.187   14.514  1.00 93.58 404 A 1 
ATOM 3180 C CD  . GLU A 1 404 ? -7.348  -0.188  13.836  1.00 94.14 404 A 1 
ATOM 3181 O OE1 . GLU A 1 404 ? -6.470  -0.446  12.971  1.00 87.47 404 A 1 
ATOM 3182 O OE2 . GLU A 1 404 ? -8.252  -0.988  14.132  1.00 89.21 404 A 1 
ATOM 3183 N N   . ILE A 1 405 ? -10.139 4.240   12.211  1.00 96.40 405 A 1 
ATOM 3184 C CA  . ILE A 1 405 ? -11.338 4.922   11.679  1.00 96.18 405 A 1 
ATOM 3185 C C   . ILE A 1 405 ? -11.494 4.628   10.182  1.00 95.77 405 A 1 
ATOM 3186 O O   . ILE A 1 405 ? -12.589 4.288   9.723   1.00 94.55 405 A 1 
ATOM 3187 C CB  . ILE A 1 405 ? -11.283 6.448   11.940  1.00 96.16 405 A 1 
ATOM 3188 C CG1 . ILE A 1 405 ? -11.396 6.758   13.448  1.00 95.62 405 A 1 
ATOM 3189 C CG2 . ILE A 1 405 ? -12.423 7.182   11.192  1.00 95.36 405 A 1 
ATOM 3190 C CD1 . ILE A 1 405 ? -11.021 8.202   13.812  1.00 93.90 405 A 1 
ATOM 3191 N N   . LEU A 1 406 ? -10.410 4.724   9.416   1.00 95.72 406 A 1 
ATOM 3192 C CA  . LEU A 1 406 ? -10.412 4.458   7.976   1.00 95.08 406 A 1 
ATOM 3193 C C   . LEU A 1 406 ? -10.862 3.020   7.661   1.00 94.86 406 A 1 
ATOM 3194 O O   . LEU A 1 406 ? -11.665 2.807   6.749   1.00 92.79 406 A 1 
ATOM 3195 C CB  . LEU A 1 406 ? -8.998  4.747   7.444   1.00 93.29 406 A 1 
ATOM 3196 C CG  . LEU A 1 406 ? -8.852  4.626   5.919   1.00 86.61 406 A 1 
ATOM 3197 C CD1 . LEU A 1 406 ? -9.636  5.716   5.189   1.00 84.79 406 A 1 
ATOM 3198 C CD2 . LEU A 1 406 ? -7.375  4.763   5.565   1.00 84.63 406 A 1 
ATOM 3199 N N   . LYS A 1 407 ? -10.393 2.038   8.448   1.00 95.37 407 A 1 
ATOM 3200 C CA  . LYS A 1 407 ? -10.681 0.600   8.278   1.00 94.82 407 A 1 
ATOM 3201 C C   . LYS A 1 407 ? -12.012 0.148   8.896   1.00 94.14 407 A 1 
ATOM 3202 O O   . LYS A 1 407 ? -12.454 -0.969  8.620   1.00 92.35 407 A 1 
ATOM 3203 C CB  . LYS A 1 407 ? -9.528  -0.200  8.890   1.00 94.31 407 A 1 
ATOM 3204 C CG  . LYS A 1 407 ? -8.164  0.020   8.210   1.00 93.88 407 A 1 
ATOM 3205 C CD  . LYS A 1 407 ? -7.084  -0.550  9.132   1.00 92.29 407 A 1 
ATOM 3206 C CE  . LYS A 1 407 ? -5.673  -0.110  8.770   1.00 88.98 407 A 1 
ATOM 3207 N NZ  . LYS A 1 407 ? -4.713  -0.591  9.799   1.00 85.88 407 A 1 
ATOM 3208 N N   . SER A 1 408 ? -12.649 0.980   9.724   1.00 94.41 408 A 1 
ATOM 3209 C CA  . SER A 1 408 ? -13.890 0.629   10.437  1.00 92.95 408 A 1 
ATOM 3210 C C   . SER A 1 408 ? -15.108 0.445   9.522   1.00 90.75 408 A 1 
ATOM 3211 O O   . SER A 1 408 ? -16.085 -0.192  9.902   1.00 85.98 408 A 1 
ATOM 3212 C CB  . SER A 1 408 ? -14.203 1.695   11.499  1.00 92.55 408 A 1 
ATOM 3213 O OG  . SER A 1 408 ? -14.562 2.932   10.902  1.00 87.67 408 A 1 
ATOM 3214 N N   . GLY A 1 409 ? -15.080 1.003   8.313   1.00 90.69 409 A 1 
ATOM 3215 C CA  . GLY A 1 409 ? -16.210 0.978   7.383   1.00 89.36 409 A 1 
ATOM 3216 C C   . GLY A 1 409 ? -16.223 -0.180  6.400   1.00 91.12 409 A 1 
ATOM 3217 O O   . GLY A 1 409 ? -15.416 -1.110  6.484   1.00 88.84 409 A 1 
ATOM 3218 N N   . SER A 1 410 ? -17.146 -0.077  5.446   1.00 90.07 410 A 1 
ATOM 3219 C CA  . SER A 1 410 ? -17.214 -0.986  4.310   1.00 91.60 410 A 1 
ATOM 3220 C C   . SER A 1 410 ? -15.950 -0.885  3.452   1.00 92.79 410 A 1 
ATOM 3221 O O   . SER A 1 410 ? -15.496 0.209   3.112   1.00 91.68 410 A 1 
ATOM 3222 C CB  . SER A 1 410 ? -18.450 -0.660  3.471   1.00 89.93 410 A 1 
ATOM 3223 O OG  . SER A 1 410 ? -18.518 -1.522  2.358   1.00 85.70 410 A 1 
ATOM 3224 N N   . CYS A 1 411 ? -15.404 -2.032  3.045   1.00 92.64 411 A 1 
ATOM 3225 C CA  . CYS A 1 411 ? -14.293 -2.092  2.091   1.00 93.78 411 A 1 
ATOM 3226 C C   . CYS A 1 411 ? -14.668 -1.598  0.680   1.00 94.42 411 A 1 
ATOM 3227 O O   . CYS A 1 411 ? -13.783 -1.372  -0.141  1.00 93.37 411 A 1 
ATOM 3228 C CB  . CYS A 1 411 ? -13.763 -3.532  2.052   1.00 92.90 411 A 1 
ATOM 3229 S SG  . CYS A 1 411 ? -15.062 -4.663  1.467   1.00 92.77 411 A 1 
ATOM 3230 N N   . TYR A 1 412 ? -15.960 -1.410  0.396   1.00 94.18 412 A 1 
ATOM 3231 C CA  . TYR A 1 412 ? -16.463 -0.906  -0.886  1.00 94.10 412 A 1 
ATOM 3232 C C   . TYR A 1 412 ? -16.539 0.626   -0.955  1.00 93.27 412 A 1 
ATOM 3233 O O   . TYR A 1 412 ? -16.813 1.182   -2.018  1.00 90.67 412 A 1 
ATOM 3234 C CB  . TYR A 1 412 ? -17.831 -1.538  -1.165  1.00 93.91 412 A 1 
ATOM 3235 C CG  . TYR A 1 412 ? -17.810 -3.053  -1.199  1.00 94.59 412 A 1 
ATOM 3236 C CD1 . TYR A 1 412 ? -17.098 -3.720  -2.214  1.00 92.13 412 A 1 
ATOM 3237 C CD2 . TYR A 1 412 ? -18.482 -3.799  -0.211  1.00 92.61 412 A 1 
ATOM 3238 C CE1 . TYR A 1 412 ? -17.055 -5.126  -2.242  1.00 91.76 412 A 1 
ATOM 3239 C CE2 . TYR A 1 412 ? -18.443 -5.207  -0.235  1.00 91.97 412 A 1 
ATOM 3240 C CZ  . TYR A 1 412 ? -17.727 -5.872  -1.253  1.00 92.82 412 A 1 
ATOM 3241 O OH  . TYR A 1 412 ? -17.682 -7.227  -1.278  1.00 91.08 412 A 1 
ATOM 3242 N N   . GLU A 1 413 ? -16.288 1.310   0.157   1.00 93.15 413 A 1 
ATOM 3243 C CA  . GLU A 1 413 ? -16.375 2.764   0.259   1.00 92.01 413 A 1 
ATOM 3244 C C   . GLU A 1 413 ? -14.996 3.387   0.479   1.00 92.09 413 A 1 
ATOM 3245 O O   . GLU A 1 413 ? -14.233 2.975   1.352   1.00 90.23 413 A 1 
ATOM 3246 C CB  . GLU A 1 413 ? -17.326 3.165   1.392   1.00 89.29 413 A 1 
ATOM 3247 C CG  . GLU A 1 413 ? -18.783 2.783   1.083   1.00 79.37 413 A 1 
ATOM 3248 C CD  . GLU A 1 413 ? -19.739 3.107   2.240   1.00 77.03 413 A 1 
ATOM 3249 O OE1 . GLU A 1 413 ? -20.929 2.748   2.097   1.00 67.73 413 A 1 
ATOM 3250 O OE2 . GLU A 1 413 ? -19.280 3.671   3.258   1.00 67.93 413 A 1 
ATOM 3251 N N   . GLN A 1 414 ? -14.690 4.429   -0.278  1.00 91.56 414 A 1 
ATOM 3252 C CA  . GLN A 1 414 ? -13.517 5.251   -0.008  1.00 90.54 414 A 1 
ATOM 3253 C C   . GLN A 1 414 ? -13.841 6.233   1.121   1.00 90.65 414 A 1 
ATOM 3254 O O   . GLN A 1 414 ? -14.396 7.305   0.887   1.00 87.77 414 A 1 
ATOM 3255 C CB  . GLN A 1 414 ? -13.044 5.939   -1.295  1.00 88.25 414 A 1 
ATOM 3256 C CG  . GLN A 1 414 ? -11.688 6.627   -1.070  1.00 82.71 414 A 1 
ATOM 3257 C CD  . GLN A 1 414 ? -11.090 7.214   -2.346  1.00 79.14 414 A 1 
ATOM 3258 O OE1 . GLN A 1 414 ? -11.679 7.236   -3.419  1.00 73.63 414 A 1 
ATOM 3259 N NE2 . GLN A 1 414 ? -9.876  7.709   -2.284  1.00 69.71 414 A 1 
ATOM 3260 N N   . LYS A 1 415 ? -13.479 5.867   2.357   1.00 90.75 415 A 1 
ATOM 3261 C CA  . LYS A 1 415 ? -13.616 6.774   3.504   1.00 90.62 415 A 1 
ATOM 3262 C C   . LYS A 1 415 ? -12.609 7.920   3.428   1.00 91.85 415 A 1 
ATOM 3263 O O   . LYS A 1 415 ? -11.436 7.717   3.120   1.00 90.02 415 A 1 
ATOM 3264 C CB  . LYS A 1 415 ? -13.484 6.018   4.831   1.00 88.20 415 A 1 
ATOM 3265 C CG  . LYS A 1 415 ? -14.762 5.248   5.196   1.00 79.56 415 A 1 
ATOM 3266 C CD  . LYS A 1 415 ? -14.684 4.755   6.644   1.00 75.83 415 A 1 
ATOM 3267 C CE  . LYS A 1 415 ? -16.046 4.261   7.132   1.00 68.27 415 A 1 
ATOM 3268 N NZ  . LYS A 1 415 ? -16.024 3.944   8.584   1.00 59.41 415 A 1 
ATOM 3269 N N   . ASN A 1 416 ? -13.085 9.112   3.785   1.00 92.97 416 A 1 
ATOM 3270 C CA  . ASN A 1 416 ? -12.246 10.279  4.030   1.00 93.40 416 A 1 
ATOM 3271 C C   . ASN A 1 416 ? -12.161 10.533  5.535   1.00 94.49 416 A 1 
ATOM 3272 O O   . ASN A 1 416 ? -13.153 10.387  6.254   1.00 93.75 416 A 1 
ATOM 3273 C CB  . ASN A 1 416 ? -12.814 11.485  3.275   1.00 91.91 416 A 1 
ATOM 3274 C CG  . ASN A 1 416 ? -12.739 11.313  1.768   1.00 88.81 416 A 1 
ATOM 3275 O OD1 . ASN A 1 416 ? -11.729 10.942  1.205   1.00 81.99 416 A 1 
ATOM 3276 N ND2 . ASN A 1 416 ? -13.806 11.581  1.060   1.00 81.07 416 A 1 
ATOM 3277 N N   . LEU A 1 417 ? -10.975 10.930  5.995   1.00 94.56 417 A 1 
ATOM 3278 C CA  . LEU A 1 417 ? -10.767 11.346  7.376   1.00 95.43 417 A 1 
ATOM 3279 C C   . LEU A 1 417 ? -10.939 12.859  7.486   1.00 95.63 417 A 1 
ATOM 3280 O O   . LEU A 1 417 ? -10.468 13.614  6.628   1.00 95.01 417 A 1 
ATOM 3281 C CB  . LEU A 1 417 ? -9.388  10.893  7.869   1.00 95.69 417 A 1 
ATOM 3282 C CG  . LEU A 1 417 ? -9.169  9.372   7.867   1.00 95.37 417 A 1 
ATOM 3283 C CD1 . LEU A 1 417 ? -7.742  9.072   8.314   1.00 94.28 417 A 1 
ATOM 3284 C CD2 . LEU A 1 417 ? -10.136 8.645   8.801   1.00 94.00 417 A 1 
ATOM 3285 N N   . HIS A 1 418 ? -11.582 13.286  8.565   1.00 95.50 418 A 1 
ATOM 3286 C CA  . HIS A 1 418 ? -11.836 14.695  8.839   1.00 95.60 418 A 1 
ATOM 3287 C C   . HIS A 1 418 ? -11.354 15.077  10.237  1.00 95.89 418 A 1 
ATOM 3288 O O   . HIS A 1 418 ? -11.443 14.287  11.173  1.00 95.38 418 A 1 
ATOM 3289 C CB  . HIS A 1 418 ? -13.324 15.006  8.645   1.00 95.11 418 A 1 
ATOM 3290 C CG  . HIS A 1 418 ? -13.804 14.722  7.246   1.00 94.37 418 A 1 
ATOM 3291 N ND1 . HIS A 1 418 ? -13.564 15.493  6.133   1.00 83.84 418 A 1 
ATOM 3292 C CD2 . HIS A 1 418 ? -14.522 13.631  6.835   1.00 84.94 418 A 1 
ATOM 3293 C CE1 . HIS A 1 418 ? -14.123 14.880  5.076   1.00 86.09 418 A 1 
ATOM 3294 N NE2 . HIS A 1 418 ? -14.715 13.738  5.454   1.00 88.45 418 A 1 
ATOM 3295 N N   . TYR A 1 419 ? -10.872 16.301  10.374  1.00 95.64 419 A 1 
ATOM 3296 C CA  . TYR A 1 419 ? -10.580 16.938  11.653  1.00 95.60 419 A 1 
ATOM 3297 C C   . TYR A 1 419 ? -11.281 18.297  11.724  1.00 95.42 419 A 1 
ATOM 3298 O O   . TYR A 1 419 ? -11.690 18.861  10.703  1.00 94.49 419 A 1 
ATOM 3299 C CB  . TYR A 1 419 ? -9.066  17.049  11.869  1.00 95.40 419 A 1 
ATOM 3300 C CG  . TYR A 1 419 ? -8.385  18.225  11.195  1.00 95.53 419 A 1 
ATOM 3301 C CD1 . TYR A 1 419 ? -8.085  18.187  9.822   1.00 94.52 419 A 1 
ATOM 3302 C CD2 . TYR A 1 419 ? -8.042  19.355  11.959  1.00 94.57 419 A 1 
ATOM 3303 C CE1 . TYR A 1 419 ? -7.429  19.273  9.214   1.00 93.96 419 A 1 
ATOM 3304 C CE2 . TYR A 1 419 ? -7.387  20.441  11.355  1.00 93.97 419 A 1 
ATOM 3305 C CZ  . TYR A 1 419 ? -7.070  20.404  9.981   1.00 93.96 419 A 1 
ATOM 3306 O OH  . TYR A 1 419 ? -6.424  21.442  9.404   1.00 92.53 419 A 1 
ATOM 3307 N N   . TRP A 1 420 ? -11.418 18.826  12.939  1.00 94.67 420 A 1 
ATOM 3308 C CA  . TRP A 1 420 ? -11.984 20.149  13.147  1.00 94.55 420 A 1 
ATOM 3309 C C   . TRP A 1 420 ? -10.975 21.073  13.813  1.00 94.29 420 A 1 
ATOM 3310 O O   . TRP A 1 420 ? -10.326 20.711  14.787  1.00 93.20 420 A 1 
ATOM 3311 C CB  . TRP A 1 420 ? -13.264 20.055  13.960  1.00 94.30 420 A 1 
ATOM 3312 C CG  . TRP A 1 420 ? -13.897 21.374  14.279  1.00 94.02 420 A 1 
ATOM 3313 C CD1 . TRP A 1 420 ? -14.728 22.065  13.477  1.00 92.07 420 A 1 
ATOM 3314 C CD2 . TRP A 1 420 ? -13.779 22.163  15.504  1.00 93.37 420 A 1 
ATOM 3315 N NE1 . TRP A 1 420 ? -15.158 23.210  14.125  1.00 91.86 420 A 1 
ATOM 3316 C CE2 . TRP A 1 420 ? -14.617 23.306  15.385  1.00 92.82 420 A 1 
ATOM 3317 C CE3 . TRP A 1 420 ? -13.075 22.003  16.714  1.00 91.75 420 A 1 
ATOM 3318 C CZ2 . TRP A 1 420 ? -14.783 24.227  16.436  1.00 91.41 420 A 1 
ATOM 3319 C CZ3 . TRP A 1 420 ? -13.221 22.929  17.768  1.00 90.56 420 A 1 
ATOM 3320 C CH2 . TRP A 1 420 ? -14.085 24.028  17.636  1.00 90.33 420 A 1 
ATOM 3321 N N   . HIS A 1 421 ? -10.874 22.287  13.298  1.00 93.93 421 A 1 
ATOM 3322 C CA  . HIS A 1 421 ? -10.131 23.379  13.903  1.00 92.87 421 A 1 
ATOM 3323 C C   . HIS A 1 421 ? -11.021 24.619  13.892  1.00 92.41 421 A 1 
ATOM 3324 O O   . HIS A 1 421 ? -11.601 24.964  12.858  1.00 90.49 421 A 1 
ATOM 3325 C CB  . HIS A 1 421 ? -8.820  23.598  13.149  1.00 90.97 421 A 1 
ATOM 3326 C CG  . HIS A 1 421 ? -8.029  24.790  13.634  1.00 87.14 421 A 1 
ATOM 3327 N ND1 . HIS A 1 421 ? -8.330  26.113  13.412  1.00 74.40 421 A 1 
ATOM 3328 C CD2 . HIS A 1 421 ? -6.877  24.761  14.368  1.00 73.30 421 A 1 
ATOM 3329 C CE1 . HIS A 1 421 ? -7.395  26.861  14.014  1.00 73.65 421 A 1 
ATOM 3330 N NE2 . HIS A 1 421 ? -6.480  26.079  14.600  1.00 75.98 421 A 1 
ATOM 3331 N N   . ARG A 1 422 ? -11.134 25.287  15.045  1.00 88.52 422 A 1 
ATOM 3332 C CA  . ARG A 1 422 ? -12.009 26.445  15.204  1.00 87.83 422 A 1 
ATOM 3333 C C   . ARG A 1 422 ? -11.526 27.625  14.357  1.00 86.24 422 A 1 
ATOM 3334 O O   . ARG A 1 422 ? -10.411 28.114  14.528  1.00 81.70 422 A 1 
ATOM 3335 C CB  . ARG A 1 422 ? -12.101 26.806  16.684  1.00 86.44 422 A 1 
ATOM 3336 C CG  . ARG A 1 422 ? -13.293 27.726  16.941  1.00 86.03 422 A 1 
ATOM 3337 C CD  . ARG A 1 422 ? -13.410 28.019  18.429  1.00 84.81 422 A 1 
ATOM 3338 N NE  . ARG A 1 422 ? -14.684 28.676  18.714  1.00 79.78 422 A 1 
ATOM 3339 C CZ  . ARG A 1 422 ? -14.977 29.432  19.751  1.00 76.28 422 A 1 
ATOM 3340 N NH1 . ARG A 1 422 ? -14.103 29.732  20.669  1.00 71.01 422 A 1 
ATOM 3341 N NH2 . ARG A 1 422 ? -16.189 29.886  19.866  1.00 67.15 422 A 1 
ATOM 3342 N N   . GLU A 1 423 ? -12.383 28.127  13.486  1.00 87.82 423 A 1 
ATOM 3343 C CA  . GLU A 1 423 ? -12.071 29.250  12.598  1.00 85.06 423 A 1 
ATOM 3344 C C   . GLU A 1 423 ? -12.290 30.609  13.293  1.00 84.33 423 A 1 
ATOM 3345 O O   . GLU A 1 423 ? -13.112 31.427  12.894  1.00 77.99 423 A 1 
ATOM 3346 C CB  . GLU A 1 423 ? -12.832 29.121  11.274  1.00 81.33 423 A 1 
ATOM 3347 C CG  . GLU A 1 423 ? -12.521 27.795  10.561  1.00 75.23 423 A 1 
ATOM 3348 C CD  . GLU A 1 423 ? -12.868 27.856  9.081   1.00 70.45 423 A 1 
ATOM 3349 O OE1 . GLU A 1 423 ? -11.995 27.397  8.303   1.00 64.07 423 A 1 
ATOM 3350 O OE2 . GLU A 1 423 ? -13.911 28.424  8.730   1.00 62.99 423 A 1 
ATOM 3351 N N   . SER A 1 424 ? -11.548 30.844  14.379  1.00 84.93 424 A 1 
ATOM 3352 C CA  . SER A 1 424 ? -11.565 32.120  15.103  1.00 84.64 424 A 1 
ATOM 3353 C C   . SER A 1 424 ? -10.142 32.635  15.305  1.00 84.52 424 A 1 
ATOM 3354 O O   . SER A 1 424 ? -9.258  31.877  15.693  1.00 77.68 424 A 1 
ATOM 3355 C CB  . SER A 1 424 ? -12.269 31.955  16.450  1.00 80.58 424 A 1 
ATOM 3356 O OG  . SER A 1 424 ? -12.154 33.149  17.203  1.00 70.70 424 A 1 
ATOM 3357 N N   . LYS A 1 425 ? -9.931  33.949  15.115  1.00 83.64 425 A 1 
ATOM 3358 C CA  . LYS A 1 425 ? -8.618  34.595  15.310  1.00 81.38 425 A 1 
ATOM 3359 C C   . LYS A 1 425 ? -8.080  34.471  16.742  1.00 81.17 425 A 1 
ATOM 3360 O O   . LYS A 1 425 ? -6.884  34.604  16.945  1.00 72.40 425 A 1 
ATOM 3361 C CB  . LYS A 1 425 ? -8.688  36.079  14.915  1.00 76.78 425 A 1 
ATOM 3362 C CG  . LYS A 1 425 ? -8.874  36.307  13.409  1.00 69.43 425 A 1 
ATOM 3363 C CD  . LYS A 1 425 ? -8.832  37.807  13.087  1.00 62.70 425 A 1 
ATOM 3364 C CE  . LYS A 1 425 ? -8.998  38.049  11.588  1.00 54.98 425 A 1 
ATOM 3365 N NZ  . LYS A 1 425 ? -8.975  39.499  11.250  1.00 44.59 425 A 1 
ATOM 3366 N N   . SER A 1 426 ? -8.953  34.233  17.716  1.00 79.42 426 A 1 
ATOM 3367 C CA  . SER A 1 426 ? -8.624  34.158  19.145  1.00 79.34 426 A 1 
ATOM 3368 C C   . SER A 1 426 ? -8.609  32.732  19.713  1.00 80.41 426 A 1 
ATOM 3369 O O   . SER A 1 426 ? -8.462  32.575  20.922  1.00 73.59 426 A 1 
ATOM 3370 C CB  . SER A 1 426 ? -9.605  35.034  19.931  1.00 76.06 426 A 1 
ATOM 3371 O OG  . SER A 1 426 ? -10.939 34.614  19.701  1.00 70.11 426 A 1 
ATOM 3372 N N   . SER A 1 427 ? -8.801  31.689  18.895  1.00 80.90 427 A 1 
ATOM 3373 C CA  . SER A 1 427 ? -8.891  30.309  19.370  1.00 80.43 427 A 1 
ATOM 3374 C C   . SER A 1 427 ? -8.088  29.347  18.506  1.00 82.25 427 A 1 
ATOM 3375 O O   . SER A 1 427 ? -8.277  29.292  17.299  1.00 76.74 427 A 1 
ATOM 3376 C CB  . SER A 1 427 ? -10.352 29.865  19.414  1.00 74.90 427 A 1 
ATOM 3377 O OG  . SER A 1 427 ? -10.462 28.572  19.982  1.00 68.01 427 A 1 
ATOM 3378 N N   . ASN A 1 428 ? -7.263  28.522  19.170  1.00 85.50 428 A 1 
ATOM 3379 C CA  . ASN A 1 428 ? -6.530  27.414  18.555  1.00 86.00 428 A 1 
ATOM 3380 C C   . ASN A 1 428 ? -7.155  26.055  18.919  1.00 88.75 428 A 1 
ATOM 3381 O O   . ASN A 1 428 ? -6.447  25.058  19.005  1.00 84.78 428 A 1 
ATOM 3382 C CB  . ASN A 1 428 ? -5.042  27.504  18.948  1.00 79.93 428 A 1 
ATOM 3383 C CG  . ASN A 1 428 ? -4.324  28.696  18.345  1.00 69.00 428 A 1 
ATOM 3384 O OD1 . ASN A 1 428 ? -4.702  29.270  17.342  1.00 60.23 428 A 1 
ATOM 3385 N ND2 . ASN A 1 428 ? -3.227  29.104  18.937  1.00 60.72 428 A 1 
ATOM 3386 N N   . ALA A 1 429 ? -8.460  26.015  19.217  1.00 90.84 429 A 1 
ATOM 3387 C CA  . ALA A 1 429 ? -9.129  24.767  19.557  1.00 91.95 429 A 1 
ATOM 3388 C C   . ALA A 1 429 ? -9.177  23.838  18.338  1.00 92.56 429 A 1 
ATOM 3389 O O   . ALA A 1 429 ? -9.653  24.228  17.272  1.00 90.60 429 A 1 
ATOM 3390 C CB  . ALA A 1 429 ? -10.522 25.061  20.118  1.00 90.86 429 A 1 
ATOM 3391 N N   . GLU A 1 430 ? -8.708  22.615  18.531  1.00 94.31 430 A 1 
ATOM 3392 C CA  . GLU A 1 430 ? -8.636  21.569  17.515  1.00 94.60 430 A 1 
ATOM 3393 C C   . GLU A 1 430 ? -9.116  20.249  18.115  1.00 94.91 430 A 1 
ATOM 3394 O O   . GLU A 1 430 ? -8.827  19.950  19.273  1.00 93.17 430 A 1 
ATOM 3395 C CB  . GLU A 1 430 ? -7.203  21.475  16.974  1.00 92.75 430 A 1 
ATOM 3396 C CG  . GLU A 1 430 ? -7.079  20.524  15.785  1.00 90.23 430 A 1 
ATOM 3397 C CD  . GLU A 1 430 ? -5.686  20.584  15.155  1.00 89.82 430 A 1 
ATOM 3398 O OE1 . GLU A 1 430 ? -4.958  19.577  15.210  1.00 81.02 430 A 1 
ATOM 3399 O OE2 . GLU A 1 430 ? -5.358  21.628  14.537  1.00 82.91 430 A 1 
ATOM 3400 N N   . VAL A 1 431 ? -9.878  19.485  17.341  1.00 95.79 431 A 1 
ATOM 3401 C CA  . VAL A 1 431 ? -10.295 18.109  17.634  1.00 96.02 431 A 1 
ATOM 3402 C C   . VAL A 1 431 ? -9.636  17.201  16.611  1.00 96.06 431 A 1 
ATOM 3403 O O   . VAL A 1 431 ? -9.714  17.489  15.415  1.00 94.87 431 A 1 
ATOM 3404 C CB  . VAL A 1 431 ? -11.826 17.976  17.588  1.00 95.10 431 A 1 
ATOM 3405 C CG1 . VAL A 1 431 ? -12.275 16.526  17.752  1.00 92.02 431 A 1 
ATOM 3406 C CG2 . VAL A 1 431 ? -12.495 18.800  18.690  1.00 92.47 431 A 1 
ATOM 3407 N N   . ASP A 1 432 ? -9.012  16.115  17.068  1.00 96.13 432 A 1 
ATOM 3408 C CA  . ASP A 1 432 ? -8.137  15.272  16.244  1.00 95.99 432 A 1 
ATOM 3409 C C   . ASP A 1 432 ? -8.882  14.648  15.062  1.00 96.31 432 A 1 
ATOM 3410 O O   . ASP A 1 432 ? -8.407  14.705  13.927  1.00 95.40 432 A 1 
ATOM 3411 C CB  . ASP A 1 432 ? -7.505  14.173  17.106  1.00 95.08 432 A 1 
ATOM 3412 C CG  . ASP A 1 432 ? -6.684  14.741  18.262  1.00 93.62 432 A 1 
ATOM 3413 O OD1 . ASP A 1 432 ? -5.919  15.696  18.011  1.00 90.01 432 A 1 
ATOM 3414 O OD2 . ASP A 1 432 ? -6.875  14.235  19.389  1.00 89.37 432 A 1 
ATOM 3415 N N   . TYR A 1 433 ? -10.078 14.107  15.323  1.00 96.68 433 A 1 
ATOM 3416 C CA  . TYR A 1 433 ? -10.980 13.574  14.303  1.00 96.99 433 A 1 
ATOM 3417 C C   . TYR A 1 433 ? -12.430 13.965  14.570  1.00 97.11 433 A 1 
ATOM 3418 O O   . TYR A 1 433 ? -12.860 14.160  15.702  1.00 96.47 433 A 1 
ATOM 3419 C CB  . TYR A 1 433 ? -10.842 12.049  14.202  1.00 96.89 433 A 1 
ATOM 3420 C CG  . TYR A 1 433 ? -9.455  11.584  13.813  1.00 96.98 433 A 1 
ATOM 3421 C CD1 . TYR A 1 433 ? -9.039  11.652  12.470  1.00 96.10 433 A 1 
ATOM 3422 C CD2 . TYR A 1 433 ? -8.559  11.145  14.805  1.00 96.09 433 A 1 
ATOM 3423 C CE1 . TYR A 1 433 ? -7.724  11.309  12.120  1.00 95.72 433 A 1 
ATOM 3424 C CE2 . TYR A 1 433 ? -7.241  10.803  14.462  1.00 95.77 433 A 1 
ATOM 3425 C CZ  . TYR A 1 433 ? -6.819  10.898  13.120  1.00 96.16 433 A 1 
ATOM 3426 O OH  . TYR A 1 433 ? -5.538  10.615  12.797  1.00 95.29 433 A 1 
ATOM 3427 N N   . ILE A 1 434 ? -13.215 14.026  13.506  1.00 96.20 434 A 1 
ATOM 3428 C CA  . ILE A 1 434 ? -14.671 14.093  13.552  1.00 96.03 434 A 1 
ATOM 3429 C C   . ILE A 1 434 ? -15.249 12.986  12.674  1.00 95.95 434 A 1 
ATOM 3430 O O   . ILE A 1 434 ? -14.768 12.741  11.562  1.00 95.17 434 A 1 
ATOM 3431 C CB  . ILE A 1 434 ? -15.209 15.493  13.188  1.00 95.05 434 A 1 
ATOM 3432 C CG1 . ILE A 1 434 ? -14.702 15.958  11.810  1.00 90.63 434 A 1 
ATOM 3433 C CG2 . ILE A 1 434 ? -14.853 16.499  14.290  1.00 89.25 434 A 1 
ATOM 3434 C CD1 . ILE A 1 434 ? -15.282 17.292  11.354  1.00 86.65 434 A 1 
ATOM 3435 N N   . VAL A 1 435 ? -16.272 12.305  13.177  1.00 95.12 435 A 1 
ATOM 3436 C CA  . VAL A 1 435 ? -16.953 11.200  12.493  1.00 94.84 435 A 1 
ATOM 3437 C C   . VAL A 1 435 ? -18.447 11.474  12.411  1.00 94.34 435 A 1 
ATOM 3438 O O   . VAL A 1 435 ? -19.027 12.099  13.297  1.00 93.37 435 A 1 
ATOM 3439 C CB  . VAL A 1 435 ? -16.657 9.833   13.150  1.00 94.64 435 A 1 
ATOM 3440 C CG1 . VAL A 1 435 ? -15.163 9.502   13.067  1.00 92.37 435 A 1 
ATOM 3441 C CG2 . VAL A 1 435 ? -17.100 9.750   14.616  1.00 91.16 435 A 1 
ATOM 3442 N N   . GLN A 1 436 ? -19.079 11.016  11.337  1.00 93.33 436 A 1 
ATOM 3443 C CA  . GLN A 1 436 ? -20.527 11.088  11.189  1.00 92.44 436 A 1 
ATOM 3444 C C   . GLN A 1 436 ? -21.148 9.772   11.662  1.00 92.16 436 A 1 
ATOM 3445 O O   . GLN A 1 436 ? -20.828 8.715   11.130  1.00 91.09 436 A 1 
ATOM 3446 C CB  . GLN A 1 436 ? -20.881 11.435  9.737   1.00 91.22 436 A 1 
ATOM 3447 C CG  . GLN A 1 436 ? -22.394 11.622  9.557   1.00 88.43 436 A 1 
ATOM 3448 C CD  . GLN A 1 436 ? -22.784 12.020  8.140   1.00 88.26 436 A 1 
ATOM 3449 O OE1 . GLN A 1 436 ? -22.043 12.637  7.385   1.00 82.79 436 A 1 
ATOM 3450 N NE2 . GLN A 1 436 ? -23.991 11.693  7.730   1.00 80.92 436 A 1 
ATOM 3451 N N   . ILE A 1 437 ? -22.041 9.844   12.644  1.00 91.34 437 A 1 
ATOM 3452 C CA  . ILE A 1 437 ? -22.838 8.725   13.156  1.00 90.94 437 A 1 
ATOM 3453 C C   . ILE A 1 437 ? -24.314 9.092   12.977  1.00 90.36 437 A 1 
ATOM 3454 O O   . ILE A 1 437 ? -24.845 9.976   13.660  1.00 88.20 437 A 1 
ATOM 3455 C CB  . ILE A 1 437 ? -22.465 8.392   14.623  1.00 90.80 437 A 1 
ATOM 3456 C CG1 . ILE A 1 437 ? -20.960 8.049   14.748  1.00 89.75 437 A 1 
ATOM 3457 C CG2 . ILE A 1 437 ? -23.346 7.233   15.124  1.00 89.32 437 A 1 
ATOM 3458 C CD1 . ILE A 1 437 ? -20.479 7.766   16.175  1.00 86.91 437 A 1 
ATOM 3459 N N   . GLY A 1 438 ? -24.973 8.465   12.004  1.00 88.88 438 A 1 
ATOM 3460 C CA  . GLY A 1 438 ? -26.312 8.854   11.567  1.00 88.03 438 A 1 
ATOM 3461 C C   . GLY A 1 438 ? -26.340 10.311  11.084  1.00 88.44 438 A 1 
ATOM 3462 O O   . GLY A 1 438 ? -25.623 10.679  10.155  1.00 86.20 438 A 1 
ATOM 3463 N N   . GLN A 1 439 ? -27.164 11.139  11.725  1.00 87.88 439 A 1 
ATOM 3464 C CA  . GLN A 1 439 ? -27.272 12.579  11.433  1.00 88.00 439 A 1 
ATOM 3465 C C   . GLN A 1 439 ? -26.325 13.451  12.277  1.00 89.29 439 A 1 
ATOM 3466 O O   . GLN A 1 439 ? -26.261 14.664  12.083  1.00 86.99 439 A 1 
ATOM 3467 C CB  . GLN A 1 439 ? -28.735 13.029  11.624  1.00 86.08 439 A 1 
ATOM 3468 C CG  . GLN A 1 439 ? -29.715 12.342  10.657  1.00 79.92 439 A 1 
ATOM 3469 C CD  . GLN A 1 439 ? -29.432 12.649  9.188   1.00 72.74 439 A 1 
ATOM 3470 O OE1 . GLN A 1 439 ? -28.876 13.669  8.820   1.00 64.98 439 A 1 
ATOM 3471 N NE2 . GLN A 1 439 ? -29.809 11.780  8.275   1.00 61.62 439 A 1 
ATOM 3472 N N   . ASN A 1 440 ? -25.598 12.855  13.233  1.00 90.40 440 A 1 
ATOM 3473 C CA  . ASN A 1 440 ? -24.769 13.587  14.178  1.00 91.33 440 A 1 
ATOM 3474 C C   . ASN A 1 440 ? -23.305 13.604  13.738  1.00 92.35 440 A 1 
ATOM 3475 O O   . ASN A 1 440 ? -22.768 12.608  13.251  1.00 91.38 440 A 1 
ATOM 3476 C CB  . ASN A 1 440 ? -24.927 12.981  15.578  1.00 90.73 440 A 1 
ATOM 3477 C CG  . ASN A 1 440 ? -26.353 13.060  16.083  1.00 89.75 440 A 1 
ATOM 3478 O OD1 . ASN A 1 440 ? -26.957 14.116  16.150  1.00 83.70 440 A 1 
ATOM 3479 N ND2 . ASN A 1 440 ? -26.941 11.945  16.449  1.00 83.50 440 A 1 
ATOM 3480 N N   . ILE A 1 441 ? -22.638 14.730  13.990  1.00 92.69 441 A 1 
ATOM 3481 C CA  . ILE A 1 441 ? -21.188 14.854  13.860  1.00 93.20 441 A 1 
ATOM 3482 C C   . ILE A 1 441 ? -20.583 14.736  15.253  1.00 93.77 441 A 1 
ATOM 3483 O O   . ILE A 1 441 ? -20.868 15.551  16.130  1.00 92.87 441 A 1 
ATOM 3484 C CB  . ILE A 1 441 ? -20.796 16.160  13.152  1.00 92.31 441 A 1 
ATOM 3485 C CG1 . ILE A 1 441 ? -21.449 16.220  11.749  1.00 89.42 441 A 1 
ATOM 3486 C CG2 . ILE A 1 441 ? -19.264 16.247  13.057  1.00 88.82 441 A 1 
ATOM 3487 C CD1 . ILE A 1 441 ? -21.232 17.554  11.037  1.00 80.12 441 A 1 
ATOM 3488 N N   . ILE A 1 442 ? -19.765 13.709  15.465  1.00 94.66 442 A 1 
ATOM 3489 C CA  . ILE A 1 442 ? -19.201 13.355  16.766  1.00 95.20 442 A 1 
ATOM 3490 C C   . ILE A 1 442 ? -17.704 13.679  16.774  1.00 95.70 442 A 1 
ATOM 3491 O O   . ILE A 1 442 ? -16.970 13.163  15.926  1.00 95.48 442 A 1 
ATOM 3492 C CB  . ILE A 1 442 ? -19.487 11.868  17.084  1.00 94.84 442 A 1 
ATOM 3493 C CG1 . ILE A 1 442 ? -20.987 11.504  16.993  1.00 93.13 442 A 1 
ATOM 3494 C CG2 . ILE A 1 442 ? -18.930 11.492  18.459  1.00 93.68 442 A 1 
ATOM 3495 C CD1 . ILE A 1 442 ? -21.925 12.342  17.873  1.00 87.50 442 A 1 
ATOM 3496 N N   . PRO A 1 443 ? -17.223 14.515  17.723  1.00 96.24 443 A 1 
ATOM 3497 C CA  . PRO A 1 443 ? -15.801 14.766  17.892  1.00 96.48 443 A 1 
ATOM 3498 C C   . PRO A 1 443 ? -15.111 13.564  18.548  1.00 96.55 443 A 1 
ATOM 3499 O O   . PRO A 1 443 ? -15.634 12.984  19.504  1.00 96.16 443 A 1 
ATOM 3500 C CB  . PRO A 1 443 ? -15.719 16.020  18.760  1.00 96.22 443 A 1 
ATOM 3501 C CG  . PRO A 1 443 ? -16.970 15.936  19.631  1.00 95.45 443 A 1 
ATOM 3502 C CD  . PRO A 1 443 ? -17.989 15.267  18.709  1.00 96.08 443 A 1 
ATOM 3503 N N   . VAL A 1 444 ? -13.917 13.228  18.073  1.00 96.83 444 A 1 
ATOM 3504 C CA  . VAL A 1 444 ? -13.042 12.187  18.622  1.00 96.89 444 A 1 
ATOM 3505 C C   . VAL A 1 444 ? -11.719 12.826  19.026  1.00 96.66 444 A 1 
ATOM 3506 O O   . VAL A 1 444 ? -10.976 13.317  18.175  1.00 95.56 444 A 1 
ATOM 3507 C CB  . VAL A 1 444 ? -12.817 11.038  17.621  1.00 96.57 444 A 1 
ATOM 3508 C CG1 . VAL A 1 444 ? -11.974 9.925   18.248  1.00 95.28 444 A 1 
ATOM 3509 C CG2 . VAL A 1 444 ? -14.129 10.424  17.121  1.00 95.17 444 A 1 
ATOM 3510 N N   . GLU A 1 445 ? -11.430 12.803  20.323  1.00 96.18 445 A 1 
ATOM 3511 C CA  . GLU A 1 445 ? -10.188 13.298  20.913  1.00 95.68 445 A 1 
ATOM 3512 C C   . GLU A 1 445 ? -9.292  12.112  21.272  1.00 95.61 445 A 1 
ATOM 3513 O O   . GLU A 1 445 ? -9.693  11.232  22.049  1.00 93.99 445 A 1 
ATOM 3514 C CB  . GLU A 1 445 ? -10.530 14.124  22.160  1.00 94.29 445 A 1 
ATOM 3515 C CG  . GLU A 1 445 ? -9.316  14.805  22.800  1.00 86.23 445 A 1 
ATOM 3516 C CD  . GLU A 1 445 ? -8.929  16.157  22.185  1.00 84.66 445 A 1 
ATOM 3517 O OE1 . GLU A 1 445 ? -7.905  16.703  22.678  1.00 74.63 445 A 1 
ATOM 3518 O OE2 . GLU A 1 445 ? -9.698  16.710  21.382  1.00 75.12 445 A 1 
ATOM 3519 N N   . VAL A 1 446 ? -8.071  12.099  20.750  1.00 95.05 446 A 1 
ATOM 3520 C CA  . VAL A 1 446 ? -7.078  11.050  20.979  1.00 94.76 446 A 1 
ATOM 3521 C C   . VAL A 1 446 ? -6.131  11.472  22.096  1.00 94.05 446 A 1 
ATOM 3522 O O   . VAL A 1 446 ? -5.541  12.551  22.081  1.00 92.27 446 A 1 
ATOM 3523 C CB  . VAL A 1 446 ? -6.314  10.692  19.696  1.00 94.38 446 A 1 
ATOM 3524 C CG1 . VAL A 1 446 ? -5.453  9.447   19.922  1.00 92.58 446 A 1 
ATOM 3525 C CG2 . VAL A 1 446 ? -7.260  10.409  18.520  1.00 92.78 446 A 1 
ATOM 3526 N N   . LYS A 1 447 ? -5.949  10.599  23.090  1.00 92.35 447 A 1 
ATOM 3527 C CA  . LYS A 1 447 ? -4.975  10.791  24.163  1.00 91.02 447 A 1 
ATOM 3528 C C   . LYS A 1 447 ? -4.003  9.619   24.203  1.00 90.06 447 A 1 
ATOM 3529 O O   . LYS A 1 447 ? -4.410  8.468   24.307  1.00 86.14 447 A 1 
ATOM 3530 C CB  . LYS A 1 447 ? -5.676  11.014  25.512  1.00 89.42 447 A 1 
ATOM 3531 C CG  . LYS A 1 447 ? -6.571  12.264  25.563  1.00 85.62 447 A 1 
ATOM 3532 C CD  . LYS A 1 447 ? -5.799  13.571  25.343  1.00 81.98 447 A 1 
ATOM 3533 C CE  . LYS A 1 447 ? -6.758  14.750  25.282  1.00 77.50 447 A 1 
ATOM 3534 N NZ  . LYS A 1 447 ? -6.166  15.890  24.538  1.00 69.12 447 A 1 
ATOM 3535 N N   . SER A 1 448 ? -2.712  9.928   24.166  1.00 85.74 448 A 1 
ATOM 3536 C CA  . SER A 1 448 ? -1.635  8.933   24.272  1.00 81.83 448 A 1 
ATOM 3537 C C   . SER A 1 448 ? -1.447  8.369   25.686  1.00 79.46 448 A 1 
ATOM 3538 O O   . SER A 1 448 ? -0.741  7.381   25.860  1.00 71.82 448 A 1 
ATOM 3539 C CB  . SER A 1 448 ? -0.329  9.555   23.784  1.00 78.31 448 A 1 
ATOM 3540 O OG  . SER A 1 448 ? -0.056  10.758  24.483  1.00 72.40 448 A 1 
ATOM 3541 N N   . ASN A 1 449 ? -2.062  8.982   26.695  1.00 77.46 449 A 1 
ATOM 3542 C CA  . ASN A 1 449 ? -2.026  8.583   28.100  1.00 76.42 449 A 1 
ATOM 3543 C C   . ASN A 1 449 ? -3.448  8.506   28.686  1.00 77.19 449 A 1 
ATOM 3544 O O   . ASN A 1 449 ? -4.445  8.679   27.978  1.00 69.43 449 A 1 
ATOM 3545 C CB  . ASN A 1 449 ? -1.100  9.555   28.854  1.00 69.28 449 A 1 
ATOM 3546 C CG  . ASN A 1 449 ? -1.548  11.007  28.847  1.00 62.24 449 A 1 
ATOM 3547 O OD1 . ASN A 1 449 ? -2.704  11.345  28.650  1.00 56.63 449 A 1 
ATOM 3548 N ND2 . ASN A 1 449 ? -0.639  11.915  29.095  1.00 55.82 449 A 1 
ATOM 3549 N N   . THR A 1 450 ? -3.552  8.266   29.995  1.00 73.22 450 A 1 
ATOM 3550 C CA  . THR A 1 450 ? -4.831  8.179   30.724  1.00 71.53 450 A 1 
ATOM 3551 C C   . THR A 1 450 ? -5.350  9.534   31.222  1.00 72.45 450 A 1 
ATOM 3552 O O   . THR A 1 450 ? -6.365  9.599   31.907  1.00 65.50 450 A 1 
ATOM 3553 C CB  . THR A 1 450 ? -4.707  7.208   31.903  1.00 66.18 450 A 1 
ATOM 3554 O OG1 . THR A 1 450 ? -3.682  7.638   32.767  1.00 63.11 450 A 1 
ATOM 3555 C CG2 . THR A 1 450 ? -4.359  5.788   31.458  1.00 62.44 450 A 1 
ATOM 3556 N N   . ARG A 1 451 ? -4.665  10.654  30.936  1.00 73.67 451 A 1 
ATOM 3557 C CA  . ARG A 1 451 ? -5.013  11.996  31.426  1.00 74.14 451 A 1 
ATOM 3558 C C   . ARG A 1 451 ? -4.954  13.032  30.302  1.00 75.72 451 A 1 
ATOM 3559 O O   . ARG A 1 451 ? -4.292  12.844  29.289  1.00 65.24 451 A 1 
ATOM 3560 C CB  . ARG A 1 451 ? -4.103  12.378  32.617  1.00 66.00 451 A 1 
ATOM 3561 C CG  . ARG A 1 451 ? -4.297  11.451  33.830  1.00 58.56 451 A 1 
ATOM 3562 C CD  . ARG A 1 451 ? -3.424  11.906  35.008  1.00 55.17 451 A 1 
ATOM 3563 N NE  . ARG A 1 451 ? -3.582  11.014  36.170  1.00 47.67 451 A 1 
ATOM 3564 C CZ  . ARG A 1 451 ? -2.947  11.107  37.328  1.00 41.11 451 A 1 
ATOM 3565 N NH1 . ARG A 1 451 ? -2.083  12.050  37.568  1.00 39.65 451 A 1 
ATOM 3566 N NH2 . ARG A 1 451 ? -3.169  10.236  38.276  1.00 36.80 451 A 1 
ATOM 3567 N N   . GLY A 1 452 ? -5.637  14.149  30.484  1.00 75.51 452 A 1 
ATOM 3568 C CA  . GLY A 1 452 ? -5.578  15.276  29.549  1.00 74.94 452 A 1 
ATOM 3569 C C   . GLY A 1 452 ? -6.863  16.096  29.542  1.00 77.68 452 A 1 
ATOM 3570 O O   . GLY A 1 452 ? -7.962  15.559  29.701  1.00 72.66 452 A 1 
ATOM 3571 N N   . ALA A 1 453 ? -6.716  17.410  29.367  1.00 80.75 453 A 1 
ATOM 3572 C CA  . ALA A 1 453 ? -7.850  18.318  29.248  1.00 82.26 453 A 1 
ATOM 3573 C C   . ALA A 1 453 ? -8.604  18.084  27.926  1.00 84.57 453 A 1 
ATOM 3574 O O   . ALA A 1 453 ? -8.000  17.760  26.905  1.00 78.66 453 A 1 
ATOM 3575 C CB  . ALA A 1 453 ? -7.352  19.761  29.383  1.00 76.75 453 A 1 
ATOM 3576 N N   . MET A 1 454 ? -9.922  18.277  27.943  1.00 86.91 454 A 1 
ATOM 3577 C CA  . MET A 1 454 ? -10.814 18.105  26.785  1.00 89.75 454 A 1 
ATOM 3578 C C   . MET A 1 454 ? -11.437 19.442  26.362  1.00 91.84 454 A 1 
ATOM 3579 O O   . MET A 1 454 ? -12.600 19.507  25.971  1.00 89.27 454 A 1 
ATOM 3580 C CB  . MET A 1 454 ? -11.883 17.046  27.100  1.00 86.04 454 A 1 
ATOM 3581 C CG  . MET A 1 454 ? -11.295 15.666  27.388  1.00 84.14 454 A 1 
ATOM 3582 S SD  . MET A 1 454 ? -12.549 14.403  27.730  1.00 79.78 454 A 1 
ATOM 3583 C CE  . MET A 1 454 ? -13.214 14.992  29.312  1.00 68.01 454 A 1 
ATOM 3584 N N   . GLN A 1 455 ? -10.682 20.534  26.494  1.00 91.55 455 A 1 
ATOM 3585 C CA  . GLN A 1 455 ? -11.216 21.879  26.269  1.00 91.88 455 A 1 
ATOM 3586 C C   . GLN A 1 455 ? -11.719 22.064  24.830  1.00 93.32 455 A 1 
ATOM 3587 O O   . GLN A 1 455 ? -12.832 22.552  24.637  1.00 92.04 455 A 1 
ATOM 3588 C CB  . GLN A 1 455 ? -10.138 22.904  26.639  1.00 89.61 455 A 1 
ATOM 3589 C CG  . GLN A 1 455 ? -10.669 24.348  26.594  1.00 76.59 455 A 1 
ATOM 3590 C CD  . GLN A 1 455 ? -9.633  25.366  27.062  1.00 69.91 455 A 1 
ATOM 3591 O OE1 . GLN A 1 455 ? -8.496  25.057  27.374  1.00 61.53 455 A 1 
ATOM 3592 N NE2 . GLN A 1 455 ? -9.992  26.624  27.142  1.00 57.38 455 A 1 
ATOM 3593 N N   . SER A 1 456 ? -10.944 21.619  23.830  1.00 93.33 456 A 1 
ATOM 3594 C CA  . SER A 1 456 ? -11.338 21.694  22.417  1.00 93.90 456 A 1 
ATOM 3595 C C   . SER A 1 456 ? -12.603 20.887  22.124  1.00 94.65 456 A 1 
ATOM 3596 O O   . SER A 1 456 ? -13.503 21.382  21.446  1.00 93.78 456 A 1 
ATOM 3597 C CB  . SER A 1 456 ? -10.204 21.185  21.524  1.00 92.61 456 A 1 
ATOM 3598 O OG  . SER A 1 456 ? -9.033  21.942  21.748  1.00 86.47 456 A 1 
ATOM 3599 N N   . MET A 1 457 ? -12.712 19.673  22.689  1.00 94.87 457 A 1 
ATOM 3600 C CA  . MET A 1 457 ? -13.916 18.848  22.572  1.00 94.91 457 A 1 
ATOM 3601 C C   . MET A 1 457 ? -15.138 19.540  23.190  1.00 95.70 457 A 1 
ATOM 3602 O O   . MET A 1 457 ? -16.184 19.589  22.551  1.00 94.62 457 A 1 
ATOM 3603 C CB  . MET A 1 457 ? -13.671 17.486  23.227  1.00 92.41 457 A 1 
ATOM 3604 C CG  . MET A 1 457 ? -14.919 16.598  23.181  1.00 88.30 457 A 1 
ATOM 3605 S SD  . MET A 1 457 ? -14.720 15.001  23.999  1.00 85.91 457 A 1 
ATOM 3606 C CE  . MET A 1 457 ? -13.729 14.167  22.743  1.00 77.74 457 A 1 
ATOM 3607 N N   . ARG A 1 458 ? -15.026 20.111  24.397  1.00 95.15 458 A 1 
ATOM 3608 C CA  . ARG A 1 458 ? -16.142 20.829  25.040  1.00 94.59 458 A 1 
ATOM 3609 C C   . ARG A 1 458 ? -16.606 22.022  24.210  1.00 95.07 458 A 1 
ATOM 3610 O O   . ARG A 1 458 ? -17.801 22.172  23.995  1.00 93.86 458 A 1 
ATOM 3611 C CB  . ARG A 1 458 ? -15.761 21.270  26.455  1.00 93.69 458 A 1 
ATOM 3612 C CG  . ARG A 1 458 ? -15.657 20.079  27.415  1.00 86.75 458 A 1 
ATOM 3613 C CD  . ARG A 1 458 ? -15.267 20.580  28.807  1.00 79.53 458 A 1 
ATOM 3614 N NE  . ARG A 1 458 ? -15.104 19.466  29.759  1.00 71.07 458 A 1 
ATOM 3615 C CZ  . ARG A 1 458 ? -14.815 19.576  31.043  1.00 61.30 458 A 1 
ATOM 3616 N NH1 . ARG A 1 458 ? -14.645 20.737  31.617  1.00 54.33 458 A 1 
ATOM 3617 N NH2 . ARG A 1 458 ? -14.691 18.507  31.781  1.00 54.55 458 A 1 
ATOM 3618 N N   . LEU A 1 459 ? -15.669 22.806  23.682  1.00 94.29 459 A 1 
ATOM 3619 C CA  . LEU A 1 459 ? -15.983 23.906  22.764  1.00 93.98 459 A 1 
ATOM 3620 C C   . LEU A 1 459 ? -16.709 23.406  21.509  1.00 94.44 459 A 1 
ATOM 3621 O O   . LEU A 1 459 ? -17.676 24.025  21.078  1.00 93.30 459 A 1 
ATOM 3622 C CB  . LEU A 1 459 ? -14.685 24.636  22.371  1.00 93.21 459 A 1 
ATOM 3623 C CG  . LEU A 1 459 ? -14.065 25.486  23.495  1.00 86.80 459 A 1 
ATOM 3624 C CD1 . LEU A 1 459 ? -12.675 25.958  23.071  1.00 81.06 459 A 1 
ATOM 3625 C CD2 . LEU A 1 459 ? -14.911 26.721  23.813  1.00 81.62 459 A 1 
ATOM 3626 N N   . PHE A 1 460 ? -16.284 22.265  20.948  1.00 94.83 460 A 1 
ATOM 3627 C CA  . PHE A 1 460 ? -16.970 21.654  19.808  1.00 94.76 460 A 1 
ATOM 3628 C C   . PHE A 1 460 ? -18.401 21.231  20.166  1.00 94.78 460 A 1 
ATOM 3629 O O   . PHE A 1 460 ? -19.325 21.538  19.418  1.00 94.00 460 A 1 
ATOM 3630 C CB  . PHE A 1 460 ? -16.159 20.459  19.296  1.00 94.55 460 A 1 
ATOM 3631 C CG  . PHE A 1 460 ? -16.724 19.835  18.035  1.00 94.91 460 A 1 
ATOM 3632 C CD1 . PHE A 1 460 ? -17.822 18.960  18.093  1.00 93.64 460 A 1 
ATOM 3633 C CD2 . PHE A 1 460 ? -16.156 20.152  16.788  1.00 93.99 460 A 1 
ATOM 3634 C CE1 . PHE A 1 460 ? -18.357 18.415  16.912  1.00 93.27 460 A 1 
ATOM 3635 C CE2 . PHE A 1 460 ? -16.684 19.601  15.609  1.00 93.12 460 A 1 
ATOM 3636 C CZ  . PHE A 1 460 ? -17.789 18.736  15.668  1.00 93.26 460 A 1 
ATOM 3637 N N   . LEU A 1 461 ? -18.592 20.543  21.302  1.00 94.92 461 A 1 
ATOM 3638 C CA  . LEU A 1 461 ? -19.915 20.089  21.756  1.00 94.52 461 A 1 
ATOM 3639 C C   . LEU A 1 461 ? -20.889 21.263  21.916  1.00 93.90 461 A 1 
ATOM 3640 O O   . LEU A 1 461 ? -22.029 21.177  21.461  1.00 92.87 461 A 1 
ATOM 3641 C CB  . LEU A 1 461 ? -19.783 19.319  23.086  1.00 94.83 461 A 1 
ATOM 3642 C CG  . LEU A 1 461 ? -19.044 17.972  23.013  1.00 94.02 461 A 1 
ATOM 3643 C CD1 . LEU A 1 461 ? -18.877 17.386  24.414  1.00 90.72 461 A 1 
ATOM 3644 C CD2 . LEU A 1 461 ? -19.786 16.951  22.166  1.00 91.37 461 A 1 
ATOM 3645 N N   . GLU A 1 462 ? -20.424 22.369  22.512  1.00 94.12 462 A 1 
ATOM 3646 C CA  . GLU A 1 462 ? -21.217 23.587  22.698  1.00 93.25 462 A 1 
ATOM 3647 C C   . GLU A 1 462 ? -21.535 24.277  21.361  1.00 92.61 462 A 1 
ATOM 3648 O O   . GLU A 1 462 ? -22.692 24.592  21.073  1.00 90.51 462 A 1 
ATOM 3649 C CB  . GLU A 1 462 ? -20.455 24.547  23.627  1.00 92.43 462 A 1 
ATOM 3650 C CG  . GLU A 1 462 ? -20.419 24.082  25.096  1.00 81.00 462 A 1 
ATOM 3651 C CD  . GLU A 1 462 ? -19.492 24.932  25.986  1.00 76.64 462 A 1 
ATOM 3652 O OE1 . GLU A 1 462 ? -19.234 24.498  27.132  1.00 68.00 462 A 1 
ATOM 3653 O OE2 . GLU A 1 462 ? -19.021 26.000  25.526  1.00 69.74 462 A 1 
ATOM 3654 N N   . GLU A 1 463 ? -20.525 24.478  20.516  1.00 93.07 463 A 1 
ATOM 3655 C CA  . GLU A 1 463 ? -20.657 25.233  19.265  1.00 92.04 463 A 1 
ATOM 3656 C C   . GLU A 1 463 ? -21.456 24.465  18.200  1.00 91.92 463 A 1 
ATOM 3657 O O   . GLU A 1 463 ? -22.275 25.052  17.493  1.00 89.59 463 A 1 
ATOM 3658 C CB  . GLU A 1 463 ? -19.245 25.600  18.768  1.00 90.48 463 A 1 
ATOM 3659 C CG  . GLU A 1 463 ? -19.248 26.546  17.553  1.00 83.48 463 A 1 
ATOM 3660 C CD  . GLU A 1 463 ? -17.836 27.017  17.165  1.00 84.51 463 A 1 
ATOM 3661 O OE1 . GLU A 1 463 ? -17.512 26.995  15.958  1.00 76.83 463 A 1 
ATOM 3662 O OE2 . GLU A 1 463 ? -17.072 27.451  18.067  1.00 79.02 463 A 1 
ATOM 3663 N N   . LYS A 1 464 ? -21.237 23.146  18.092  1.00 92.54 464 A 1 
ATOM 3664 C CA  . LYS A 1 464 ? -21.852 22.286  17.070  1.00 91.96 464 A 1 
ATOM 3665 C C   . LYS A 1 464 ? -23.084 21.542  17.572  1.00 92.00 464 A 1 
ATOM 3666 O O   . LYS A 1 464 ? -23.716 20.837  16.788  1.00 89.52 464 A 1 
ATOM 3667 C CB  . LYS A 1 464 ? -20.797 21.330  16.482  1.00 91.42 464 A 1 
ATOM 3668 C CG  . LYS A 1 464 ? -19.534 22.030  15.947  1.00 91.05 464 A 1 
ATOM 3669 C CD  . LYS A 1 464 ? -19.843 23.100  14.889  1.00 88.85 464 A 1 
ATOM 3670 C CE  . LYS A 1 464 ? -18.549 23.729  14.387  1.00 87.19 464 A 1 
ATOM 3671 N NZ  . LYS A 1 464 ? -18.824 24.782  13.394  1.00 82.87 464 A 1 
ATOM 3672 N N   . ARG A 1 465 ? -23.436 21.706  18.858  1.00 92.45 465 A 1 
ATOM 3673 C CA  . ARG A 1 465 ? -24.571 21.031  19.510  1.00 92.14 465 A 1 
ATOM 3674 C C   . ARG A 1 465 ? -24.531 19.511  19.318  1.00 92.46 465 A 1 
ATOM 3675 O O   . ARG A 1 465 ? -25.561 18.870  19.120  1.00 89.52 465 A 1 
ATOM 3676 C CB  . ARG A 1 465 ? -25.900 21.652  19.062  1.00 91.68 465 A 1 
ATOM 3677 C CG  . ARG A 1 465 ? -25.975 23.161  19.306  1.00 88.64 465 A 1 
ATOM 3678 C CD  . ARG A 1 465 ? -27.339 23.675  18.859  1.00 81.29 465 A 1 
ATOM 3679 N NE  . ARG A 1 465 ? -27.462 25.127  19.055  1.00 75.03 465 A 1 
ATOM 3680 C CZ  . ARG A 1 465 ? -28.510 25.867  18.747  1.00 64.51 465 A 1 
ATOM 3681 N NH1 . ARG A 1 465 ? -29.585 25.351  18.218  1.00 58.37 465 A 1 
ATOM 3682 N NH2 . ARG A 1 465 ? -28.493 27.150  18.966  1.00 59.33 465 A 1 
ATOM 3683 N N   . SER A 1 466 ? -23.337 18.938  19.350  1.00 92.66 466 A 1 
ATOM 3684 C CA  . SER A 1 466 ? -23.152 17.490  19.233  1.00 93.08 466 A 1 
ATOM 3685 C C   . SER A 1 466 ? -23.655 16.794  20.507  1.00 93.56 466 A 1 
ATOM 3686 O O   . SER A 1 466 ? -23.383 17.284  21.603  1.00 92.03 466 A 1 
ATOM 3687 C CB  . SER A 1 466 ? -21.680 17.175  18.966  1.00 92.13 466 A 1 
ATOM 3688 O OG  . SER A 1 466 ? -21.494 15.787  18.836  1.00 83.52 466 A 1 
ATOM 3689 N N   . PRO A 1 467 ? -24.382 15.659  20.405  1.00 94.28 467 A 1 
ATOM 3690 C CA  . PRO A 1 467 ? -25.012 15.016  21.565  1.00 93.86 467 A 1 
ATOM 3691 C C   . PRO A 1 467 ? -24.001 14.442  22.562  1.00 94.45 467 A 1 
ATOM 3692 O O   . PRO A 1 467 ? -24.285 14.357  23.756  1.00 92.28 467 A 1 
ATOM 3693 C CB  . PRO A 1 467 ? -25.903 13.917  20.973  1.00 92.35 467 A 1 
ATOM 3694 C CG  . PRO A 1 467 ? -25.225 13.577  19.648  1.00 91.48 467 A 1 
ATOM 3695 C CD  . PRO A 1 467 ? -24.694 14.926  19.185  1.00 93.75 467 A 1 
ATOM 3696 N N   . PHE A 1 468 ? -22.835 14.035  22.089  1.00 94.80 468 A 1 
ATOM 3697 C CA  . PHE A 1 468 ? -21.719 13.551  22.899  1.00 95.21 468 A 1 
ATOM 3698 C C   . PHE A 1 468 ? -20.404 13.664  22.118  1.00 95.97 468 A 1 
ATOM 3699 O O   . PHE A 1 468 ? -20.404 13.846  20.900  1.00 95.22 468 A 1 
ATOM 3700 C CB  . PHE A 1 468 ? -21.973 12.099  23.351  1.00 94.23 468 A 1 
ATOM 3701 C CG  . PHE A 1 468 ? -22.019 11.063  22.242  1.00 94.70 468 A 1 
ATOM 3702 C CD1 . PHE A 1 468 ? -23.217 10.818  21.544  1.00 92.63 468 A 1 
ATOM 3703 C CD2 . PHE A 1 468 ? -20.866 10.331  21.914  1.00 92.64 468 A 1 
ATOM 3704 C CE1 . PHE A 1 468 ? -23.258 9.857   20.523  1.00 91.12 468 A 1 
ATOM 3705 C CE2 . PHE A 1 468 ? -20.906 9.366   20.892  1.00 91.60 468 A 1 
ATOM 3706 C CZ  . PHE A 1 468 ? -22.103 9.126   20.194  1.00 91.61 468 A 1 
ATOM 3707 N N   . GLY A 1 469 ? -19.278 13.532  22.827  1.00 96.08 469 A 1 
ATOM 3708 C CA  . GLY A 1 469 ? -17.956 13.333  22.245  1.00 96.26 469 A 1 
ATOM 3709 C C   . GLY A 1 469 ? -17.382 11.958  22.585  1.00 96.43 469 A 1 
ATOM 3710 O O   . GLY A 1 469 ? -17.835 11.299  23.525  1.00 95.56 469 A 1 
ATOM 3711 N N   . ILE A 1 470 ? -16.366 11.535  21.852  1.00 96.46 470 A 1 
ATOM 3712 C CA  . ILE A 1 470 ? -15.594 10.325  22.130  1.00 96.43 470 A 1 
ATOM 3713 C C   . ILE A 1 470 ? -14.184 10.733  22.546  1.00 96.25 470 A 1 
ATOM 3714 O O   . ILE A 1 470 ? -13.466 11.387  21.797  1.00 95.28 470 A 1 
ATOM 3715 C CB  . ILE A 1 470 ? -15.598 9.365   20.921  1.00 96.16 470 A 1 
ATOM 3716 C CG1 . ILE A 1 470 ? -17.029 8.860   20.625  1.00 94.92 470 A 1 
ATOM 3717 C CG2 . ILE A 1 470 ? -14.647 8.182   21.179  1.00 94.88 470 A 1 
ATOM 3718 C CD1 . ILE A 1 470 ? -17.164 8.118   19.287  1.00 92.26 470 A 1 
ATOM 3719 N N   . ARG A 1 471 ? -13.764 10.309  23.741  1.00 96.01 471 A 1 
ATOM 3720 C CA  . ARG A 1 471 ? -12.367 10.314  24.158  1.00 95.70 471 A 1 
ATOM 3721 C C   . ARG A 1 471 ? -11.808 8.917   23.949  1.00 95.76 471 A 1 
ATOM 3722 O O   . ARG A 1 471 ? -12.346 7.961   24.502  1.00 94.72 471 A 1 
ATOM 3723 C CB  . ARG A 1 471 ? -12.267 10.780  25.612  1.00 94.30 471 A 1 
ATOM 3724 C CG  . ARG A 1 471 ? -10.849 10.640  26.184  1.00 90.95 471 A 1 
ATOM 3725 C CD  . ARG A 1 471 ? -10.848 11.174  27.614  1.00 87.48 471 A 1 
ATOM 3726 N NE  . ARG A 1 471 ? -9.596  10.895  28.323  1.00 80.17 471 A 1 
ATOM 3727 C CZ  . ARG A 1 471 ? -9.036  11.640  29.252  1.00 78.29 471 A 1 
ATOM 3728 N NH1 . ARG A 1 471 ? -9.501  12.801  29.585  1.00 68.89 471 A 1 
ATOM 3729 N NH2 . ARG A 1 471 ? -7.985  11.212  29.886  1.00 67.52 471 A 1 
ATOM 3730 N N   . THR A 1 472 ? -10.720 8.793   23.207  1.00 94.94 472 A 1 
ATOM 3731 C CA  . THR A 1 472 ? -10.022 7.518   23.052  1.00 94.76 472 A 1 
ATOM 3732 C C   . THR A 1 472 ? -8.613  7.604   23.634  1.00 94.05 472 A 1 
ATOM 3733 O O   . THR A 1 472 ? -7.884  8.565   23.393  1.00 92.37 472 A 1 
ATOM 3734 C CB  . THR A 1 472 ? -10.079 7.022   21.602  1.00 94.50 472 A 1 
ATOM 3735 O OG1 . THR A 1 472 ? -9.551  5.725   21.540  1.00 86.17 472 A 1 
ATOM 3736 C CG2 . THR A 1 472 ? -9.339  7.904   20.610  1.00 87.68 472 A 1 
ATOM 3737 N N   . SER A 1 473 ? -8.258  6.653   24.494  1.00 92.84 473 A 1 
ATOM 3738 C CA  . SER A 1 473 ? -7.039  6.678   25.308  1.00 92.00 473 A 1 
ATOM 3739 C C   . SER A 1 473 ? -6.645  5.267   25.763  1.00 92.20 473 A 1 
ATOM 3740 O O   . SER A 1 473 ? -7.271  4.279   25.377  1.00 91.56 473 A 1 
ATOM 3741 C CB  . SER A 1 473 ? -7.260  7.605   26.522  1.00 90.27 473 A 1 
ATOM 3742 O OG  . SER A 1 473 ? -8.232  7.047   27.377  1.00 85.88 473 A 1 
ATOM 3743 N N   . LEU A 1 474 ? -5.616  5.162   26.611  1.00 90.27 474 A 1 
ATOM 3744 C CA  . LEU A 1 474 ? -5.241  3.911   27.285  1.00 89.79 474 A 1 
ATOM 3745 C C   . LEU A 1 474 ? -6.142  3.569   28.488  1.00 90.56 474 A 1 
ATOM 3746 O O   . LEU A 1 474 ? -5.896  2.582   29.172  1.00 89.00 474 A 1 
ATOM 3747 C CB  . LEU A 1 474 ? -3.758  3.975   27.709  1.00 88.17 474 A 1 
ATOM 3748 C CG  . LEU A 1 474 ? -2.755  4.123   26.552  1.00 85.69 474 A 1 
ATOM 3749 C CD1 . LEU A 1 474 ? -1.340  4.177   27.127  1.00 81.92 474 A 1 
ATOM 3750 C CD2 . LEU A 1 474 ? -2.835  2.962   25.567  1.00 81.52 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -7.165  4.375   28.762  1.00 91.12 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -8.172  4.061   29.777  1.00 91.27 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -9.088  2.932   29.298  1.00 92.16 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -9.307  2.758   28.095  1.00 91.55 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -9.002  5.309   30.119  1.00 89.59 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -8.182  6.388   30.826  1.00 83.42 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -8.828  7.768   30.737  1.00 83.26 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -8.597  8.459   29.715  1.00 74.52 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -9.513  8.203   31.676  1.00 75.70 475 A 1 
ATOM 3760 N N   . ASN A 1 476 ? -9.659  2.184   30.246  1.00 93.29 476 A 1 
ATOM 3761 C CA  . ASN A 1 476 ? -10.739 1.241   29.980  1.00 94.22 476 A 1 
ATOM 3762 C C   . ASN A 1 476 ? -12.028 1.989   29.582  1.00 94.35 476 A 1 
ATOM 3763 O O   . ASN A 1 476 ? -12.108 3.216   29.710  1.00 93.57 476 A 1 
ATOM 3764 C CB  . ASN A 1 476 ? -10.915 0.356   31.227  1.00 94.05 476 A 1 
ATOM 3765 C CG  . ASN A 1 476 ? -11.522 -1.006  30.938  1.00 94.47 476 A 1 
ATOM 3766 O OD1 . ASN A 1 476 ? -12.085 -1.283  29.892  1.00 91.20 476 A 1 
ATOM 3767 N ND2 . ASN A 1 476 ? -11.406 -1.916  31.875  1.00 91.36 476 A 1 
ATOM 3768 N N   . PHE A 1 477 ? -13.048 1.254   29.115  1.00 95.52 477 A 1 
ATOM 3769 C CA  . PHE A 1 477 ? -14.354 1.835   28.812  1.00 95.69 477 A 1 
ATOM 3770 C C   . PHE A 1 477 ? -14.921 2.606   30.010  1.00 95.67 477 A 1 
ATOM 3771 O O   . PHE A 1 477 ? -14.865 2.142   31.149  1.00 94.47 477 A 1 
ATOM 3772 C CB  . PHE A 1 477 ? -15.334 0.742   28.396  1.00 95.19 477 A 1 
ATOM 3773 C CG  . PHE A 1 477 ? -15.012 0.079   27.075  1.00 95.61 477 A 1 
ATOM 3774 C CD1 . PHE A 1 477 ? -15.568 0.584   25.885  1.00 94.27 477 A 1 
ATOM 3775 C CD2 . PHE A 1 477 ? -14.185 -1.057  27.033  1.00 94.56 477 A 1 
ATOM 3776 C CE1 . PHE A 1 477 ? -15.316 -0.057  24.661  1.00 94.13 477 A 1 
ATOM 3777 C CE2 . PHE A 1 477 ? -13.929 -1.696  25.809  1.00 94.11 477 A 1 
ATOM 3778 C CZ  . PHE A 1 477 ? -14.500 -1.203  24.623  1.00 94.67 477 A 1 
ATOM 3779 N N   . GLY A 1 478 ? -15.486 3.771   29.748  1.00 95.16 478 A 1 
ATOM 3780 C CA  . GLY A 1 478 ? -16.055 4.627   30.775  1.00 94.87 478 A 1 
ATOM 3781 C C   . GLY A 1 478 ? -16.911 5.747   30.191  1.00 95.31 478 A 1 
ATOM 3782 O O   . GLY A 1 478 ? -17.117 5.849   28.979  1.00 94.22 478 A 1 
ATOM 3783 N N   . GLU A 1 479 ? -17.414 6.594   31.073  1.00 94.50 479 A 1 
ATOM 3784 C CA  . GLU A 1 479 ? -18.289 7.697   30.696  1.00 94.14 479 A 1 
ATOM 3785 C C   . GLU A 1 479 ? -18.049 8.912   31.592  1.00 94.04 479 A 1 
ATOM 3786 O O   . GLU A 1 479 ? -17.847 8.795   32.800  1.00 91.28 479 A 1 
ATOM 3787 C CB  . GLU A 1 479 ? -19.744 7.197   30.726  1.00 90.98 479 A 1 
ATOM 3788 C CG  . GLU A 1 479 ? -20.720 8.125   29.999  1.00 80.31 479 A 1 
ATOM 3789 C CD  . GLU A 1 479 ? -22.083 7.458   29.738  1.00 82.61 479 A 1 
ATOM 3790 O OE1 . GLU A 1 479 ? -22.982 8.181   29.254  1.00 73.61 479 A 1 
ATOM 3791 O OE2 . GLU A 1 479 ? -22.210 6.218   29.939  1.00 75.87 479 A 1 
ATOM 3792 N N   . LEU A 1 480 ? -18.048 10.084  30.979  1.00 93.96 480 A 1 
ATOM 3793 C CA  . LEU A 1 480 ? -18.051 11.397  31.618  1.00 93.58 480 A 1 
ATOM 3794 C C   . LEU A 1 480 ? -19.272 12.176  31.108  1.00 94.15 480 A 1 
ATOM 3795 O O   . LEU A 1 480 ? -19.841 11.792  30.085  1.00 92.80 480 A 1 
ATOM 3796 C CB  . LEU A 1 480 ? -16.739 12.131  31.294  1.00 92.33 480 A 1 
ATOM 3797 C CG  . LEU A 1 480 ? -15.458 11.484  31.842  1.00 90.16 480 A 1 
ATOM 3798 C CD1 . LEU A 1 480 ? -14.240 12.236  31.303  1.00 86.24 480 A 1 
ATOM 3799 C CD2 . LEU A 1 480 ? -15.405 11.533  33.371  1.00 86.57 480 A 1 
ATOM 3800 N N   . PRO A 1 481 ? -19.678 13.276  31.746  1.00 93.87 481 A 1 
ATOM 3801 C CA  . PRO A 1 481 ? -20.775 14.098  31.241  1.00 93.59 481 A 1 
ATOM 3802 C C   . PRO A 1 481 ? -20.560 14.489  29.766  1.00 93.83 481 A 1 
ATOM 3803 O O   . PRO A 1 481 ? -19.590 15.172  29.433  1.00 91.85 481 A 1 
ATOM 3804 C CB  . PRO A 1 481 ? -20.837 15.312  32.167  1.00 92.75 481 A 1 
ATOM 3805 C CG  . PRO A 1 481 ? -20.263 14.775  33.480  1.00 91.15 481 A 1 
ATOM 3806 C CD  . PRO A 1 481 ? -19.189 13.800  33.009  1.00 93.29 481 A 1 
ATOM 3807 N N   . ASN A 1 482 ? -21.460 14.012  28.893  1.00 94.36 482 A 1 
ATOM 3808 C CA  . ASN A 1 482 ? -21.443 14.177  27.432  1.00 95.11 482 A 1 
ATOM 3809 C C   . ASN A 1 482 ? -20.197 13.606  26.718  1.00 95.68 482 A 1 
ATOM 3810 O O   . ASN A 1 482 ? -19.916 13.984  25.584  1.00 93.89 482 A 1 
ATOM 3811 C CB  . ASN A 1 482 ? -21.718 15.648  27.068  1.00 93.94 482 A 1 
ATOM 3812 C CG  . ASN A 1 482 ? -22.979 16.195  27.706  1.00 91.10 482 A 1 
ATOM 3813 O OD1 . ASN A 1 482 ? -23.937 15.493  27.977  1.00 79.16 482 A 1 
ATOM 3814 N ND2 . ASN A 1 482 ? -23.016 17.472  27.997  1.00 79.78 482 A 1 
ATOM 3815 N N   . VAL A 1 483 ? -19.430 12.705  27.350  1.00 95.22 483 A 1 
ATOM 3816 C CA  . VAL A 1 483 ? -18.230 12.108  26.746  1.00 95.42 483 A 1 
ATOM 3817 C C   . VAL A 1 483 ? -18.181 10.609  27.027  1.00 95.51 483 A 1 
ATOM 3818 O O   . VAL A 1 483 ? -18.123 10.185  28.181  1.00 94.24 483 A 1 
ATOM 3819 C CB  . VAL A 1 483 ? -16.936 12.795  27.228  1.00 94.52 483 A 1 
ATOM 3820 C CG1 . VAL A 1 483 ? -15.693 12.169  26.580  1.00 92.00 483 A 1 
ATOM 3821 C CG2 . VAL A 1 483 ? -16.923 14.293  26.899  1.00 92.29 483 A 1 
ATOM 3822 N N   . LYS A 1 484 ? -18.132 9.800   25.962  1.00 95.33 484 A 1 
ATOM 3823 C CA  . LYS A 1 484 ? -17.863 8.360   26.036  1.00 95.26 484 A 1 
ATOM 3824 C C   . LYS A 1 484 ? -16.355 8.124   25.990  1.00 95.60 484 A 1 
ATOM 3825 O O   . LYS A 1 484 ? -15.683 8.640   25.097  1.00 94.92 484 A 1 
ATOM 3826 C CB  . LYS A 1 484 ? -18.570 7.628   24.887  1.00 94.73 484 A 1 
ATOM 3827 C CG  . LYS A 1 484 ? -20.104 7.735   24.971  1.00 92.66 484 A 1 
ATOM 3828 C CD  . LYS A 1 484 ? -20.758 6.976   23.811  1.00 89.91 484 A 1 
ATOM 3829 C CE  . LYS A 1 484 ? -22.282 7.098   23.881  1.00 84.91 484 A 1 
ATOM 3830 N NZ  . LYS A 1 484 ? -22.934 6.409   22.736  1.00 76.93 484 A 1 
ATOM 3831 N N   . ILE A 1 485 ? -15.833 7.350   26.931  1.00 95.03 485 A 1 
ATOM 3832 C CA  . ILE A 1 485 ? -14.443 6.898   26.929  1.00 95.10 485 A 1 
ATOM 3833 C C   . ILE A 1 485 ? -14.400 5.527   26.259  1.00 95.44 485 A 1 
ATOM 3834 O O   . ILE A 1 485 ? -15.016 4.574   26.740  1.00 94.88 485 A 1 
ATOM 3835 C CB  . ILE A 1 485 ? -13.834 6.877   28.347  1.00 94.43 485 A 1 
ATOM 3836 C CG1 . ILE A 1 485 ? -13.972 8.260   29.031  1.00 92.68 485 A 1 
ATOM 3837 C CG2 . ILE A 1 485 ? -12.356 6.451   28.262  1.00 92.74 485 A 1 
ATOM 3838 C CD1 . ILE A 1 485 ? -13.504 8.278   30.487  1.00 85.93 485 A 1 
ATOM 3839 N N   . ILE A 1 486 ? -13.677 5.433   25.143  1.00 95.43 486 A 1 
ATOM 3840 C CA  . ILE A 1 486 ? -13.474 4.198   24.382  1.00 95.75 486 A 1 
ATOM 3841 C C   . ILE A 1 486 ? -11.962 3.953   24.302  1.00 95.69 486 A 1 
ATOM 3842 O O   . ILE A 1 486 ? -11.235 4.842   23.854  1.00 94.88 486 A 1 
ATOM 3843 C CB  . ILE A 1 486 ? -14.134 4.285   22.984  1.00 95.67 486 A 1 
ATOM 3844 C CG1 . ILE A 1 486 ? -15.646 4.602   23.106  1.00 94.45 486 A 1 
ATOM 3845 C CG2 . ILE A 1 486 ? -13.909 2.968   22.216  1.00 94.40 486 A 1 
ATOM 3846 C CD1 . ILE A 1 486 ? -16.393 4.702   21.770  1.00 90.72 486 A 1 
ATOM 3847 N N   . PRO A 1 487 ? -11.457 2.780   24.731  1.00 95.51 487 A 1 
ATOM 3848 C CA  . PRO A 1 487 ? -10.038 2.461   24.614  1.00 95.61 487 A 1 
ATOM 3849 C C   . PRO A 1 487 ? -9.524  2.574   23.171  1.00 95.54 487 A 1 
ATOM 3850 O O   . PRO A 1 487 ? -10.250 2.246   22.230  1.00 94.99 487 A 1 
ATOM 3851 C CB  . PRO A 1 487 ? -9.898  1.028   25.138  1.00 95.20 487 A 1 
ATOM 3852 C CG  . PRO A 1 487 ? -11.088 0.859   26.073  1.00 93.48 487 A 1 
ATOM 3853 C CD  . PRO A 1 487 ? -12.167 1.712   25.421  1.00 95.35 487 A 1 
ATOM 3854 N N   . LEU A 1 488 ? -8.255  2.948   22.992  1.00 94.72 488 A 1 
ATOM 3855 C CA  . LEU A 1 488 ? -7.618  3.050   21.664  1.00 94.58 488 A 1 
ATOM 3856 C C   . LEU A 1 488 ? -7.856  1.789   20.819  1.00 95.25 488 A 1 
ATOM 3857 O O   . LEU A 1 488 ? -8.285  1.882   19.674  1.00 94.79 488 A 1 
ATOM 3858 C CB  . LEU A 1 488 ? -6.100  3.280   21.827  1.00 93.49 488 A 1 
ATOM 3859 C CG  . LEU A 1 488 ? -5.672  4.677   22.308  1.00 91.13 488 A 1 
ATOM 3860 C CD1 . LEU A 1 488 ? -4.174  4.691   22.614  1.00 87.98 488 A 1 
ATOM 3861 C CD2 . LEU A 1 488 ? -5.917  5.759   21.264  1.00 87.37 488 A 1 
ATOM 3862 N N   . TYR A 1 489 ? -7.658  0.606   21.409  1.00 95.46 489 A 1 
ATOM 3863 C CA  . TYR A 1 489 ? -7.771  -0.687  20.730  1.00 95.78 489 A 1 
ATOM 3864 C C   . TYR A 1 489 ? -9.195  -1.060  20.291  1.00 96.12 489 A 1 
ATOM 3865 O O   . TYR A 1 489 ? -9.352  -1.982  19.496  1.00 95.43 489 A 1 
ATOM 3866 C CB  . TYR A 1 489 ? -7.183  -1.774  21.632  1.00 95.70 489 A 1 
ATOM 3867 C CG  . TYR A 1 489 ? -7.844  -1.929  22.994  1.00 95.96 489 A 1 
ATOM 3868 C CD1 . TYR A 1 489 ? -7.172  -1.506  24.158  1.00 95.02 489 A 1 
ATOM 3869 C CD2 . TYR A 1 489 ? -9.125  -2.507  23.105  1.00 94.85 489 A 1 
ATOM 3870 C CE1 . TYR A 1 489 ? -7.782  -1.646  25.417  1.00 94.48 489 A 1 
ATOM 3871 C CE2 . TYR A 1 489 ? -9.742  -2.639  24.360  1.00 94.34 489 A 1 
ATOM 3872 C CZ  . TYR A 1 489 ? -9.073  -2.208  25.520  1.00 94.60 489 A 1 
ATOM 3873 O OH  . TYR A 1 489 ? -9.677  -2.332  26.728  1.00 93.23 489 A 1 
ATOM 3874 N N   . ALA A 1 490 ? -10.221 -0.391  20.812  1.00 95.70 490 A 1 
ATOM 3875 C CA  . ALA A 1 490 ? -11.627 -0.729  20.590  1.00 95.88 490 A 1 
ATOM 3876 C C   . ALA A 1 490 ? -12.361 0.258   19.677  1.00 95.77 490 A 1 
ATOM 3877 O O   . ALA A 1 490 ? -13.483 -0.020  19.252  1.00 94.22 490 A 1 
ATOM 3878 C CB  . ALA A 1 490 ? -12.308 -0.829  21.960  1.00 95.65 490 A 1 
ATOM 3879 N N   . LEU A 1 491 ? -11.767 1.422   19.378  1.00 95.43 491 A 1 
ATOM 3880 C CA  . LEU A 1 491 ? -12.474 2.483   18.660  1.00 95.22 491 A 1 
ATOM 3881 C C   . LEU A 1 491 ? -12.915 2.052   17.256  1.00 94.54 491 A 1 
ATOM 3882 O O   . LEU A 1 491 ? -14.051 2.322   16.875  1.00 92.19 491 A 1 
ATOM 3883 C CB  . LEU A 1 491 ? -11.607 3.753   18.600  1.00 94.49 491 A 1 
ATOM 3884 C CG  . LEU A 1 491 ? -12.364 4.925   17.934  1.00 93.74 491 A 1 
ATOM 3885 C CD1 . LEU A 1 491 ? -13.510 5.445   18.801  1.00 88.90 491 A 1 
ATOM 3886 C CD2 . LEU A 1 491 ? -11.434 6.093   17.663  1.00 88.97 491 A 1 
ATOM 3887 N N   . GLY A 1 492 ? -12.053 1.376   16.500  1.00 93.43 492 A 1 
ATOM 3888 C CA  . GLY A 1 492 ? -12.360 0.921   15.136  1.00 91.79 492 A 1 
ATOM 3889 C C   . GLY A 1 492 ? -13.578 -0.001  15.082  1.00 91.00 492 A 1 
ATOM 3890 O O   . GLY A 1 492 ? -14.506 0.247   14.307  1.00 87.53 492 A 1 
ATOM 3891 N N   . ASP A 1 493 ? -13.621 -1.009  15.957  1.00 91.84 493 A 1 
ATOM 3892 C CA  . ASP A 1 493 ? -14.748 -1.942  16.065  1.00 89.66 493 A 1 
ATOM 3893 C C   . ASP A 1 493 ? -16.013 -1.232  16.578  1.00 88.92 493 A 1 
ATOM 3894 O O   . ASP A 1 493 ? -17.104 -1.434  16.046  1.00 85.52 493 A 1 
ATOM 3895 C CB  . ASP A 1 493 ? -14.367 -3.122  16.980  1.00 87.83 493 A 1 
ATOM 3896 C CG  . ASP A 1 493 ? -13.374 -4.120  16.364  1.00 84.16 493 A 1 
ATOM 3897 O OD1 . ASP A 1 493 ? -13.133 -4.077  15.137  1.00 79.01 493 A 1 
ATOM 3898 O OD2 . ASP A 1 493 ? -12.870 -4.988  17.115  1.00 79.56 493 A 1 
ATOM 3899 N N   . SER A 1 494 ? -15.869 -0.333  17.562  1.00 89.35 494 A 1 
ATOM 3900 C CA  . SER A 1 494 ? -16.994 0.441   18.102  1.00 88.95 494 A 1 
ATOM 3901 C C   . SER A 1 494 ? -17.657 1.308   17.028  1.00 88.75 494 A 1 
ATOM 3902 O O   . SER A 1 494 ? -18.874 1.315   16.920  1.00 85.50 494 A 1 
ATOM 3903 C CB  . SER A 1 494 ? -16.547 1.336   19.262  1.00 87.25 494 A 1 
ATOM 3904 O OG  . SER A 1 494 ? -15.973 0.589   20.315  1.00 78.31 494 A 1 
ATOM 3905 N N   . LEU A 1 495 ? -16.869 2.009   16.203  1.00 88.69 495 A 1 
ATOM 3906 C CA  . LEU A 1 495 ? -17.383 2.836   15.103  1.00 87.39 495 A 1 
ATOM 3907 C C   . LEU A 1 495 ? -18.020 2.016   13.974  1.00 85.40 495 A 1 
ATOM 3908 O O   . LEU A 1 495 ? -18.877 2.535   13.267  1.00 79.53 495 A 1 
ATOM 3909 C CB  . LEU A 1 495 ? -16.242 3.690   14.526  1.00 87.58 495 A 1 
ATOM 3910 C CG  . LEU A 1 495 ? -15.747 4.823   15.440  1.00 88.27 495 A 1 
ATOM 3911 C CD1 . LEU A 1 495 ? -14.554 5.500   14.766  1.00 84.68 495 A 1 
ATOM 3912 C CD2 . LEU A 1 495 ? -16.812 5.890   15.688  1.00 85.89 495 A 1 
ATOM 3913 N N   . GLY A 1 496 ? -17.605 0.763   13.789  1.00 83.83 496 A 1 
ATOM 3914 C CA  . GLY A 1 496 ? -18.225 -0.157  12.833  1.00 79.71 496 A 1 
ATOM 3915 C C   . GLY A 1 496 ? -19.619 -0.640  13.254  1.00 78.96 496 A 1 
ATOM 3916 O O   . GLY A 1 496 ? -20.382 -1.068  12.391  1.00 73.55 496 A 1 
ATOM 3917 N N   . ASN A 1 497 ? -19.937 -0.557  14.550  1.00 80.94 497 A 1 
ATOM 3918 C CA  . ASN A 1 497 ? -21.198 -1.009  15.144  1.00 78.93 497 A 1 
ATOM 3919 C C   . ASN A 1 497 ? -22.230 0.121   15.350  1.00 78.01 497 A 1 
ATOM 3920 O O   . ASN A 1 497 ? -23.372 -0.175  15.696  1.00 72.77 497 A 1 
ATOM 3921 C CB  . ASN A 1 497 ? -20.876 -1.707  16.477  1.00 75.54 497 A 1 
ATOM 3922 C CG  . ASN A 1 497 ? -20.123 -3.020  16.326  1.00 71.49 497 A 1 
ATOM 3923 O OD1 . ASN A 1 497 ? -20.159 -3.697  15.312  1.00 66.57 497 A 1 
ATOM 3924 N ND2 . ASN A 1 497 ? -19.433 -3.450  17.359  1.00 64.94 497 A 1 
ATOM 3925 N N   . PHE A 1 498 ? -21.826 1.391   15.182  1.00 77.72 498 A 1 
ATOM 3926 C CA  . PHE A 1 498 ? -22.729 2.556   15.199  1.00 76.39 498 A 1 
ATOM 3927 C C   . PHE A 1 498 ? -23.435 2.737   13.849  1.00 70.30 498 A 1 
ATOM 3928 O O   . PHE A 1 498 ? -24.629 3.119   13.876  1.00 63.94 498 A 1 
ATOM 3929 C CB  . PHE A 1 498 ? -21.937 3.828   15.526  1.00 73.70 498 A 1 
ATOM 3930 C CG  . PHE A 1 498 ? -21.528 4.006   16.979  1.00 76.27 498 A 1 
ATOM 3931 C CD1 . PHE A 1 498 ? -22.503 4.064   17.989  1.00 75.96 498 A 1 
ATOM 3932 C CD2 . PHE A 1 498 ? -20.170 4.158   17.317  1.00 75.70 498 A 1 
ATOM 3933 C CE1 . PHE A 1 498 ? -22.118 4.261   19.328  1.00 72.86 498 A 1 
ATOM 3934 C CE2 . PHE A 1 498 ? -19.788 4.357   18.658  1.00 76.90 498 A 1 
ATOM 3935 C CZ  . PHE A 1 498 ? -20.762 4.404   19.662  1.00 73.74 498 A 1 
ATOM 3936 O OXT . PHE A 1 498 ? -22.754 2.535   12.836  1.00 72.43 498 A 1 
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