# 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_if01257
#
_entry.id if01257
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ASN 5   
1 n ARG 6   
1 n SER 7   
1 n ASN 8   
1 n GLU 9   
1 n ARG 10  
1 n LEU 11  
1 n GLU 12  
1 n GLU 13  
1 n ILE 14  
1 n THR 15  
1 n ALA 16  
1 n SER 17  
1 n THR 18  
1 n LEU 19  
1 n ILE 20  
1 n VAL 21  
1 n GLY 22  
1 n VAL 23  
1 n ASP 24  
1 n ILE 25  
1 n ALA 26  
1 n LYS 27  
1 n THR 28  
1 n THR 29  
1 n HIS 30  
1 n TRP 31  
1 n ALA 32  
1 n ARG 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n CYS 37  
1 n ARG 38  
1 n GLY 39  
1 n ILE 40  
1 n GLU 41  
1 n ILE 42  
1 n GLY 43  
1 n LYS 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n PHE 48  
1 n LYS 49  
1 n SER 50  
1 n ASN 51  
1 n ARG 52  
1 n GLN 53  
1 n GLY 54  
1 n PHE 55  
1 n GLU 56  
1 n SER 57  
1 n ILE 58  
1 n VAL 59  
1 n ALA 60  
1 n LYS 61  
1 n ILE 62  
1 n GLU 63  
1 n SER 64  
1 n ILE 65  
1 n ARG 66  
1 n ASN 67  
1 n ASN 68  
1 n LYS 69  
1 n ALA 70  
1 n GLN 71  
1 n ILE 72  
1 n TYR 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n HIS 77  
1 n LYS 78  
1 n LYS 79  
1 n THR 80  
1 n CYS 81  
1 n LYS 82  
1 n GLN 83  
1 n GLU 84  
1 n ILE 85  
1 n LYS 86  
1 n TRP 87  
1 n GLN 88  
1 n ASN 89  
1 n ALA 90  
1 n ALA 91  
1 n GLN 92  
1 n ALA 93  
1 n ASN 94  
1 n LYS 95  
1 n GLN 96  
1 n ASN 97  
1 n ALA 98  
1 n ASN 99  
1 n ILE 100 
1 n THR 101 
1 n GLN 102 
1 n THR 103 
1 n ASP 104 
1 n LYS 105 
1 n GLN 106 
1 n GLY 107 
1 n ALA 108 
1 n LYS 109 
1 n GLY 110 
1 n GLN 111 
1 n ASN 112 
1 n PRO 113 
1 n VAL 114 
1 n PRO 115 
1 n THR 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n GLU 120 
1 n PRO 121 
1 n LYS 122 
1 n THR 123 
1 n LEU 124 
1 n LYS 125 
1 n PRO 126 
1 n ALA 127 
1 n GLN 128 
1 n GLN 129 
1 n ARG 130 
1 n PHE 131 
1 n ASP 132 
1 n LYS 133 
1 n VAL 134 
1 n LEU 135 
1 n ILE 136 
1 n GLY 137 
1 n MET 138 
1 n GLU 139 
1 n PRO 140 
1 n THR 141 
1 n GLY 142 
1 n HIS 143 
1 n TYR 144 
1 n TRP 145 
1 n LYS 146 
1 n THR 147 
1 n PHE 148 
1 n ALA 149 
1 n HIS 150 
1 n TYR 151 
1 n LEU 152 
1 n ALA 153 
1 n ASN 154 
1 n ASP 155 
1 n GLY 156 
1 n PHE 157 
1 n ASN 158 
1 n GLU 159 
1 n GLY 160 
1 n TYR 161 
1 n LYS 162 
1 n ILE 163 
1 n VAL 164 
1 n CYS 165 
1 n VAL 166 
1 n ASN 167 
1 n PRO 168 
1 n TYR 169 
1 n HIS 170 
1 n THR 171 
1 n LYS 172 
1 n LYS 173 
1 n ALA 174 
1 n LYS 175 
1 n GLU 176 
1 n LEU 177 
1 n ASP 178 
1 n ASP 179 
1 n ASN 180 
1 n SER 181 
1 n GLN 182 
1 n ASN 183 
1 n LYS 184 
1 n SER 185 
1 n ASP 186 
1 n TYR 187 
1 n LYS 188 
1 n ASP 189 
1 n ALA 190 
1 n ILE 191 
1 n THR 192 
1 n ILE 193 
1 n ALA 194 
1 n LYS 195 
1 n LEU 196 
1 n VAL 197 
1 n LYS 198 
1 n ASP 199 
1 n GLY 200 
1 n ARG 201 
1 n PHE 202 
1 n PHE 203 
1 n ASN 204 
1 n PRO 205 
1 n TYR 206 
1 n LEU 207 
1 n PRO 208 
1 n GLN 209 
1 n ASP 210 
1 n ASP 211 
1 n TYR 212 
1 n ALA 213 
1 n GLU 214 
1 n LEU 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n ALA 219 
1 n ASN 220 
1 n THR 221 
1 n ARG 222 
1 n LEU 223 
1 n ASN 224 
1 n LEU 225 
1 n MET 226 
1 n LYS 227 
1 n ARG 228 
1 n LEU 229 
1 n THR 230 
1 n SER 231 
1 n ALA 232 
1 n LYS 233 
1 n ASN 234 
1 n ILE 235 
1 n ILE 236 
1 n ILE 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n ASP 241 
1 n GLU 242 
1 n TYR 243 
1 n PHE 244 
1 n PRO 245 
1 n GLU 246 
1 n LEU 247 
1 n SER 248 
1 n ALA 249 
1 n VAL 250 
1 n TRP 251 
1 n LYS 252 
1 n ASP 253 
1 n PRO 254 
1 n LEU 255 
1 n LYS 256 
1 n GLY 257 
1 n LYS 258 
1 n ALA 259 
1 n SER 260 
1 n ARG 261 
1 n GLN 262 
1 n ILE 263 
1 n LEU 264 
1 n LYS 265 
1 n SER 266 
1 n CYS 267 
1 n PRO 268 
1 n PHE 269 
1 n PRO 270 
1 n SER 271 
1 n LEU 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n LEU 276 
1 n GLY 277 
1 n GLU 278 
1 n ASP 279 
1 n GLY 280 
1 n VAL 281 
1 n LEU 282 
1 n ALA 283 
1 n GLU 284 
1 n ILE 285 
1 n LYS 286 
1 n LYS 287 
1 n ALA 288 
1 n VAL 289 
1 n LYS 290 
1 n ARG 291 
1 n THR 292 
1 n VAL 293 
1 n GLY 294 
1 n ARG 295 
1 n GLN 296 
1 n LYS 297 
1 n ALA 298 
1 n ARG 299 
1 n GLN 300 
1 n LEU 301 
1 n ILE 302 
1 n GLU 303 
1 n THR 304 
1 n ALA 305 
1 n GLN 306 
1 n THR 307 
1 n SER 308 
1 n VAL 309 
1 n GLY 310 
1 n VAL 311 
1 n ASN 312 
1 n TYR 313 
1 n GLY 314 
1 n ILE 315 
1 n GLU 316 
1 n SER 317 
1 n SER 318 
1 n LYS 319 
1 n LEU 320 
1 n ARG 321 
1 n LEU 322 
1 n ASN 323 
1 n VAL 324 
1 n LEU 325 
1 n LEU 326 
1 n ASN 327 
1 n GLU 328 
1 n LEU 329 
1 n ASP 330 
1 n LEU 331 
1 n ILE 332 
1 n GLU 333 
1 n ARG 334 
1 n ASP 335 
1 n ILE 336 
1 n SER 337 
1 n GLN 338 
1 n VAL 339 
1 n GLU 340 
1 n ALA 341 
1 n SER 342 
1 n MET 343 
1 n GLU 344 
1 n ARG 345 
1 n PHE 346 
1 n LEU 347 
1 n TYR 348 
1 n GLU 349 
1 n THR 350 
1 n GLY 351 
1 n TYR 352 
1 n ALA 353 
1 n GLU 354 
1 n GLN 355 
1 n ILE 356 
1 n LEU 357 
1 n SER 358 
1 n ILE 359 
1 n LYS 360 
1 n GLY 361 
1 n ILE 362 
1 n GLY 363 
1 n VAL 364 
1 n VAL 365 
1 n THR 366 
1 n ALA 367 
1 n ALA 368 
1 n SER 369 
1 n PHE 370 
1 n LEU 371 
1 n GLY 372 
1 n GLU 373 
1 n THR 374 
1 n GLY 375 
1 n ASP 376 
1 n PRO 377 
1 n LEU 378 
1 n ARG 379 
1 n PHE 380 
1 n GLN 381 
1 n ASN 382 
1 n ALA 383 
1 n ARG 384 
1 n GLN 385 
1 n ILE 386 
1 n ALA 387 
1 n ASN 388 
1 n TYR 389 
1 n ALA 390 
1 n GLY 391 
1 n PHE 392 
1 n ASN 393 
1 n LEU 394 
1 n THR 395 
1 n GLU 396 
1 n ASP 397 
1 n SER 398 
1 n SER 399 
1 n GLY 400 
1 n LYS 401 
1 n SER 402 
1 n LYS 403 
1 n SER 404 
1 n GLY 405 
1 n THR 406 
1 n ARG 407 
1 n ILE 408 
1 n SER 409 
1 n LYS 410 
1 n ARG 411 
1 n GLY 412 
1 n ARG 413 
1 n SER 414 
1 n ASP 415 
1 n LEU 416 
1 n ARG 417 
1 n SER 418 
1 n LEU 419 
1 n LEU 420 
1 n TYR 421 
1 n GLN 422 
1 n MET 423 
1 n ALA 424 
1 n PHE 425 
1 n THR 426 
1 n MET 427 
1 n VAL 428 
1 n GLY 429 
1 n GLN 430 
1 n ASN 431 
1 n THR 432 
1 n GLU 433 
1 n MET 434 
1 n LYS 435 
1 n ALA 436 
1 n LEU 437 
1 n HIS 438 
1 n LYS 439 
1 n TYR 440 
1 n LEU 441 
1 n THR 442 
1 n THR 443 
1 n ARG 444 
1 n THR 445 
1 n LYS 446 
1 n ASN 447 
1 n PRO 448 
1 n LEU 449 
1 n LYS 450 
1 n LYS 451 
1 n LYS 452 
1 n GLN 453 
1 n SER 454 
1 n LEU 455 
1 n VAL 456 
1 n ALA 457 
1 n VAL 458 
1 n SER 459 
1 n LYS 460 
1 n LYS 461 
1 n ILE 462 
1 n ILE 463 
1 n THR 464 
1 n VAL 465 
1 n ILE 466 
1 n TYR 467 
1 n SER 468 
1 n LEU 469 
1 n LEU 470 
1 n LYS 471 
1 n LYS 472 
1 n GLN 473 
1 n ALA 474 
1 n THR 475 
1 n TYR 476 
1 n ASP 477 
1 n PRO 478 
1 n GLU 479 
1 n LEU 480 
1 n ALA 481 
1 n LEU 482 
1 n GLY 483 
1 n VAL 484 
1 n ILE 485 
1 n ARG 486 
1 n ARG 487 
1 n GLU 488 
1 n MET 489 
1 n ILE 490 
1 n ASN 491 
1 n ALA 492 
1 n ALA 493 
#
_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 @ 2025-11-13 19:49:27)"
_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 80.78
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
#
_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   ? -0.735  12.850  -30.199 1.00 34.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.431  11.470  -29.755 1.00 42.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.673  10.850  -29.112 1.00 45.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.177  11.399  -28.134 1.00 44.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.735   11.460  -28.757 1.00 41.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.087   11.711  -29.439 1.00 36.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.414   12.074  -28.265 1.00 33.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.855   10.418  -27.667 1.00 29.00 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.202  9.731   -29.662 1.00 49.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.310  8.972   -29.051 1.00 53.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.864  8.483   -27.667 1.00 54.04 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -1.826  7.840   -27.535 1.00 52.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.742  7.795   -29.945 1.00 50.21 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.745  8.182   -31.051 1.00 44.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -5.123  6.979   -31.942 1.00 41.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.196  7.346   -32.979 1.00 35.15 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.492  6.237   -33.929 1.00 31.11 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -3.635  8.805   -26.637 1.00 51.74 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -3.398  8.392   -25.251 1.00 53.65 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -3.490  6.862   -25.200 1.00 55.90 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -4.593  6.333   -25.254 1.00 53.34 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -4.449  9.111   -24.387 1.00 48.83 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -4.136  9.178   -22.887 1.00 43.66 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -5.264  9.954   -22.199 1.00 39.03 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -4.995  10.208  -20.720 1.00 34.03 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -6.144  10.928  -20.113 1.00 30.45 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -2.342  6.164   -25.160 1.00 60.30 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -2.318  4.698   -25.052 1.00 63.31 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -3.146  4.280   -23.836 1.00 67.52 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -2.982  4.816   -22.736 1.00 63.10 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -0.884  4.147   -24.981 1.00 56.71 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -0.203  4.014   -26.356 1.00 51.00 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 1.127   3.247   -26.231 1.00 47.61 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 1.738   2.905   -27.597 1.00 41.96 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 2.866   1.945   -27.462 1.00 37.15 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -4.096  3.383   -24.057 1.00 68.66 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -4.947  2.871   -22.999 1.00 72.19 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -4.125  1.871   -22.172 1.00 75.17 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -3.774  0.807   -22.673 1.00 72.25 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -6.218  2.271   -23.631 1.00 66.60 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -7.257  1.862   -22.608 1.00 59.60 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -7.030  1.875   -21.408 1.00 55.20 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -8.438  1.501   -23.049 1.00 53.81 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -3.835  2.197   -20.905 1.00 76.24 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -3.021  1.349   -20.011 1.00 77.54 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -3.540  -0.086  -19.872 1.00 82.38 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -2.768  -0.974  -19.545 1.00 79.62 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -2.946  1.975   -18.612 1.00 72.33 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -2.027  3.194   -18.548 1.00 65.46 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -1.950  3.682   -17.095 1.00 62.58 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -0.969  4.769   -16.940 1.00 55.78 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -0.625  5.359   -15.812 1.00 49.64 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -1.203  5.073   -14.676 1.00 46.88 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 0.328   6.252   -15.802 1.00 44.95 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -4.831  -0.300  -20.060 1.00 77.36 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -5.406  -1.645  -20.075 1.00 79.29 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -4.966  -2.429  -21.309 1.00 83.71 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -4.654  -3.602  -21.178 1.00 81.40 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -6.930  -1.590  -20.014 1.00 75.05 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -7.338  -0.920  -18.832 1.00 65.25 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -4.871  -1.771  -22.471 1.00 83.18 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -4.412  -2.418  -23.701 1.00 85.13 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -2.920  -2.757  -23.616 1.00 86.75 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -2.558  -3.876  -23.936 1.00 84.88 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -4.714  -1.535  -24.921 1.00 83.03 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -6.191  -1.346  -25.216 1.00 78.46 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -7.082  -1.713  -24.466 1.00 71.53 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -6.505  -0.707  -26.317 1.00 71.50 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -2.088  -1.856  -23.078 1.00 84.58 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -0.656  -2.122  -22.858 1.00 84.22 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -0.431  -3.375  -21.995 1.00 86.10 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 0.429   -4.192  -22.294 1.00 84.21 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 0.009   -0.912  -22.172 1.00 81.81 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 0.089   0.333   -23.073 1.00 72.63 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 0.641   1.584   -22.363 1.00 69.44 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 1.020   2.541   -23.083 1.00 63.04 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 0.595   1.652   -21.108 1.00 63.64 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -1.244  -3.573  -20.943 1.00 83.62 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -1.155  -4.763  -20.083 1.00 85.25 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -1.614  -6.041  -20.783 1.00 86.80 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -1.077  -7.101  -20.499 1.00 85.26 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -2.001  -4.566  -18.830 1.00 85.41 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -1.391  -3.539  -17.885 1.00 84.82 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -2.429  -3.249  -16.810 1.00 81.77 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -1.981  -2.178  -15.919 1.00 74.88 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -2.720  -1.614  -14.993 1.00 69.05 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -3.954  -1.981  -14.778 1.00 63.39 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -2.220  -0.665  -14.259 1.00 60.81 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -2.618  -5.941  -21.650 1.00 86.87 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -3.068  -7.078  -22.452 1.00 86.96 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -2.034  -7.443  -23.527 1.00 87.61 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -1.800  -8.623  -23.755 1.00 85.90 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -4.435  -6.765  -23.076 1.00 86.54 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -5.599  -6.716  -22.070 1.00 83.79 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -6.853  -6.180  -22.760 1.00 79.35 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -5.924  -8.091  -21.490 1.00 80.85 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? -1.371  -6.449  -24.126 1.00 86.27 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? -0.271  -6.651  -25.086 1.00 85.76 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 0.958   -7.338  -24.457 1.00 86.21 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 1.696   -8.035  -25.151 1.00 84.30 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 0.141   -5.292  -25.690 1.00 85.20 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? -0.890  -4.718  -26.686 1.00 80.19 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? -0.627  -3.245  -27.089 1.00 74.35 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? -1.534  -2.643  -27.715 1.00 66.21 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 0.441   -2.683  -26.752 1.00 67.54 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? 1.160   -7.200  -23.143 1.00 87.33 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? 2.203   -7.943  -22.414 1.00 86.70 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 1.930   -9.454  -22.347 1.00 88.13 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 2.861   -10.239 -22.138 1.00 85.62 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? 2.353   -7.396  -20.981 1.00 84.86 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? 2.954   -5.983  -20.891 1.00 78.53 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? 3.063   -5.472  -19.441 1.00 78.42 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? 3.495   -4.319  -19.200 1.00 70.47 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? 2.853   -6.245  -18.477 1.00 72.11 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 0.679   -9.879  -22.515 1.00 90.41 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 0.253   -11.277 -22.429 1.00 90.91 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 0.217   -11.876 -23.835 1.00 91.00 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -0.748  -11.732 -24.584 1.00 88.30 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -1.094  -11.399 -21.682 1.00 90.91 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -0.990  -10.784 -20.266 1.00 89.44 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -1.516  -12.878 -21.598 1.00 88.93 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -2.342  -10.671 -19.548 1.00 82.65 14  A 1 
ATOM 123  N N   . THR A 1 15  ? 1.278   -12.583 -24.198 1.00 90.81 15  A 1 
ATOM 124  C CA  . THR A 1 15  ? 1.412   -13.265 -25.494 1.00 89.56 15  A 1 
ATOM 125  C C   . THR A 1 15  ? 0.925   -14.716 -25.428 1.00 89.71 15  A 1 
ATOM 126  O O   . THR A 1 15  ? 0.714   -15.276 -24.352 1.00 88.47 15  A 1 
ATOM 127  C CB  . THR A 1 15  ? 2.861   -13.200 -26.002 1.00 88.09 15  A 1 
ATOM 128  O OG1 . THR A 1 15  ? 3.704   -13.931 -25.141 1.00 85.10 15  A 1 
ATOM 129  C CG2 . THR A 1 15  ? 3.394   -11.771 -26.084 1.00 83.70 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 0.801   -15.381 -26.588 1.00 89.50 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 0.444   -16.805 -26.667 1.00 88.88 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 1.440   -17.732 -25.934 1.00 89.47 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 1.083   -18.841 -25.520 1.00 86.34 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 0.331   -17.179 -28.148 1.00 87.13 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 2.679   -17.267 -25.752 1.00 89.82 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 3.757   -17.941 -25.036 1.00 89.86 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 3.899   -17.496 -23.571 1.00 91.08 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 4.863   -17.864 -22.916 1.00 89.11 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 5.062   -17.766 -25.812 1.00 87.75 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 5.275   -16.404 -26.123 1.00 80.46 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 2.938   -16.746 -23.012 1.00 91.54 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 2.950   -16.324 -21.606 1.00 92.47 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 2.265   -17.360 -20.710 1.00 92.95 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 1.093   -17.691 -20.903 1.00 91.75 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 2.313   -14.940 -21.423 1.00 92.41 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 2.942   -13.998 -22.263 1.00 87.32 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 2.453   -14.406 -19.997 1.00 87.06 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 2.986   -17.842 -19.700 1.00 93.71 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 2.440   -18.604 -18.579 1.00 94.39 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 1.986   -17.632 -17.486 1.00 95.23 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 2.774   -16.811 -17.022 1.00 94.69 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 3.514   -19.581 -18.063 1.00 94.00 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 3.088   -20.422 -16.845 1.00 93.33 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 1.923   -21.358 -17.170 1.00 90.64 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 4.263   -21.282 -16.373 1.00 90.39 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 0.743   -17.735 -17.037 1.00 95.94 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 0.212   -16.918 -15.944 1.00 96.46 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 0.069   -17.787 -14.699 1.00 96.39 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -0.554  -18.847 -14.736 1.00 95.56 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -1.105  -16.232 -16.350 1.00 96.40 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -0.896  -15.326 -17.586 1.00 94.92 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -1.668  -15.422 -15.169 1.00 94.82 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -2.205  -14.885 -18.241 1.00 90.48 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 0.634   -17.316 -13.589 1.00 96.41 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 0.600   -17.981 -12.287 1.00 96.65 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -0.140  -17.078 -11.308 1.00 96.92 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? 0.321   -15.984 -11.010 1.00 96.36 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 2.020   -18.304 -11.778 1.00 96.17 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 1.945   -19.224 -10.555 1.00 94.05 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 2.878   -18.991 -12.851 1.00 93.86 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? -1.292  -17.505 -10.818 1.00 96.37 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? -1.982  -16.848 -9.709  1.00 96.27 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? -1.564  -17.476 -8.391  1.00 96.29 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? -1.630  -18.697 -8.263  1.00 95.58 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -1.150  -16.652 -7.428  1.00 96.54 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -0.707  -17.103 -6.103  1.00 96.38 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -1.570  -16.464 -5.024  1.00 95.84 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -1.593  -15.240 -4.879  1.00 94.55 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 0.790   -16.822 -5.865  1.00 96.10 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 1.255   -17.465 -4.553  1.00 94.00 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 1.661   -17.394 -6.993  1.00 93.54 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? -2.259  -17.300 -4.264  1.00 95.36 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? -2.880  -16.906 -3.006  1.00 94.69 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? -1.843  -16.966 -1.878  1.00 94.65 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? -1.132  -17.960 -1.707  1.00 92.95 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? -4.107  -17.768 -2.705  1.00 93.06 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? -4.763  -17.272 -1.416  1.00 90.71 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? -4.978  -16.035 -1.335  1.00 85.38 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? -4.946  -18.104 -0.510  1.00 84.16 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? -1.713  -15.855 -1.158  1.00 94.67 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? -0.645  -15.621 -0.185  1.00 93.96 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? -1.195  -15.782 1.232   1.00 92.85 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? -2.068  -15.032 1.663   1.00 90.72 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? -0.027  -14.229 -0.398  1.00 93.51 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 0.663   -14.071 -1.778  1.00 91.00 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 0.958   -13.884 0.731   1.00 91.61 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 1.948   -14.882 -1.980  1.00 87.52 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? -0.588  -16.693 1.998   1.00 93.22 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? -0.895  -16.898 3.410   1.00 92.21 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? 0.370   -16.897 4.287   1.00 92.13 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? 1.504   -16.824 3.812   1.00 89.90 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? -1.720  -18.183 3.538   1.00 90.45 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? 0.196   -16.967 5.609   1.00 92.13 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? 1.311   -16.905 6.573   1.00 91.93 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? 2.320   -18.046 6.408   1.00 92.02 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? 3.524   -17.810 6.460   1.00 90.31 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? 0.735   -16.868 8.001   1.00 90.86 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? 1.831   -16.710 9.068   1.00 88.44 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? 1.228   -16.593 10.470  1.00 85.90 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? 2.357   -16.453 11.505  1.00 80.01 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? 1.830   -16.362 12.892  1.00 71.98 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 1.837   -19.281 6.266   1.00 92.44 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 2.678   -20.491 6.307   1.00 92.96 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 2.715   -21.241 4.982   1.00 94.05 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 3.760   -21.770 4.611   1.00 92.38 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 2.193   -21.455 7.400   1.00 91.72 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 0.808   -21.693 7.257   1.00 84.14 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 2.405   -20.892 8.806   1.00 81.69 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 1.587   -21.301 4.276   1.00 93.40 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 1.427   -22.084 3.049   1.00 93.60 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 0.705   -21.253 2.001   1.00 93.70 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -0.420  -20.820 2.232   1.00 91.61 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 0.640   -23.377 3.313   1.00 92.59 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 1.279   -24.125 4.327   1.00 86.25 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 0.572   -24.280 2.083   1.00 85.67 29  A 1 
ATOM 226  N N   . HIS A 1 30  ? 1.343   -21.060 0.851   1.00 94.86 30  A 1 
ATOM 227  C CA  . HIS A 1 30  ? 0.774   -20.391 -0.310  1.00 94.87 30  A 1 
ATOM 228  C C   . HIS A 1 30  ? 0.172   -21.417 -1.267  1.00 95.36 30  A 1 
ATOM 229  O O   . HIS A 1 30  ? 0.584   -22.577 -1.281  1.00 94.81 30  A 1 
ATOM 230  C CB  . HIS A 1 30  ? 1.858   -19.561 -1.007  1.00 94.16 30  A 1 
ATOM 231  C CG  . HIS A 1 30  ? 2.589   -18.600 -0.105  1.00 94.26 30  A 1 
ATOM 232  N ND1 . HIS A 1 30  ? 2.085   -17.989 1.021   1.00 89.01 30  A 1 
ATOM 233  C CD2 . HIS A 1 30  ? 3.873   -18.153 -0.259  1.00 89.05 30  A 1 
ATOM 234  C CE1 . HIS A 1 30  ? 3.045   -17.198 1.525   1.00 89.70 30  A 1 
ATOM 235  N NE2 . HIS A 1 30  ? 4.148   -17.263 0.778   1.00 90.31 30  A 1 
ATOM 236  N N   . TRP A 1 31  ? -0.763  -20.970 -2.113  1.00 95.07 31  A 1 
ATOM 237  C CA  . TRP A 1 31  ? -1.362  -21.794 -3.160  1.00 95.24 31  A 1 
ATOM 238  C C   . TRP A 1 31  ? -1.159  -21.162 -4.531  1.00 95.66 31  A 1 
ATOM 239  O O   . TRP A 1 31  ? -1.391  -19.970 -4.709  1.00 94.94 31  A 1 
ATOM 240  C CB  . TRP A 1 31  ? -2.841  -22.014 -2.863  1.00 94.66 31  A 1 
ATOM 241  C CG  . TRP A 1 31  ? -3.095  -23.007 -1.777  1.00 93.66 31  A 1 
ATOM 242  C CD1 . TRP A 1 31  ? -3.184  -22.736 -0.457  1.00 90.70 31  A 1 
ATOM 243  C CD2 . TRP A 1 31  ? -3.275  -24.450 -1.907  1.00 91.91 31  A 1 
ATOM 244  N NE1 . TRP A 1 31  ? -3.421  -23.903 0.238   1.00 89.46 31  A 1 
ATOM 245  C CE2 . TRP A 1 31  ? -3.498  -24.991 -0.608  1.00 90.86 31  A 1 
ATOM 246  C CE3 . TRP A 1 31  ? -3.288  -25.349 -2.994  1.00 89.74 31  A 1 
ATOM 247  C CZ2 . TRP A 1 31  ? -3.740  -26.358 -0.397  1.00 88.97 31  A 1 
ATOM 248  C CZ3 . TRP A 1 31  ? -3.526  -26.723 -2.794  1.00 87.91 31  A 1 
ATOM 249  C CH2 . TRP A 1 31  ? -3.755  -27.226 -1.501  1.00 87.29 31  A 1 
ATOM 250  N N   . ALA A 1 32  ? -0.761  -21.962 -5.518  1.00 95.57 32  A 1 
ATOM 251  C CA  . ALA A 1 32  ? -0.557  -21.522 -6.890  1.00 95.68 32  A 1 
ATOM 252  C C   . ALA A 1 32  ? -1.458  -22.269 -7.878  1.00 95.44 32  A 1 
ATOM 253  O O   . ALA A 1 32  ? -1.680  -23.482 -7.773  1.00 94.56 32  A 1 
ATOM 254  C CB  . ALA A 1 32  ? 0.927   -21.644 -7.248  1.00 95.65 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -1.948  -21.534 -8.886  1.00 95.91 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -2.658  -22.051 -10.067 1.00 95.67 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -2.027  -21.493 -11.333 1.00 95.93 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -1.557  -20.359 -11.345 1.00 95.09 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -4.149  -21.691 -9.993  1.00 94.68 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -4.891  -22.425 -8.879  1.00 89.49 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -5.157  -23.904 -9.192  1.00 84.85 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? -6.396  -24.086 -9.972  1.00 79.80 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? -7.217  -25.124 -9.920  1.00 75.13 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? -6.944  -26.180 -9.238  1.00 66.24 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? -8.354  -25.120 -10.530 1.00 66.63 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -2.047  -22.281 -12.399 1.00 95.87 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -1.387  -21.975 -13.662 1.00 95.64 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -2.419  -21.947 -14.780 1.00 95.24 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -3.218  -22.879 -14.897 1.00 93.62 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -0.301  -23.017 -13.955 1.00 95.21 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? 0.668   -23.252 -12.818 1.00 95.14 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? 1.883   -22.552 -12.764 1.00 91.90 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? 0.337   -24.155 -11.787 1.00 92.44 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? 2.760   -22.745 -11.688 1.00 91.49 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? 1.213   -24.339 -10.706 1.00 91.91 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? 2.424   -23.634 -10.656 1.00 92.67 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -2.388  -20.898 -15.612 1.00 95.03 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -3.232  -20.769 -16.801 1.00 94.80 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -2.413  -20.274 -17.992 1.00 94.53 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -1.373  -19.627 -17.829 1.00 93.55 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -4.480  -19.884 -16.545 1.00 94.32 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -4.112  -18.402 -16.331 1.00 91.18 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -5.316  -20.430 -15.373 1.00 90.59 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -5.318  -17.476 -16.126 1.00 89.22 35  A 1 
ATOM 285  N N   . ASP A 1 36  ? -2.890  -20.558 -19.209 1.00 93.22 36  A 1 
ATOM 286  C CA  . ASP A 1 36  ? -2.372  -19.926 -20.424 1.00 92.34 36  A 1 
ATOM 287  C C   . ASP A 1 36  ? -3.043  -18.564 -20.701 1.00 92.64 36  A 1 
ATOM 288  O O   . ASP A 1 36  ? -3.942  -18.121 -19.979 1.00 91.17 36  A 1 
ATOM 289  C CB  . ASP A 1 36  ? -2.444  -20.916 -21.603 1.00 90.09 36  A 1 
ATOM 290  C CG  . ASP A 1 36  ? -3.828  -21.146 -22.228 1.00 88.25 36  A 1 
ATOM 291  O OD1 . ASP A 1 36  ? -4.820  -20.513 -21.808 1.00 83.74 36  A 1 
ATOM 292  O OD2 . ASP A 1 36  ? -3.892  -21.917 -23.218 1.00 82.87 36  A 1 
ATOM 293  N N   . CYS A 1 37  ? -2.633  -17.890 -21.787 1.00 93.16 37  A 1 
ATOM 294  C CA  . CYS A 1 37  ? -3.199  -16.601 -22.201 1.00 92.46 37  A 1 
ATOM 295  C C   . CYS A 1 37  ? -4.717  -16.635 -22.487 1.00 92.64 37  A 1 
ATOM 296  O O   . CYS A 1 37  ? -5.376  -15.597 -22.459 1.00 90.32 37  A 1 
ATOM 297  C CB  . CYS A 1 37  ? -2.430  -16.114 -23.436 1.00 90.57 37  A 1 
ATOM 298  S SG  . CYS A 1 37  ? -2.705  -17.226 -24.861 1.00 86.27 37  A 1 
ATOM 299  N N   . ARG A 1 38  ? -5.293  -17.827 -22.741 1.00 91.85 38  A 1 
ATOM 300  C CA  . ARG A 1 38  ? -6.739  -18.013 -22.971 1.00 92.09 38  A 1 
ATOM 301  C C   . ARG A 1 38  ? -7.513  -18.242 -21.673 1.00 92.70 38  A 1 
ATOM 302  O O   . ARG A 1 38  ? -8.734  -18.142 -21.663 1.00 90.17 38  A 1 
ATOM 303  C CB  . ARG A 1 38  ? -6.956  -19.175 -23.950 1.00 91.11 38  A 1 
ATOM 304  C CG  . ARG A 1 38  ? -6.261  -18.945 -25.305 1.00 88.65 38  A 1 
ATOM 305  C CD  . ARG A 1 38  ? -6.346  -20.189 -26.193 1.00 85.10 38  A 1 
ATOM 306  N NE  . ARG A 1 38  ? -5.543  -21.293 -25.633 1.00 76.73 38  A 1 
ATOM 307  C CZ  . ARG A 1 38  ? -5.356  -22.489 -26.163 1.00 70.14 38  A 1 
ATOM 308  N NH1 . ARG A 1 38  ? -5.885  -22.842 -27.308 1.00 62.39 38  A 1 
ATOM 309  N NH2 . ARG A 1 38  ? -4.625  -23.351 -25.533 1.00 61.15 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -6.813  -18.507 -20.571 1.00 91.73 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -7.391  -18.854 -19.273 1.00 91.43 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -7.588  -20.355 -19.060 1.00 92.18 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -8.269  -20.741 -18.114 1.00 89.90 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -7.017  -21.194 -19.934 1.00 92.27 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -7.067  -22.651 -19.793 1.00 91.88 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -6.099  -23.070 -18.697 1.00 92.42 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -4.930  -22.684 -18.702 1.00 91.04 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -6.772  -23.372 -21.128 1.00 90.51 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -7.826  -22.957 -22.182 1.00 86.71 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -6.751  -24.898 -20.933 1.00 85.11 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -7.588  -23.548 -23.575 1.00 76.80 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? -6.583  -23.879 -17.769 1.00 92.44 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? -5.803  -24.336 -16.631 1.00 92.06 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? -4.750  -25.379 -17.014 1.00 91.57 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? -5.001  -26.311 -17.782 1.00 89.31 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? -6.716  -24.879 -15.535 1.00 90.82 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? -7.667  -23.807 -14.993 1.00 85.85 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? -8.198  -24.216 -13.630 1.00 84.42 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? -9.389  -24.042 -13.309 1.00 75.92 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? -7.353  -24.684 -12.833 1.00 77.50 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? -3.563  -25.234 -16.436 1.00 92.62 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? -2.402  -26.087 -16.662 1.00 91.47 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? -2.078  -26.824 -15.363 1.00 89.81 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? -1.476  -26.283 -14.436 1.00 83.61 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? -1.222  -25.252 -17.205 1.00 90.62 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? -1.606  -24.542 -18.526 1.00 88.58 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? 0.005   -26.152 -17.419 1.00 88.07 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? -0.562  -23.531 -19.005 1.00 81.54 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -2.463  -28.087 -15.297 1.00 89.39 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -2.222  -28.946 -14.138 1.00 88.65 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -3.146  -28.657 -12.948 1.00 90.01 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -4.167  -27.986 -13.062 1.00 87.36 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -2.803  -29.224 -11.786 1.00 90.24 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -3.567  -29.077 -10.534 1.00 90.73 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -3.051  -27.889 -9.714  1.00 92.30 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -1.950  -27.400 -9.952  1.00 90.22 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -3.523  -30.387 -9.725  1.00 88.32 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -4.223  -31.562 -10.430 1.00 81.76 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -4.234  -32.809 -9.534  1.00 76.40 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -4.934  -33.990 -10.225 1.00 68.14 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -4.992  -35.194 -9.349  1.00 57.48 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? -3.833  -27.462 -8.723  1.00 92.23 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? -3.376  -26.540 -7.687  1.00 92.24 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? -2.153  -27.109 -6.951  1.00 92.52 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? -2.084  -28.317 -6.711  1.00 90.54 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? -4.523  -26.278 -6.704  1.00 91.04 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -1.211  -26.236 -6.591  1.00 94.61 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? 0.015   -26.604 -5.880  1.00 94.72 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? 0.135   -25.735 -4.640  1.00 95.59 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? 0.068   -24.514 -4.741  1.00 94.47 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? 1.248   -26.469 -6.801  1.00 92.85 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? 1.077   -27.427 -8.001  1.00 85.73 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? 2.550   -26.775 -6.034  1.00 84.53 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 2.224   -27.376 -9.000  1.00 75.21 46  A 1 
ATOM 365  N N   . SER A 1 47  ? 0.342   -26.362 -3.484  1.00 95.38 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? 0.700   -25.667 -2.251  1.00 95.40 47  A 1 
ATOM 367  C C   . SER A 1 47  ? 2.214   -25.651 -2.058  1.00 95.48 47  A 1 
ATOM 368  O O   . SER A 1 47  ? 2.902   -26.613 -2.404  1.00 94.47 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? 0.003   -26.293 -1.041  1.00 94.39 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? 0.328   -27.663 -0.916  1.00 90.84 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 2.740   -24.573 -1.477  1.00 95.09 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 4.150   -24.463 -1.112  1.00 95.40 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 4.330   -23.621 0.154   1.00 95.67 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 3.550   -22.715 0.434   1.00 94.74 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 4.963   -23.917 -2.297  1.00 95.18 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 4.607   -22.510 -2.740  1.00 95.96 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 3.488   -22.281 -3.569  1.00 94.56 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 5.415   -21.426 -2.352  1.00 95.02 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 3.189   -20.983 -4.011  1.00 94.34 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 5.116   -20.127 -2.795  1.00 94.33 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 4.004   -19.901 -3.630  1.00 95.00 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? 5.355   -23.940 0.954   1.00 96.43 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? 5.614   -23.247 2.225   1.00 96.46 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? 6.163   -21.841 1.986   1.00 96.55 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? 6.902   -21.609 1.030   1.00 95.49 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? 6.560   -24.070 3.114   1.00 96.07 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? 5.924   -25.381 3.608   1.00 92.08 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? 6.866   -26.114 4.576   1.00 84.83 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? 6.226   -27.413 5.082   1.00 78.66 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? 7.122   -28.164 6.002   1.00 66.99 49  A 1 
ATOM 391  N N   . SER A 1 50  ? 5.871   -20.920 2.902   1.00 95.26 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? 6.424   -19.562 2.933   1.00 94.80 50  A 1 
ATOM 393  C C   . SER A 1 50  ? 7.862   -19.546 3.485   1.00 94.79 50  A 1 
ATOM 394  O O   . SER A 1 50  ? 8.154   -18.927 4.511   1.00 93.45 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? 5.497   -18.632 3.725   1.00 93.81 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? 5.918   -17.288 3.582   1.00 88.69 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? 8.768   -20.280 2.838   1.00 94.94 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? 10.198  -20.340 3.135   1.00 95.02 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? 10.996  -20.616 1.852   1.00 95.27 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? 10.413  -20.922 0.807   1.00 94.53 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? 10.452  -21.384 4.247   1.00 94.68 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? 10.165  -22.828 3.867   1.00 95.20 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? 9.994   -23.212 2.726   1.00 91.45 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? 10.116  -23.714 4.838   1.00 91.47 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? 12.334  -20.545 1.929   1.00 94.20 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? 13.227  -20.727 0.772   1.00 93.94 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? 12.962  -22.034 0.016   1.00 94.27 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? 12.725  -21.996 -1.186  1.00 93.49 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? 14.684  -20.616 1.241   1.00 92.97 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? 15.641  -20.654 0.049   1.00 90.07 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? 17.076  -20.377 0.487   1.00 86.55 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? 17.957  -20.380 -0.687  1.00 80.68 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? 19.147  -19.817 -0.791  1.00 74.58 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? 19.737  -19.233 0.219   1.00 66.87 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? 19.761  -19.829 -1.938  1.00 67.43 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? 12.877  -23.160 0.717   1.00 94.68 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? 12.598  -24.468 0.111   1.00 94.94 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? 11.251  -24.488 -0.638  1.00 95.29 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? 11.139  -25.044 -1.733  1.00 94.81 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? 12.604  -25.520 1.230   1.00 95.27 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? 12.510  -26.956 0.687   1.00 81.58 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? 12.375  -28.001 1.790   1.00 76.32 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? 12.024  -27.724 2.927   1.00 68.25 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? 12.603  -29.257 1.480   1.00 65.79 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 10.215  -23.879 -0.064  1.00 94.89 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 8.917   -23.736 -0.721  1.00 94.61 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 9.002   -22.883 -1.985  1.00 94.97 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 8.471   -23.277 -3.022  1.00 94.28 54  A 1 
ATOM 429  N N   . PHE A 1 55  ? 9.720   -21.762 -1.928  1.00 94.00 55  A 1 
ATOM 430  C CA  . PHE A 1 55  ? 9.915   -20.868 -3.072  1.00 93.60 55  A 1 
ATOM 431  C C   . PHE A 1 55  ? 10.731  -21.539 -4.189  1.00 93.32 55  A 1 
ATOM 432  O O   . PHE A 1 55  ? 10.323  -21.484 -5.350  1.00 92.46 55  A 1 
ATOM 433  C CB  . PHE A 1 55  ? 10.559  -19.558 -2.595  1.00 93.40 55  A 1 
ATOM 434  C CG  . PHE A 1 55  ? 9.782   -18.733 -1.571  1.00 94.00 55  A 1 
ATOM 435  C CD1 . PHE A 1 55  ? 8.419   -18.954 -1.299  1.00 92.14 55  A 1 
ATOM 436  C CD2 . PHE A 1 55  ? 10.454  -17.694 -0.893  1.00 92.34 55  A 1 
ATOM 437  C CE1 . PHE A 1 55  ? 7.737   -18.159 -0.359  1.00 91.82 55  A 1 
ATOM 438  C CE2 . PHE A 1 55  ? 9.771   -16.896 0.044   1.00 91.79 55  A 1 
ATOM 439  C CZ  . PHE A 1 55  ? 8.411   -17.129 0.314   1.00 92.89 55  A 1 
ATOM 440  N N   . GLU A 1 56  ? 11.793  -22.262 -3.856  1.00 93.53 56  A 1 
ATOM 441  C CA  . GLU A 1 56  ? 12.549  -23.083 -4.813  1.00 93.18 56  A 1 
ATOM 442  C C   . GLU A 1 56  ? 11.651  -24.148 -5.469  1.00 93.19 56  A 1 
ATOM 443  O O   . GLU A 1 56  ? 11.656  -24.317 -6.690  1.00 92.40 56  A 1 
ATOM 444  C CB  . GLU A 1 56  ? 13.727  -23.757 -4.080  1.00 92.87 56  A 1 
ATOM 445  C CG  . GLU A 1 56  ? 14.838  -22.757 -3.713  1.00 90.75 56  A 1 
ATOM 446  C CD  . GLU A 1 56  ? 15.881  -23.297 -2.720  1.00 89.59 56  A 1 
ATOM 447  O OE1 . GLU A 1 56  ? 16.815  -22.526 -2.381  1.00 83.51 56  A 1 
ATOM 448  O OE2 . GLU A 1 56  ? 15.712  -24.435 -2.229  1.00 84.40 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 10.800  -24.821 -4.679  1.00 93.69 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? 9.896   -25.857 -5.193  1.00 93.82 57  A 1 
ATOM 451  C C   . SER A 1 57  ? 8.873   -25.328 -6.212  1.00 94.02 57  A 1 
ATOM 452  O O   . SER A 1 57  ? 8.609   -25.983 -7.226  1.00 93.08 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? 9.188   -26.572 -4.033  1.00 94.03 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? 8.110   -25.826 -3.495  1.00 84.05 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 8.304   -24.128 -5.978  1.00 94.23 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 7.339   -23.539 -6.911  1.00 93.96 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 8.028   -23.039 -8.179  1.00 93.80 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 7.495   -23.251 -9.269  1.00 93.27 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 6.446   -22.471 -6.233  1.00 94.03 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 5.282   -22.016 -7.134  1.00 92.12 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 7.216   -21.226 -5.788  1.00 91.81 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 4.325   -23.155 -7.492  1.00 87.07 58  A 1 
ATOM 463  N N   . VAL A 1 59  ? 9.232   -22.469 -8.078  1.00 93.36 59  A 1 
ATOM 464  C CA  . VAL A 1 59  ? 10.017  -22.059 -9.248  1.00 92.42 59  A 1 
ATOM 465  C C   . VAL A 1 59  ? 10.402  -23.272 -10.095 1.00 92.24 59  A 1 
ATOM 466  O O   . VAL A 1 59  ? 10.139  -23.280 -11.297 1.00 91.51 59  A 1 
ATOM 467  C CB  . VAL A 1 59  ? 11.252  -21.243 -8.830  1.00 91.49 59  A 1 
ATOM 468  C CG1 . VAL A 1 59  ? 12.153  -20.992 -10.043 1.00 88.45 59  A 1 
ATOM 469  C CG2 . VAL A 1 59  ? 10.822  -19.885 -8.260  1.00 88.41 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? 10.915  -24.342 -9.484  1.00 92.60 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? 11.206  -25.589 -10.196 1.00 92.32 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 9.964   -26.147 -10.916 1.00 92.30 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 10.043  -26.662 -12.038 1.00 91.44 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? 11.754  -26.597 -9.178  1.00 92.33 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? 8.784   -25.994 -10.309 1.00 92.66 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? 7.529   -26.394 -10.951 1.00 92.73 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? 7.154   -25.499 -12.133 1.00 93.31 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? 6.709   -26.029 -13.158 1.00 92.43 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? 6.404   -26.461 -9.906  1.00 92.69 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? 5.102   -27.025 -10.494 1.00 87.32 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? 5.309   -28.458 -11.004 1.00 84.69 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? 4.014   -29.045 -11.545 1.00 78.53 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? 4.251   -30.433 -12.005 1.00 69.82 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? 7.332   -24.187 -12.014 1.00 93.03 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? 7.124   -23.237 -13.116 1.00 92.44 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? 8.041   -23.601 -14.290 1.00 91.96 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? 7.545   -23.775 -15.404 1.00 90.68 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? 7.327   -21.782 -12.626 1.00 92.58 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? 6.183   -21.358 -11.673 1.00 91.86 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? 7.386   -20.811 -13.815 1.00 91.50 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? 6.486   -20.088 -10.861 1.00 89.79 62  A 1 
ATOM 492  N N   . GLU A 1 63  ? 9.326   -23.831 -14.046 1.00 91.54 63  A 1 
ATOM 493  C CA  . GLU A 1 63  ? 10.288  -24.237 -15.080 1.00 90.55 63  A 1 
ATOM 494  C C   . GLU A 1 63  ? 9.924   -25.577 -15.733 1.00 90.49 63  A 1 
ATOM 495  O O   . GLU A 1 63  ? 9.957   -25.720 -16.961 1.00 88.70 63  A 1 
ATOM 496  C CB  . GLU A 1 63  ? 11.702  -24.316 -14.476 1.00 89.47 63  A 1 
ATOM 497  C CG  . GLU A 1 63  ? 12.314  -22.935 -14.188 1.00 84.60 63  A 1 
ATOM 498  C CD  . GLU A 1 63  ? 12.330  -22.048 -15.444 1.00 82.64 63  A 1 
ATOM 499  O OE1 . GLU A 1 63  ? 12.119  -20.829 -15.319 1.00 74.08 63  A 1 
ATOM 500  O OE2 . GLU A 1 63  ? 12.435  -22.579 -16.576 1.00 73.66 63  A 1 
ATOM 501  N N   . SER A 1 64  ? 9.469   -26.546 -14.943 1.00 90.29 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? 8.953   -27.815 -15.478 1.00 89.95 64  A 1 
ATOM 503  C C   . SER A 1 64  ? 7.771   -27.598 -16.433 1.00 89.65 64  A 1 
ATOM 504  O O   . SER A 1 64  ? 7.700   -28.231 -17.486 1.00 87.84 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? 8.554   -28.734 -14.323 1.00 89.77 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? 8.039   -29.967 -14.805 1.00 77.44 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? 6.846   -26.680 -16.112 1.00 90.98 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? 5.702   -26.351 -16.979 1.00 90.53 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? 6.160   -25.613 -18.245 1.00 89.61 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? 5.695   -25.952 -19.338 1.00 87.22 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? 4.630   -25.563 -16.189 1.00 91.13 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? 3.973   -26.476 -15.127 1.00 90.08 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? 3.543   -25.004 -17.133 1.00 89.43 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? 3.126   -25.715 -14.098 1.00 86.32 65  A 1 
ATOM 515  N N   . ARG A 1 66  ? 7.094   -24.650 -18.132 1.00 87.89 66  A 1 
ATOM 516  C CA  . ARG A 1 66  ? 7.680   -23.923 -19.280 1.00 85.98 66  A 1 
ATOM 517  C C   . ARG A 1 66  ? 8.271   -24.885 -20.310 1.00 84.13 66  A 1 
ATOM 518  O O   . ARG A 1 66  ? 8.021   -24.739 -21.507 1.00 78.90 66  A 1 
ATOM 519  C CB  . ARG A 1 66  ? 8.781   -22.952 -18.808 1.00 84.38 66  A 1 
ATOM 520  C CG  . ARG A 1 66  ? 8.244   -21.728 -18.065 1.00 79.06 66  A 1 
ATOM 521  C CD  . ARG A 1 66  ? 9.401   -20.823 -17.590 1.00 78.90 66  A 1 
ATOM 522  N NE  . ARG A 1 66  ? 9.954   -20.002 -18.677 1.00 75.21 66  A 1 
ATOM 523  C CZ  . ARG A 1 66  ? 11.089  -19.320 -18.631 1.00 73.77 66  A 1 
ATOM 524  N NH1 . ARG A 1 66  ? 11.906  -19.375 -17.618 1.00 68.57 66  A 1 
ATOM 525  N NH2 . ARG A 1 66  ? 11.443  -18.547 -19.619 1.00 64.88 66  A 1 
ATOM 526  N N   . ASN A 1 67  ? 8.988   -25.894 -19.834 1.00 84.30 67  A 1 
ATOM 527  C CA  . ASN A 1 67  ? 9.678   -26.874 -20.672 1.00 80.80 67  A 1 
ATOM 528  C C   . ASN A 1 67  ? 8.754   -27.974 -21.235 1.00 78.50 67  A 1 
ATOM 529  O O   . ASN A 1 67  ? 9.018   -28.481 -22.326 1.00 71.20 67  A 1 
ATOM 530  C CB  . ASN A 1 67  ? 10.866  -27.415 -19.863 1.00 77.64 67  A 1 
ATOM 531  C CG  . ASN A 1 67  ? 11.928  -26.342 -19.657 1.00 73.33 67  A 1 
ATOM 532  O OD1 . ASN A 1 67  ? 12.195  -25.546 -20.548 1.00 68.52 67  A 1 
ATOM 533  N ND2 . ASN A 1 67  ? 12.551  -26.280 -18.508 1.00 66.98 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? 7.629   -28.288 -20.568 1.00 76.52 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? 6.746   -29.420 -20.912 1.00 73.08 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? 5.431   -29.046 -21.623 1.00 70.64 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? 4.532   -29.889 -21.729 1.00 63.09 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? 6.506   -30.272 -19.651 1.00 67.34 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? 7.719   -31.082 -19.239 1.00 61.07 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? 8.456   -31.597 -20.057 1.00 55.36 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? 7.941   -31.262 -17.962 1.00 54.39 68  A 1 
ATOM 542  N N   . LYS A 1 69  ? 5.282   -27.828 -22.157 1.00 58.48 69  A 1 
ATOM 543  C CA  . LYS A 1 69  ? 4.032   -27.377 -22.825 1.00 55.43 69  A 1 
ATOM 544  C C   . LYS A 1 69  ? 3.529   -28.377 -23.885 1.00 54.66 69  A 1 
ATOM 545  O O   . LYS A 1 69  ? 2.326   -28.628 -23.982 1.00 49.94 69  A 1 
ATOM 546  C CB  . LYS A 1 69  ? 4.244   -25.970 -23.421 1.00 49.61 69  A 1 
ATOM 547  C CG  . LYS A 1 69  ? 2.938   -25.304 -23.898 1.00 46.31 69  A 1 
ATOM 548  C CD  . LYS A 1 69  ? 3.195   -23.876 -24.408 1.00 44.25 69  A 1 
ATOM 549  C CE  . LYS A 1 69  ? 1.934   -23.141 -24.892 1.00 41.02 69  A 1 
ATOM 550  N NZ  . LYS A 1 69  ? 2.261   -21.766 -25.384 1.00 37.12 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 4.445   -29.013 -24.622 1.00 47.39 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 4.140   -30.009 -25.653 1.00 45.80 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 3.416   -31.275 -25.134 1.00 47.18 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 2.572   -31.831 -25.835 1.00 44.67 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 5.464   -30.370 -26.333 1.00 40.47 70  A 1 
ATOM 556  N N   . GLN A 1 71  ? 3.698   -31.738 -23.913 1.00 46.68 71  A 1 
ATOM 557  C CA  . GLN A 1 71  ? 3.086   -32.961 -23.365 1.00 46.87 71  A 1 
ATOM 558  C C   . GLN A 1 71  ? 1.699   -32.722 -22.746 1.00 48.76 71  A 1 
ATOM 559  O O   . GLN A 1 71  ? 0.863   -33.630 -22.740 1.00 46.19 71  A 1 
ATOM 560  C CB  . GLN A 1 71  ? 4.019   -33.598 -22.325 1.00 43.18 71  A 1 
ATOM 561  C CG  . GLN A 1 71  ? 5.231   -34.312 -22.950 1.00 38.29 71  A 1 
ATOM 562  C CD  . GLN A 1 71  ? 6.045   -35.085 -21.913 1.00 34.05 71  A 1 
ATOM 563  O OE1 . GLN A 1 71  ? 5.743   -35.115 -20.730 1.00 32.16 71  A 1 
ATOM 564  N NE2 . GLN A 1 71  ? 7.100   -35.761 -22.312 1.00 30.21 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? 1.437   -31.526 -22.246 1.00 44.90 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? 0.223   -31.216 -21.471 1.00 45.30 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? -1.008  -31.103 -22.385 1.00 45.36 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? -2.047  -31.696 -22.091 1.00 43.06 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? 0.474   -29.968 -20.586 1.00 42.67 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? 1.599   -30.267 -19.561 1.00 40.08 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? -0.814  -29.551 -19.859 1.00 39.37 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? 2.097   -29.045 -18.782 1.00 37.70 72  A 1 
ATOM 573  N N   . TYR A 1 73  ? -0.892  -30.452 -23.545 1.00 43.60 73  A 1 
ATOM 574  C CA  . TYR A 1 73  ? -2.004  -30.321 -24.503 1.00 44.31 73  A 1 
ATOM 575  C C   . TYR A 1 73  ? -2.307  -31.630 -25.255 1.00 43.68 73  A 1 
ATOM 576  O O   . TYR A 1 73  ? -3.466  -31.937 -25.525 1.00 41.54 73  A 1 
ATOM 577  C CB  . TYR A 1 73  ? -1.731  -29.147 -25.452 1.00 41.98 73  A 1 
ATOM 578  C CG  . TYR A 1 73  ? -1.892  -27.793 -24.774 1.00 39.59 73  A 1 
ATOM 579  C CD1 . TYR A 1 73  ? -3.175  -27.224 -24.637 1.00 36.85 73  A 1 
ATOM 580  C CD2 . TYR A 1 73  ? -0.771  -27.119 -24.258 1.00 36.26 73  A 1 
ATOM 581  C CE1 . TYR A 1 73  ? -3.335  -25.987 -23.977 1.00 33.93 73  A 1 
ATOM 582  C CE2 . TYR A 1 73  ? -0.928  -25.885 -23.590 1.00 33.65 73  A 1 
ATOM 583  C CZ  . TYR A 1 73  ? -2.209  -25.319 -23.449 1.00 33.78 73  A 1 
ATOM 584  O OH  . TYR A 1 73  ? -2.346  -24.137 -22.802 1.00 32.53 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -1.302  -32.472 -25.504 1.00 36.31 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -1.479  -33.753 -26.203 1.00 37.19 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -2.331  -34.782 -25.446 1.00 37.71 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -3.020  -35.593 -26.068 1.00 35.58 74  A 1 
ATOM 589  N N   . LYS A 1 75  ? -2.331  -34.756 -24.107 1.00 40.03 75  A 1 
ATOM 590  C CA  . LYS A 1 75  ? -3.123  -35.686 -23.272 1.00 41.66 75  A 1 
ATOM 591  C C   . LYS A 1 75  ? -4.559  -35.205 -23.026 1.00 40.74 75  A 1 
ATOM 592  O O   . LYS A 1 75  ? -5.458  -36.040 -22.946 1.00 38.50 75  A 1 
ATOM 593  C CB  . LYS A 1 75  ? -2.385  -35.991 -21.954 1.00 39.49 75  A 1 
ATOM 594  C CG  . LYS A 1 75  ? -1.162  -36.904 -22.165 1.00 36.51 75  A 1 
ATOM 595  C CD  . LYS A 1 75  ? -0.468  -37.263 -20.839 1.00 33.96 75  A 1 
ATOM 596  C CE  . LYS A 1 75  ? 0.737   -38.186 -21.091 1.00 31.26 75  A 1 
ATOM 597  N NZ  . LYS A 1 75  ? 1.487   -38.524 -19.852 1.00 28.51 75  A 1 
ATOM 598  N N   . SER A 1 76  ? -4.778  -33.893 -22.940 1.00 39.82 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? -6.109  -33.307 -22.721 1.00 41.89 76  A 1 
ATOM 600  C C   . SER A 1 76  ? -6.994  -33.424 -23.970 1.00 42.51 76  A 1 
ATOM 601  O O   . SER A 1 76  ? -8.099  -33.963 -23.888 1.00 40.09 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? -5.966  -31.852 -22.260 1.00 39.68 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? -7.230  -31.331 -21.922 1.00 35.62 76  A 1 
ATOM 604  N N   . HIS A 1 77  ? -6.485  -33.054 -25.155 1.00 37.93 77  A 1 
ATOM 605  C CA  . HIS A 1 77  ? -7.241  -33.117 -26.414 1.00 40.77 77  A 1 
ATOM 606  C C   . HIS A 1 77  ? -7.633  -34.540 -26.837 1.00 41.21 77  A 1 
ATOM 607  O O   . HIS A 1 77  ? -8.716  -34.732 -27.388 1.00 38.74 77  A 1 
ATOM 608  C CB  . HIS A 1 77  ? -6.472  -32.397 -27.532 1.00 38.20 77  A 1 
ATOM 609  C CG  . HIS A 1 77  ? -6.976  -31.002 -27.798 1.00 35.08 77  A 1 
ATOM 610  N ND1 . HIS A 1 77  ? -8.286  -30.579 -27.759 1.00 31.72 77  A 1 
ATOM 611  C CD2 . HIS A 1 77  ? -6.225  -29.920 -28.187 1.00 30.33 77  A 1 
ATOM 612  C CE1 . HIS A 1 77  ? -8.323  -29.286 -28.111 1.00 29.28 77  A 1 
ATOM 613  N NE2 . HIS A 1 77  ? -7.090  -28.840 -28.381 1.00 28.30 77  A 1 
ATOM 614  N N   . LYS A 1 78  ? -6.827  -35.565 -26.529 1.00 36.05 78  A 1 
ATOM 615  C CA  . LYS A 1 78  ? -7.191  -36.958 -26.858 1.00 39.43 78  A 1 
ATOM 616  C C   . LYS A 1 78  ? -8.408  -37.477 -26.077 1.00 38.67 78  A 1 
ATOM 617  O O   . LYS A 1 78  ? -9.077  -38.380 -26.571 1.00 36.54 78  A 1 
ATOM 618  C CB  . LYS A 1 78  ? -5.983  -37.895 -26.696 1.00 38.77 78  A 1 
ATOM 619  C CG  . LYS A 1 78  ? -5.037  -37.837 -27.909 1.00 35.54 78  A 1 
ATOM 620  C CD  . LYS A 1 78  ? -3.898  -38.862 -27.798 1.00 32.81 78  A 1 
ATOM 621  C CE  . LYS A 1 78  ? -3.008  -38.800 -29.049 1.00 29.57 78  A 1 
ATOM 622  N NZ  . LYS A 1 78  ? -1.908  -39.802 -29.036 1.00 27.46 78  A 1 
ATOM 623  N N   . LYS A 1 79  ? -8.689  -36.950 -24.876 1.00 41.31 79  A 1 
ATOM 624  C CA  . LYS A 1 79  ? -9.863  -37.351 -24.079 1.00 44.38 79  A 1 
ATOM 625  C C   . LYS A 1 79  ? -11.137 -36.622 -24.512 1.00 43.25 79  A 1 
ATOM 626  O O   . LYS A 1 79  ? -12.149 -37.287 -24.707 1.00 41.00 79  A 1 
ATOM 627  C CB  . LYS A 1 79  ? -9.604  -37.200 -22.571 1.00 42.67 79  A 1 
ATOM 628  C CG  . LYS A 1 79  ? -8.885  -38.428 -21.987 1.00 39.17 79  A 1 
ATOM 629  C CD  . LYS A 1 79  ? -8.785  -38.333 -20.459 1.00 36.12 79  A 1 
ATOM 630  C CE  . LYS A 1 79  ? -8.183  -39.613 -19.864 1.00 32.04 79  A 1 
ATOM 631  N NZ  . LYS A 1 79  ? -8.168  -39.584 -18.377 1.00 29.61 79  A 1 
ATOM 632  N N   . THR A 1 80  ? -11.081 -35.312 -24.730 1.00 41.74 80  A 1 
ATOM 633  C CA  . THR A 1 80  ? -12.238 -34.516 -25.176 1.00 44.38 80  A 1 
ATOM 634  C C   . THR A 1 80  ? -12.655 -34.863 -26.601 1.00 44.09 80  A 1 
ATOM 635  O O   . THR A 1 80  ? -13.833 -35.130 -26.837 1.00 41.85 80  A 1 
ATOM 636  C CB  . THR A 1 80  ? -11.978 -32.999 -25.049 1.00 42.81 80  A 1 
ATOM 637  O OG1 . THR A 1 80  ? -10.594 -32.717 -25.042 1.00 38.67 80  A 1 
ATOM 638  C CG2 . THR A 1 80  ? -12.541 -32.458 -23.738 1.00 39.15 80  A 1 
ATOM 639  N N   . CYS A 1 81  ? -11.704 -35.006 -27.523 1.00 34.48 81  A 1 
ATOM 640  C CA  . CYS A 1 81  ? -11.993 -35.347 -28.921 1.00 38.20 81  A 1 
ATOM 641  C C   . CYS A 1 81  ? -12.604 -36.758 -29.055 1.00 37.44 81  A 1 
ATOM 642  O O   . CYS A 1 81  ? -13.554 -36.957 -29.811 1.00 36.08 81  A 1 
ATOM 643  C CB  . CYS A 1 81  ? -10.702 -35.165 -29.733 1.00 36.66 81  A 1 
ATOM 644  S SG  . CYS A 1 81  ? -11.065 -35.063 -31.506 1.00 32.10 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? -12.151 -37.743 -28.257 1.00 37.34 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? -12.785 -39.078 -28.229 1.00 42.46 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? -14.214 -39.057 -27.679 1.00 41.40 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? -15.019 -39.885 -28.093 1.00 40.55 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? -11.934 -40.082 -27.441 1.00 42.22 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? -10.795 -40.671 -28.285 1.00 39.84 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? -10.072 -41.790 -27.523 1.00 38.11 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? -9.016  -42.448 -28.422 1.00 32.96 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? -8.476  -43.701 -27.829 1.00 30.22 82  A 1 
ATOM 654  N N   . GLN A 1 83  ? -14.524 -38.154 -26.745 1.00 46.25 83  A 1 
ATOM 655  C CA  . GLN A 1 83  ? -15.863 -38.019 -26.169 1.00 49.31 83  A 1 
ATOM 656  C C   . GLN A 1 83  ? -16.817 -37.295 -27.130 1.00 49.12 83  A 1 
ATOM 657  O O   . GLN A 1 83  ? -17.929 -37.776 -27.332 1.00 49.61 83  A 1 
ATOM 658  C CB  . GLN A 1 83  ? -15.772 -37.349 -24.786 1.00 49.81 83  A 1 
ATOM 659  C CG  . GLN A 1 83  ? -16.357 -38.241 -23.685 1.00 47.90 83  A 1 
ATOM 660  C CD  . GLN A 1 83  ? -15.992 -37.803 -22.270 1.00 42.64 83  A 1 
ATOM 661  O OE1 . GLN A 1 83  ? -15.035 -37.093 -22.017 1.00 41.86 83  A 1 
ATOM 662  N NE2 . GLN A 1 83  ? -16.716 -38.253 -21.270 1.00 40.13 83  A 1 
ATOM 663  N N   . GLU A 1 84  ? -16.369 -36.226 -27.799 1.00 37.37 84  A 1 
ATOM 664  C CA  . GLU A 1 84  ? -17.141 -35.505 -28.821 1.00 42.12 84  A 1 
ATOM 665  C C   . GLU A 1 84  ? -17.421 -36.366 -30.057 1.00 40.47 84  A 1 
ATOM 666  O O   . GLU A 1 84  ? -18.561 -36.419 -30.508 1.00 41.51 84  A 1 
ATOM 667  C CB  . GLU A 1 84  ? -16.414 -34.215 -29.219 1.00 43.08 84  A 1 
ATOM 668  C CG  . GLU A 1 84  ? -16.620 -33.114 -28.171 1.00 40.46 84  A 1 
ATOM 669  C CD  . GLU A 1 84  ? -15.835 -31.834 -28.479 1.00 38.32 84  A 1 
ATOM 670  O OE1 . GLU A 1 84  ? -16.259 -30.771 -27.977 1.00 36.27 84  A 1 
ATOM 671  O OE2 . GLU A 1 84  ? -14.784 -31.939 -29.147 1.00 39.48 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? -16.430 -37.128 -30.550 1.00 44.44 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? -16.634 -38.073 -31.659 1.00 47.34 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? -17.635 -39.171 -31.263 1.00 46.97 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? -18.480 -39.564 -32.065 1.00 46.28 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? -15.273 -38.648 -32.120 1.00 47.08 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? -14.409 -37.535 -32.766 1.00 45.07 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? -15.450 -39.800 -33.124 1.00 44.88 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? -12.931 -37.910 -32.928 1.00 43.77 85  A 1 
ATOM 680  N N   . LYS A 1 86  ? -17.608 -39.636 -30.010 1.00 45.15 86  A 1 
ATOM 681  C CA  . LYS A 1 86  ? -18.566 -40.639 -29.512 1.00 49.64 86  A 1 
ATOM 682  C C   . LYS A 1 86  ? -19.998 -40.085 -29.430 1.00 48.60 86  A 1 
ATOM 683  O O   . LYS A 1 86  ? -20.940 -40.805 -29.747 1.00 49.66 86  A 1 
ATOM 684  C CB  . LYS A 1 86  ? -18.065 -41.202 -28.171 1.00 51.44 86  A 1 
ATOM 685  C CG  . LYS A 1 86  ? -18.497 -42.659 -27.957 1.00 48.60 86  A 1 
ATOM 686  C CD  . LYS A 1 86  ? -17.947 -43.207 -26.633 1.00 46.89 86  A 1 
ATOM 687  C CE  . LYS A 1 86  ? -18.270 -44.701 -26.516 1.00 40.84 86  A 1 
ATOM 688  N NZ  . LYS A 1 86  ? -17.898 -45.266 -25.197 1.00 36.19 86  A 1 
ATOM 689  N N   . TRP A 1 87  ? -20.155 -38.814 -29.055 1.00 49.54 87  A 1 
ATOM 690  C CA  . TRP A 1 87  ? -21.446 -38.116 -29.031 1.00 45.22 87  A 1 
ATOM 691  C C   . TRP A 1 87  ? -21.969 -37.807 -30.439 1.00 43.48 87  A 1 
ATOM 692  O O   . TRP A 1 87  ? -23.155 -38.018 -30.700 1.00 42.18 87  A 1 
ATOM 693  C CB  . TRP A 1 87  ? -21.332 -36.841 -28.182 1.00 45.38 87  A 1 
ATOM 694  C CG  . TRP A 1 87  ? -21.625 -37.035 -26.727 1.00 44.29 87  A 1 
ATOM 695  C CD1 . TRP A 1 87  ? -20.802 -37.580 -25.805 1.00 39.64 87  A 1 
ATOM 696  C CD2 . TRP A 1 87  ? -22.847 -36.696 -26.006 1.00 46.09 87  A 1 
ATOM 697  N NE1 . TRP A 1 87  ? -21.424 -37.607 -24.569 1.00 36.48 87  A 1 
ATOM 698  C CE2 . TRP A 1 87  ? -22.687 -37.067 -24.631 1.00 39.32 87  A 1 
ATOM 699  C CE3 . TRP A 1 87  ? -24.072 -36.105 -26.376 1.00 42.42 87  A 1 
ATOM 700  C CZ2 . TRP A 1 87  ? -23.694 -36.859 -23.674 1.00 42.08 87  A 1 
ATOM 701  C CZ3 . TRP A 1 87  ? -25.090 -35.891 -25.421 1.00 40.01 87  A 1 
ATOM 702  C CH2 . TRP A 1 87  ? -24.903 -36.264 -24.076 1.00 41.53 87  A 1 
ATOM 703  N N   . GLN A 1 88  ? -21.105 -37.392 -31.377 1.00 53.44 88  A 1 
ATOM 704  C CA  . GLN A 1 88  ? -21.480 -37.139 -32.773 1.00 53.78 88  A 1 
ATOM 705  C C   . GLN A 1 88  ? -21.873 -38.429 -33.505 1.00 53.14 88  A 1 
ATOM 706  O O   . GLN A 1 88  ? -22.901 -38.450 -34.181 1.00 53.79 88  A 1 
ATOM 707  C CB  . GLN A 1 88  ? -20.345 -36.405 -33.493 1.00 55.14 88  A 1 
ATOM 708  C CG  . GLN A 1 88  ? -20.254 -34.930 -33.051 1.00 55.08 88  A 1 
ATOM 709  C CD  . GLN A 1 88  ? -19.122 -34.169 -33.738 1.00 50.82 88  A 1 
ATOM 710  O OE1 . GLN A 1 88  ? -18.304 -34.710 -34.465 1.00 49.41 88  A 1 
ATOM 711  N NE2 . GLN A 1 88  ? -19.026 -32.874 -33.537 1.00 46.12 88  A 1 
ATOM 712  N N   . ASN A 1 89  ? -21.141 -39.519 -33.292 1.00 48.68 89  A 1 
ATOM 713  C CA  . ASN A 1 89  ? -21.476 -40.826 -33.868 1.00 51.50 89  A 1 
ATOM 714  C C   . ASN A 1 89  ? -22.782 -41.398 -33.284 1.00 50.38 89  A 1 
ATOM 715  O O   . ASN A 1 89  ? -23.580 -41.971 -34.020 1.00 49.55 89  A 1 
ATOM 716  C CB  . ASN A 1 89  ? -20.290 -41.785 -33.663 1.00 51.37 89  A 1 
ATOM 717  C CG  . ASN A 1 89  ? -19.068 -41.429 -34.498 1.00 50.03 89  A 1 
ATOM 718  O OD1 . ASN A 1 89  ? -19.076 -40.574 -35.360 1.00 46.07 89  A 1 
ATOM 719  N ND2 . ASN A 1 89  ? -17.960 -42.092 -34.281 1.00 48.99 89  A 1 
ATOM 720  N N   . ALA A 1 90  ? -23.055 -41.188 -31.991 1.00 58.18 90  A 1 
ATOM 721  C CA  . ALA A 1 90  ? -24.328 -41.577 -31.374 1.00 56.63 90  A 1 
ATOM 722  C C   . ALA A 1 90  ? -25.514 -40.734 -31.886 1.00 56.03 90  A 1 
ATOM 723  O O   . ALA A 1 90  ? -26.608 -41.258 -32.095 1.00 54.82 90  A 1 
ATOM 724  C CB  . ALA A 1 90  ? -24.180 -41.483 -29.849 1.00 57.82 90  A 1 
ATOM 725  N N   . ALA A 1 91  ? -25.299 -39.436 -32.156 1.00 53.97 91  A 1 
ATOM 726  C CA  . ALA A 1 91  ? -26.308 -38.552 -32.734 1.00 55.89 91  A 1 
ATOM 727  C C   . ALA A 1 91  ? -26.593 -38.860 -34.218 1.00 55.26 91  A 1 
ATOM 728  O O   . ALA A 1 91  ? -27.736 -38.734 -34.659 1.00 54.98 91  A 1 
ATOM 729  C CB  . ALA A 1 91  ? -25.857 -37.104 -32.520 1.00 56.29 91  A 1 
ATOM 730  N N   . GLN A 1 92  ? -25.582 -39.294 -34.993 1.00 52.20 92  A 1 
ATOM 731  C CA  . GLN A 1 92  ? -25.763 -39.757 -36.374 1.00 54.89 92  A 1 
ATOM 732  C C   . GLN A 1 92  ? -26.463 -41.118 -36.446 1.00 53.54 92  A 1 
ATOM 733  O O   . GLN A 1 92  ? -27.366 -41.276 -37.268 1.00 55.38 92  A 1 
ATOM 734  C CB  . GLN A 1 92  ? -24.416 -39.782 -37.114 1.00 58.26 92  A 1 
ATOM 735  C CG  . GLN A 1 92  ? -24.101 -38.421 -37.754 1.00 55.88 92  A 1 
ATOM 736  C CD  . GLN A 1 92  ? -22.756 -38.399 -38.476 1.00 50.32 92  A 1 
ATOM 737  O OE1 . GLN A 1 92  ? -21.847 -39.144 -38.176 1.00 51.50 92  A 1 
ATOM 738  N NE2 . GLN A 1 92  ? -22.561 -37.527 -39.441 1.00 47.64 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? -26.141 -42.060 -35.556 1.00 57.19 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? -26.827 -43.352 -35.478 1.00 56.98 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? -28.322 -43.199 -35.134 1.00 56.73 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? -29.172 -43.848 -35.741 1.00 53.93 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? -26.086 -44.229 -34.461 1.00 58.40 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? -28.673 -42.261 -34.244 1.00 48.78 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? -30.074 -41.956 -33.931 1.00 50.90 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? -30.817 -41.260 -35.082 1.00 48.03 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? -32.021 -41.457 -35.229 1.00 48.36 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? -30.146 -41.141 -32.629 1.00 51.60 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? -30.181 -42.008 -31.379 1.00 49.91 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? -30.309 -43.218 -31.413 1.00 46.99 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? -30.101 -41.411 -30.215 1.00 51.67 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? -30.129 -40.475 -35.935 1.00 42.68 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? -30.730 -39.886 -37.146 1.00 47.88 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? -30.936 -40.909 -38.266 1.00 46.77 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? -31.889 -40.775 -39.022 1.00 46.20 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? -29.905 -38.692 -37.641 1.00 49.94 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? -30.246 -37.406 -36.876 1.00 49.07 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? -29.472 -36.215 -37.454 1.00 46.26 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? -29.902 -34.916 -36.763 1.00 42.32 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? -29.213 -33.735 -37.343 1.00 35.70 95  A 1 
ATOM 761  N N   . GLN A 1 96  ? -30.074 -41.930 -38.370 1.00 52.10 96  A 1 
ATOM 762  C CA  . GLN A 1 96  ? -30.243 -43.008 -39.348 1.00 53.87 96  A 1 
ATOM 763  C C   . GLN A 1 96  ? -31.386 -43.956 -38.959 1.00 52.94 96  A 1 
ATOM 764  O O   . GLN A 1 96  ? -32.179 -44.314 -39.826 1.00 50.56 96  A 1 
ATOM 765  C CB  . GLN A 1 96  ? -28.913 -43.741 -39.555 1.00 54.95 96  A 1 
ATOM 766  C CG  . GLN A 1 96  ? -27.958 -42.901 -40.420 1.00 55.46 96  A 1 
ATOM 767  C CD  . GLN A 1 96  ? -26.598 -43.562 -40.640 1.00 49.52 96  A 1 
ATOM 768  O OE1 . GLN A 1 96  ? -26.166 -44.443 -39.920 1.00 50.46 96  A 1 
ATOM 769  N NE2 . GLN A 1 96  ? -25.852 -43.147 -41.636 1.00 47.87 96  A 1 
ATOM 770  N N   . ASN A 1 97  ? -31.563 -44.250 -37.668 1.00 43.23 97  A 1 
ATOM 771  C CA  . ASN A 1 97  ? -32.690 -45.069 -37.206 1.00 45.34 97  A 1 
ATOM 772  C C   . ASN A 1 97  ? -34.053 -44.356 -37.273 1.00 43.99 97  A 1 
ATOM 773  O O   . ASN A 1 97  ? -35.079 -45.024 -37.334 1.00 41.70 97  A 1 
ATOM 774  C CB  . ASN A 1 97  ? -32.391 -45.587 -35.790 1.00 45.56 97  A 1 
ATOM 775  C CG  . ASN A 1 97  ? -31.446 -46.777 -35.779 1.00 42.79 97  A 1 
ATOM 776  O OD1 . ASN A 1 97  ? -31.112 -47.368 -36.789 1.00 40.50 97  A 1 
ATOM 777  N ND2 . ASN A 1 97  ? -30.992 -47.188 -34.620 1.00 43.57 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? -34.084 -43.021 -37.309 1.00 44.84 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? -35.324 -42.253 -37.460 1.00 49.96 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? -35.825 -42.152 -38.918 1.00 49.72 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -36.977 -41.795 -39.138 1.00 46.55 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? -35.121 -40.878 -36.819 1.00 48.90 98  A 1 
ATOM 783  N N   . ASN A 1 99  ? -34.983 -42.471 -39.915 1.00 36.75 99  A 1 
ATOM 784  C CA  . ASN A 1 99  ? -35.318 -42.405 -41.347 1.00 42.46 99  A 1 
ATOM 785  C C   . ASN A 1 99  ? -35.641 -43.770 -41.980 1.00 40.28 99  A 1 
ATOM 786  O O   . ASN A 1 99  ? -35.900 -43.835 -43.180 1.00 38.32 99  A 1 
ATOM 787  C CB  . ASN A 1 99  ? -34.202 -41.647 -42.097 1.00 42.87 99  A 1 
ATOM 788  C CG  . ASN A 1 99  ? -34.350 -40.136 -42.063 1.00 39.95 99  A 1 
ATOM 789  O OD1 . ASN A 1 99  ? -35.308 -39.558 -41.594 1.00 38.45 99  A 1 
ATOM 790  N ND2 . ASN A 1 99  ? -33.389 -39.426 -42.608 1.00 40.38 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? -35.669 -44.866 -41.211 1.00 37.92 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? -36.062 -46.201 -41.698 1.00 43.12 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? -37.504 -46.497 -41.268 1.00 41.45 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? -37.803 -47.495 -40.631 1.00 39.17 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? -35.040 -47.303 -41.318 1.00 42.03 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? -33.595 -46.889 -41.691 1.00 40.56 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? -35.382 -48.627 -42.032 1.00 42.02 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? -32.517 -47.851 -41.180 1.00 40.35 100 A 1 
ATOM 799  N N   . THR A 1 101 ? -38.420 -45.597 -41.579 1.00 32.59 101 A 1 
ATOM 800  C CA  . THR A 1 101 ? -39.862 -45.854 -41.604 1.00 37.81 101 A 1 
ATOM 801  C C   . THR A 1 101 ? -40.534 -44.905 -42.595 1.00 36.89 101 A 1 
ATOM 802  O O   . THR A 1 101 ? -41.288 -44.024 -42.201 1.00 34.17 101 A 1 
ATOM 803  C CB  . THR A 1 101 ? -40.563 -45.787 -40.224 1.00 35.79 101 A 1 
ATOM 804  O OG1 . THR A 1 101 ? -39.913 -44.915 -39.332 1.00 32.81 101 A 1 
ATOM 805  C CG2 . THR A 1 101 ? -40.667 -47.145 -39.535 1.00 33.56 101 A 1 
ATOM 806  N N   . GLN A 1 102 ? -40.232 -45.066 -43.889 1.00 30.13 102 A 1 
ATOM 807  C CA  . GLN A 1 102 ? -41.190 -44.850 -44.983 1.00 33.98 102 A 1 
ATOM 808  C C   . GLN A 1 102 ? -40.556 -45.152 -46.349 1.00 32.41 102 A 1 
ATOM 809  O O   . GLN A 1 102 ? -39.478 -44.669 -46.675 1.00 31.65 102 A 1 
ATOM 810  C CB  . GLN A 1 102 ? -41.815 -43.437 -44.959 1.00 34.35 102 A 1 
ATOM 811  C CG  . GLN A 1 102 ? -43.249 -43.491 -44.382 1.00 33.83 102 A 1 
ATOM 812  C CD  . GLN A 1 102 ? -43.836 -42.131 -44.025 1.00 30.52 102 A 1 
ATOM 813  O OE1 . GLN A 1 102 ? -43.389 -41.083 -44.449 1.00 31.04 102 A 1 
ATOM 814  N NE2 . GLN A 1 102 ? -44.893 -42.095 -43.249 1.00 31.29 102 A 1 
ATOM 815  N N   . THR A 1 103 ? -41.310 -45.917 -47.138 1.00 31.99 103 A 1 
ATOM 816  C CA  . THR A 1 103 ? -41.187 -46.184 -48.588 1.00 37.53 103 A 1 
ATOM 817  C C   . THR A 1 103 ? -40.189 -47.243 -49.064 1.00 35.61 103 A 1 
ATOM 818  O O   . THR A 1 103 ? -39.108 -46.961 -49.565 1.00 32.14 103 A 1 
ATOM 819  C CB  . THR A 1 103 ? -41.187 -44.912 -49.445 1.00 35.15 103 A 1 
ATOM 820  O OG1 . THR A 1 103 ? -40.112 -44.056 -49.181 1.00 32.73 103 A 1 
ATOM 821  C CG2 . THR A 1 103 ? -42.464 -44.089 -49.217 1.00 33.40 103 A 1 
ATOM 822  N N   . ASP A 1 104 ? -40.667 -48.500 -49.078 1.00 29.39 104 A 1 
ATOM 823  C CA  . ASP A 1 104 ? -40.422 -49.454 -50.160 1.00 34.41 104 A 1 
ATOM 824  C C   . ASP A 1 104 ? -40.978 -48.911 -51.484 1.00 32.12 104 A 1 
ATOM 825  O O   . ASP A 1 104 ? -42.173 -48.598 -51.558 1.00 29.76 104 A 1 
ATOM 826  C CB  . ASP A 1 104 ? -41.187 -50.766 -49.869 1.00 32.81 104 A 1 
ATOM 827  C CG  . ASP A 1 104 ? -40.520 -51.681 -48.850 1.00 29.35 104 A 1 
ATOM 828  O OD1 . ASP A 1 104 ? -39.299 -51.877 -48.996 1.00 28.19 104 A 1 
ATOM 829  O OD2 . ASP A 1 104 ? -41.256 -52.208 -47.989 1.00 28.47 104 A 1 
ATOM 830  N N   . LYS A 1 105 ? -40.135 -48.872 -52.552 1.00 20.17 105 A 1 
ATOM 831  C CA  . LYS A 1 105 ? -40.363 -49.520 -53.866 1.00 27.48 105 A 1 
ATOM 832  C C   . LYS A 1 105 ? -39.447 -48.972 -54.972 1.00 26.22 105 A 1 
ATOM 833  O O   . LYS A 1 105 ? -39.347 -47.772 -55.177 1.00 24.04 105 A 1 
ATOM 834  C CB  . LYS A 1 105 ? -41.833 -49.455 -54.348 1.00 26.17 105 A 1 
ATOM 835  C CG  . LYS A 1 105 ? -42.639 -50.671 -53.863 1.00 23.85 105 A 1 
ATOM 836  C CD  . LYS A 1 105 ? -44.118 -50.581 -54.243 1.00 22.24 105 A 1 
ATOM 837  C CE  . LYS A 1 105 ? -44.861 -51.798 -53.672 1.00 19.53 105 A 1 
ATOM 838  N NZ  . LYS A 1 105 ? -46.301 -51.771 -54.001 1.00 18.36 105 A 1 
ATOM 839  N N   . GLN A 1 106 ? -38.947 -49.935 -55.781 1.00 26.19 106 A 1 
ATOM 840  C CA  . GLN A 1 106 ? -38.481 -49.871 -57.179 1.00 31.09 106 A 1 
ATOM 841  C C   . GLN A 1 106 ? -37.021 -49.468 -57.482 1.00 29.61 106 A 1 
ATOM 842  O O   . GLN A 1 106 ? -36.667 -48.304 -57.535 1.00 28.48 106 A 1 
ATOM 843  C CB  . GLN A 1 106 ? -39.494 -49.128 -58.076 1.00 30.89 106 A 1 
ATOM 844  C CG  . GLN A 1 106 ? -40.853 -49.856 -58.152 1.00 29.58 106 A 1 
ATOM 845  C CD  . GLN A 1 106 ? -41.888 -49.136 -59.015 1.00 26.36 106 A 1 
ATOM 846  O OE1 . GLN A 1 106 ? -41.704 -48.038 -59.488 1.00 27.43 106 A 1 
ATOM 847  N NE2 . GLN A 1 106 ? -43.030 -49.737 -59.254 1.00 29.82 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? -36.229 -50.456 -57.869 1.00 26.40 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? -35.827 -50.634 -59.275 1.00 32.41 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? -34.422 -50.195 -59.731 1.00 31.89 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? -34.199 -49.032 -60.019 1.00 29.45 107 A 1 
ATOM 852  N N   . ALA A 1 108 ? -33.560 -51.205 -60.004 1.00 24.44 108 A 1 
ATOM 853  C CA  . ALA A 1 108 ? -32.622 -51.333 -61.136 1.00 30.22 108 A 1 
ATOM 854  C C   . ALA A 1 108 ? -31.304 -50.515 -61.219 1.00 28.96 108 A 1 
ATOM 855  O O   . ALA A 1 108 ? -31.277 -49.317 -61.455 1.00 27.21 108 A 1 
ATOM 856  C CB  . ALA A 1 108 ? -33.415 -51.274 -62.445 1.00 28.91 108 A 1 
ATOM 857  N N   . LYS A 1 109 ? -30.190 -51.296 -61.223 1.00 23.72 109 A 1 
ATOM 858  C CA  . LYS A 1 109 ? -28.968 -51.263 -62.066 1.00 31.66 109 A 1 
ATOM 859  C C   . LYS A 1 109 ? -28.258 -49.919 -62.336 1.00 30.19 109 A 1 
ATOM 860  O O   . LYS A 1 109 ? -28.729 -49.098 -63.114 1.00 28.30 109 A 1 
ATOM 861  C CB  . LYS A 1 109 ? -29.256 -51.953 -63.421 1.00 30.32 109 A 1 
ATOM 862  C CG  . LYS A 1 109 ? -29.531 -53.460 -63.315 1.00 28.07 109 A 1 
ATOM 863  C CD  . LYS A 1 109 ? -29.758 -54.075 -64.707 1.00 25.57 109 A 1 
ATOM 864  C CE  . LYS A 1 109 ? -29.980 -55.594 -64.604 1.00 23.70 109 A 1 
ATOM 865  N NZ  . LYS A 1 109 ? -30.202 -56.217 -65.931 1.00 22.24 109 A 1 
ATOM 866  N N   . GLY A 1 110 ? -26.979 -49.840 -61.897 1.00 26.15 110 A 1 
ATOM 867  C CA  . GLY A 1 110 ? -26.002 -48.874 -62.421 1.00 33.12 110 A 1 
ATOM 868  C C   . GLY A 1 110 ? -24.599 -49.075 -61.837 1.00 32.84 110 A 1 
ATOM 869  O O   . GLY A 1 110 ? -24.436 -49.199 -60.635 1.00 30.21 110 A 1 
ATOM 870  N N   . GLN A 1 111 ? -23.600 -49.167 -62.718 1.00 29.64 111 A 1 
ATOM 871  C CA  . GLN A 1 111 ? -22.210 -49.589 -62.505 1.00 36.02 111 A 1 
ATOM 872  C C   . GLN A 1 111 ? -21.383 -48.656 -61.595 1.00 35.54 111 A 1 
ATOM 873  O O   . GLN A 1 111 ? -21.555 -47.442 -61.611 1.00 33.71 111 A 1 
ATOM 874  C CB  . GLN A 1 111 ? -21.568 -49.642 -63.902 1.00 34.44 111 A 1 
ATOM 875  C CG  . GLN A 1 111 ? -22.137 -50.757 -64.810 1.00 33.61 111 A 1 
ATOM 876  C CD  . GLN A 1 111 ? -21.921 -50.512 -66.302 1.00 29.09 111 A 1 
ATOM 877  O OE1 . GLN A 1 111 ? -21.656 -49.426 -66.756 1.00 30.11 111 A 1 
ATOM 878  N NE2 . GLN A 1 111 ? -22.085 -51.515 -67.133 1.00 31.36 111 A 1 
ATOM 879  N N   . ASN A 1 112 ? -20.419 -49.236 -60.855 1.00 25.48 112 A 1 
ATOM 880  C CA  . ASN A 1 112 ? -19.385 -48.526 -60.089 1.00 34.31 112 A 1 
ATOM 881  C C   . ASN A 1 112 ? -18.352 -47.835 -61.000 1.00 33.22 112 A 1 
ATOM 882  O O   . ASN A 1 112 ? -17.773 -48.522 -61.846 1.00 31.20 112 A 1 
ATOM 883  C CB  . ASN A 1 112 ? -18.612 -49.548 -59.229 1.00 32.87 112 A 1 
ATOM 884  C CG  . ASN A 1 112 ? -19.315 -49.997 -57.969 1.00 28.70 112 A 1 
ATOM 885  O OD1 . ASN A 1 112 ? -20.105 -49.293 -57.381 1.00 26.25 112 A 1 
ATOM 886  N ND2 . ASN A 1 112 ? -19.019 -51.183 -57.484 1.00 27.42 112 A 1 
ATOM 887  N N   . PRO A 1 113 ? -17.962 -46.577 -60.730 1.00 28.71 113 A 1 
ATOM 888  C CA  . PRO A 1 113 ? -16.626 -46.087 -61.047 1.00 34.74 113 A 1 
ATOM 889  C C   . PRO A 1 113 ? -15.761 -46.008 -59.779 1.00 34.84 113 A 1 
ATOM 890  O O   . PRO A 1 113 ? -16.184 -45.567 -58.714 1.00 33.67 113 A 1 
ATOM 891  C CB  . PRO A 1 113 ? -16.836 -44.737 -61.732 1.00 32.57 113 A 1 
ATOM 892  C CG  . PRO A 1 113 ? -18.183 -44.251 -61.187 1.00 33.43 113 A 1 
ATOM 893  C CD  . PRO A 1 113 ? -18.820 -45.443 -60.458 1.00 37.20 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? -14.513 -46.438 -59.913 1.00 27.05 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? -13.418 -46.374 -58.934 1.00 34.90 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? -13.134 -44.916 -58.549 1.00 34.22 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? -12.883 -44.111 -59.445 1.00 32.81 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? -12.160 -46.992 -59.587 1.00 32.97 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? -10.917 -46.912 -58.701 1.00 28.55 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? -12.394 -48.470 -59.950 1.00 30.64 114 A 1 
ATOM 901  N N   . PRO A 1 115 ? -13.088 -44.534 -57.239 1.00 30.95 115 A 1 
ATOM 902  C CA  . PRO A 1 115 ? -12.628 -43.205 -56.866 1.00 36.34 115 A 1 
ATOM 903  C C   . PRO A 1 115 ? -11.100 -43.157 -56.811 1.00 36.14 115 A 1 
ATOM 904  O O   . PRO A 1 115 ? -10.432 -43.887 -56.081 1.00 34.93 115 A 1 
ATOM 905  C CB  . PRO A 1 115 ? -13.311 -42.854 -55.542 1.00 34.28 115 A 1 
ATOM 906  C CG  . PRO A 1 115 ? -13.768 -44.193 -54.972 1.00 34.70 115 A 1 
ATOM 907  C CD  . PRO A 1 115 ? -13.529 -45.246 -56.061 1.00 38.41 115 A 1 
ATOM 908  N N   . THR A 1 116 ? -10.556 -42.233 -57.593 1.00 30.56 116 A 1 
ATOM 909  C CA  . THR A 1 116 ? -9.169  -41.762 -57.604 1.00 38.37 116 A 1 
ATOM 910  C C   . THR A 1 116 ? -8.761  -41.274 -56.210 1.00 37.57 116 A 1 
ATOM 911  O O   . THR A 1 116 ? -9.505  -40.583 -55.519 1.00 35.56 116 A 1 
ATOM 912  C CB  . THR A 1 116 ? -9.030  -40.615 -58.624 1.00 36.03 116 A 1 
ATOM 913  O OG1 . THR A 1 116 ? -9.875  -40.843 -59.734 1.00 32.05 116 A 1 
ATOM 914  C CG2 . THR A 1 116 ? -7.612  -40.493 -59.179 1.00 33.87 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? -7.552  -41.638 -55.795 1.00 27.66 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? -6.951  -41.332 -54.492 1.00 36.09 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? -6.595  -39.839 -54.430 1.00 35.74 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? -5.494  -39.454 -54.813 1.00 35.10 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? -5.742  -42.278 -54.320 1.00 35.24 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? -5.353  -42.595 -52.877 1.00 32.48 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? -4.139  -43.540 -52.901 1.00 31.72 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? -3.917  -44.241 -51.628 1.00 28.40 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? -2.949  -45.101 -51.368 1.00 26.53 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? -2.017  -45.380 -52.242 1.00 25.56 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? -2.900  -45.716 -50.216 1.00 26.31 117 A 1 
ATOM 926  N N   . GLU A 1 118 ? -7.517  -38.991 -53.964 1.00 30.19 118 A 1 
ATOM 927  C CA  . GLU A 1 118 ? -7.208  -37.601 -53.610 1.00 36.01 118 A 1 
ATOM 928  C C   . GLU A 1 118 ? -6.268  -37.583 -52.402 1.00 34.72 118 A 1 
ATOM 929  O O   . GLU A 1 118 ? -6.514  -38.202 -51.361 1.00 34.18 118 A 1 
ATOM 930  C CB  . GLU A 1 118 ? -8.476  -36.769 -53.364 1.00 35.86 118 A 1 
ATOM 931  C CG  . GLU A 1 118 ? -9.160  -36.378 -54.683 1.00 32.33 118 A 1 
ATOM 932  C CD  . GLU A 1 118 ? -10.358 -35.428 -54.500 1.00 30.33 118 A 1 
ATOM 933  O OE1 . GLU A 1 118 ? -10.704 -34.760 -55.501 1.00 27.44 118 A 1 
ATOM 934  O OE2 . GLU A 1 118 ? -10.908 -35.382 -53.381 1.00 30.77 118 A 1 
ATOM 935  N N   . GLN A 1 119 ? -5.127  -36.901 -52.552 1.00 37.45 119 A 1 
ATOM 936  C CA  . GLN A 1 119 ? -4.161  -36.681 -51.484 1.00 43.27 119 A 1 
ATOM 937  C C   . GLN A 1 119 ? -4.758  -35.695 -50.476 1.00 43.13 119 A 1 
ATOM 938  O O   . GLN A 1 119 ? -4.936  -34.519 -50.780 1.00 43.12 119 A 1 
ATOM 939  C CB  . GLN A 1 119 ? -2.843  -36.148 -52.074 1.00 43.05 119 A 1 
ATOM 940  C CG  . GLN A 1 119 ? -2.083  -37.207 -52.893 1.00 40.44 119 A 1 
ATOM 941  C CD  . GLN A 1 119 ? -0.792  -36.674 -53.515 1.00 35.66 119 A 1 
ATOM 942  O OE1 . GLN A 1 119 ? -0.436  -35.512 -53.428 1.00 35.34 119 A 1 
ATOM 943  N NE2 . GLN A 1 119 ? -0.025  -37.511 -54.173 1.00 34.82 119 A 1 
ATOM 944  N N   . GLU A 1 120 ? -5.038  -36.166 -49.251 1.00 31.72 120 A 1 
ATOM 945  C CA  . GLU A 1 120 ? -5.397  -35.300 -48.126 1.00 36.05 120 A 1 
ATOM 946  C C   . GLU A 1 120 ? -4.316  -34.222 -47.910 1.00 34.61 120 A 1 
ATOM 947  O O   . GLU A 1 120 ? -3.118  -34.533 -47.892 1.00 34.55 120 A 1 
ATOM 948  C CB  . GLU A 1 120 ? -5.554  -36.110 -46.830 1.00 36.33 120 A 1 
ATOM 949  C CG  . GLU A 1 120 ? -6.823  -36.973 -46.777 1.00 32.53 120 A 1 
ATOM 950  C CD  . GLU A 1 120 ? -6.986  -37.700 -45.427 1.00 29.82 120 A 1 
ATOM 951  O OE1 . GLU A 1 120 ? -8.129  -38.086 -45.101 1.00 27.95 120 A 1 
ATOM 952  O OE2 . GLU A 1 120 ? -5.962  -37.876 -44.717 1.00 31.59 120 A 1 
ATOM 953  N N   . PRO A 1 121 ? -4.697  -32.949 -47.699 1.00 31.29 121 A 1 
ATOM 954  C CA  . PRO A 1 121 ? -3.735  -31.910 -47.377 1.00 35.57 121 A 1 
ATOM 955  C C   . PRO A 1 121 ? -3.066  -32.244 -46.041 1.00 36.06 121 A 1 
ATOM 956  O O   . PRO A 1 121 ? -3.725  -32.399 -45.012 1.00 35.82 121 A 1 
ATOM 957  C CB  . PRO A 1 121 ? -4.524  -30.594 -47.365 1.00 33.98 121 A 1 
ATOM 958  C CG  . PRO A 1 121 ? -5.959  -31.034 -47.069 1.00 34.83 121 A 1 
ATOM 959  C CD  . PRO A 1 121 ? -6.054  -32.430 -47.673 1.00 38.79 121 A 1 
ATOM 960  N N   . LYS A 1 122 ? -1.723  -32.342 -46.053 1.00 29.55 122 A 1 
ATOM 961  C CA  . LYS A 1 122 ? -0.896  -32.543 -44.856 1.00 35.62 122 A 1 
ATOM 962  C C   . LYS A 1 122 ? -1.277  -31.496 -43.806 1.00 35.38 122 A 1 
ATOM 963  O O   . LYS A 1 122 ? -0.916  -30.327 -43.926 1.00 34.07 122 A 1 
ATOM 964  C CB  . LYS A 1 122 ? 0.602   -32.426 -45.209 1.00 34.31 122 A 1 
ATOM 965  C CG  . LYS A 1 122 ? 1.150   -33.637 -45.979 1.00 31.08 122 A 1 
ATOM 966  C CD  . LYS A 1 122 ? 2.624   -33.421 -46.358 1.00 28.46 122 A 1 
ATOM 967  C CE  . LYS A 1 122 ? 3.176   -34.651 -47.097 1.00 24.05 122 A 1 
ATOM 968  N NZ  . LYS A 1 122 ? 4.552   -34.423 -47.612 1.00 22.03 122 A 1 
ATOM 969  N N   . THR A 1 123 ? -1.986  -31.912 -42.761 1.00 31.10 123 A 1 
ATOM 970  C CA  . THR A 1 123 ? -2.276  -31.084 -41.589 1.00 36.56 123 A 1 
ATOM 971  C C   . THR A 1 123 ? -0.953  -30.658 -40.958 1.00 37.29 123 A 1 
ATOM 972  O O   . THR A 1 123 ? -0.206  -31.472 -40.412 1.00 36.27 123 A 1 
ATOM 973  C CB  . THR A 1 123 ? -3.178  -31.821 -40.583 1.00 34.49 123 A 1 
ATOM 974  O OG1 . THR A 1 123 ? -2.801  -33.169 -40.447 1.00 30.46 123 A 1 
ATOM 975  C CG2 . THR A 1 123 ? -4.642  -31.814 -41.022 1.00 30.70 123 A 1 
ATOM 976  N N   . LEU A 1 124 ? -0.633  -29.363 -41.070 1.00 31.88 124 A 1 
ATOM 977  C CA  . LEU A 1 124 ? 0.488   -28.740 -40.373 1.00 35.37 124 A 1 
ATOM 978  C C   . LEU A 1 124 ? 0.313   -29.004 -38.873 1.00 36.75 124 A 1 
ATOM 979  O O   . LEU A 1 124 ? -0.624  -28.506 -38.247 1.00 35.34 124 A 1 
ATOM 980  C CB  . LEU A 1 124 ? 0.510   -27.233 -40.696 1.00 32.20 124 A 1 
ATOM 981  C CG  . LEU A 1 124 ? 1.151   -26.899 -42.060 1.00 28.73 124 A 1 
ATOM 982  C CD1 . LEU A 1 124 ? 0.594   -25.590 -42.615 1.00 24.87 124 A 1 
ATOM 983  C CD2 . LEU A 1 124 ? 2.669   -26.756 -41.924 1.00 27.15 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? 1.208   -29.806 -38.289 1.00 38.43 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? 1.275   -29.994 -36.833 1.00 41.89 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? 1.434   -28.609 -36.195 1.00 41.94 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? 2.352   -27.892 -36.596 1.00 40.50 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? 2.457   -30.906 -36.452 1.00 39.31 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? 2.249   -32.370 -36.869 1.00 34.73 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? 3.461   -33.227 -36.479 1.00 32.08 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? 3.244   -34.683 -36.915 1.00 27.44 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? 4.440   -35.524 -36.654 1.00 25.13 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? 0.585   -28.204 -35.220 1.00 44.28 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? 0.739   -26.910 -34.566 1.00 45.98 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? 2.135   -26.830 -33.943 1.00 46.77 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? 2.546   -27.733 -33.206 1.00 46.16 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? -0.401  -26.811 -33.545 1.00 43.46 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? -0.806  -28.265 -33.297 1.00 42.79 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? -0.502  -28.963 -34.617 1.00 44.60 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? 2.874   -25.772 -34.286 1.00 48.20 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? 4.223   -25.538 -33.792 1.00 48.76 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? 4.232   -25.621 -32.256 1.00 49.90 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? 3.431   -24.978 -31.570 1.00 47.18 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? 4.720   -24.184 -34.312 1.00 43.70 127 A 1 
ATOM 1005 N N   . GLN A 1 128 ? 5.113   -26.446 -31.700 1.00 54.63 128 A 1 
ATOM 1006 C CA  . GLN A 1 128 ? 5.267   -26.680 -30.263 1.00 55.76 128 A 1 
ATOM 1007 C C   . GLN A 1 128 ? 5.911   -25.458 -29.591 1.00 59.42 128 A 1 
ATOM 1008 O O   . GLN A 1 128 ? 7.106   -25.438 -29.304 1.00 56.03 128 A 1 
ATOM 1009 C CB  . GLN A 1 128 ? 6.105   -27.951 -30.042 1.00 50.01 128 A 1 
ATOM 1010 C CG  . GLN A 1 128 ? 5.361   -29.249 -30.386 1.00 43.86 128 A 1 
ATOM 1011 C CD  . GLN A 1 128 ? 6.249   -30.486 -30.225 1.00 39.41 128 A 1 
ATOM 1012 O OE1 . GLN A 1 128 ? 7.465   -30.424 -30.225 1.00 36.77 128 A 1 
ATOM 1013 N NE2 . GLN A 1 128 ? 5.682   -31.660 -30.097 1.00 34.83 128 A 1 
ATOM 1014 N N   . GLN A 1 129 ? 5.120   -24.407 -29.333 1.00 65.38 129 A 1 
ATOM 1015 C CA  . GLN A 1 129 ? 5.627   -23.180 -28.731 1.00 68.81 129 A 1 
ATOM 1016 C C   . GLN A 1 129 ? 5.793   -23.356 -27.212 1.00 74.72 129 A 1 
ATOM 1017 O O   . GLN A 1 129 ? 4.808   -23.574 -26.490 1.00 70.98 129 A 1 
ATOM 1018 C CB  . GLN A 1 129 ? 4.704   -22.021 -29.137 1.00 60.93 129 A 1 
ATOM 1019 C CG  . GLN A 1 129 ? 5.404   -20.656 -29.056 1.00 51.87 129 A 1 
ATOM 1020 C CD  . GLN A 1 129 ? 4.542   -19.523 -29.595 1.00 46.61 129 A 1 
ATOM 1021 O OE1 . GLN A 1 129 ? 3.350   -19.671 -29.829 1.00 42.54 129 A 1 
ATOM 1022 N NE2 . GLN A 1 129 ? 5.101   -18.354 -29.805 1.00 38.84 129 A 1 
ATOM 1023 N N   . ARG A 1 130 ? 7.041   -23.261 -26.699 1.00 80.84 130 A 1 
ATOM 1024 C CA  . ARG A 1 130 ? 7.362   -23.217 -25.258 1.00 83.15 130 A 1 
ATOM 1025 C C   . ARG A 1 130 ? 6.843   -21.909 -24.634 1.00 86.45 130 A 1 
ATOM 1026 O O   . ARG A 1 130 ? 6.544   -20.957 -25.349 1.00 83.28 130 A 1 
ATOM 1027 C CB  . ARG A 1 130 ? 8.870   -23.408 -25.038 1.00 77.02 130 A 1 
ATOM 1028 C CG  . ARG A 1 130 ? 9.334   -24.825 -25.409 1.00 67.26 130 A 1 
ATOM 1029 C CD  . ARG A 1 130 ? 10.822  -25.023 -25.091 1.00 63.47 130 A 1 
ATOM 1030 N NE  . ARG A 1 130 ? 11.281  -26.384 -25.425 1.00 55.23 130 A 1 
ATOM 1031 C CZ  . ARG A 1 130 ? 12.511  -26.852 -25.267 1.00 47.50 130 A 1 
ATOM 1032 N NH1 . ARG A 1 130 ? 13.477  -26.114 -24.785 1.00 45.53 130 A 1 
ATOM 1033 N NH2 . ARG A 1 130 ? 12.801  -28.080 -25.592 1.00 41.44 130 A 1 
ATOM 1034 N N   . PHE A 1 131 ? 6.704   -21.870 -23.303 1.00 85.78 131 A 1 
ATOM 1035 C CA  . PHE A 1 131 ? 6.465   -20.610 -22.606 1.00 86.82 131 A 1 
ATOM 1036 C C   . PHE A 1 131 ? 7.790   -19.857 -22.457 1.00 86.72 131 A 1 
ATOM 1037 O O   . PHE A 1 131 ? 8.730   -20.389 -21.879 1.00 83.20 131 A 1 
ATOM 1038 C CB  . PHE A 1 131 ? 5.798   -20.857 -21.249 1.00 86.72 131 A 1 
ATOM 1039 C CG  . PHE A 1 131 ? 4.371   -21.376 -21.303 1.00 88.06 131 A 1 
ATOM 1040 C CD1 . PHE A 1 131 ? 3.333   -20.526 -21.722 1.00 84.57 131 A 1 
ATOM 1041 C CD2 . PHE A 1 131 ? 4.070   -22.684 -20.881 1.00 86.15 131 A 1 
ATOM 1042 C CE1 . PHE A 1 131 ? 2.000   -20.983 -21.724 1.00 85.29 131 A 1 
ATOM 1043 C CE2 . PHE A 1 131 ? 2.737   -23.140 -20.881 1.00 86.06 131 A 1 
ATOM 1044 C CZ  . PHE A 1 131 ? 1.700   -22.289 -21.304 1.00 87.44 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? 7.865   -18.640 -22.987 1.00 88.91 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? 9.034   -17.762 -22.903 1.00 88.28 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? 8.929   -16.770 -21.735 1.00 89.23 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? 9.937   -16.421 -21.125 1.00 85.76 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? 9.230   -17.038 -24.253 1.00 84.87 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? 8.028   -16.191 -24.711 1.00 77.03 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? 7.005   -16.145 -23.993 1.00 67.62 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? 8.069   -15.619 -25.812 1.00 71.56 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? 7.697   -16.370 -21.364 1.00 90.29 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? 7.411   -15.410 -20.294 1.00 91.32 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? 6.554   -16.035 -19.200 1.00 92.90 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? 5.658   -16.835 -19.472 1.00 91.68 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? 6.732   -14.166 -20.877 1.00 89.06 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? 7.680   -13.379 -21.793 1.00 79.57 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? 6.949   -12.214 -22.458 1.00 78.01 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? 7.886   -11.551 -23.470 1.00 68.20 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? 7.198   -10.465 -24.210 1.00 61.34 133 A 1 
ATOM 1062 N N   . VAL A 1 134 ? 6.788   -15.602 -17.953 1.00 93.40 134 A 1 
ATOM 1063 C CA  . VAL A 1 134 ? 5.991   -15.983 -16.785 1.00 93.86 134 A 1 
ATOM 1064 C C   . VAL A 1 134 ? 5.496   -14.726 -16.082 1.00 94.33 134 A 1 
ATOM 1065 O O   . VAL A 1 134 ? 6.279   -13.864 -15.691 1.00 93.35 134 A 1 
ATOM 1066 C CB  . VAL A 1 134 ? 6.778   -16.877 -15.811 1.00 93.09 134 A 1 
ATOM 1067 C CG1 . VAL A 1 134 ? 5.856   -17.389 -14.695 1.00 90.29 134 A 1 
ATOM 1068 C CG2 . VAL A 1 134 ? 7.378   -18.099 -16.518 1.00 90.23 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? 4.185   -14.619 -15.902 1.00 94.73 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? 3.556   -13.522 -15.182 1.00 95.22 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? 2.978   -14.053 -13.866 1.00 95.84 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? 2.000   -14.797 -13.873 1.00 94.73 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? 2.507   -12.878 -16.110 1.00 93.99 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? 2.035   -11.491 -15.651 1.00 88.96 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? 3.162   -10.457 -15.694 1.00 82.57 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? 0.944   -10.993 -16.602 1.00 82.67 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 3.585   -13.679 -12.738 1.00 95.83 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 3.202   -14.159 -11.404 1.00 96.04 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 2.357   -13.090 -10.718 1.00 96.12 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 2.855   -12.028 -10.336 1.00 95.34 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 4.433   -14.572 -10.564 1.00 95.73 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 5.310   -15.582 -11.346 1.00 94.40 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 3.959   -15.169 -9.223  1.00 94.24 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 6.567   -16.049 -10.607 1.00 90.14 136 A 1 
ATOM 1085 N N   . GLY A 1 137 ? 1.062   -13.367 -10.577 1.00 96.28 137 A 1 
ATOM 1086 C CA  . GLY A 1 137 ? 0.087   -12.513 -9.919  1.00 96.21 137 A 1 
ATOM 1087 C C   . GLY A 1 137 ? -0.132  -12.894 -8.468  1.00 96.44 137 A 1 
ATOM 1088 O O   . GLY A 1 137 ? -0.275  -14.071 -8.157  1.00 95.71 137 A 1 
ATOM 1089 N N   . MET A 1 138 ? -0.227  -11.896 -7.582  1.00 95.65 138 A 1 
ATOM 1090 C CA  . MET A 1 138 ? -0.570  -12.112 -6.179  1.00 95.04 138 A 1 
ATOM 1091 C C   . MET A 1 138 ? -1.442  -10.982 -5.637  1.00 94.64 138 A 1 
ATOM 1092 O O   . MET A 1 138 ? -1.410  -9.854  -6.132  1.00 92.35 138 A 1 
ATOM 1093 C CB  . MET A 1 138 ? 0.711   -12.326 -5.352  1.00 92.73 138 A 1 
ATOM 1094 C CG  . MET A 1 138 ? 1.651   -11.118 -5.353  1.00 89.55 138 A 1 
ATOM 1095 S SD  . MET A 1 138 ? 3.281   -11.442 -4.631  1.00 88.34 138 A 1 
ATOM 1096 C CE  . MET A 1 138 ? 4.056   -12.379 -5.968  1.00 79.33 138 A 1 
ATOM 1097 N N   . GLU A 1 139 ? -2.235  -11.263 -4.601  1.00 93.98 139 A 1 
ATOM 1098 C CA  . GLU A 1 139 ? -2.981  -10.235 -3.879  1.00 92.62 139 A 1 
ATOM 1099 C C   . GLU A 1 139 ? -2.092  -9.637  -2.771  1.00 91.55 139 A 1 
ATOM 1100 O O   . GLU A 1 139 ? -1.647  -10.374 -1.893  1.00 87.66 139 A 1 
ATOM 1101 C CB  . GLU A 1 139 ? -4.295  -10.825 -3.337  1.00 90.27 139 A 1 
ATOM 1102 C CG  . GLU A 1 139 ? -5.177  -9.713  -2.764  1.00 85.52 139 A 1 
ATOM 1103 C CD  . GLU A 1 139 ? -6.539  -10.190 -2.260  1.00 85.83 139 A 1 
ATOM 1104 O OE1 . GLU A 1 139 ? -7.089  -9.489  -1.375  1.00 76.80 139 A 1 
ATOM 1105 O OE2 . GLU A 1 139 ? -7.103  -11.141 -2.826  1.00 78.76 139 A 1 
ATOM 1106 N N   . PRO A 1 140 ? -1.803  -8.321  -2.762  1.00 91.84 140 A 1 
ATOM 1107 C CA  . PRO A 1 140 ? -0.914  -7.708  -1.778  1.00 90.00 140 A 1 
ATOM 1108 C C   . PRO A 1 140 ? -1.628  -7.415  -0.451  1.00 87.93 140 A 1 
ATOM 1109 O O   . PRO A 1 140 ? -1.615  -6.284  0.047   1.00 82.00 140 A 1 
ATOM 1110 C CB  . PRO A 1 140 ? -0.364  -6.468  -2.486  1.00 88.47 140 A 1 
ATOM 1111 C CG  . PRO A 1 140 ? -1.568  -6.011  -3.303  1.00 87.73 140 A 1 
ATOM 1112 C CD  . PRO A 1 140 ? -2.196  -7.333  -3.751  1.00 90.54 140 A 1 
ATOM 1113 N N   . THR A 1 141 ? -2.276  -8.423  0.136   1.00 87.11 141 A 1 
ATOM 1114 C CA  . THR A 1 141 ? -2.870  -8.359  1.474   1.00 83.73 141 A 1 
ATOM 1115 C C   . THR A 1 141 ? -1.852  -8.766  2.540   1.00 81.71 141 A 1 
ATOM 1116 O O   . THR A 1 141 ? -1.073  -9.700  2.382   1.00 73.75 141 A 1 
ATOM 1117 C CB  . THR A 1 141 ? -4.164  -9.181  1.582   1.00 79.80 141 A 1 
ATOM 1118 O OG1 . THR A 1 141 ? -4.016  -10.446 0.994   1.00 72.64 141 A 1 
ATOM 1119 C CG2 . THR A 1 141 ? -5.314  -8.469  0.884   1.00 70.45 141 A 1 
ATOM 1120 N N   . GLY A 1 142 ? -1.809  -8.008  3.642   1.00 82.05 142 A 1 
ATOM 1121 C CA  . GLY A 1 142 ? -0.818  -8.212  4.702   1.00 81.90 142 A 1 
ATOM 1122 C C   . GLY A 1 142 ? 0.627   -7.924  4.252   1.00 83.65 142 A 1 
ATOM 1123 O O   . GLY A 1 142 ? 0.875   -7.054  3.426   1.00 79.67 142 A 1 
ATOM 1124 N N   . HIS A 1 143 ? 1.596   -8.629  4.834   1.00 85.35 143 A 1 
ATOM 1125 C CA  . HIS A 1 143 ? 3.027   -8.442  4.566   1.00 87.07 143 A 1 
ATOM 1126 C C   . HIS A 1 143 ? 3.710   -9.672  3.951   1.00 89.00 143 A 1 
ATOM 1127 O O   . HIS A 1 143 ? 4.793   -9.534  3.396   1.00 86.87 143 A 1 
ATOM 1128 C CB  . HIS A 1 143 ? 3.724   -7.990  5.857   1.00 83.79 143 A 1 
ATOM 1129 C CG  . HIS A 1 143 ? 3.548   -8.942  7.012   1.00 79.72 143 A 1 
ATOM 1130 N ND1 . HIS A 1 143 ? 2.522   -8.918  7.934   1.00 72.40 143 A 1 
ATOM 1131 C CD2 . HIS A 1 143 ? 4.371   -9.977  7.351   1.00 69.76 143 A 1 
ATOM 1132 C CE1 . HIS A 1 143 ? 2.732   -9.910  8.811   1.00 68.83 143 A 1 
ATOM 1133 N NE2 . HIS A 1 143 ? 3.843   -10.585 8.494   1.00 69.69 143 A 1 
ATOM 1134 N N   . TYR A 1 144 ? 3.073   -10.840 3.973   1.00 89.48 144 A 1 
ATOM 1135 C CA  . TYR A 1 144 ? 3.668   -12.120 3.552   1.00 90.29 144 A 1 
ATOM 1136 C C   . TYR A 1 144 ? 4.017   -12.179 2.058   1.00 91.18 144 A 1 
ATOM 1137 O O   . TYR A 1 144 ? 5.004   -12.804 1.680   1.00 89.53 144 A 1 
ATOM 1138 C CB  . TYR A 1 144 ? 2.714   -13.261 3.924   1.00 88.96 144 A 1 
ATOM 1139 C CG  . TYR A 1 144 ? 2.322   -13.298 5.389   1.00 87.76 144 A 1 
ATOM 1140 C CD1 . TYR A 1 144 ? 3.311   -13.484 6.375   1.00 82.99 144 A 1 
ATOM 1141 C CD2 . TYR A 1 144 ? 0.977   -13.125 5.770   1.00 82.60 144 A 1 
ATOM 1142 C CE1 . TYR A 1 144 ? 2.960   -13.491 7.738   1.00 79.76 144 A 1 
ATOM 1143 C CE2 . TYR A 1 144 ? 0.621   -13.132 7.133   1.00 79.44 144 A 1 
ATOM 1144 C CZ  . TYR A 1 144 ? 1.614   -13.315 8.119   1.00 81.02 144 A 1 
ATOM 1145 O OH  . TYR A 1 144 ? 1.276   -13.318 9.436   1.00 78.30 144 A 1 
ATOM 1146 N N   . TRP A 1 145 ? 3.267   -11.474 1.200   1.00 93.63 145 A 1 
ATOM 1147 C CA  . TRP A 1 145 ? 3.564   -11.404 -0.235  1.00 94.02 145 A 1 
ATOM 1148 C C   . TRP A 1 145 ? 4.933   -10.779 -0.541  1.00 94.14 145 A 1 
ATOM 1149 O O   . TRP A 1 145 ? 5.533   -11.081 -1.567  1.00 93.19 145 A 1 
ATOM 1150 C CB  . TRP A 1 145 ? 2.458   -10.609 -0.922  1.00 93.48 145 A 1 
ATOM 1151 C CG  . TRP A 1 145 ? 2.500   -9.128  -0.699  1.00 92.84 145 A 1 
ATOM 1152 C CD1 . TRP A 1 145 ? 1.927   -8.455  0.319   1.00 91.41 145 A 1 
ATOM 1153 C CD2 . TRP A 1 145 ? 3.171   -8.115  -1.512  1.00 92.54 145 A 1 
ATOM 1154 N NE1 . TRP A 1 145 ? 2.181   -7.104  0.197   1.00 90.53 145 A 1 
ATOM 1155 C CE2 . TRP A 1 145 ? 2.942   -6.838  -0.920  1.00 91.37 145 A 1 
ATOM 1156 C CE3 . TRP A 1 145 ? 3.935   -8.157  -2.694  1.00 90.01 145 A 1 
ATOM 1157 C CZ2 . TRP A 1 145 ? 3.438   -5.652  -1.481  1.00 88.67 145 A 1 
ATOM 1158 C CZ3 . TRP A 1 145 ? 4.441   -6.971  -3.264  1.00 88.66 145 A 1 
ATOM 1159 C CH2 . TRP A 1 145 ? 4.191   -5.725  -2.663  1.00 87.71 145 A 1 
ATOM 1160 N N   . LYS A 1 146 ? 5.437   -9.918  0.346   1.00 94.53 146 A 1 
ATOM 1161 C CA  . LYS A 1 146 ? 6.704   -9.204  0.149   1.00 94.11 146 A 1 
ATOM 1162 C C   . LYS A 1 146 ? 7.897   -10.153 0.145   1.00 94.06 146 A 1 
ATOM 1163 O O   . LYS A 1 146 ? 8.804   -9.932  -0.639  1.00 93.34 146 A 1 
ATOM 1164 C CB  . LYS A 1 146 ? 6.910   -8.137  1.233   1.00 93.43 146 A 1 
ATOM 1165 C CG  . LYS A 1 146 ? 5.847   -7.032  1.225   1.00 91.97 146 A 1 
ATOM 1166 C CD  . LYS A 1 146 ? 6.177   -6.025  2.330   1.00 88.74 146 A 1 
ATOM 1167 C CE  . LYS A 1 146 ? 5.148   -4.901  2.411   1.00 84.24 146 A 1 
ATOM 1168 N NZ  . LYS A 1 146 ? 5.489   -3.971  3.517   1.00 76.96 146 A 1 
ATOM 1169 N N   . THR A 1 147 ? 7.895   -11.190 0.989   1.00 94.42 147 A 1 
ATOM 1170 C CA  . THR A 1 147 ? 9.002   -12.158 1.056   1.00 94.20 147 A 1 
ATOM 1171 C C   . THR A 1 147 ? 9.113   -12.957 -0.235  1.00 94.10 147 A 1 
ATOM 1172 O O   . THR A 1 147 ? 10.199  -13.072 -0.789  1.00 93.01 147 A 1 
ATOM 1173 C CB  . THR A 1 147 ? 8.864   -13.114 2.252   1.00 93.61 147 A 1 
ATOM 1174 O OG1 . THR A 1 147 ? 7.638   -13.806 2.200   1.00 88.45 147 A 1 
ATOM 1175 C CG2 . THR A 1 147 ? 8.898   -12.378 3.590   1.00 86.43 147 A 1 
ATOM 1176 N N   . PHE A 1 148 ? 7.978   -13.419 -0.771  1.00 93.33 148 A 1 
ATOM 1177 C CA  . PHE A 1 148 ? 7.959   -14.141 -2.041  1.00 93.49 148 A 1 
ATOM 1178 C C   . PHE A 1 148 ? 8.305   -13.232 -3.228  1.00 93.47 148 A 1 
ATOM 1179 O O   . PHE A 1 148 ? 9.098   -13.606 -4.085  1.00 92.89 148 A 1 
ATOM 1180 C CB  . PHE A 1 148 ? 6.590   -14.815 -2.214  1.00 93.70 148 A 1 
ATOM 1181 C CG  . PHE A 1 148 ? 6.490   -15.693 -3.447  1.00 94.18 148 A 1 
ATOM 1182 C CD1 . PHE A 1 148 ? 5.378   -15.584 -4.306  1.00 92.07 148 A 1 
ATOM 1183 C CD2 . PHE A 1 148 ? 7.501   -16.624 -3.747  1.00 92.36 148 A 1 
ATOM 1184 C CE1 . PHE A 1 148 ? 5.283   -16.392 -5.448  1.00 91.82 148 A 1 
ATOM 1185 C CE2 . PHE A 1 148 ? 7.412   -17.430 -4.895  1.00 91.77 148 A 1 
ATOM 1186 C CZ  . PHE A 1 148 ? 6.304   -17.314 -5.746  1.00 93.10 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? 7.780   -12.001 -3.254  1.00 93.97 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? 8.120   -11.027 -4.290  1.00 93.41 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? 9.610   -10.646 -4.272  1.00 92.90 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? 10.217  -10.532 -5.328  1.00 91.82 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? 7.227   -9.795  -4.114  1.00 93.26 149 A 1 
ATOM 1192 N N   . HIS A 1 150 ? 10.193  -10.462 -3.089  1.00 92.60 150 A 1 
ATOM 1193 C CA  . HIS A 1 150 ? 11.615  -10.163 -2.927  1.00 91.59 150 A 1 
ATOM 1194 C C   . HIS A 1 150 ? 12.497  -11.332 -3.383  1.00 91.54 150 A 1 
ATOM 1195 O O   . HIS A 1 150 ? 13.440  -11.117 -4.133  1.00 90.39 150 A 1 
ATOM 1196 C CB  . HIS A 1 150 ? 11.871  -9.798  -1.464  1.00 90.52 150 A 1 
ATOM 1197 C CG  . HIS A 1 150 ? 13.301  -9.438  -1.167  1.00 88.68 150 A 1 
ATOM 1198 N ND1 . HIS A 1 150 ? 13.890  -8.211  -1.342  1.00 78.90 150 A 1 
ATOM 1199 C CD2 . HIS A 1 150 ? 14.249  -10.269 -0.639  1.00 78.99 150 A 1 
ATOM 1200 C CE1 . HIS A 1 150 ? 15.162  -8.298  -0.918  1.00 80.21 150 A 1 
ATOM 1201 N NE2 . HIS A 1 150 ? 15.422  -9.530  -0.480  1.00 82.42 150 A 1 
ATOM 1202 N N   . TYR A 1 151 ? 12.149  -12.566 -3.000  1.00 91.94 151 A 1 
ATOM 1203 C CA  . TYR A 1 151 ? 12.837  -13.777 -3.458  1.00 91.70 151 A 1 
ATOM 1204 C C   . TYR A 1 151 ? 12.863  -13.875 -4.991  1.00 91.12 151 A 1 
ATOM 1205 O O   . TYR A 1 151 ? 13.923  -13.992 -5.592  1.00 90.14 151 A 1 
ATOM 1206 C CB  . TYR A 1 151 ? 12.158  -14.996 -2.822  1.00 92.21 151 A 1 
ATOM 1207 C CG  . TYR A 1 151 ? 12.723  -16.315 -3.299  1.00 92.45 151 A 1 
ATOM 1208 C CD1 . TYR A 1 151 ? 12.095  -17.017 -4.347  1.00 90.89 151 A 1 
ATOM 1209 C CD2 . TYR A 1 151 ? 13.909  -16.810 -2.730  1.00 91.36 151 A 1 
ATOM 1210 C CE1 . TYR A 1 151 ? 12.666  -18.201 -4.841  1.00 90.70 151 A 1 
ATOM 1211 C CE2 . TYR A 1 151 ? 14.485  -17.993 -3.223  1.00 91.03 151 A 1 
ATOM 1212 C CZ  . TYR A 1 151 ? 13.868  -18.683 -4.287  1.00 91.31 151 A 1 
ATOM 1213 O OH  . TYR A 1 151 ? 14.446  -19.799 -4.795  1.00 90.00 151 A 1 
ATOM 1214 N N   . LEU A 1 152 ? 11.702  -13.720 -5.642  1.00 92.08 152 A 1 
ATOM 1215 C CA  . LEU A 1 152 ? 11.609  -13.774 -7.103  1.00 90.97 152 A 1 
ATOM 1216 C C   . LEU A 1 152 ? 12.375  -12.644 -7.811  1.00 89.59 152 A 1 
ATOM 1217 O O   . LEU A 1 152 ? 12.781  -12.817 -8.954  1.00 86.93 152 A 1 
ATOM 1218 C CB  . LEU A 1 152 ? 10.129  -13.718 -7.507  1.00 91.31 152 A 1 
ATOM 1219 C CG  . LEU A 1 152 ? 9.294   -14.960 -7.157  1.00 90.95 152 A 1 
ATOM 1220 C CD1 . LEU A 1 152 ? 7.825   -14.655 -7.462  1.00 88.68 152 A 1 
ATOM 1221 C CD2 . LEU A 1 152 ? 9.704   -16.184 -7.973  1.00 88.81 152 A 1 
ATOM 1222 N N   . ALA A 1 153 ? 12.537  -11.482 -7.169  1.00 90.49 153 A 1 
ATOM 1223 C CA  . ALA A 1 153 ? 13.239  -10.338 -7.750  1.00 88.39 153 A 1 
ATOM 1224 C C   . ALA A 1 153 ? 14.773  -10.429 -7.631  1.00 86.36 153 A 1 
ATOM 1225 O O   . ALA A 1 153 ? 15.458  -9.811  -8.438  1.00 81.87 153 A 1 
ATOM 1226 C CB  . ALA A 1 153 ? 12.709  -9.060  -7.096  1.00 86.91 153 A 1 
ATOM 1227 N N   . ASN A 1 154 ? 15.305  -11.164 -6.646  1.00 86.78 154 A 1 
ATOM 1228 C CA  . ASN A 1 154 ? 16.733  -11.132 -6.308  1.00 83.68 154 A 1 
ATOM 1229 C C   . ASN A 1 154 ? 17.483  -12.449 -6.551  1.00 80.96 154 A 1 
ATOM 1230 O O   . ASN A 1 154 ? 18.669  -12.408 -6.864  1.00 73.87 154 A 1 
ATOM 1231 C CB  . ASN A 1 154 ? 16.880  -10.643 -4.858  1.00 80.54 154 A 1 
ATOM 1232 C CG  . ASN A 1 154 ? 16.420  -9.203  -4.687  1.00 75.86 154 A 1 
ATOM 1233 O OD1 . ASN A 1 154 ? 16.649  -8.326  -5.501  1.00 69.47 154 A 1 
ATOM 1234 N ND2 . ASN A 1 154 ? 15.734  -8.894  -3.623  1.00 69.09 154 A 1 
ATOM 1235 N N   . ASP A 1 155 ? 16.828  -13.595 -6.489  1.00 76.78 155 A 1 
ATOM 1236 C CA  . ASP A 1 155 ? 17.493  -14.909 -6.560  1.00 74.12 155 A 1 
ATOM 1237 C C   . ASP A 1 155 ? 17.709  -15.417 -8.007  1.00 71.47 155 A 1 
ATOM 1238 O O   . ASP A 1 155 ? 17.673  -16.616 -8.280  1.00 63.98 155 A 1 
ATOM 1239 C CB  . ASP A 1 155 ? 16.800  -15.928 -5.626  1.00 70.82 155 A 1 
ATOM 1240 C CG  . ASP A 1 155 ? 17.114  -15.761 -4.131  1.00 66.82 155 A 1 
ATOM 1241 O OD1 . ASP A 1 155 ? 17.720  -14.747 -3.734  1.00 62.39 155 A 1 
ATOM 1242 O OD2 . ASP A 1 155 ? 16.768  -16.687 -3.352  1.00 62.86 155 A 1 
ATOM 1243 N N   . GLY A 1 156 ? 17.935  -14.512 -8.971  1.00 57.91 156 A 1 
ATOM 1244 C CA  . GLY A 1 156 ? 18.391  -14.863 -10.328 1.00 54.74 156 A 1 
ATOM 1245 C C   . GLY A 1 156 ? 17.297  -15.260 -11.332 1.00 58.69 156 A 1 
ATOM 1246 O O   . GLY A 1 156 ? 17.617  -15.686 -12.439 1.00 53.74 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? 16.013  -15.068 -11.020 1.00 72.61 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? 14.890  -15.372 -11.929 1.00 70.81 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? 14.495  -14.200 -12.843 1.00 71.75 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? 13.367  -14.134 -13.335 1.00 65.88 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? 13.707  -15.914 -11.115 1.00 65.79 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? 14.074  -17.095 -10.241 1.00 63.19 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? 14.460  -18.315 -10.827 1.00 59.76 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? 14.107  -16.945 -8.842  1.00 58.57 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? 14.899  -19.377 -10.016 1.00 53.47 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? 14.545  -18.010 -8.033  1.00 53.84 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? 14.948  -19.221 -8.620  1.00 52.96 157 A 1 
ATOM 1258 N N   . ASN A 1 158 ? 15.407  -13.258 -13.081 1.00 66.97 158 A 1 
ATOM 1259 C CA  . ASN A 1 158 ? 15.097  -11.967 -13.702 1.00 66.52 158 A 1 
ATOM 1260 C C   . ASN A 1 158 ? 14.725  -12.057 -15.192 1.00 69.91 158 A 1 
ATOM 1261 O O   . ASN A 1 158 ? 13.934  -11.242 -15.677 1.00 64.26 158 A 1 
ATOM 1262 C CB  . ASN A 1 158 ? 16.282  -11.026 -13.437 1.00 57.33 158 A 1 
ATOM 1263 C CG  . ASN A 1 158 ? 16.393  -10.655 -11.964 1.00 49.68 158 A 1 
ATOM 1264 O OD1 . ASN A 1 158 ? 15.407  -10.577 -11.259 1.00 44.39 158 A 1 
ATOM 1265 N ND2 . ASN A 1 158 ? 17.575  -10.410 -11.459 1.00 41.88 158 A 1 
ATOM 1266 N N   . GLU A 1 159 ? 15.230  -13.036 -15.933 1.00 74.12 159 A 1 
ATOM 1267 C CA  . GLU A 1 159 ? 14.905  -13.184 -17.350 1.00 75.04 159 A 1 
ATOM 1268 C C   . GLU A 1 159 ? 13.606  -13.973 -17.566 1.00 75.92 159 A 1 
ATOM 1269 O O   . GLU A 1 159 ? 13.488  -15.167 -17.299 1.00 68.92 159 A 1 
ATOM 1270 C CB  . GLU A 1 159 ? 16.080  -13.753 -18.151 1.00 69.88 159 A 1 
ATOM 1271 C CG  . GLU A 1 159 ? 17.224  -12.728 -18.267 1.00 61.06 159 A 1 
ATOM 1272 C CD  . GLU A 1 159 ? 18.288  -13.126 -19.302 1.00 56.13 159 A 1 
ATOM 1273 O OE1 . GLU A 1 159 ? 19.113  -12.252 -19.627 1.00 49.20 159 A 1 
ATOM 1274 O OE2 . GLU A 1 159 ? 18.241  -14.276 -19.785 1.00 48.79 159 A 1 
ATOM 1275 N N   . GLY A 1 160 ? 12.594  -13.276 -18.073 1.00 79.64 160 A 1 
ATOM 1276 C CA  . GLY A 1 160 ? 11.307  -13.871 -18.440 1.00 81.59 160 A 1 
ATOM 1277 C C   . GLY A 1 160 ? 10.292  -13.990 -17.297 1.00 85.03 160 A 1 
ATOM 1278 O O   . GLY A 1 160 ? 9.174   -14.445 -17.546 1.00 82.51 160 A 1 
ATOM 1279 N N   . TYR A 1 161 ? 10.609  -13.534 -16.073 1.00 88.36 161 A 1 
ATOM 1280 C CA  . TYR A 1 161 ? 9.687   -13.463 -14.938 1.00 88.85 161 A 1 
ATOM 1281 C C   . TYR A 1 161 ? 9.227   -12.025 -14.688 1.00 89.70 161 A 1 
ATOM 1282 O O   . TYR A 1 161 ? 10.020  -11.091 -14.646 1.00 87.74 161 A 1 
ATOM 1283 C CB  . TYR A 1 161 ? 10.320  -14.054 -13.677 1.00 87.18 161 A 1 
ATOM 1284 C CG  . TYR A 1 161 ? 10.373  -15.571 -13.668 1.00 86.05 161 A 1 
ATOM 1285 C CD1 . TYR A 1 161 ? 9.468   -16.296 -12.872 1.00 80.35 161 A 1 
ATOM 1286 C CD2 . TYR A 1 161 ? 11.327  -16.259 -14.444 1.00 80.47 161 A 1 
ATOM 1287 C CE1 . TYR A 1 161 ? 9.517   -17.700 -12.845 1.00 77.67 161 A 1 
ATOM 1288 C CE2 . TYR A 1 161 ? 11.371  -17.662 -14.426 1.00 77.74 161 A 1 
ATOM 1289 C CZ  . TYR A 1 161 ? 10.470  -18.384 -13.618 1.00 78.40 161 A 1 
ATOM 1290 O OH  . TYR A 1 161 ? 10.514  -19.735 -13.576 1.00 76.84 161 A 1 
ATOM 1291 N N   . LYS A 1 162 ? 7.923   -11.847 -14.466 1.00 91.71 162 A 1 
ATOM 1292 C CA  . LYS A 1 162 ? 7.356   -10.565 -14.036 1.00 92.95 162 A 1 
ATOM 1293 C C   . LYS A 1 162 ? 6.375   -10.777 -12.892 1.00 94.20 162 A 1 
ATOM 1294 O O   . LYS A 1 162 ? 5.450   -11.582 -12.993 1.00 93.29 162 A 1 
ATOM 1295 C CB  . LYS A 1 162 ? 6.730   -9.853  -15.243 1.00 91.87 162 A 1 
ATOM 1296 C CG  . LYS A 1 162 ? 6.243   -8.440  -14.888 1.00 89.70 162 A 1 
ATOM 1297 C CD  . LYS A 1 162 ? 5.766   -7.701  -16.148 1.00 87.35 162 A 1 
ATOM 1298 C CE  . LYS A 1 162 ? 5.306   -6.285  -15.798 1.00 81.61 162 A 1 
ATOM 1299 N NZ  . LYS A 1 162 ? 4.953   -5.513  -17.009 1.00 75.48 162 A 1 
ATOM 1300 N N   . ILE A 1 163 ? 6.558   -10.002 -11.820 1.00 94.22 163 A 1 
ATOM 1301 C CA  . ILE A 1 163 ? 5.683   -10.007 -10.649 1.00 94.13 163 A 1 
ATOM 1302 C C   . ILE A 1 163 ? 4.660   -8.888  -10.796 1.00 94.26 163 A 1 
ATOM 1303 O O   . ILE A 1 163 ? 5.009   -7.734  -11.057 1.00 93.08 163 A 1 
ATOM 1304 C CB  . ILE A 1 163 ? 6.497   -9.866  -9.350  1.00 93.04 163 A 1 
ATOM 1305 C CG1 . ILE A 1 163 ? 7.554   -10.982 -9.224  1.00 87.75 163 A 1 
ATOM 1306 C CG2 . ILE A 1 163 ? 5.558   -9.884  -8.131  1.00 86.95 163 A 1 
ATOM 1307 C CD1 . ILE A 1 163 ? 8.653   -10.605 -8.228  1.00 77.97 163 A 1 
ATOM 1308 N N   . VAL A 1 164 ? 3.387   -9.217  -10.601 1.00 94.71 164 A 1 
ATOM 1309 C CA  . VAL A 1 164 ? 2.284   -8.256  -10.628 1.00 94.95 164 A 1 
ATOM 1310 C C   . VAL A 1 164 ? 1.351   -8.471  -9.443  1.00 95.31 164 A 1 
ATOM 1311 O O   . VAL A 1 164 ? 1.240   -9.563  -8.896  1.00 94.83 164 A 1 
ATOM 1312 C CB  . VAL A 1 164 ? 1.517   -8.295  -11.958 1.00 94.63 164 A 1 
ATOM 1313 C CG1 . VAL A 1 164 ? 2.428   -7.911  -13.133 1.00 92.78 164 A 1 
ATOM 1314 C CG2 . VAL A 1 164 ? 0.853   -9.644  -12.250 1.00 92.32 164 A 1 
ATOM 1315 N N   . CYS A 1 165 ? 0.648   -7.414  -9.048  1.00 94.71 165 A 1 
ATOM 1316 C CA  . CYS A 1 165 ? -0.356  -7.495  -8.000  1.00 94.45 165 A 1 
ATOM 1317 C C   . CYS A 1 165 ? -1.752  -7.227  -8.550  1.00 94.30 165 A 1 
ATOM 1318 O O   . CYS A 1 165 ? -1.934  -6.386  -9.434  1.00 93.18 165 A 1 
ATOM 1319 C CB  . CYS A 1 165 ? 0.015   -6.543  -6.868  1.00 93.70 165 A 1 
ATOM 1320 S SG  . CYS A 1 165 ? 1.403   -7.207  -5.906  1.00 91.70 165 A 1 
ATOM 1321 N N   . VAL A 1 166 ? -2.748  -7.888  -7.983  1.00 94.29 166 A 1 
ATOM 1322 C CA  . VAL A 1 166 ? -4.171  -7.633  -8.247  1.00 93.91 166 A 1 
ATOM 1323 C C   . VAL A 1 166 ? -4.791  -6.850  -7.095  1.00 92.35 166 A 1 
ATOM 1324 O O   . VAL A 1 166 ? -4.354  -6.940  -5.955  1.00 89.67 166 A 1 
ATOM 1325 C CB  . VAL A 1 166 ? -4.952  -8.926  -8.540  1.00 93.52 166 A 1 
ATOM 1326 C CG1 . VAL A 1 166 ? -4.427  -9.610  -9.804  1.00 86.66 166 A 1 
ATOM 1327 C CG2 . VAL A 1 166 ? -4.915  -9.915  -7.380  1.00 86.87 166 A 1 
ATOM 1328 N N   . ASN A 1 167 ? -5.806  -6.038  -7.381  1.00 91.22 167 A 1 
ATOM 1329 C CA  . ASN A 1 167 ? -6.451  -5.240  -6.343  1.00 89.51 167 A 1 
ATOM 1330 C C   . ASN A 1 167 ? -7.397  -6.129  -5.509  1.00 89.05 167 A 1 
ATOM 1331 O O   . ASN A 1 167 ? -8.306  -6.711  -6.110  1.00 86.88 167 A 1 
ATOM 1332 C CB  . ASN A 1 167 ? -7.165  -4.057  -7.019  1.00 86.46 167 A 1 
ATOM 1333 C CG  . ASN A 1 167 ? -7.750  -3.054  -6.038  1.00 80.85 167 A 1 
ATOM 1334 O OD1 . ASN A 1 167 ? -8.215  -3.360  -4.959  1.00 73.42 167 A 1 
ATOM 1335 N ND2 . ASN A 1 167 ? -7.764  -1.793  -6.390  1.00 73.22 167 A 1 
ATOM 1336 N N   . PRO A 1 168 ? -7.301  -6.130  -4.155  1.00 87.24 168 A 1 
ATOM 1337 C CA  . PRO A 1 168 ? -8.199  -6.885  -3.270  1.00 85.70 168 A 1 
ATOM 1338 C C   . PRO A 1 168 ? -9.696  -6.614  -3.481  1.00 86.00 168 A 1 
ATOM 1339 O O   . PRO A 1 168 ? -10.543 -7.473  -3.275  1.00 84.51 168 A 1 
ATOM 1340 C CB  . PRO A 1 168 ? -7.792  -6.482  -1.846  1.00 83.52 168 A 1 
ATOM 1341 C CG  . PRO A 1 168 ? -6.318  -6.123  -1.974  1.00 82.05 168 A 1 
ATOM 1342 C CD  . PRO A 1 168 ? -6.235  -5.501  -3.363  1.00 85.82 168 A 1 
ATOM 1343 N N   . TYR A 1 169 ? -10.055 -5.412  -3.944  1.00 81.31 169 A 1 
ATOM 1344 C CA  . TYR A 1 169 ? -11.439 -5.110  -4.311  1.00 81.01 169 A 1 
ATOM 1345 C C   . TYR A 1 169 ? -11.919 -5.945  -5.512  1.00 81.70 169 A 1 
ATOM 1346 O O   . TYR A 1 169 ? -13.074 -6.367  -5.561  1.00 80.94 169 A 1 
ATOM 1347 C CB  . TYR A 1 169 ? -11.553 -3.615  -4.615  1.00 80.14 169 A 1 
ATOM 1348 C CG  . TYR A 1 169 ? -12.930 -3.216  -5.103  1.00 77.32 169 A 1 
ATOM 1349 C CD1 . TYR A 1 169 ? -13.183 -3.096  -6.484  1.00 73.23 169 A 1 
ATOM 1350 C CD2 . TYR A 1 169 ? -13.977 -3.030  -4.180  1.00 72.50 169 A 1 
ATOM 1351 C CE1 . TYR A 1 169 ? -14.478 -2.788  -6.941  1.00 67.74 169 A 1 
ATOM 1352 C CE2 . TYR A 1 169 ? -15.277 -2.723  -4.632  1.00 69.30 169 A 1 
ATOM 1353 C CZ  . TYR A 1 169 ? -15.525 -2.604  -6.014  1.00 70.01 169 A 1 
ATOM 1354 O OH  . TYR A 1 169 ? -16.781 -2.319  -6.456  1.00 69.98 169 A 1 
ATOM 1355 N N   . HIS A 1 170 ? -11.049 -6.152  -6.501  1.00 83.07 170 A 1 
ATOM 1356 C CA  . HIS A 1 170 ? -11.387 -6.921  -7.695  1.00 83.41 170 A 1 
ATOM 1357 C C   . HIS A 1 170 ? -11.420 -8.421  -7.413  1.00 84.02 170 A 1 
ATOM 1358 O O   . HIS A 1 170 ? -12.313 -9.075  -7.942  1.00 83.39 170 A 1 
ATOM 1359 C CB  . HIS A 1 170 ? -10.431 -6.587  -8.845  1.00 81.85 170 A 1 
ATOM 1360 C CG  . HIS A 1 170 ? -10.591 -5.180  -9.366  1.00 80.25 170 A 1 
ATOM 1361 N ND1 . HIS A 1 170 ? -11.776 -4.562  -9.687  1.00 71.23 170 A 1 
ATOM 1362 C CD2 . HIS A 1 170 ? -9.588  -4.285  -9.634  1.00 69.77 170 A 1 
ATOM 1363 C CE1 . HIS A 1 170 ? -11.492 -3.322  -10.126 1.00 70.91 170 A 1 
ATOM 1364 N NE2 . HIS A 1 170 ? -10.170 -3.108  -10.116 1.00 71.35 170 A 1 
ATOM 1365 N N   . THR A 1 171 ? -10.529 -8.938  -6.559  1.00 85.31 171 A 1 
ATOM 1366 C CA  . THR A 1 171 ? -10.576 -10.344 -6.126  1.00 84.86 171 A 1 
ATOM 1367 C C   . THR A 1 171 ? -11.862 -10.624 -5.361  1.00 84.44 171 A 1 
ATOM 1368 O O   . THR A 1 171 ? -12.592 -11.540 -5.733  1.00 85.29 171 A 1 
ATOM 1369 C CB  . THR A 1 171 ? -9.368  -10.727 -5.258  1.00 85.62 171 A 1 
ATOM 1370 O OG1 . THR A 1 171 ? -9.270  -9.819  -4.198  1.00 78.81 171 A 1 
ATOM 1371 C CG2 . THR A 1 171 ? -8.061  -10.646 -6.049  1.00 78.65 171 A 1 
ATOM 1372 N N   . LYS A 1 172 ? -12.226 -9.777  -4.385  1.00 82.80 172 A 1 
ATOM 1373 C CA  . LYS A 1 172 ? -13.488 -9.899  -3.647  1.00 81.42 172 A 1 
ATOM 1374 C C   . LYS A 1 172 ? -14.702 -9.887  -4.580  1.00 80.46 172 A 1 
ATOM 1375 O O   . LYS A 1 172 ? -15.534 -10.782 -4.501  1.00 80.71 172 A 1 
ATOM 1376 C CB  . LYS A 1 172 ? -13.575 -8.802  -2.576  1.00 80.87 172 A 1 
ATOM 1377 C CG  . LYS A 1 172 ? -14.841 -8.993  -1.738  1.00 73.23 172 A 1 
ATOM 1378 C CD  . LYS A 1 172 ? -14.962 -7.992  -0.589  1.00 69.88 172 A 1 
ATOM 1379 C CE  . LYS A 1 172 ? -16.306 -8.282  0.075   1.00 62.22 172 A 1 
ATOM 1380 N NZ  . LYS A 1 172 ? -16.592 -7.419  1.242   1.00 53.59 172 A 1 
ATOM 1381 N N   . LYS A 1 173 ? -14.780 -8.914  -5.497  1.00 83.68 173 A 1 
ATOM 1382 C CA  . LYS A 1 173 ? -15.900 -8.816  -6.446  1.00 82.87 173 A 1 
ATOM 1383 C C   . LYS A 1 173 ? -15.964 -10.004 -7.415  1.00 82.78 173 A 1 
ATOM 1384 O O   . LYS A 1 173 ? -17.053 -10.435 -7.766  1.00 82.01 173 A 1 
ATOM 1385 C CB  . LYS A 1 173 ? -15.831 -7.469  -7.182  1.00 82.90 173 A 1 
ATOM 1386 C CG  . LYS A 1 173 ? -17.089 -7.269  -8.031  1.00 75.14 173 A 1 
ATOM 1387 C CD  . LYS A 1 173 ? -17.147 -5.889  -8.695  1.00 71.61 173 A 1 
ATOM 1388 C CE  . LYS A 1 173 ? -18.470 -5.849  -9.460  1.00 63.93 173 A 1 
ATOM 1389 N NZ  . LYS A 1 173 ? -18.705 -4.565  -10.161 1.00 55.75 173 A 1 
ATOM 1390 N N   . ALA A 1 174 ? -14.818 -10.514 -7.864  1.00 83.50 174 A 1 
ATOM 1391 C CA  . ALA A 1 174 ? -14.772 -11.694 -8.727  1.00 82.27 174 A 1 
ATOM 1392 C C   . ALA A 1 174 ? -15.241 -12.950 -7.981  1.00 82.20 174 A 1 
ATOM 1393 O O   . ALA A 1 174 ? -16.015 -13.719 -8.537  1.00 81.29 174 A 1 
ATOM 1394 C CB  . ALA A 1 174 ? -13.354 -11.844 -9.288  1.00 82.28 174 A 1 
ATOM 1395 N N   . LYS A 1 175 ? -14.866 -13.106 -6.705  1.00 82.62 175 A 1 
ATOM 1396 C CA  . LYS A 1 175 ? -15.356 -14.190 -5.837  1.00 79.84 175 A 1 
ATOM 1397 C C   . LYS A 1 175 ? -16.870 -14.126 -5.655  1.00 77.67 175 A 1 
ATOM 1398 O O   . LYS A 1 175 ? -17.531 -15.135 -5.842  1.00 76.11 175 A 1 
ATOM 1399 C CB  . LYS A 1 175 ? -14.661 -14.147 -4.469  1.00 79.05 175 A 1 
ATOM 1400 C CG  . LYS A 1 175 ? -13.171 -14.499 -4.535  1.00 75.38 175 A 1 
ATOM 1401 C CD  . LYS A 1 175 ? -12.521 -14.284 -3.160  1.00 74.08 175 A 1 
ATOM 1402 C CE  . LYS A 1 175 ? -11.006 -14.345 -3.278  1.00 67.93 175 A 1 
ATOM 1403 N NZ  . LYS A 1 175 ? -10.343 -14.426 -1.950  1.00 62.26 175 A 1 
ATOM 1404 N N   . GLU A 1 176 ? -17.435 -12.941 -5.371  1.00 79.72 176 A 1 
ATOM 1405 C CA  . GLU A 1 176 ? -18.888 -12.746 -5.217  1.00 78.36 176 A 1 
ATOM 1406 C C   . GLU A 1 176 ? -19.687 -13.152 -6.472  1.00 76.67 176 A 1 
ATOM 1407 O O   . GLU A 1 176 ? -20.841 -13.546 -6.355  1.00 74.63 176 A 1 
ATOM 1408 C CB  . GLU A 1 176 ? -19.176 -11.267 -4.877  1.00 77.37 176 A 1 
ATOM 1409 C CG  . GLU A 1 176 ? -18.794 -10.873 -3.435  1.00 69.93 176 A 1 
ATOM 1410 C CD  . GLU A 1 176 ? -18.806 -9.348  -3.169  1.00 66.56 176 A 1 
ATOM 1411 O OE1 . GLU A 1 176 ? -18.457 -8.942  -2.027  1.00 60.45 176 A 1 
ATOM 1412 O OE2 . GLU A 1 176 ? -19.086 -8.548  -4.095  1.00 62.96 176 A 1 
ATOM 1413 N N   . LEU A 1 177 ? -19.089 -13.052 -7.662  1.00 77.69 177 A 1 
ATOM 1414 C CA  . LEU A 1 177 ? -19.723 -13.441 -8.928  1.00 75.90 177 A 1 
ATOM 1415 C C   . LEU A 1 177 ? -19.576 -14.940 -9.246  1.00 74.38 177 A 1 
ATOM 1416 O O   . LEU A 1 177 ? -20.448 -15.493 -9.910  1.00 70.41 177 A 1 
ATOM 1417 C CB  . LEU A 1 177 ? -19.134 -12.584 -10.064 1.00 76.09 177 A 1 
ATOM 1418 C CG  . LEU A 1 177 ? -19.517 -11.091 -10.011 1.00 71.82 177 A 1 
ATOM 1419 C CD1 . LEU A 1 177 ? -18.677 -10.301 -11.021 1.00 67.21 177 A 1 
ATOM 1420 C CD2 . LEU A 1 177 ? -20.990 -10.852 -10.342 1.00 67.57 177 A 1 
ATOM 1421 N N   . ASP A 1 178 ? -18.494 -15.570 -8.797  1.00 75.29 178 A 1 
ATOM 1422 C CA  . ASP A 1 178 ? -18.174 -16.984 -9.075  1.00 72.83 178 A 1 
ATOM 1423 C C   . ASP A 1 178 ? -18.659 -17.943 -7.963  1.00 70.32 178 A 1 
ATOM 1424 O O   . ASP A 1 178 ? -18.636 -19.162 -8.153  1.00 66.04 178 A 1 
ATOM 1425 C CB  . ASP A 1 178 ? -16.651 -17.137 -9.321  1.00 70.49 178 A 1 
ATOM 1426 C CG  . ASP A 1 178 ? -16.135 -16.772 -10.738 1.00 64.07 178 A 1 
ATOM 1427 O OD1 . ASP A 1 178 ? -16.949 -16.466 -11.635 1.00 59.11 178 A 1 
ATOM 1428 O OD2 . ASP A 1 178 ? -14.895 -16.876 -10.963 1.00 59.38 178 A 1 
ATOM 1429 N N   . ASP A 1 179 ? -19.067 -17.442 -6.780  1.00 65.52 179 A 1 
ATOM 1430 C CA  . ASP A 1 179 ? -19.258 -18.274 -5.585  1.00 63.53 179 A 1 
ATOM 1431 C C   . ASP A 1 179 ? -20.733 -18.487 -5.201  1.00 63.25 179 A 1 
ATOM 1432 O O   . ASP A 1 179 ? -21.343 -17.714 -4.467  1.00 58.21 179 A 1 
ATOM 1433 C CB  . ASP A 1 179 ? -18.395 -17.749 -4.417  1.00 58.39 179 A 1 
ATOM 1434 C CG  . ASP A 1 179 ? -17.883 -18.848 -3.470  1.00 52.63 179 A 1 
ATOM 1435 O OD1 . ASP A 1 179 ? -17.934 -20.051 -3.835  1.00 50.21 179 A 1 
ATOM 1436 O OD2 . ASP A 1 179 ? -17.294 -18.501 -2.422  1.00 48.87 179 A 1 
ATOM 1437 N N   . ASN A 1 180 ? -21.276 -19.635 -5.618  1.00 59.08 180 A 1 
ATOM 1438 C CA  . ASN A 1 180 ? -22.454 -20.269 -5.000  1.00 58.26 180 A 1 
ATOM 1439 C C   . ASN A 1 180 ? -22.074 -21.163 -3.795  1.00 58.94 180 A 1 
ATOM 1440 O O   . ASN A 1 180 ? -22.892 -21.955 -3.326  1.00 54.96 180 A 1 
ATOM 1441 C CB  . ASN A 1 180 ? -23.234 -21.057 -6.080  1.00 52.75 180 A 1 
ATOM 1442 C CG  . ASN A 1 180 ? -24.173 -20.208 -6.926  1.00 47.29 180 A 1 
ATOM 1443 O OD1 . ASN A 1 180 ? -24.490 -19.073 -6.646  1.00 43.94 180 A 1 
ATOM 1444 N ND2 . ASN A 1 180 ? -24.700 -20.771 -7.989  1.00 41.99 180 A 1 
ATOM 1445 N N   . SER A 1 181 ? -20.821 -21.119 -3.314  1.00 56.87 181 A 1 
ATOM 1446 C CA  . SER A 1 181 ? -20.272 -22.021 -2.296  1.00 57.08 181 A 1 
ATOM 1447 C C   . SER A 1 181 ? -19.904 -21.273 -1.014  1.00 57.79 181 A 1 
ATOM 1448 O O   . SER A 1 181 ? -18.995 -20.448 -1.011  1.00 54.25 181 A 1 
ATOM 1449 C CB  . SER A 1 181 ? -19.034 -22.719 -2.871  1.00 52.53 181 A 1 
ATOM 1450 O OG  . SER A 1 181 ? -18.388 -23.531 -1.903  1.00 46.86 181 A 1 
ATOM 1451 N N   . GLN A 1 182 ? -20.515 -21.637 0.114   1.00 53.85 182 A 1 
ATOM 1452 C CA  . GLN A 1 182 ? -20.264 -21.023 1.428   1.00 53.51 182 A 1 
ATOM 1453 C C   . GLN A 1 182 ? -18.839 -21.241 1.985   1.00 55.54 182 A 1 
ATOM 1454 O O   . GLN A 1 182 ? -18.461 -20.614 2.975   1.00 51.96 182 A 1 
ATOM 1455 C CB  . GLN A 1 182 ? -21.318 -21.548 2.414   1.00 47.96 182 A 1 
ATOM 1456 C CG  . GLN A 1 182 ? -22.739 -21.051 2.083   1.00 45.37 182 A 1 
ATOM 1457 C CD  . GLN A 1 182 ? -23.793 -21.557 3.070   1.00 40.04 182 A 1 
ATOM 1458 O OE1 . GLN A 1 182 ? -23.571 -22.446 3.870   1.00 37.05 182 A 1 
ATOM 1459 N NE2 . GLN A 1 182 ? -24.988 -21.015 3.036   1.00 35.92 182 A 1 
ATOM 1460 N N   . ASN A 1 183 ? -18.016 -22.088 1.357   1.00 57.55 183 A 1 
ATOM 1461 C CA  . ASN A 1 183 ? -16.696 -22.456 1.869   1.00 58.79 183 A 1 
ATOM 1462 C C   . ASN A 1 183 ? -15.567 -21.645 1.217   1.00 60.65 183 A 1 
ATOM 1463 O O   . ASN A 1 183 ? -15.339 -21.720 0.002   1.00 56.08 183 A 1 
ATOM 1464 C CB  . ASN A 1 183 ? -16.500 -23.975 1.728   1.00 52.29 183 A 1 
ATOM 1465 C CG  . ASN A 1 183 ? -17.416 -24.772 2.644   1.00 47.12 183 A 1 
ATOM 1466 O OD1 . ASN A 1 183 ? -17.875 -24.303 3.668   1.00 42.61 183 A 1 
ATOM 1467 N ND2 . ASN A 1 183 ? -17.694 -26.014 2.320   1.00 42.12 183 A 1 
ATOM 1468 N N   . LYS A 1 184 ? -14.788 -20.919 2.045   1.00 64.59 184 A 1 
ATOM 1469 C CA  . LYS A 1 184 ? -13.519 -20.299 1.640   1.00 66.14 184 A 1 
ATOM 1470 C C   . LYS A 1 184 ? -12.528 -21.379 1.208   1.00 69.66 184 A 1 
ATOM 1471 O O   . LYS A 1 184 ? -12.384 -22.391 1.888   1.00 63.75 184 A 1 
ATOM 1472 C CB  . LYS A 1 184 ? -12.911 -19.474 2.785   1.00 59.76 184 A 1 
ATOM 1473 C CG  . LYS A 1 184 ? -13.678 -18.177 3.057   1.00 52.19 184 A 1 
ATOM 1474 C CD  . LYS A 1 184 ? -12.966 -17.396 4.165   1.00 49.50 184 A 1 
ATOM 1475 C CE  . LYS A 1 184 ? -13.692 -16.080 4.451   1.00 44.04 184 A 1 
ATOM 1476 N NZ  . LYS A 1 184 ? -13.024 -15.342 5.552   1.00 38.93 184 A 1 
ATOM 1477 N N   . SER A 1 185 ? -11.833 -21.144 0.092   1.00 70.14 185 A 1 
ATOM 1478 C CA  . SER A 1 185 ? -10.869 -22.098 -0.447  1.00 73.20 185 A 1 
ATOM 1479 C C   . SER A 1 185 ? -9.699  -21.373 -1.111  1.00 77.13 185 A 1 
ATOM 1480 O O   . SER A 1 185 ? -9.869  -20.752 -2.166  1.00 72.05 185 A 1 
ATOM 1481 C CB  . SER A 1 185 ? -11.594 -23.018 -1.431  1.00 66.48 185 A 1 
ATOM 1482 O OG  . SER A 1 185 ? -10.667 -23.868 -2.055  1.00 58.76 185 A 1 
ATOM 1483 N N   . ASP A 1 186 ? -8.500  -21.517 -0.538  1.00 71.46 186 A 1 
ATOM 1484 C CA  . ASP A 1 186 ? -7.273  -20.829 -0.969  1.00 71.94 186 A 1 
ATOM 1485 C C   . ASP A 1 186 ? -6.899  -21.168 -2.428  1.00 75.60 186 A 1 
ATOM 1486 O O   . ASP A 1 186 ? -6.423  -20.323 -3.197  1.00 74.67 186 A 1 
ATOM 1487 C CB  . ASP A 1 186 ? -6.121  -21.215 -0.014  1.00 67.77 186 A 1 
ATOM 1488 C CG  . ASP A 1 186 ? -6.410  -21.027 1.487   1.00 66.31 186 A 1 
ATOM 1489 O OD1 . ASP A 1 186 ? -7.403  -20.349 1.829   1.00 63.11 186 A 1 
ATOM 1490 O OD2 . ASP A 1 186 ? -5.703  -21.681 2.288   1.00 64.37 186 A 1 
ATOM 1491 N N   . TYR A 1 187 ? -7.180  -22.404 -2.885  1.00 77.74 187 A 1 
ATOM 1492 C CA  . TYR A 1 187 ? -6.919  -22.786 -4.280  1.00 78.76 187 A 1 
ATOM 1493 C C   . TYR A 1 187 ? -7.881  -22.120 -5.289  1.00 82.16 187 A 1 
ATOM 1494 O O   . TYR A 1 187 ? -7.518  -21.948 -6.460  1.00 78.14 187 A 1 
ATOM 1495 C CB  . TYR A 1 187 ? -6.924  -24.319 -4.422  1.00 73.11 187 A 1 
ATOM 1496 C CG  . TYR A 1 187 ? -8.287  -24.980 -4.280  1.00 67.98 187 A 1 
ATOM 1497 C CD1 . TYR A 1 187 ? -8.654  -25.603 -3.075  1.00 64.18 187 A 1 
ATOM 1498 C CD2 . TYR A 1 187 ? -9.193  -24.970 -5.364  1.00 61.80 187 A 1 
ATOM 1499 C CE1 . TYR A 1 187 ? -9.933  -26.183 -2.938  1.00 53.77 187 A 1 
ATOM 1500 C CE2 . TYR A 1 187 ? -10.478 -25.539 -5.225  1.00 56.07 187 A 1 
ATOM 1501 C CZ  . TYR A 1 187 ? -10.848 -26.139 -4.010  1.00 54.17 187 A 1 
ATOM 1502 O OH  . TYR A 1 187 ? -12.101 -26.653 -3.864  1.00 52.70 187 A 1 
ATOM 1503 N N   . LYS A 1 188 ? -9.097  -21.745 -4.872  1.00 83.79 188 A 1 
ATOM 1504 C CA  . LYS A 1 188 ? -10.042 -20.945 -5.684  1.00 84.84 188 A 1 
ATOM 1505 C C   . LYS A 1 188 ? -9.592  -19.488 -5.752  1.00 88.05 188 A 1 
ATOM 1506 O O   . LYS A 1 188 ? -9.763  -18.837 -6.781  1.00 86.10 188 A 1 
ATOM 1507 C CB  . LYS A 1 188 ? -11.478 -20.995 -5.122  1.00 80.31 188 A 1 
ATOM 1508 C CG  . LYS A 1 188 ? -12.216 -22.339 -5.232  1.00 71.38 188 A 1 
ATOM 1509 C CD  . LYS A 1 188 ? -13.665 -22.130 -4.735  1.00 65.81 188 A 1 
ATOM 1510 C CE  . LYS A 1 188 ? -14.555 -23.374 -4.804  1.00 56.55 188 A 1 
ATOM 1511 N NZ  . LYS A 1 188 ? -15.936 -23.054 -4.318  1.00 49.10 188 A 1 
ATOM 1512 N N   . ASP A 1 189 ? -8.979  -18.988 -4.693  1.00 89.13 189 A 1 
ATOM 1513 C CA  . ASP A 1 189 ? -8.431  -17.636 -4.659  1.00 90.57 189 A 1 
ATOM 1514 C C   . ASP A 1 189 ? -7.263  -17.495 -5.638  1.00 92.81 189 A 1 
ATOM 1515 O O   . ASP A 1 189 ? -7.258  -16.576 -6.468  1.00 92.43 189 A 1 
ATOM 1516 C CB  . ASP A 1 189 ? -8.051  -17.290 -3.207  1.00 88.00 189 A 1 
ATOM 1517 C CG  . ASP A 1 189 ? -9.282  -17.074 -2.314  1.00 84.70 189 A 1 
ATOM 1518 O OD1 . ASP A 1 189 ? -10.428 -17.094 -2.835  1.00 79.82 189 A 1 
ATOM 1519 O OD2 . ASP A 1 189 ? -9.132  -16.607 -1.169  1.00 78.41 189 A 1 
ATOM 1520 N N   . ALA A 1 190 ? -6.356  -18.463 -5.673  1.00 91.77 190 A 1 
ATOM 1521 C CA  . ALA A 1 190 ? -5.246  -18.499 -6.622  1.00 93.15 190 A 1 
ATOM 1522 C C   . ALA A 1 190 ? -5.707  -18.491 -8.096  1.00 94.03 190 A 1 
ATOM 1523 O O   . ALA A 1 190 ? -5.142  -17.760 -8.915  1.00 94.00 190 A 1 
ATOM 1524 C CB  . ALA A 1 190 ? -4.395  -19.736 -6.295  1.00 93.35 190 A 1 
ATOM 1525 N N   . ILE A 1 191 ? -6.762  -19.235 -8.468  1.00 93.98 191 A 1 
ATOM 1526 C CA  . ILE A 1 191 ? -7.281  -19.208 -9.848  1.00 93.72 191 A 1 
ATOM 1527 C C   . ILE A 1 191 ? -7.969  -17.879 -10.180 1.00 94.35 191 A 1 
ATOM 1528 O O   . ILE A 1 191 ? -7.823  -17.368 -11.293 1.00 93.68 191 A 1 
ATOM 1529 C CB  . ILE A 1 191 ? -8.176  -20.434 -10.165 1.00 92.33 191 A 1 
ATOM 1530 C CG1 . ILE A 1 191 ? -8.555  -20.537 -11.658 1.00 87.48 191 A 1 
ATOM 1531 C CG2 . ILE A 1 191 ? -9.463  -20.492 -9.358  1.00 86.37 191 A 1 
ATOM 1532 C CD1 . ILE A 1 191 ? -7.350  -20.737 -12.575 1.00 78.14 191 A 1 
ATOM 1533 N N   . THR A 1 192 ? -8.661  -17.269 -9.211  1.00 93.68 192 A 1 
ATOM 1534 C CA  . THR A 1 192 ? -9.288  -15.950 -9.376  1.00 93.30 192 A 1 
ATOM 1535 C C   . THR A 1 192 ? -8.235  -14.879 -9.655  1.00 94.29 192 A 1 
ATOM 1536 O O   . THR A 1 192 ? -8.392  -14.073 -10.576 1.00 93.88 192 A 1 
ATOM 1537 C CB  . THR A 1 192 ? -10.113 -15.592 -8.129  1.00 91.91 192 A 1 
ATOM 1538 O OG1 . THR A 1 192 ? -11.112 -16.560 -7.951  1.00 87.90 192 A 1 
ATOM 1539 C CG2 . THR A 1 192 ? -10.815 -14.242 -8.260  1.00 87.60 192 A 1 
ATOM 1540 N N   . ILE A 1 193 ? -7.125  -14.904 -8.926  1.00 94.28 193 A 1 
ATOM 1541 C CA  . ILE A 1 193 ? -5.966  -14.033 -9.149  1.00 94.90 193 A 1 
ATOM 1542 C C   . ILE A 1 193 ? -5.402  -14.239 -10.560 1.00 95.43 193 A 1 
ATOM 1543 O O   . ILE A 1 193 ? -5.223  -13.260 -11.288 1.00 95.30 193 A 1 
ATOM 1544 C CB  . ILE A 1 193 ? -4.911  -14.272 -8.042  1.00 94.92 193 A 1 
ATOM 1545 C CG1 . ILE A 1 193 ? -5.450  -13.765 -6.682  1.00 93.85 193 A 1 
ATOM 1546 C CG2 . ILE A 1 193 ? -3.578  -13.576 -8.375  1.00 93.85 193 A 1 
ATOM 1547 C CD1 . ILE A 1 193 ? -4.666  -14.279 -5.467  1.00 89.99 193 A 1 
ATOM 1548 N N   . ALA A 1 194 ? -5.189  -15.482 -10.992 1.00 95.42 194 A 1 
ATOM 1549 C CA  . ALA A 1 194 ? -4.681  -15.784 -12.332 1.00 95.44 194 A 1 
ATOM 1550 C C   . ALA A 1 194 ? -5.599  -15.240 -13.446 1.00 95.49 194 A 1 
ATOM 1551 O O   . ALA A 1 194 ? -5.116  -14.608 -14.388 1.00 95.10 194 A 1 
ATOM 1552 C CB  . ALA A 1 194 ? -4.480  -17.299 -12.455 1.00 95.54 194 A 1 
ATOM 1553 N N   . LYS A 1 195 ? -6.918  -15.406 -13.321 1.00 95.30 195 A 1 
ATOM 1554 C CA  . LYS A 1 195 ? -7.914  -14.878 -14.274 1.00 94.62 195 A 1 
ATOM 1555 C C   . LYS A 1 195 ? -7.900  -13.346 -14.333 1.00 94.86 195 A 1 
ATOM 1556 O O   . LYS A 1 195 ? -7.917  -12.776 -15.420 1.00 93.66 195 A 1 
ATOM 1557 C CB  . LYS A 1 195 ? -9.320  -15.379 -13.899 1.00 94.08 195 A 1 
ATOM 1558 C CG  . LYS A 1 195 ? -9.565  -16.871 -14.197 1.00 91.69 195 A 1 
ATOM 1559 C CD  . LYS A 1 195 ? -10.970 -17.255 -13.695 1.00 86.72 195 A 1 
ATOM 1560 C CE  . LYS A 1 195 ? -11.343 -18.722 -13.954 1.00 82.09 195 A 1 
ATOM 1561 N NZ  . LYS A 1 195 ? -12.698 -19.024 -13.411 1.00 73.08 195 A 1 
ATOM 1562 N N   . LEU A 1 196 ? -7.800  -12.659 -13.189 1.00 94.41 196 A 1 
ATOM 1563 C CA  . LEU A 1 196 ? -7.692  -11.193 -13.155 1.00 93.91 196 A 1 
ATOM 1564 C C   . LEU A 1 196 ? -6.422  -10.690 -13.849 1.00 94.48 196 A 1 
ATOM 1565 O O   . LEU A 1 196 ? -6.465  -9.676  -14.548 1.00 93.79 196 A 1 
ATOM 1566 C CB  . LEU A 1 196 ? -7.721  -10.707 -11.699 1.00 93.77 196 A 1 
ATOM 1567 C CG  . LEU A 1 196 ? -9.108  -10.773 -11.035 1.00 92.05 196 A 1 
ATOM 1568 C CD1 . LEU A 1 196 ? -8.956  -10.468 -9.545  1.00 89.12 196 A 1 
ATOM 1569 C CD2 . LEU A 1 196 ? -10.077 -9.745  -11.624 1.00 88.89 196 A 1 
ATOM 1570 N N   . VAL A 1 197 ? -5.307  -11.396 -13.673 1.00 95.04 197 A 1 
ATOM 1571 C CA  . VAL A 1 197 ? -4.054  -11.090 -14.372 1.00 95.11 197 A 1 
ATOM 1572 C C   . VAL A 1 197 ? -4.224  -11.276 -15.878 1.00 94.88 197 A 1 
ATOM 1573 O O   . VAL A 1 197 ? -3.885  -10.366 -16.632 1.00 93.75 197 A 1 
ATOM 1574 C CB  . VAL A 1 197 ? -2.901  -11.941 -13.815 1.00 95.28 197 A 1 
ATOM 1575 C CG1 . VAL A 1 197 ? -1.633  -11.805 -14.653 1.00 92.85 197 A 1 
ATOM 1576 C CG2 . VAL A 1 197 ? -2.552  -11.495 -12.389 1.00 92.29 197 A 1 
ATOM 1577 N N   . LYS A 1 198 ? -4.809  -12.386 -16.317 1.00 95.12 198 A 1 
ATOM 1578 C CA  . LYS A 1 198 ? -5.106  -12.670 -17.731 1.00 94.46 198 A 1 
ATOM 1579 C C   . LYS A 1 198 ? -5.964  -11.580 -18.382 1.00 93.72 198 A 1 
ATOM 1580 O O   . LYS A 1 198 ? -5.733  -11.215 -19.528 1.00 92.01 198 A 1 
ATOM 1581 C CB  . LYS A 1 198 ? -5.749  -14.066 -17.802 1.00 93.74 198 A 1 
ATOM 1582 C CG  . LYS A 1 198 ? -6.212  -14.497 -19.199 1.00 91.86 198 A 1 
ATOM 1583 C CD  . LYS A 1 198 ? -7.745  -14.519 -19.285 1.00 88.46 198 A 1 
ATOM 1584 C CE  . LYS A 1 198 ? -8.192  -14.832 -20.712 1.00 83.72 198 A 1 
ATOM 1585 N NZ  . LYS A 1 198 ? -9.672  -14.820 -20.796 1.00 77.52 198 A 1 
ATOM 1586 N N   . ASP A 1 199 ? -6.898  -10.995 -17.634 1.00 93.59 199 A 1 
ATOM 1587 C CA  . ASP A 1 199 ? -7.758  -9.891  -18.080 1.00 92.38 199 A 1 
ATOM 1588 C C   . ASP A 1 199 ? -7.064  -8.510  -18.050 1.00 92.00 199 A 1 
ATOM 1589 O O   . ASP A 1 199 ? -7.720  -7.472  -18.202 1.00 89.30 199 A 1 
ATOM 1590 C CB  . ASP A 1 199 ? -9.031  -9.870  -17.218 1.00 91.26 199 A 1 
ATOM 1591 C CG  . ASP A 1 199 ? -10.005 -11.030 -17.434 1.00 88.80 199 A 1 
ATOM 1592 O OD1 . ASP A 1 199 ? -9.815  -11.839 -18.369 1.00 85.25 199 A 1 
ATOM 1593 O OD2 . ASP A 1 199 ? -11.006 -11.028 -16.677 1.00 85.06 199 A 1 
ATOM 1594 N N   . GLY A 1 200 ? -5.760  -8.441  -17.778 1.00 93.49 200 A 1 
ATOM 1595 C CA  . GLY A 1 200 ? -5.005  -7.182  -17.660 1.00 92.57 200 A 1 
ATOM 1596 C C   . GLY A 1 200 ? -5.359  -6.353  -16.416 1.00 92.74 200 A 1 
ATOM 1597 O O   . GLY A 1 200 ? -4.983  -5.181  -16.306 1.00 90.70 200 A 1 
ATOM 1598 N N   . ARG A 1 201 ? -6.091  -6.928  -15.449 1.00 93.33 201 A 1 
ATOM 1599 C CA  . ARG A 1 201 ? -6.531  -6.268  -14.205 1.00 92.92 201 A 1 
ATOM 1600 C C   . ARG A 1 201 ? -5.483  -6.373  -13.098 1.00 93.29 201 A 1 
ATOM 1601 O O   . ARG A 1 201 ? -5.786  -6.713  -11.954 1.00 91.32 201 A 1 
ATOM 1602 C CB  . ARG A 1 201 ? -7.896  -6.801  -13.757 1.00 92.13 201 A 1 
ATOM 1603 C CG  . ARG A 1 201 ? -8.992  -6.589  -14.801 1.00 88.36 201 A 1 
ATOM 1604 C CD  . ARG A 1 201 ? -10.323 -7.064  -14.212 1.00 83.97 201 A 1 
ATOM 1605 N NE  . ARG A 1 201 ? -11.384 -7.062  -15.227 1.00 77.43 201 A 1 
ATOM 1606 C CZ  . ARG A 1 201 ? -12.678 -7.208  -15.001 1.00 70.75 201 A 1 
ATOM 1607 N NH1 . ARG A 1 201 ? -13.165 -7.298  -13.797 1.00 63.56 201 A 1 
ATOM 1608 N NH2 . ARG A 1 201 ? -13.504 -7.282  -16.002 1.00 63.14 201 A 1 
ATOM 1609 N N   . PHE A 1 202 ? -4.241  -6.027  -13.422 1.00 92.92 202 A 1 
ATOM 1610 C CA  . PHE A 1 202 ? -3.109  -6.047  -12.499 1.00 92.64 202 A 1 
ATOM 1611 C C   . PHE A 1 202 ? -2.366  -4.712  -12.460 1.00 91.95 202 A 1 
ATOM 1612 O O   . PHE A 1 202 ? -2.624  -3.802  -13.249 1.00 90.04 202 A 1 
ATOM 1613 C CB  . PHE A 1 202 ? -2.196  -7.228  -12.856 1.00 92.87 202 A 1 
ATOM 1614 C CG  . PHE A 1 202 ? -1.516  -7.129  -14.205 1.00 93.92 202 A 1 
ATOM 1615 C CD1 . PHE A 1 202 ? -2.053  -7.805  -15.318 1.00 91.28 202 A 1 
ATOM 1616 C CD2 . PHE A 1 202 ? -0.326  -6.402  -14.343 1.00 91.54 202 A 1 
ATOM 1617 C CE1 . PHE A 1 202 ? -1.391  -7.762  -16.554 1.00 91.05 202 A 1 
ATOM 1618 C CE2 . PHE A 1 202 ? 0.332   -6.353  -15.584 1.00 91.21 202 A 1 
ATOM 1619 C CZ  . PHE A 1 202 ? -0.192  -7.038  -16.688 1.00 92.09 202 A 1 
ATOM 1620 N N   . PHE A 1 203 ? -1.442  -4.562  -11.524 1.00 91.46 203 A 1 
ATOM 1621 C CA  . PHE A 1 203 ? -0.494  -3.451  -11.478 1.00 90.44 203 A 1 
ATOM 1622 C C   . PHE A 1 203 ? 0.887   -3.952  -11.057 1.00 91.26 203 A 1 
ATOM 1623 O O   . PHE A 1 203 ? 1.002   -4.964  -10.374 1.00 90.83 203 A 1 
ATOM 1624 C CB  . PHE A 1 203 ? -1.013  -2.345  -10.547 1.00 89.18 203 A 1 
ATOM 1625 C CG  . PHE A 1 203 ? -1.142  -2.740  -9.086  1.00 88.77 203 A 1 
ATOM 1626 C CD1 . PHE A 1 203 ? -2.313  -3.371  -8.620  1.00 87.00 203 A 1 
ATOM 1627 C CD2 . PHE A 1 203 ? -0.091  -2.481  -8.188  1.00 86.83 203 A 1 
ATOM 1628 C CE1 . PHE A 1 203 ? -2.430  -3.742  -7.271  1.00 84.97 203 A 1 
ATOM 1629 C CE2 . PHE A 1 203 ? -0.206  -2.855  -6.838  1.00 85.28 203 A 1 
ATOM 1630 C CZ  . PHE A 1 203 ? -1.377  -3.486  -6.377  1.00 85.43 203 A 1 
ATOM 1631 N N   . ASN A 1 204 ? 1.934   -3.215  -11.438 1.00 90.93 204 A 1 
ATOM 1632 C CA  . ASN A 1 204 ? 3.291   -3.530  -10.996 1.00 89.95 204 A 1 
ATOM 1633 C C   . ASN A 1 204 ? 3.454   -3.047  -9.544  1.00 89.84 204 A 1 
ATOM 1634 O O   . ASN A 1 204 ? 3.233   -1.855  -9.284  1.00 87.96 204 A 1 
ATOM 1635 C CB  . ASN A 1 204 ? 4.310   -2.873  -11.941 1.00 88.43 204 A 1 
ATOM 1636 C CG  . ASN A 1 204 ? 4.197   -3.341  -13.387 1.00 85.08 204 A 1 
ATOM 1637 O OD1 . ASN A 1 204 ? 3.688   -4.398  -13.717 1.00 78.91 204 A 1 
ATOM 1638 N ND2 . ASN A 1 204 ? 4.644   -2.539  -14.321 1.00 77.85 204 A 1 
ATOM 1639 N N   . PRO A 1 205 ? 3.781   -3.923  -8.578  1.00 90.58 205 A 1 
ATOM 1640 C CA  . PRO A 1 205 ? 4.029   -3.509  -7.208  1.00 89.97 205 A 1 
ATOM 1641 C C   . PRO A 1 205 ? 5.287   -2.641  -7.146  1.00 89.67 205 A 1 
ATOM 1642 O O   . PRO A 1 205 ? 6.258   -2.868  -7.862  1.00 87.60 205 A 1 
ATOM 1643 C CB  . PRO A 1 205 ? 4.170   -4.802  -6.406  1.00 89.04 205 A 1 
ATOM 1644 C CG  . PRO A 1 205 ? 4.713   -5.797  -7.431  1.00 89.16 205 A 1 
ATOM 1645 C CD  . PRO A 1 205 ? 4.063   -5.347  -8.734  1.00 90.91 205 A 1 
ATOM 1646 N N   . TYR A 1 206 ? 5.268   -1.642  -6.267  1.00 88.75 206 A 1 
ATOM 1647 C CA  . TYR A 1 206 ? 6.462   -0.883  -5.930  1.00 88.22 206 A 1 
ATOM 1648 C C   . TYR A 1 206 ? 6.845   -1.182  -4.486  1.00 88.48 206 A 1 
ATOM 1649 O O   . TYR A 1 206 ? 6.097   -0.853  -3.555  1.00 87.37 206 A 1 
ATOM 1650 C CB  . TYR A 1 206 ? 6.248   0.613   -6.182  1.00 87.59 206 A 1 
ATOM 1651 C CG  . TYR A 1 206 ? 7.469   1.439   -5.810  1.00 87.72 206 A 1 
ATOM 1652 C CD1 . TYR A 1 206 ? 7.496   2.146   -4.594  1.00 84.21 206 A 1 
ATOM 1653 C CD2 . TYR A 1 206 ? 8.597   1.455   -6.654  1.00 84.08 206 A 1 
ATOM 1654 C CE1 . TYR A 1 206 ? 8.641   2.879   -4.231  1.00 82.67 206 A 1 
ATOM 1655 C CE2 . TYR A 1 206 ? 9.745   2.186   -6.290  1.00 82.21 206 A 1 
ATOM 1656 C CZ  . TYR A 1 206 ? 9.768   2.905   -5.078  1.00 83.83 206 A 1 
ATOM 1657 O OH  . TYR A 1 206 ? 10.868  3.619   -4.724  1.00 82.52 206 A 1 
ATOM 1658 N N   . LEU A 1 207 ? 7.998   -1.817  -4.318  1.00 89.13 207 A 1 
ATOM 1659 C CA  . LEU A 1 207 ? 8.690   -1.954  -3.044  1.00 88.89 207 A 1 
ATOM 1660 C C   . LEU A 1 207 ? 9.783   -0.879  -3.018  1.00 89.77 207 A 1 
ATOM 1661 O O   . LEU A 1 207 ? 10.579  -0.845  -3.955  1.00 87.91 207 A 1 
ATOM 1662 C CB  . LEU A 1 207 ? 9.255   -3.381  -2.906  1.00 87.25 207 A 1 
ATOM 1663 C CG  . LEU A 1 207 ? 8.167   -4.475  -2.815  1.00 84.22 207 A 1 
ATOM 1664 C CD1 . LEU A 1 207 ? 8.805   -5.862  -2.787  1.00 80.09 207 A 1 
ATOM 1665 C CD2 . LEU A 1 207 ? 7.300   -4.320  -1.561  1.00 79.23 207 A 1 
ATOM 1666 N N   . PRO A 1 208 ? 9.766   0.056   -2.036  1.00 89.70 208 A 1 
ATOM 1667 C CA  . PRO A 1 208 ? 10.834  1.039   -1.928  1.00 90.04 208 A 1 
ATOM 1668 C C   . PRO A 1 208 ? 12.144  0.307   -1.624  1.00 91.16 208 A 1 
ATOM 1669 O O   . PRO A 1 208 ? 12.118  -0.737  -0.970  1.00 89.92 208 A 1 
ATOM 1670 C CB  . PRO A 1 208 ? 10.420  1.979   -0.799  1.00 88.32 208 A 1 
ATOM 1671 C CG  . PRO A 1 208 ? 9.616   1.057   0.120   1.00 86.42 208 A 1 
ATOM 1672 C CD  . PRO A 1 208 ? 8.939   0.089   -0.850  1.00 89.19 208 A 1 
ATOM 1673 N N   . GLN A 1 209 ? 13.239  0.848   -2.118  1.00 90.87 209 A 1 
ATOM 1674 C CA  . GLN A 1 209 ? 14.592  0.340   -1.911  1.00 90.31 209 A 1 
ATOM 1675 C C   . GLN A 1 209 ? 15.399  1.376   -1.121  1.00 91.84 209 A 1 
ATOM 1676 O O   . GLN A 1 209 ? 14.945  2.521   -0.989  1.00 88.57 209 A 1 
ATOM 1677 C CB  . GLN A 1 209 ? 15.247  0.011   -3.273  1.00 87.33 209 A 1 
ATOM 1678 C CG  . GLN A 1 209 ? 14.455  -1.005  -4.114  1.00 82.04 209 A 1 
ATOM 1679 C CD  . GLN A 1 209 ? 14.276  -2.362  -3.437  1.00 76.15 209 A 1 
ATOM 1680 O OE1 . GLN A 1 209 ? 15.090  -2.848  -2.675  1.00 68.67 209 A 1 
ATOM 1681 N NE2 . GLN A 1 209 ? 13.184  -3.052  -3.674  1.00 63.85 209 A 1 
ATOM 1682 N N   . ASP A 1 210 ? 16.549  0.954   -0.608  1.00 90.03 210 A 1 
ATOM 1683 C CA  . ASP A 1 210 ? 17.547  1.801   0.053   1.00 91.94 210 A 1 
ATOM 1684 C C   . ASP A 1 210 ? 16.915  2.721   1.121   1.00 94.33 210 A 1 
ATOM 1685 O O   . ASP A 1 210 ? 16.022  2.293   1.868   1.00 92.56 210 A 1 
ATOM 1686 C CB  . ASP A 1 210 ? 18.384  2.522   -1.031  1.00 89.03 210 A 1 
ATOM 1687 C CG  . ASP A 1 210 ? 18.806  1.566   -2.159  1.00 85.23 210 A 1 
ATOM 1688 O OD1 . ASP A 1 210 ? 19.241  0.438   -1.834  1.00 81.06 210 A 1 
ATOM 1689 O OD2 . ASP A 1 210 ? 18.550  1.915   -3.336  1.00 79.79 210 A 1 
ATOM 1690 N N   . ASP A 1 211 ? 17.295  3.995   1.163   1.00 94.26 211 A 1 
ATOM 1691 C CA  . ASP A 1 211 ? 16.826  4.986   2.142   1.00 96.09 211 A 1 
ATOM 1692 C C   . ASP A 1 211 ? 15.300  5.140   2.153   1.00 97.20 211 A 1 
ATOM 1693 O O   . ASP A 1 211 ? 14.682  5.380   3.194   1.00 96.59 211 A 1 
ATOM 1694 C CB  . ASP A 1 211 ? 17.462  6.353   1.835   1.00 95.33 211 A 1 
ATOM 1695 C CG  . ASP A 1 211 ? 18.983  6.281   1.730   1.00 93.81 211 A 1 
ATOM 1696 O OD1 . ASP A 1 211 ? 19.573  5.474   2.480   1.00 88.07 211 A 1 
ATOM 1697 O OD2 . ASP A 1 211 ? 19.500  6.962   0.816   1.00 88.95 211 A 1 
ATOM 1698 N N   . TYR A 1 212 ? 14.630  4.941   1.008   1.00 97.52 212 A 1 
ATOM 1699 C CA  . TYR A 1 212 ? 13.168  5.019   0.937   1.00 97.64 212 A 1 
ATOM 1700 C C   . TYR A 1 212 ? 12.482  3.850   1.655   1.00 97.51 212 A 1 
ATOM 1701 O O   . TYR A 1 212 ? 11.353  4.002   2.151   1.00 96.89 212 A 1 
ATOM 1702 C CB  . TYR A 1 212 ? 12.719  5.069   -0.525  1.00 97.52 212 A 1 
ATOM 1703 C CG  . TYR A 1 212 ? 13.315  6.202   -1.332  1.00 97.69 212 A 1 
ATOM 1704 C CD1 . TYR A 1 212 ? 12.930  7.534   -1.076  1.00 96.68 212 A 1 
ATOM 1705 C CD2 . TYR A 1 212 ? 14.269  5.922   -2.330  1.00 96.79 212 A 1 
ATOM 1706 C CE1 . TYR A 1 212 ? 13.499  8.586   -1.818  1.00 96.31 212 A 1 
ATOM 1707 C CE2 . TYR A 1 212 ? 14.840  6.971   -3.073  1.00 96.34 212 A 1 
ATOM 1708 C CZ  . TYR A 1 212 ? 14.456  8.304   -2.820  1.00 96.82 212 A 1 
ATOM 1709 O OH  . TYR A 1 212 ? 15.007  9.314   -3.537  1.00 95.57 212 A 1 
ATOM 1710 N N   . ALA A 1 213 ? 13.117  2.679   1.709   1.00 97.03 213 A 1 
ATOM 1711 C CA  . ALA A 1 213 ? 12.630  1.541   2.481   1.00 96.73 213 A 1 
ATOM 1712 C C   . ALA A 1 213 ? 12.752  1.817   3.981   1.00 97.15 213 A 1 
ATOM 1713 O O   . ALA A 1 213 ? 11.770  1.627   4.710   1.00 96.90 213 A 1 
ATOM 1714 C CB  . ALA A 1 213 ? 13.374  0.268   2.058   1.00 95.71 213 A 1 
ATOM 1715 N N   . GLU A 1 214 ? 13.890  2.353   4.413   1.00 97.56 214 A 1 
ATOM 1716 C CA  . GLU A 1 214 ? 14.124  2.768   5.800   1.00 97.92 214 A 1 
ATOM 1717 C C   . GLU A 1 214 ? 13.123  3.846   6.233   1.00 98.12 214 A 1 
ATOM 1718 O O   . GLU A 1 214 ? 12.404  3.676   7.225   1.00 97.86 214 A 1 
ATOM 1719 C CB  . GLU A 1 214 ? 15.571  3.262   5.971   1.00 97.87 214 A 1 
ATOM 1720 C CG  . GLU A 1 214 ? 16.620  2.152   5.751   1.00 96.63 214 A 1 
ATOM 1721 C CD  . GLU A 1 214 ? 16.378  0.930   6.651   1.00 96.45 214 A 1 
ATOM 1722 O OE1 . GLU A 1 214 ? 16.585  -0.207  6.175   1.00 90.42 214 A 1 
ATOM 1723 O OE2 . GLU A 1 214 ? 15.902  1.119   7.800   1.00 91.93 214 A 1 
ATOM 1724 N N   . LEU A 1 215 ? 12.950  4.898   5.436   1.00 98.35 215 A 1 
ATOM 1725 C CA  . LEU A 1 215 ? 11.971  5.960   5.693   1.00 98.38 215 A 1 
ATOM 1726 C C   . LEU A 1 215 ? 10.541  5.422   5.816   1.00 98.23 215 A 1 
ATOM 1727 O O   . LEU A 1 215 ? 9.776   5.878   6.671   1.00 97.92 215 A 1 
ATOM 1728 C CB  . LEU A 1 215 ? 12.048  7.015   4.573   1.00 98.37 215 A 1 
ATOM 1729 C CG  . LEU A 1 215 ? 13.302  7.907   4.606   1.00 98.06 215 A 1 
ATOM 1730 C CD1 . LEU A 1 215 ? 13.230  8.895   3.441   1.00 97.50 215 A 1 
ATOM 1731 C CD2 . LEU A 1 215 ? 13.421  8.701   5.908   1.00 97.41 215 A 1 
ATOM 1732 N N   . ARG A 1 216 ? 10.157  4.425   5.010   1.00 97.48 216 A 1 
ATOM 1733 C CA  . ARG A 1 216 ? 8.831   3.788   5.126   1.00 96.87 216 A 1 
ATOM 1734 C C   . ARG A 1 216 ? 8.668   3.034   6.441   1.00 97.07 216 A 1 
ATOM 1735 O O   . ARG A 1 216 ? 7.598   3.123   7.060   1.00 96.49 216 A 1 
ATOM 1736 C CB  . ARG A 1 216 ? 8.592   2.863   3.928   1.00 95.55 216 A 1 
ATOM 1737 C CG  . ARG A 1 216 ? 7.218   2.173   4.025   1.00 92.47 216 A 1 
ATOM 1738 C CD  . ARG A 1 216 ? 6.825   1.465   2.736   1.00 87.70 216 A 1 
ATOM 1739 N NE  . ARG A 1 216 ? 6.616   2.449   1.659   1.00 80.57 216 A 1 
ATOM 1740 C CZ  . ARG A 1 216 ? 6.267   2.204   0.417   1.00 76.03 216 A 1 
ATOM 1741 N NH1 . ARG A 1 216 ? 5.973   1.008   0.006   1.00 67.24 216 A 1 
ATOM 1742 N NH2 . ARG A 1 216 ? 6.216   3.179   -0.444  1.00 69.93 216 A 1 
ATOM 1743 N N   . VAL A 1 217 ? 9.669   2.268   6.855   1.00 97.37 217 A 1 
ATOM 1744 C CA  . VAL A 1 217 ? 9.628   1.522   8.120   1.00 97.38 217 A 1 
ATOM 1745 C C   . VAL A 1 217 ? 9.547   2.490   9.297   1.00 97.74 217 A 1 
ATOM 1746 O O   . VAL A 1 217 ? 8.650   2.350   10.133  1.00 97.67 217 A 1 
ATOM 1747 C CB  . VAL A 1 217 ? 10.829  0.563   8.238   1.00 96.94 217 A 1 
ATOM 1748 C CG1 . VAL A 1 217 ? 10.883  -0.106  9.620   1.00 95.93 217 A 1 
ATOM 1749 C CG2 . VAL A 1 217 ? 10.714  -0.560  7.194   1.00 95.81 217 A 1 
ATOM 1750 N N   . LEU A 1 218 ? 10.388  3.523   9.317   1.00 98.27 218 A 1 
ATOM 1751 C CA  . LEU A 1 218 ? 10.414  4.546   10.363  1.00 98.40 218 A 1 
ATOM 1752 C C   . LEU A 1 218 ? 9.097   5.330   10.439  1.00 98.33 218 A 1 
ATOM 1753 O O   . LEU A 1 218 ? 8.541   5.492   11.526  1.00 98.24 218 A 1 
ATOM 1754 C CB  . LEU A 1 218 ? 11.598  5.492   10.102  1.00 98.55 218 A 1 
ATOM 1755 C CG  . LEU A 1 218 ? 12.989  4.854   10.291  1.00 98.41 218 A 1 
ATOM 1756 C CD1 . LEU A 1 218 ? 14.048  5.816   9.760   1.00 98.01 218 A 1 
ATOM 1757 C CD2 . LEU A 1 218 ? 13.291  4.557   11.760  1.00 97.94 218 A 1 
ATOM 1758 N N   . ALA A 1 219 ? 8.526   5.748   9.306   1.00 98.15 219 A 1 
ATOM 1759 C CA  . ALA A 1 219 ? 7.240   6.446   9.275   1.00 97.71 219 A 1 
ATOM 1760 C C   . ALA A 1 219 ? 6.098   5.592   9.859   1.00 97.56 219 A 1 
ATOM 1761 O O   . ALA A 1 219 ? 5.290   6.083   10.653  1.00 97.12 219 A 1 
ATOM 1762 C CB  . ALA A 1 219 ? 6.945   6.863   7.830   1.00 97.20 219 A 1 
ATOM 1763 N N   . ASN A 1 220 ? 6.060   4.299   9.529   1.00 97.04 220 A 1 
ATOM 1764 C CA  . ASN A 1 220 ? 5.076   3.367   10.086  1.00 96.30 220 A 1 
ATOM 1765 C C   . ASN A 1 220 ? 5.289   3.125   11.589  1.00 96.94 220 A 1 
ATOM 1766 O O   . ASN A 1 220 ? 4.320   3.106   12.356  1.00 96.55 220 A 1 
ATOM 1767 C CB  . ASN A 1 220 ? 5.148   2.042   9.304   1.00 94.83 220 A 1 
ATOM 1768 C CG  . ASN A 1 220 ? 4.503   2.139   7.933   1.00 90.74 220 A 1 
ATOM 1769 O OD1 . ASN A 1 220 ? 3.471   2.757   7.745   1.00 83.88 220 A 1 
ATOM 1770 N ND2 . ASN A 1 220 ? 5.045   1.483   6.941   1.00 82.66 220 A 1 
ATOM 1771 N N   . THR A 1 221 ? 6.538   2.973   12.023  1.00 97.56 221 A 1 
ATOM 1772 C CA  . THR A 1 221 ? 6.893   2.832   13.445  1.00 98.19 221 A 1 
ATOM 1773 C C   . THR A 1 221 ? 6.444   4.052   14.231  1.00 98.43 221 A 1 
ATOM 1774 O O   . THR A 1 221 ? 5.713   3.913   15.215  1.00 98.35 221 A 1 
ATOM 1775 C CB  . THR A 1 221 ? 8.403   2.601   13.613  1.00 98.32 221 A 1 
ATOM 1776 O OG1 . THR A 1 221 ? 8.725   1.397   12.967  1.00 96.55 221 A 1 
ATOM 1777 C CG2 . THR A 1 221 ? 8.826   2.453   15.073  1.00 96.49 221 A 1 
ATOM 1778 N N   . ARG A 1 222 ? 6.765   5.257   13.750  1.00 98.31 222 A 1 
ATOM 1779 C CA  . ARG A 1 222 ? 6.332   6.518   14.357  1.00 98.26 222 A 1 
ATOM 1780 C C   . ARG A 1 222 ? 4.810   6.616   14.448  1.00 98.14 222 A 1 
ATOM 1781 O O   . ARG A 1 222 ? 4.277   6.979   15.490  1.00 97.78 222 A 1 
ATOM 1782 C CB  . ARG A 1 222 ? 6.908   7.687   13.557  1.00 98.14 222 A 1 
ATOM 1783 C CG  . ARG A 1 222 ? 6.649   9.011   14.284  1.00 97.39 222 A 1 
ATOM 1784 C CD  . ARG A 1 222 ? 7.034   10.187  13.398  1.00 96.24 222 A 1 
ATOM 1785 N NE  . ARG A 1 222 ? 6.759   11.445  14.096  1.00 93.51 222 A 1 
ATOM 1786 C CZ  . ARG A 1 222 ? 5.621   12.098  14.200  1.00 93.67 222 A 1 
ATOM 1787 N NH1 . ARG A 1 222 ? 4.539   11.735  13.572  1.00 85.71 222 A 1 
ATOM 1788 N NH2 . ARG A 1 222 ? 5.585   13.149  14.961  1.00 88.65 222 A 1 
ATOM 1789 N N   . LEU A 1 223 ? 4.091   6.267   13.386  1.00 97.48 223 A 1 
ATOM 1790 C CA  . LEU A 1 223 ? 2.623   6.287   13.377  1.00 96.84 223 A 1 
ATOM 1791 C C   . LEU A 1 223 ? 2.036   5.379   14.468  1.00 97.18 223 A 1 
ATOM 1792 O O   . LEU A 1 223 ? 1.071   5.763   15.141  1.00 96.64 223 A 1 
ATOM 1793 C CB  . LEU A 1 223 ? 2.130   5.875   11.978  1.00 95.47 223 A 1 
ATOM 1794 C CG  . LEU A 1 223 ? 0.594   5.861   11.834  1.00 89.11 223 A 1 
ATOM 1795 C CD1 . LEU A 1 223 ? -0.014  7.257   11.986  1.00 83.84 223 A 1 
ATOM 1796 C CD2 . LEU A 1 223 ? 0.207   5.310   10.462  1.00 83.54 223 A 1 
ATOM 1797 N N   . ASN A 1 224 ? 2.608   4.193   14.672  1.00 97.75 224 A 1 
ATOM 1798 C CA  . ASN A 1 224 ? 2.176   3.262   15.716  1.00 97.69 224 A 1 
ATOM 1799 C C   . ASN A 1 224 ? 2.488   3.790   17.121  1.00 98.16 224 A 1 
ATOM 1800 O O   . ASN A 1 224 ? 1.617   3.740   17.994  1.00 98.05 224 A 1 
ATOM 1801 C CB  . ASN A 1 224 ? 2.809   1.888   15.449  1.00 97.10 224 A 1 
ATOM 1802 C CG  . ASN A 1 224 ? 2.218   1.200   14.230  1.00 93.20 224 A 1 
ATOM 1803 O OD1 . ASN A 1 224 ? 1.077   1.428   13.837  1.00 83.70 224 A 1 
ATOM 1804 N ND2 . ASN A 1 224 ? 2.958   0.309   13.613  1.00 82.45 224 A 1 
ATOM 1805 N N   . LEU A 1 225 ? 3.676   4.366   17.326  1.00 98.13 225 A 1 
ATOM 1806 C CA  . LEU A 1 225 ? 4.042   5.021   18.585  1.00 98.38 225 A 1 
ATOM 1807 C C   . LEU A 1 225 ? 3.110   6.198   18.897  1.00 98.39 225 A 1 
ATOM 1808 O O   . LEU A 1 225 ? 2.610   6.299   20.014  1.00 98.23 225 A 1 
ATOM 1809 C CB  . LEU A 1 225 ? 5.507   5.483   18.518  1.00 98.50 225 A 1 
ATOM 1810 C CG  . LEU A 1 225 ? 6.554   4.352   18.534  1.00 98.20 225 A 1 
ATOM 1811 C CD1 . LEU A 1 225 ? 7.937   4.947   18.276  1.00 97.42 225 A 1 
ATOM 1812 C CD2 . LEU A 1 225 ? 6.586   3.622   19.879  1.00 97.46 225 A 1 
ATOM 1813 N N   . MET A 1 226 ? 2.765   7.029   17.916  1.00 98.38 226 A 1 
ATOM 1814 C CA  . MET A 1 226 ? 1.825   8.146   18.098  1.00 98.11 226 A 1 
ATOM 1815 C C   . MET A 1 226 ? 0.413   7.688   18.494  1.00 98.06 226 A 1 
ATOM 1816 O O   . MET A 1 226 ? -0.249  8.348   19.300  1.00 97.45 226 A 1 
ATOM 1817 C CB  . MET A 1 226 ? 1.757   8.980   16.809  1.00 97.69 226 A 1 
ATOM 1818 C CG  . MET A 1 226 ? 3.010   9.837   16.580  1.00 95.26 226 A 1 
ATOM 1819 S SD  . MET A 1 226 ? 3.377   11.077  17.856  1.00 92.54 226 A 1 
ATOM 1820 C CE  . MET A 1 226 ? 1.899   12.118  17.806  1.00 80.60 226 A 1 
ATOM 1821 N N   . LYS A 1 227 ? -0.057  6.550   17.973  1.00 98.06 227 A 1 
ATOM 1822 C CA  . LYS A 1 227 ? -1.339  5.954   18.397  1.00 97.74 227 A 1 
ATOM 1823 C C   . LYS A 1 227 ? -1.281  5.498   19.854  1.00 98.11 227 A 1 
ATOM 1824 O O   . LYS A 1 227 ? -2.190  5.822   20.619  1.00 97.68 227 A 1 
ATOM 1825 C CB  . LYS A 1 227 ? -1.717  4.775   17.488  1.00 96.88 227 A 1 
ATOM 1826 C CG  . LYS A 1 227 ? -2.172  5.218   16.091  1.00 93.62 227 A 1 
ATOM 1827 C CD  . LYS A 1 227 ? -2.335  3.980   15.198  1.00 89.46 227 A 1 
ATOM 1828 C CE  . LYS A 1 227 ? -2.719  4.380   13.772  1.00 83.71 227 A 1 
ATOM 1829 N NZ  . LYS A 1 227 ? -2.744  3.195   12.875  1.00 74.53 227 A 1 
ATOM 1830 N N   . ARG A 1 228 ? -0.207  4.802   20.251  1.00 98.25 228 A 1 
ATOM 1831 C CA  . ARG A 1 228 ? 0.021   4.377   21.645  1.00 98.32 228 A 1 
ATOM 1832 C C   . ARG A 1 228 ? 0.131   5.574   22.590  1.00 98.44 228 A 1 
ATOM 1833 O O   . ARG A 1 228 ? -0.543  5.589   23.613  1.00 98.09 228 A 1 
ATOM 1834 C CB  . ARG A 1 228 ? 1.278   3.503   21.741  1.00 98.03 228 A 1 
ATOM 1835 C CG  . ARG A 1 228 ? 1.083   2.116   21.106  1.00 92.91 228 A 1 
ATOM 1836 C CD  . ARG A 1 228 ? 2.375   1.286   21.198  1.00 90.91 228 A 1 
ATOM 1837 N NE  . ARG A 1 228 ? 2.764   1.027   22.598  1.00 79.04 228 A 1 
ATOM 1838 C CZ  . ARG A 1 228 ? 3.940   0.611   23.034  1.00 74.50 228 A 1 
ATOM 1839 N NH1 . ARG A 1 228 ? 4.926   0.320   22.223  1.00 66.82 228 A 1 
ATOM 1840 N NH2 . ARG A 1 228 ? 4.140   0.486   24.316  1.00 61.75 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? 0.878   6.607   22.197  1.00 98.46 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? 1.012   7.860   22.945  1.00 98.37 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? -0.347  8.507   23.217  1.00 98.36 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? -0.643  8.908   24.340  1.00 98.02 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? 1.891   8.825   22.117  1.00 98.15 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? 2.231   10.139  22.847  1.00 97.39 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? 3.267   9.900   23.937  1.00 94.45 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? 2.799   11.163  21.870  1.00 94.43 229 A 1 
ATOM 1849 N N   . THR A 1 230 ? -1.185  8.602   22.185  1.00 98.31 230 A 1 
ATOM 1850 C CA  . THR A 1 230 ? -2.530  9.181   22.305  1.00 98.11 230 A 1 
ATOM 1851 C C   . THR A 1 230 ? -3.411  8.340   23.225  1.00 98.21 230 A 1 
ATOM 1852 O O   . THR A 1 230 ? -4.096  8.891   24.082  1.00 97.92 230 A 1 
ATOM 1853 C CB  . THR A 1 230 ? -3.189  9.326   20.922  1.00 97.66 230 A 1 
ATOM 1854 O OG1 . THR A 1 230 ? -2.367  10.088  20.068  1.00 95.26 230 A 1 
ATOM 1855 C CG2 . THR A 1 230 ? -4.541  10.034  20.992  1.00 94.46 230 A 1 
ATOM 1856 N N   . SER A 1 231 ? -3.357  7.012   23.096  1.00 98.30 231 A 1 
ATOM 1857 C CA  . SER A 1 231 ? -4.099  6.091   23.966  1.00 98.14 231 A 1 
ATOM 1858 C C   . SER A 1 231 ? -3.686  6.234   25.434  1.00 98.22 231 A 1 
ATOM 1859 O O   . SER A 1 231 ? -4.553  6.426   26.284  1.00 97.73 231 A 1 
ATOM 1860 C CB  . SER A 1 231 ? -3.895  4.649   23.488  1.00 97.78 231 A 1 
ATOM 1861 O OG  . SER A 1 231 ? -4.766  3.779   24.185  1.00 88.98 231 A 1 
ATOM 1862 N N   . ALA A 1 232 ? -2.384  6.219   25.731  1.00 98.14 232 A 1 
ATOM 1863 C CA  . ALA A 1 232 ? -1.863  6.382   27.088  1.00 98.06 232 A 1 
ATOM 1864 C C   . ALA A 1 232 ? -2.292  7.727   27.695  1.00 98.14 232 A 1 
ATOM 1865 O O   . ALA A 1 232 ? -2.818  7.761   28.807  1.00 97.72 232 A 1 
ATOM 1866 C CB  . ALA A 1 232 ? -0.339  6.222   27.053  1.00 97.80 232 A 1 
ATOM 1867 N N   . LYS A 1 233 ? -2.175  8.831   26.938  1.00 98.16 233 A 1 
ATOM 1868 C CA  . LYS A 1 233 ? -2.627  10.165  27.379  1.00 98.09 233 A 1 
ATOM 1869 C C   . LYS A 1 233 ? -4.114  10.196  27.712  1.00 98.10 233 A 1 
ATOM 1870 O O   . LYS A 1 233 ? -4.477  10.725  28.754  1.00 97.77 233 A 1 
ATOM 1871 C CB  . LYS A 1 233 ? -2.304  11.228  26.315  1.00 97.87 233 A 1 
ATOM 1872 C CG  . LYS A 1 233 ? -0.811  11.574  26.328  1.00 97.09 233 A 1 
ATOM 1873 C CD  . LYS A 1 233 ? -0.453  12.624  25.269  1.00 95.18 233 A 1 
ATOM 1874 C CE  . LYS A 1 233 ? 1.036   12.934  25.440  1.00 92.04 233 A 1 
ATOM 1875 N NZ  . LYS A 1 233 ? 1.539   13.952  24.487  1.00 86.82 233 A 1 
ATOM 1876 N N   . ASN A 1 234 ? -4.956  9.612   26.874  1.00 98.21 234 A 1 
ATOM 1877 C CA  . ASN A 1 234 ? -6.400  9.578   27.109  1.00 98.13 234 A 1 
ATOM 1878 C C   . ASN A 1 234 ? -6.757  8.791   28.378  1.00 98.14 234 A 1 
ATOM 1879 O O   . ASN A 1 234 ? -7.613  9.227   29.139  1.00 97.65 234 A 1 
ATOM 1880 C CB  . ASN A 1 234 ? -7.101  8.970   25.884  1.00 97.91 234 A 1 
ATOM 1881 C CG  . ASN A 1 234 ? -7.079  9.862   24.654  1.00 96.70 234 A 1 
ATOM 1882 O OD1 . ASN A 1 234 ? -6.716  11.024  24.658  1.00 91.77 234 A 1 
ATOM 1883 N ND2 . ASN A 1 234 ? -7.501  9.333   23.531  1.00 91.20 234 A 1 
ATOM 1884 N N   . ILE A 1 235 ? -6.088  7.660   28.636  1.00 98.13 235 A 1 
ATOM 1885 C CA  . ILE A 1 235 ? -6.317  6.866   29.852  1.00 98.08 235 A 1 
ATOM 1886 C C   . ILE A 1 235 ? -5.850  7.636   31.095  1.00 98.15 235 A 1 
ATOM 1887 O O   . ILE A 1 235 ? -6.557  7.645   32.099  1.00 97.67 235 A 1 
ATOM 1888 C CB  . ILE A 1 235 ? -5.637  5.485   29.749  1.00 97.96 235 A 1 
ATOM 1889 C CG1 . ILE A 1 235 ? -6.214  4.656   28.576  1.00 97.12 235 A 1 
ATOM 1890 C CG2 . ILE A 1 235 ? -5.845  4.694   31.060  1.00 97.09 235 A 1 
ATOM 1891 C CD1 . ILE A 1 235 ? -5.349  3.443   28.206  1.00 93.49 235 A 1 
ATOM 1892 N N   . ILE A 1 236 ? -4.695  8.303   31.041  1.00 98.19 236 A 1 
ATOM 1893 C CA  . ILE A 1 236 ? -4.209  9.143   32.145  1.00 98.14 236 A 1 
ATOM 1894 C C   . ILE A 1 236 ? -5.208  10.265  32.439  1.00 98.04 236 A 1 
ATOM 1895 O O   . ILE A 1 236 ? -5.563  10.453  33.597  1.00 97.66 236 A 1 
ATOM 1896 C CB  . ILE A 1 236 ? -2.806  9.712   31.846  1.00 98.09 236 A 1 
ATOM 1897 C CG1 . ILE A 1 236 ? -1.749  8.588   31.807  1.00 97.72 236 A 1 
ATOM 1898 C CG2 . ILE A 1 236 ? -2.404  10.748  32.912  1.00 97.59 236 A 1 
ATOM 1899 C CD1 . ILE A 1 236 ? -0.430  9.005   31.146  1.00 96.96 236 A 1 
ATOM 1900 N N   . ILE A 1 237 ? -5.679  10.980  31.413  1.00 97.93 237 A 1 
ATOM 1901 C CA  . ILE A 1 237 ? -6.662  12.059  31.574  1.00 97.60 237 A 1 
ATOM 1902 C C   . ILE A 1 237 ? -7.938  11.520  32.219  1.00 97.74 237 A 1 
ATOM 1903 O O   . ILE A 1 237 ? -8.384  12.099  33.196  1.00 97.34 237 A 1 
ATOM 1904 C CB  . ILE A 1 237 ? -6.927  12.766  30.224  1.00 97.02 237 A 1 
ATOM 1905 C CG1 . ILE A 1 237 ? -5.678  13.580  29.810  1.00 95.18 237 A 1 
ATOM 1906 C CG2 . ILE A 1 237 ? -8.156  13.696  30.306  1.00 95.17 237 A 1 
ATOM 1907 C CD1 . ILE A 1 237 ? -5.692  14.034  28.345  1.00 85.63 237 A 1 
ATOM 1908 N N   . ALA A 1 238 ? -8.461  10.378  31.766  1.00 97.89 238 A 1 
ATOM 1909 C CA  . ALA A 1 238 ? -9.653  9.772   32.366  1.00 97.79 238 A 1 
ATOM 1910 C C   . ALA A 1 238 ? -9.467  9.430   33.858  1.00 97.77 238 A 1 
ATOM 1911 O O   . ALA A 1 238 ? -10.374 9.640   34.656  1.00 97.24 238 A 1 
ATOM 1912 C CB  . ALA A 1 238 ? -10.019 8.526   31.549  1.00 97.65 238 A 1 
ATOM 1913 N N   . VAL A 1 239 ? -8.287  8.940   34.265  1.00 97.60 239 A 1 
ATOM 1914 C CA  . VAL A 1 239 ? -7.971  8.711   35.689  1.00 97.46 239 A 1 
ATOM 1915 C C   . VAL A 1 239 ? -7.920  10.035  36.456  1.00 97.63 239 A 1 
ATOM 1916 O O   . VAL A 1 239 ? -8.413  10.107  37.576  1.00 97.14 239 A 1 
ATOM 1917 C CB  . VAL A 1 239 ? -6.651  7.929   35.845  1.00 97.29 239 A 1 
ATOM 1918 C CG1 . VAL A 1 239 ? -6.190  7.804   37.303  1.00 96.37 239 A 1 
ATOM 1919 C CG2 . VAL A 1 239 ? -6.788  6.497   35.306  1.00 96.25 239 A 1 
ATOM 1920 N N   . LEU A 1 240 ? -7.336  11.084  35.883  1.00 97.79 240 A 1 
ATOM 1921 C CA  . LEU A 1 240 ? -7.276  12.396  36.533  1.00 97.65 240 A 1 
ATOM 1922 C C   . LEU A 1 240 ? -8.659  13.049  36.641  1.00 97.62 240 A 1 
ATOM 1923 O O   . LEU A 1 240 ? -8.958  13.598  37.688  1.00 97.04 240 A 1 
ATOM 1924 C CB  . LEU A 1 240 ? -6.290  13.315  35.791  1.00 97.44 240 A 1 
ATOM 1925 C CG  . LEU A 1 240 ? -4.825  12.845  35.846  1.00 96.85 240 A 1 
ATOM 1926 C CD1 . LEU A 1 240 ? -3.958  13.762  34.981  1.00 95.16 240 A 1 
ATOM 1927 C CD2 . LEU A 1 240 ? -4.259  12.826  37.266  1.00 95.04 240 A 1 
ATOM 1928 N N   . ASP A 1 241 ? -9.508  12.925  35.631  1.00 97.68 241 A 1 
ATOM 1929 C CA  . ASP A 1 241 ? -10.881 13.444  35.650  1.00 97.36 241 A 1 
ATOM 1930 C C   . ASP A 1 241 ? -11.746 12.757  36.726  1.00 97.38 241 A 1 
ATOM 1931 O O   . ASP A 1 241 ? -12.660 13.368  37.266  1.00 96.53 241 A 1 
ATOM 1932 C CB  . ASP A 1 241 ? -11.527 13.259  34.265  1.00 96.79 241 A 1 
ATOM 1933 C CG  . ASP A 1 241 ? -10.921 14.108  33.132  1.00 95.13 241 A 1 
ATOM 1934 O OD1 . ASP A 1 241 ? -10.230 15.115  33.411  1.00 92.11 241 A 1 
ATOM 1935 O OD2 . ASP A 1 241 ? -11.173 13.752  31.950  1.00 91.70 241 A 1 
ATOM 1936 N N   . GLU A 1 242 ? -11.444 11.503  37.082  1.00 97.33 242 A 1 
ATOM 1937 C CA  . GLU A 1 242 ? -12.132 10.761  38.151  1.00 97.29 242 A 1 
ATOM 1938 C C   . GLU A 1 242 ? -11.612 11.131  39.549  1.00 97.48 242 A 1 
ATOM 1939 O O   . GLU A 1 242 ? -12.394 11.367  40.469  1.00 96.28 242 A 1 
ATOM 1940 C CB  . GLU A 1 242 ? -11.973 9.254   37.863  1.00 96.61 242 A 1 
ATOM 1941 C CG  . GLU A 1 242 ? -12.762 8.334   38.810  1.00 91.42 242 A 1 
ATOM 1942 C CD  . GLU A 1 242 ? -12.541 6.827   38.528  1.00 91.90 242 A 1 
ATOM 1943 O OE1 . GLU A 1 242 ? -12.971 5.995   39.365  1.00 83.02 242 A 1 
ATOM 1944 O OE2 . GLU A 1 242 ? -11.919 6.480   37.491  1.00 85.32 242 A 1 
ATOM 1945 N N   . TYR A 1 243 ? -10.287 11.194  39.725  1.00 97.49 243 A 1 
ATOM 1946 C CA  . TYR A 1 243 ? -9.660  11.318  41.051  1.00 97.53 243 A 1 
ATOM 1947 C C   . TYR A 1 243 ? -9.255  12.748  41.430  1.00 97.55 243 A 1 
ATOM 1948 O O   . TYR A 1 243 ? -9.077  13.028  42.618  1.00 96.21 243 A 1 
ATOM 1949 C CB  . TYR A 1 243 ? -8.447  10.388  41.135  1.00 97.49 243 A 1 
ATOM 1950 C CG  . TYR A 1 243 ? -8.800  8.918   41.279  1.00 97.72 243 A 1 
ATOM 1951 C CD1 . TYR A 1 243 ? -8.880  8.333   42.560  1.00 96.33 243 A 1 
ATOM 1952 C CD2 . TYR A 1 243 ? -9.080  8.144   40.140  1.00 96.63 243 A 1 
ATOM 1953 C CE1 . TYR A 1 243 ? -9.260  6.984   42.700  1.00 96.15 243 A 1 
ATOM 1954 C CE2 . TYR A 1 243 ? -9.469  6.798   40.273  1.00 96.32 243 A 1 
ATOM 1955 C CZ  . TYR A 1 243 ? -9.568  6.218   41.554  1.00 96.90 243 A 1 
ATOM 1956 O OH  . TYR A 1 243 ? -9.977  4.935   41.676  1.00 95.93 243 A 1 
ATOM 1957 N N   . PHE A 1 244 ? -9.045  13.649  40.467  1.00 97.03 244 A 1 
ATOM 1958 C CA  . PHE A 1 244 ? -8.673  15.043  40.692  1.00 97.19 244 A 1 
ATOM 1959 C C   . PHE A 1 244 ? -9.044  15.941  39.495  1.00 96.89 244 A 1 
ATOM 1960 O O   . PHE A 1 244 ? -8.154  16.484  38.827  1.00 95.54 244 A 1 
ATOM 1961 C CB  . PHE A 1 244 ? -7.186  15.137  41.063  1.00 97.06 244 A 1 
ATOM 1962 C CG  . PHE A 1 244 ? -6.719  16.454  41.681  1.00 97.55 244 A 1 
ATOM 1963 C CD1 . PHE A 1 244 ? -5.340  16.650  41.915  1.00 95.94 244 A 1 
ATOM 1964 C CD2 . PHE A 1 244 ? -7.619  17.460  42.074  1.00 96.09 244 A 1 
ATOM 1965 C CE1 . PHE A 1 244 ? -4.885  17.831  42.534  1.00 95.82 244 A 1 
ATOM 1966 C CE2 . PHE A 1 244 ? -7.168  18.643  42.680  1.00 95.44 244 A 1 
ATOM 1967 C CZ  . PHE A 1 244 ? -5.802  18.828  42.915  1.00 96.41 244 A 1 
ATOM 1968 N N   . PRO A 1 245 ? -10.345 16.127  39.205  1.00 97.39 245 A 1 
ATOM 1969 C CA  . PRO A 1 245 ? -10.814 16.864  38.029  1.00 96.84 245 A 1 
ATOM 1970 C C   . PRO A 1 245 ? -10.327 18.319  37.986  1.00 96.56 245 A 1 
ATOM 1971 O O   . PRO A 1 245 ? -10.025 18.851  36.915  1.00 94.99 245 A 1 
ATOM 1972 C CB  . PRO A 1 245 ? -12.347 16.771  38.086  1.00 96.23 245 A 1 
ATOM 1973 C CG  . PRO A 1 245 ? -12.667 16.451  39.542  1.00 95.61 245 A 1 
ATOM 1974 C CD  . PRO A 1 245 ? -11.471 15.618  39.982  1.00 97.11 245 A 1 
ATOM 1975 N N   . GLU A 1 246 ? -10.141 18.958  39.142  1.00 97.00 246 A 1 
ATOM 1976 C CA  . GLU A 1 246 ? -9.720  20.358  39.248  1.00 96.80 246 A 1 
ATOM 1977 C C   . GLU A 1 246 ? -8.219  20.571  38.989  1.00 96.85 246 A 1 
ATOM 1978 O O   . GLU A 1 246 ? -7.756  21.711  38.914  1.00 95.60 246 A 1 
ATOM 1979 C CB  . GLU A 1 246 ? -10.100 20.943  40.617  1.00 96.20 246 A 1 
ATOM 1980 C CG  . GLU A 1 246 ? -11.584 20.784  41.005  1.00 94.31 246 A 1 
ATOM 1981 C CD  . GLU A 1 246 ? -11.943 19.399  41.560  1.00 94.92 246 A 1 
ATOM 1982 O OE1 . GLU A 1 246 ? -13.133 19.168  41.844  1.00 87.90 246 A 1 
ATOM 1983 O OE2 . GLU A 1 246 ? -11.031 18.551  41.726  1.00 89.58 246 A 1 
ATOM 1984 N N   . LEU A 1 247 ? -7.433  19.507  38.788  1.00 96.78 247 A 1 
ATOM 1985 C CA  . LEU A 1 247 ? -5.987  19.608  38.545  1.00 96.61 247 A 1 
ATOM 1986 C C   . LEU A 1 247 ? -5.647  20.532  37.362  1.00 96.22 247 A 1 
ATOM 1987 O O   . LEU A 1 247 ? -4.593  21.176  37.344  1.00 94.99 247 A 1 
ATOM 1988 C CB  . LEU A 1 247 ? -5.427  18.196  38.311  1.00 96.45 247 A 1 
ATOM 1989 C CG  . LEU A 1 247 ? -3.901  18.155  38.124  1.00 96.38 247 A 1 
ATOM 1990 C CD1 . LEU A 1 247 ? -3.147  18.589  39.381  1.00 93.86 247 A 1 
ATOM 1991 C CD2 . LEU A 1 247 ? -3.456  16.737  37.779  1.00 93.80 247 A 1 
ATOM 1992 N N   . SER A 1 248 ? -6.550  20.623  36.377  1.00 95.87 248 A 1 
ATOM 1993 C CA  . SER A 1 248 ? -6.427  21.509  35.216  1.00 94.61 248 A 1 
ATOM 1994 C C   . SER A 1 248 ? -6.412  23.004  35.572  1.00 94.77 248 A 1 
ATOM 1995 O O   . SER A 1 248 ? -5.814  23.790  34.832  1.00 92.57 248 A 1 
ATOM 1996 C CB  . SER A 1 248 ? -7.553  21.205  34.222  1.00 92.72 248 A 1 
ATOM 1997 O OG  . SER A 1 248 ? -8.810  21.520  34.777  1.00 84.49 248 A 1 
ATOM 1998 N N   . ALA A 1 249 ? -6.973  23.404  36.723  1.00 95.45 249 A 1 
ATOM 1999 C CA  . ALA A 1 249 ? -6.888  24.769  37.247  1.00 95.08 249 A 1 
ATOM 2000 C C   . ALA A 1 249 ? -5.469  25.114  37.739  1.00 95.40 249 A 1 
ATOM 2001 O O   . ALA A 1 249 ? -5.027  26.262  37.656  1.00 93.33 249 A 1 
ATOM 2002 C CB  . ALA A 1 249 ? -7.918  24.921  38.373  1.00 94.41 249 A 1 
ATOM 2003 N N   . VAL A 1 250 ? -4.717  24.110  38.203  1.00 95.44 250 A 1 
ATOM 2004 C CA  . VAL A 1 250 ? -3.321  24.266  38.619  1.00 95.42 250 A 1 
ATOM 2005 C C   . VAL A 1 250 ? -2.390  24.163  37.411  1.00 95.13 250 A 1 
ATOM 2006 O O   . VAL A 1 250 ? -1.542  25.025  37.194  1.00 93.73 250 A 1 
ATOM 2007 C CB  . VAL A 1 250 ? -2.946  23.237  39.705  1.00 95.46 250 A 1 
ATOM 2008 C CG1 . VAL A 1 250 ? -1.538  23.504  40.246  1.00 93.12 250 A 1 
ATOM 2009 C CG2 . VAL A 1 250 ? -3.924  23.279  40.879  1.00 93.21 250 A 1 
ATOM 2010 N N   . TRP A 1 251 ? -2.547  23.120  36.592  1.00 95.01 251 A 1 
ATOM 2011 C CA  . TRP A 1 251 ? -1.761  22.923  35.378  1.00 94.70 251 A 1 
ATOM 2012 C C   . TRP A 1 251 ? -2.667  22.670  34.179  1.00 94.69 251 A 1 
ATOM 2013 O O   . TRP A 1 251 ? -3.229  21.587  34.043  1.00 92.94 251 A 1 
ATOM 2014 C CB  . TRP A 1 251 ? -0.785  21.756  35.546  1.00 94.09 251 A 1 
ATOM 2015 C CG  . TRP A 1 251 ? 0.343   21.981  36.499  1.00 93.90 251 A 1 
ATOM 2016 C CD1 . TRP A 1 251 ? 1.347   22.867  36.344  1.00 89.42 251 A 1 
ATOM 2017 C CD2 . TRP A 1 251 ? 0.604   21.299  37.762  1.00 92.80 251 A 1 
ATOM 2018 N NE1 . TRP A 1 251 ? 2.215   22.786  37.421  1.00 90.41 251 A 1 
ATOM 2019 C CE2 . TRP A 1 251 ? 1.805   21.834  38.322  1.00 92.65 251 A 1 
ATOM 2020 C CE3 . TRP A 1 251 ? -0.056  20.286  38.486  1.00 91.68 251 A 1 
ATOM 2021 C CZ2 . TRP A 1 251 ? 2.326   21.380  39.540  1.00 91.21 251 A 1 
ATOM 2022 C CZ3 . TRP A 1 251 ? 0.460   19.824  39.709  1.00 88.80 251 A 1 
ATOM 2023 C CH2 . TRP A 1 251 ? 1.646   20.368  40.236  1.00 88.87 251 A 1 
ATOM 2024 N N   . LYS A 1 252 ? -2.706  23.645  33.242  1.00 94.87 252 A 1 
ATOM 2025 C CA  . LYS A 1 252 ? -3.501  23.533  32.003  1.00 94.09 252 A 1 
ATOM 2026 C C   . LYS A 1 252 ? -3.201  22.251  31.207  1.00 94.30 252 A 1 
ATOM 2027 O O   . LYS A 1 252 ? -4.104  21.643  30.654  1.00 91.87 252 A 1 
ATOM 2028 C CB  . LYS A 1 252 ? -3.251  24.787  31.152  1.00 92.65 252 A 1 
ATOM 2029 C CG  . LYS A 1 252 ? -4.134  24.818  29.899  1.00 81.33 252 A 1 
ATOM 2030 C CD  . LYS A 1 252 ? -3.926  26.116  29.115  1.00 75.61 252 A 1 
ATOM 2031 C CE  . LYS A 1 252 ? -4.829  26.102  27.879  1.00 66.69 252 A 1 
ATOM 2032 N NZ  . LYS A 1 252 ? -4.743  27.383  27.134  1.00 55.78 252 A 1 
ATOM 2033 N N   . ASP A 1 253 ? -1.927  21.856  31.176  1.00 94.40 253 A 1 
ATOM 2034 C CA  . ASP A 1 253 ? -1.446  20.646  30.507  1.00 94.40 253 A 1 
ATOM 2035 C C   . ASP A 1 253 ? -0.570  19.828  31.489  1.00 95.18 253 A 1 
ATOM 2036 O O   . ASP A 1 253 ? 0.668   19.900  31.418  1.00 93.83 253 A 1 
ATOM 2037 C CB  . ASP A 1 253 ? -0.630  21.042  29.264  1.00 92.75 253 A 1 
ATOM 2038 C CG  . ASP A 1 253 ? -1.414  21.541  28.054  1.00 87.07 253 A 1 
ATOM 2039 O OD1 . ASP A 1 253 ? -2.325  20.842  27.597  1.00 83.01 253 A 1 
ATOM 2040 O OD2 . ASP A 1 253 ? -0.912  22.491  27.400  1.00 82.73 253 A 1 
ATOM 2041 N N   . PRO A 1 254 ? -1.152  19.040  32.416  1.00 96.10 254 A 1 
ATOM 2042 C CA  . PRO A 1 254 ? -0.393  18.366  33.476  1.00 96.19 254 A 1 
ATOM 2043 C C   . PRO A 1 254 ? 0.597   17.321  32.946  1.00 96.67 254 A 1 
ATOM 2044 O O   . PRO A 1 254 ? 1.583   17.005  33.612  1.00 95.81 254 A 1 
ATOM 2045 C CB  . PRO A 1 254 ? -1.452  17.740  34.392  1.00 95.38 254 A 1 
ATOM 2046 C CG  . PRO A 1 254 ? -2.666  17.559  33.485  1.00 93.75 254 A 1 
ATOM 2047 C CD  . PRO A 1 254 ? -2.572  18.758  32.551  1.00 95.76 254 A 1 
ATOM 2048 N N   . LEU A 1 255 ? 0.406   16.831  31.717  1.00 96.60 255 A 1 
ATOM 2049 C CA  . LEU A 1 255 ? 1.290   15.852  31.083  1.00 96.84 255 A 1 
ATOM 2050 C C   . LEU A 1 255 ? 2.490   16.473  30.342  1.00 96.42 255 A 1 
ATOM 2051 O O   . LEU A 1 255 ? 3.332   15.731  29.852  1.00 94.70 255 A 1 
ATOM 2052 C CB  . LEU A 1 255 ? 0.468   14.946  30.147  1.00 96.90 255 A 1 
ATOM 2053 C CG  . LEU A 1 255 ? -0.694  14.201  30.824  1.00 96.58 255 A 1 
ATOM 2054 C CD1 . LEU A 1 255 ? -1.359  13.285  29.804  1.00 94.80 255 A 1 
ATOM 2055 C CD2 . LEU A 1 255 ? -0.233  13.366  32.017  1.00 94.51 255 A 1 
ATOM 2056 N N   . LYS A 1 256 ? 2.602   17.805  30.232  1.00 95.75 256 A 1 
ATOM 2057 C CA  . LYS A 1 256 ? 3.727   18.446  29.516  1.00 94.74 256 A 1 
ATOM 2058 C C   . LYS A 1 256 ? 4.888   18.843  30.429  1.00 94.62 256 A 1 
ATOM 2059 O O   . LYS A 1 256 ? 6.046   18.752  30.031  1.00 90.92 256 A 1 
ATOM 2060 C CB  . LYS A 1 256 ? 3.238   19.663  28.718  1.00 92.93 256 A 1 
ATOM 2061 C CG  . LYS A 1 256 ? 2.383   19.274  27.502  1.00 84.60 256 A 1 
ATOM 2062 C CD  . LYS A 1 256 ? 2.026   20.532  26.698  1.00 79.59 256 A 1 
ATOM 2063 C CE  . LYS A 1 256 ? 1.041   20.210  25.567  1.00 71.48 256 A 1 
ATOM 2064 N NZ  . LYS A 1 256 ? 0.291   21.429  25.162  1.00 61.70 256 A 1 
ATOM 2065 N N   . GLY A 1 257 ? 4.597   19.298  31.647  1.00 93.84 257 A 1 
ATOM 2066 C CA  . GLY A 1 257 ? 5.607   19.833  32.561  1.00 93.72 257 A 1 
ATOM 2067 C C   . GLY A 1 257 ? 6.341   18.755  33.368  1.00 94.74 257 A 1 
ATOM 2068 O O   . GLY A 1 257 ? 5.721   17.819  33.863  1.00 94.05 257 A 1 
ATOM 2069 N N   . LYS A 1 258 ? 7.649   18.929  33.602  1.00 94.01 258 A 1 
ATOM 2070 C CA  . LYS A 1 258 ? 8.432   18.024  34.468  1.00 94.28 258 A 1 
ATOM 2071 C C   . LYS A 1 258 ? 7.920   18.020  35.916  1.00 95.32 258 A 1 
ATOM 2072 O O   . LYS A 1 258 ? 7.809   16.960  36.519  1.00 94.45 258 A 1 
ATOM 2073 C CB  . LYS A 1 258 ? 9.929   18.388  34.429  1.00 93.22 258 A 1 
ATOM 2074 C CG  . LYS A 1 258 ? 10.574  18.150  33.054  1.00 89.53 258 A 1 
ATOM 2075 C CD  . LYS A 1 258 ? 12.085  18.429  33.088  1.00 84.40 258 A 1 
ATOM 2076 C CE  . LYS A 1 258 ? 12.702  18.158  31.708  1.00 78.42 258 A 1 
ATOM 2077 N NZ  . LYS A 1 258 ? 14.176  18.365  31.687  1.00 68.55 258 A 1 
ATOM 2078 N N   . ALA A 1 259 ? 7.574   19.195  36.462  1.00 94.56 259 A 1 
ATOM 2079 C CA  . ALA A 1 259 ? 7.044   19.337  37.819  1.00 95.06 259 A 1 
ATOM 2080 C C   . ALA A 1 259 ? 5.680   18.649  37.985  1.00 95.75 259 A 1 
ATOM 2081 O O   . ALA A 1 259 ? 5.491   17.892  38.932  1.00 95.46 259 A 1 
ATOM 2082 C CB  . ALA A 1 259 ? 6.941   20.826  38.157  1.00 94.92 259 A 1 
ATOM 2083 N N   . SER A 1 260 ? 4.758   18.865  37.052  1.00 96.37 260 A 1 
ATOM 2084 C CA  . SER A 1 260 ? 3.441   18.222  37.084  1.00 96.52 260 A 1 
ATOM 2085 C C   . SER A 1 260 ? 3.556   16.703  36.951  1.00 96.81 260 A 1 
ATOM 2086 O O   . SER A 1 260 ? 2.985   15.993  37.770  1.00 96.50 260 A 1 
ATOM 2087 C CB  . SER A 1 260 ? 2.512   18.803  36.021  1.00 96.02 260 A 1 
ATOM 2088 O OG  . SER A 1 260 ? 3.114   18.784  34.747  1.00 92.80 260 A 1 
ATOM 2089 N N   . ARG A 1 261 ? 4.384   16.184  36.027  1.00 96.52 261 A 1 
ATOM 2090 C CA  . ARG A 1 261 ? 4.638   14.736  35.923  1.00 96.75 261 A 1 
ATOM 2091 C C   . ARG A 1 261 ? 5.225   14.147  37.205  1.00 97.06 261 A 1 
ATOM 2092 O O   . ARG A 1 261 ? 4.846   13.043  37.576  1.00 96.45 261 A 1 
ATOM 2093 C CB  . ARG A 1 261 ? 5.573   14.413  34.751  1.00 96.12 261 A 1 
ATOM 2094 C CG  . ARG A 1 261 ? 4.878   14.549  33.395  1.00 93.05 261 A 1 
ATOM 2095 C CD  . ARG A 1 261 ? 5.800   14.016  32.294  1.00 92.11 261 A 1 
ATOM 2096 N NE  . ARG A 1 261 ? 5.193   14.165  30.965  1.00 88.61 261 A 1 
ATOM 2097 C CZ  . ARG A 1 261 ? 5.641   13.682  29.817  1.00 90.27 261 A 1 
ATOM 2098 N NH1 . ARG A 1 261 ? 6.707   12.951  29.696  1.00 80.36 261 A 1 
ATOM 2099 N NH2 . ARG A 1 261 ? 5.005   13.938  28.732  1.00 81.50 261 A 1 
ATOM 2100 N N   . GLN A 1 262 ? 6.121   14.862  37.893  1.00 96.49 262 A 1 
ATOM 2101 C CA  . GLN A 1 262 ? 6.666   14.401  39.174  1.00 96.58 262 A 1 
ATOM 2102 C C   . GLN A 1 262 ? 5.567   14.293  40.239  1.00 96.88 262 A 1 
ATOM 2103 O O   . GLN A 1 262 ? 5.486   13.267  40.906  1.00 96.35 262 A 1 
ATOM 2104 C CB  . GLN A 1 262 ? 7.809   15.318  39.622  1.00 96.31 262 A 1 
ATOM 2105 C CG  . GLN A 1 262 ? 8.432   14.884  40.962  1.00 94.74 262 A 1 
ATOM 2106 C CD  . GLN A 1 262 ? 9.022   13.478  40.941  1.00 95.02 262 A 1 
ATOM 2107 O OE1 . GLN A 1 262 ? 9.430   12.953  39.911  1.00 89.74 262 A 1 
ATOM 2108 N NE2 . GLN A 1 262 ? 9.081   12.813  42.070  1.00 88.51 262 A 1 
ATOM 2109 N N   . ILE A 1 263 ? 4.699   15.294  40.355  1.00 96.74 263 A 1 
ATOM 2110 C CA  . ILE A 1 263 ? 3.547   15.244  41.265  1.00 97.10 263 A 1 
ATOM 2111 C C   . ILE A 1 263 ? 2.607   14.094  40.895  1.00 97.25 263 A 1 
ATOM 2112 O O   . ILE A 1 263 ? 2.193   13.342  41.775  1.00 96.82 263 A 1 
ATOM 2113 C CB  . ILE A 1 263 ? 2.829   16.607  41.296  1.00 97.13 263 A 1 
ATOM 2114 C CG1 . ILE A 1 263 ? 3.715   17.696  41.950  1.00 96.06 263 A 1 
ATOM 2115 C CG2 . ILE A 1 263 ? 1.471   16.544  42.000  1.00 96.25 263 A 1 
ATOM 2116 C CD1 . ILE A 1 263 ? 4.102   17.443  43.415  1.00 93.39 263 A 1 
ATOM 2117 N N   . LEU A 1 264 ? 2.336   13.877  39.602  1.00 97.70 264 A 1 
ATOM 2118 C CA  . LEU A 1 264 ? 1.526   12.742  39.148  1.00 97.75 264 A 1 
ATOM 2119 C C   . LEU A 1 264 ? 2.155   11.380  39.493  1.00 97.63 264 A 1 
ATOM 2120 O O   . LEU A 1 264 ? 1.428   10.420  39.718  1.00 97.15 264 A 1 
ATOM 2121 C CB  . LEU A 1 264 ? 1.280   12.842  37.632  1.00 97.74 264 A 1 
ATOM 2122 C CG  . LEU A 1 264 ? 0.402   14.021  37.167  1.00 97.07 264 A 1 
ATOM 2123 C CD1 . LEU A 1 264 ? 0.243   13.950  35.649  1.00 95.80 264 A 1 
ATOM 2124 C CD2 . LEU A 1 264 ? -0.977  14.027  37.811  1.00 95.63 264 A 1 
ATOM 2125 N N   . LYS A 1 265 ? 3.480   11.274  39.572  1.00 97.45 265 A 1 
ATOM 2126 C CA  . LYS A 1 265 ? 4.174   10.046  39.993  1.00 97.17 265 A 1 
ATOM 2127 C C   . LYS A 1 265 ? 4.159   9.850   41.513  1.00 97.29 265 A 1 
ATOM 2128 O O   . LYS A 1 265 ? 4.035   8.715   41.981  1.00 96.36 265 A 1 
ATOM 2129 C CB  . LYS A 1 265 ? 5.614   10.039  39.444  1.00 96.71 265 A 1 
ATOM 2130 C CG  . LYS A 1 265 ? 5.656   9.764   37.929  1.00 94.75 265 A 1 
ATOM 2131 C CD  . LYS A 1 265 ? 7.082   9.763   37.356  1.00 91.72 265 A 1 
ATOM 2132 C CE  . LYS A 1 265 ? 7.008   9.494   35.841  1.00 86.72 265 A 1 
ATOM 2133 N NZ  . LYS A 1 265 ? 8.338   9.295   35.198  1.00 78.78 265 A 1 
ATOM 2134 N N   . SER A 1 266 ? 4.289   10.925  42.296  1.00 96.73 266 A 1 
ATOM 2135 C CA  . SER A 1 266 ? 4.468   10.839  43.751  1.00 96.36 266 A 1 
ATOM 2136 C C   . SER A 1 266 ? 3.169   10.964  44.552  1.00 96.63 266 A 1 
ATOM 2137 O O   . SER A 1 266 ? 2.903   10.123  45.422  1.00 93.93 266 A 1 
ATOM 2138 C CB  . SER A 1 266 ? 5.494   11.874  44.211  1.00 95.16 266 A 1 
ATOM 2139 O OG  . SER A 1 266 ? 5.047   13.188  43.981  1.00 81.87 266 A 1 
ATOM 2140 N N   . CYS A 1 267 ? 2.343   11.965  44.250  1.00 96.64 267 A 1 
ATOM 2141 C CA  . CYS A 1 267 ? 1.121   12.316  44.973  1.00 96.49 267 A 1 
ATOM 2142 C C   . CYS A 1 267 ? 0.028   12.841  44.017  1.00 97.06 267 A 1 
ATOM 2143 O O   . CYS A 1 267 ? -0.320  14.019  44.071  1.00 95.76 267 A 1 
ATOM 2144 C CB  . CYS A 1 267 ? 1.470   13.300  46.109  1.00 95.40 267 A 1 
ATOM 2145 S SG  . CYS A 1 267 ? 2.297   14.794  45.478  1.00 92.81 267 A 1 
ATOM 2146 N N   . PRO A 1 268 ? -0.513  12.007  43.101  1.00 96.98 268 A 1 
ATOM 2147 C CA  . PRO A 1 268 ? -1.402  12.476  42.038  1.00 96.72 268 A 1 
ATOM 2148 C C   . PRO A 1 268 ? -2.788  12.942  42.495  1.00 96.88 268 A 1 
ATOM 2149 O O   . PRO A 1 268 ? -3.465  13.633  41.738  1.00 95.41 268 A 1 
ATOM 2150 C CB  . PRO A 1 268 ? -1.529  11.287  41.087  1.00 96.11 268 A 1 
ATOM 2151 C CG  . PRO A 1 268 ? -1.262  10.072  41.964  1.00 96.10 268 A 1 
ATOM 2152 C CD  . PRO A 1 268 ? -0.234  10.593  42.955  1.00 97.27 268 A 1 
ATOM 2153 N N   . PHE A 1 269 ? -3.241  12.553  43.681  1.00 97.06 269 A 1 
ATOM 2154 C CA  . PHE A 1 269 ? -4.629  12.727  44.121  1.00 97.41 269 A 1 
ATOM 2155 C C   . PHE A 1 269 ? -4.735  13.619  45.366  1.00 97.61 269 A 1 
ATOM 2156 O O   . PHE A 1 269 ? -3.789  13.660  46.156  1.00 96.86 269 A 1 
ATOM 2157 C CB  . PHE A 1 269 ? -5.257  11.347  44.368  1.00 97.05 269 A 1 
ATOM 2158 C CG  . PHE A 1 269 ? -5.153  10.373  43.210  1.00 97.54 269 A 1 
ATOM 2159 C CD1 . PHE A 1 269 ? -5.398  10.784  41.887  1.00 95.91 269 A 1 
ATOM 2160 C CD2 . PHE A 1 269 ? -4.786  9.037   43.461  1.00 96.05 269 A 1 
ATOM 2161 C CE1 . PHE A 1 269 ? -5.261  9.876   40.821  1.00 95.50 269 A 1 
ATOM 2162 C CE2 . PHE A 1 269 ? -4.655  8.127   42.399  1.00 95.43 269 A 1 
ATOM 2163 C CZ  . PHE A 1 269 ? -4.889  8.548   41.076  1.00 96.40 269 A 1 
ATOM 2164 N N   . PRO A 1 270 ? -5.885  14.290  45.580  1.00 97.86 270 A 1 
ATOM 2165 C CA  . PRO A 1 270 ? -6.074  15.256  46.664  1.00 97.71 270 A 1 
ATOM 2166 C C   . PRO A 1 270 ? -5.674  14.734  48.044  1.00 97.73 270 A 1 
ATOM 2167 O O   . PRO A 1 270 ? -4.878  15.371  48.733  1.00 97.30 270 A 1 
ATOM 2168 C CB  . PRO A 1 270 ? -7.559  15.635  46.612  1.00 97.37 270 A 1 
ATOM 2169 C CG  . PRO A 1 270 ? -7.886  15.512  45.132  1.00 96.84 270 A 1 
ATOM 2170 C CD  . PRO A 1 270 ? -7.053  14.309  44.705  1.00 97.66 270 A 1 
ATOM 2171 N N   . SER A 1 271 ? -6.121  13.536  48.429  1.00 97.53 271 A 1 
ATOM 2172 C CA  . SER A 1 271 ? -5.790  12.938  49.733  1.00 97.31 271 A 1 
ATOM 2173 C C   . SER A 1 271 ? -4.281  12.748  49.949  1.00 97.47 271 A 1 
ATOM 2174 O O   . SER A 1 271 ? -3.770  12.975  51.049  1.00 96.52 271 A 1 
ATOM 2175 C CB  . SER A 1 271 ? -6.513  11.595  49.878  1.00 96.62 271 A 1 
ATOM 2176 O OG  . SER A 1 271 ? -6.146  10.706  48.839  1.00 91.48 271 A 1 
ATOM 2177 N N   . LEU A 1 272 ? -3.533  12.389  48.896  1.00 97.35 272 A 1 
ATOM 2178 C CA  . LEU A 1 272 ? -2.078  12.219  48.950  1.00 97.44 272 A 1 
ATOM 2179 C C   . LEU A 1 272 ? -1.347  13.565  49.023  1.00 97.65 272 A 1 
ATOM 2180 O O   . LEU A 1 272 ? -0.343  13.679  49.724  1.00 96.98 272 A 1 
ATOM 2181 C CB  . LEU A 1 272 ? -1.599  11.419  47.726  1.00 97.41 272 A 1 
ATOM 2182 C CG  . LEU A 1 272 ? -2.169  9.992   47.609  1.00 96.84 272 A 1 
ATOM 2183 C CD1 . LEU A 1 272 ? -1.677  9.363   46.308  1.00 94.62 272 A 1 
ATOM 2184 C CD2 . LEU A 1 272 ? -1.728  9.098   48.769  1.00 94.66 272 A 1 
ATOM 2185 N N   . ILE A 1 273 ? -1.852  14.580  48.319  1.00 97.79 273 A 1 
ATOM 2186 C CA  . ILE A 1 273 ? -1.328  15.951  48.344  1.00 97.80 273 A 1 
ATOM 2187 C C   . ILE A 1 273 ? -1.499  16.555  49.738  1.00 97.75 273 A 1 
ATOM 2188 O O   . ILE A 1 273 ? -0.536  17.069  50.310  1.00 97.20 273 A 1 
ATOM 2189 C CB  . ILE A 1 273 ? -2.032  16.789  47.249  1.00 97.61 273 A 1 
ATOM 2190 C CG1 . ILE A 1 273 ? -1.588  16.315  45.846  1.00 96.50 273 A 1 
ATOM 2191 C CG2 . ILE A 1 273 ? -1.754  18.294  47.408  1.00 96.63 273 A 1 
ATOM 2192 C CD1 . ILE A 1 273 ? -2.517  16.782  44.725  1.00 93.69 273 A 1 
ATOM 2193 N N   . LEU A 1 274 ? -2.700  16.449  50.312  1.00 97.32 274 A 1 
ATOM 2194 C CA  . LEU A 1 274 ? -3.010  16.972  51.645  1.00 97.19 274 A 1 
ATOM 2195 C C   . LEU A 1 274 ? -2.192  16.271  52.736  1.00 97.06 274 A 1 
ATOM 2196 O O   . LEU A 1 274 ? -1.697  16.930  53.647  1.00 96.22 274 A 1 
ATOM 2197 C CB  . LEU A 1 274 ? -4.519  16.834  51.906  1.00 97.21 274 A 1 
ATOM 2198 C CG  . LEU A 1 274 ? -5.411  17.700  50.995  1.00 96.72 274 A 1 
ATOM 2199 C CD1 . LEU A 1 274 ? -6.880  17.389  51.273  1.00 94.54 274 A 1 
ATOM 2200 C CD2 . LEU A 1 274 ? -5.174  19.196  51.197  1.00 94.80 274 A 1 
ATOM 2201 N N   . LYS A 1 275 ? -1.974  14.954  52.608  1.00 97.35 275 A 1 
ATOM 2202 C CA  . LYS A 1 275 ? -1.123  14.186  53.532  1.00 97.06 275 A 1 
ATOM 2203 C C   . LYS A 1 275 ? 0.341   14.645  53.519  1.00 97.11 275 A 1 
ATOM 2204 O O   . LYS A 1 275 ? 1.002   14.574  54.550  1.00 95.90 275 A 1 
ATOM 2205 C CB  . LYS A 1 275 ? -1.250  12.688  53.206  1.00 96.53 275 A 1 
ATOM 2206 C CG  . LYS A 1 275 ? -0.493  11.802  54.209  1.00 89.48 275 A 1 
ATOM 2207 C CD  . LYS A 1 275 ? -0.702  10.312  53.916  1.00 85.93 275 A 1 
ATOM 2208 C CE  . LYS A 1 275 ? 0.065   9.474   54.944  1.00 76.04 275 A 1 
ATOM 2209 N NZ  . LYS A 1 275 ? -0.143  8.014   54.751  1.00 68.44 275 A 1 
ATOM 2210 N N   . LEU A 1 276 ? 0.870   15.083  52.369  1.00 96.45 276 A 1 
ATOM 2211 C CA  . LEU A 1 276 ? 2.243   15.591  52.258  1.00 96.03 276 A 1 
ATOM 2212 C C   . LEU A 1 276 ? 2.401   17.019  52.789  1.00 96.30 276 A 1 
ATOM 2213 O O   . LEU A 1 276 ? 3.495   17.381  53.226  1.00 93.56 276 A 1 
ATOM 2214 C CB  . LEU A 1 276 ? 2.699   15.514  50.792  1.00 94.72 276 A 1 
ATOM 2215 C CG  . LEU A 1 276 ? 3.122   14.111  50.328  1.00 91.75 276 A 1 
ATOM 2216 C CD1 . LEU A 1 276 ? 3.396   14.146  48.827  1.00 84.26 276 A 1 
ATOM 2217 C CD2 . LEU A 1 276 ? 4.410   13.633  51.010  1.00 85.09 276 A 1 
ATOM 2218 N N   . GLY A 1 277 ? 1.340   17.835  52.732  1.00 96.04 277 A 1 
ATOM 2219 C CA  . GLY A 1 277 ? 1.402   19.251  53.077  1.00 95.85 277 A 1 
ATOM 2220 C C   . GLY A 1 277 ? 2.243   20.080  52.093  1.00 96.23 277 A 1 
ATOM 2221 O O   . GLY A 1 277 ? 2.862   19.561  51.160  1.00 95.05 277 A 1 
ATOM 2222 N N   . GLU A 1 278 ? 2.270   21.409  52.297  1.00 95.17 278 A 1 
ATOM 2223 C CA  . GLU A 1 278 ? 2.918   22.359  51.380  1.00 94.93 278 A 1 
ATOM 2224 C C   . GLU A 1 278 ? 4.419   22.080  51.185  1.00 95.01 278 A 1 
ATOM 2225 O O   . GLU A 1 278 ? 4.906   22.051  50.048  1.00 94.35 278 A 1 
ATOM 2226 C CB  . GLU A 1 278 ? 2.694   23.797  51.899  1.00 94.10 278 A 1 
ATOM 2227 C CG  . GLU A 1 278 ? 3.136   24.856  50.871  1.00 91.19 278 A 1 
ATOM 2228 C CD  . GLU A 1 278 ? 3.071   26.304  51.395  1.00 91.00 278 A 1 
ATOM 2229 O OE1 . GLU A 1 278 ? 3.941   27.117  50.992  1.00 83.45 278 A 1 
ATOM 2230 O OE2 . GLU A 1 278 ? 2.183   26.658  52.187  1.00 85.68 278 A 1 
ATOM 2231 N N   . ASP A 1 279 ? 5.139   21.826  52.274  1.00 95.41 279 A 1 
ATOM 2232 C CA  . ASP A 1 279 ? 6.588   21.615  52.217  1.00 95.45 279 A 1 
ATOM 2233 C C   . ASP A 1 279 ? 6.945   20.273  51.565  1.00 95.82 279 A 1 
ATOM 2234 O O   . ASP A 1 279 ? 7.884   20.204  50.763  1.00 94.67 279 A 1 
ATOM 2235 C CB  . ASP A 1 279 ? 7.193   21.747  53.622  1.00 94.76 279 A 1 
ATOM 2236 C CG  . ASP A 1 279 ? 7.127   23.188  54.162  1.00 93.33 279 A 1 
ATOM 2237 O OD1 . ASP A 1 279 ? 7.248   24.150  53.355  1.00 88.19 279 A 1 
ATOM 2238 O OD2 . ASP A 1 279 ? 6.975   23.336  55.388  1.00 88.67 279 A 1 
ATOM 2239 N N   . GLY A 1 280 ? 6.165   19.216  51.818  1.00 96.50 280 A 1 
ATOM 2240 C CA  . GLY A 1 280 ? 6.319   17.917  51.165  1.00 96.64 280 A 1 
ATOM 2241 C C   . GLY A 1 280 ? 6.040   17.980  49.659  1.00 96.91 280 A 1 
ATOM 2242 O O   . GLY A 1 280 ? 6.836   17.484  48.856  1.00 96.24 280 A 1 
ATOM 2243 N N   . VAL A 1 281 ? 4.966   18.671  49.255  1.00 96.34 281 A 1 
ATOM 2244 C CA  . VAL A 1 281 ? 4.651   18.918  47.836  1.00 96.42 281 A 1 
ATOM 2245 C C   . VAL A 1 281 ? 5.756   19.733  47.159  1.00 96.47 281 A 1 
ATOM 2246 O O   . VAL A 1 281 ? 6.186   19.402  46.050  1.00 96.13 281 A 1 
ATOM 2247 C CB  . VAL A 1 281 ? 3.288   19.620  47.705  1.00 96.35 281 A 1 
ATOM 2248 C CG1 . VAL A 1 281 ? 3.017   20.120  46.281  1.00 94.84 281 A 1 
ATOM 2249 C CG2 . VAL A 1 281 ? 2.152   18.655  48.069  1.00 94.64 281 A 1 
ATOM 2250 N N   . LEU A 1 282 ? 6.260   20.778  47.815  1.00 95.80 282 A 1 
ATOM 2251 C CA  . LEU A 1 282 ? 7.372   21.570  47.301  1.00 95.60 282 A 1 
ATOM 2252 C C   . LEU A 1 282 ? 8.638   20.717  47.140  1.00 95.54 282 A 1 
ATOM 2253 O O   . LEU A 1 282 ? 9.302   20.818  46.106  1.00 95.20 282 A 1 
ATOM 2254 C CB  . LEU A 1 282 ? 7.604   22.779  48.221  1.00 95.24 282 A 1 
ATOM 2255 C CG  . LEU A 1 282 ? 8.752   23.696  47.765  1.00 93.94 282 A 1 
ATOM 2256 C CD1 . LEU A 1 282 ? 8.512   24.308  46.380  1.00 90.19 282 A 1 
ATOM 2257 C CD2 . LEU A 1 282 ? 8.927   24.840  48.766  1.00 90.36 282 A 1 
ATOM 2258 N N   . ALA A 1 283 ? 8.961   19.861  48.116  1.00 95.66 283 A 1 
ATOM 2259 C CA  . ALA A 1 283 ? 10.093  18.943  48.035  1.00 95.52 283 A 1 
ATOM 2260 C C   . ALA A 1 283 ? 9.977   17.996  46.825  1.00 95.54 283 A 1 
ATOM 2261 O O   . ALA A 1 283 ? 10.944  17.842  46.073  1.00 94.84 283 A 1 
ATOM 2262 C CB  . ALA A 1 283 ? 10.213  18.179  49.357  1.00 95.46 283 A 1 
ATOM 2263 N N   . GLU A 1 284 ? 8.784   17.432  46.570  1.00 95.42 284 A 1 
ATOM 2264 C CA  . GLU A 1 284 ? 8.533   16.610  45.377  1.00 95.27 284 A 1 
ATOM 2265 C C   . GLU A 1 284 ? 8.723   17.398  44.072  1.00 95.35 284 A 1 
ATOM 2266 O O   . GLU A 1 284 ? 9.439   16.951  43.174  1.00 94.17 284 A 1 
ATOM 2267 C CB  . GLU A 1 284 ? 7.120   16.002  45.418  1.00 95.19 284 A 1 
ATOM 2268 C CG  . GLU A 1 284 ? 6.980   14.859  46.436  1.00 92.24 284 A 1 
ATOM 2269 C CD  . GLU A 1 284 ? 7.973   13.718  46.173  1.00 94.06 284 A 1 
ATOM 2270 O OE1 . GLU A 1 284 ? 8.529   13.169  47.144  1.00 87.40 284 A 1 
ATOM 2271 O OE2 . GLU A 1 284 ? 8.292   13.410  44.997  1.00 89.19 284 A 1 
ATOM 2272 N N   . ILE A 1 285 ? 8.181   18.609  43.981  1.00 95.30 285 A 1 
ATOM 2273 C CA  . ILE A 1 285 ? 8.403   19.488  42.820  1.00 94.99 285 A 1 
ATOM 2274 C C   . ILE A 1 285 ? 9.905   19.721  42.595  1.00 94.86 285 A 1 
ATOM 2275 O O   . ILE A 1 285 ? 10.386  19.656  41.457  1.00 93.78 285 A 1 
ATOM 2276 C CB  . ILE A 1 285 ? 7.635   20.818  43.002  1.00 95.05 285 A 1 
ATOM 2277 C CG1 . ILE A 1 285 ? 6.113   20.579  42.851  1.00 94.03 285 A 1 
ATOM 2278 C CG2 . ILE A 1 285 ? 8.099   21.887  41.994  1.00 93.48 285 A 1 
ATOM 2279 C CD1 . ILE A 1 285 ? 5.243   21.771  43.267  1.00 92.43 285 A 1 
ATOM 2280 N N   . LYS A 1 286 ? 10.673  19.970  43.670  1.00 95.09 286 A 1 
ATOM 2281 C CA  . LYS A 1 286 ? 12.113  20.260  43.594  1.00 94.53 286 A 1 
ATOM 2282 C C   . LYS A 1 286 ? 12.962  19.071  43.137  1.00 94.52 286 A 1 
ATOM 2283 O O   . LYS A 1 286 ? 14.044  19.310  42.587  1.00 92.75 286 A 1 
ATOM 2284 C CB  . LYS A 1 286 ? 12.624  20.827  44.932  1.00 93.98 286 A 1 
ATOM 2285 C CG  . LYS A 1 286 ? 12.078  22.224  45.282  1.00 90.88 286 A 1 
ATOM 2286 C CD  . LYS A 1 286 ? 12.416  23.293  44.242  1.00 85.62 286 A 1 
ATOM 2287 C CE  . LYS A 1 286 ? 11.886  24.656  44.701  1.00 81.34 286 A 1 
ATOM 2288 N NZ  . LYS A 1 286 ? 12.042  25.668  43.630  1.00 70.74 286 A 1 
ATOM 2289 N N   . LYS A 1 287 ? 12.476  17.839  43.263  1.00 94.45 287 A 1 
ATOM 2290 C CA  . LYS A 1 287 ? 13.130  16.658  42.665  1.00 94.38 287 A 1 
ATOM 2291 C C   . LYS A 1 287 ? 13.180  16.738  41.133  1.00 94.04 287 A 1 
ATOM 2292 O O   . LYS A 1 287 ? 14.154  16.290  40.531  1.00 91.20 287 A 1 
ATOM 2293 C CB  . LYS A 1 287 ? 12.428  15.362  43.106  1.00 94.60 287 A 1 
ATOM 2294 C CG  . LYS A 1 287 ? 12.578  15.072  44.605  1.00 94.00 287 A 1 
ATOM 2295 C CD  . LYS A 1 287 ? 11.778  13.825  45.000  1.00 92.35 287 A 1 
ATOM 2296 C CE  . LYS A 1 287 ? 11.829  13.607  46.516  1.00 89.57 287 A 1 
ATOM 2297 N NZ  . LYS A 1 287 ? 10.937  12.503  46.930  1.00 83.99 287 A 1 
ATOM 2298 N N   . ALA A 1 288 ? 12.174  17.342  40.493  1.00 93.88 288 A 1 
ATOM 2299 C CA  . ALA A 1 288 ? 12.100  17.462  39.037  1.00 92.83 288 A 1 
ATOM 2300 C C   . ALA A 1 288 ? 12.612  18.809  38.500  1.00 92.56 288 A 1 
ATOM 2301 O O   . ALA A 1 288 ? 13.211  18.862  37.421  1.00 87.53 288 A 1 
ATOM 2302 C CB  . ALA A 1 288 ? 10.653  17.219  38.616  1.00 92.39 288 A 1 
ATOM 2303 N N   . VAL A 1 289 ? 12.359  19.926  39.221  1.00 92.53 289 A 1 
ATOM 2304 C CA  . VAL A 1 289 ? 12.728  21.280  38.772  1.00 91.42 289 A 1 
ATOM 2305 C C   . VAL A 1 289 ? 13.284  22.134  39.917  1.00 90.48 289 A 1 
ATOM 2306 O O   . VAL A 1 289 ? 12.622  22.369  40.924  1.00 84.99 289 A 1 
ATOM 2307 C CB  . VAL A 1 289 ? 11.561  22.003  38.069  1.00 89.89 289 A 1 
ATOM 2308 C CG1 . VAL A 1 289 ? 11.174  21.304  36.756  1.00 81.31 289 A 1 
ATOM 2309 C CG2 . VAL A 1 289 ? 10.295  22.148  38.914  1.00 82.86 289 A 1 
ATOM 2310 N N   . LYS A 1 290 ? 14.491  22.680  39.757  1.00 85.75 290 A 1 
ATOM 2311 C CA  . LYS A 1 290 ? 15.161  23.457  40.820  1.00 83.72 290 A 1 
ATOM 2312 C C   . LYS A 1 290 ? 14.623  24.887  40.980  1.00 83.07 290 A 1 
ATOM 2313 O O   . LYS A 1 290 ? 14.489  25.342  42.110  1.00 74.17 290 A 1 
ATOM 2314 C CB  . LYS A 1 290 ? 16.690  23.423  40.634  1.00 80.94 290 A 1 
ATOM 2315 C CG  . LYS A 1 290 ? 17.270  22.005  40.809  1.00 77.32 290 A 1 
ATOM 2316 C CD  . LYS A 1 290 ? 18.809  21.997  40.792  1.00 69.79 290 A 1 
ATOM 2317 C CE  . LYS A 1 290 ? 19.342  20.575  41.005  1.00 65.28 290 A 1 
ATOM 2318 N NZ  . LYS A 1 290 ? 20.829  20.509  41.085  1.00 54.38 290 A 1 
ATOM 2319 N N   . ARG A 1 291 ? 14.300  25.583  39.882  1.00 81.87 291 A 1 
ATOM 2320 C CA  . ARG A 1 291 ? 14.011  27.036  39.902  1.00 80.63 291 A 1 
ATOM 2321 C C   . ARG A 1 291 ? 12.648  27.443  39.330  1.00 80.35 291 A 1 
ATOM 2322 O O   . ARG A 1 291 ? 12.064  28.388  39.830  1.00 69.45 291 A 1 
ATOM 2323 C CB  . ARG A 1 291 ? 15.150  27.809  39.195  1.00 77.00 291 A 1 
ATOM 2324 C CG  . ARG A 1 291 ? 16.500  27.716  39.931  1.00 71.26 291 A 1 
ATOM 2325 C CD  . ARG A 1 291 ? 17.573  28.576  39.241  1.00 65.54 291 A 1 
ATOM 2326 N NE  . ARG A 1 291 ? 18.874  28.519  39.937  1.00 57.66 291 A 1 
ATOM 2327 C CZ  . ARG A 1 291 ? 20.001  29.109  39.560  1.00 48.63 291 A 1 
ATOM 2328 N NH1 . ARG A 1 291 ? 20.083  29.818  38.473  1.00 46.02 291 A 1 
ATOM 2329 N NH2 . ARG A 1 291 ? 21.085  28.997  40.272  1.00 43.80 291 A 1 
ATOM 2330 N N   . THR A 1 292 ? 12.137  26.761  38.322  1.00 77.32 292 A 1 
ATOM 2331 C CA  . THR A 1 292 ? 11.004  27.251  37.509  1.00 73.65 292 A 1 
ATOM 2332 C C   . THR A 1 292 ? 9.632   27.154  38.182  1.00 74.96 292 A 1 
ATOM 2333 O O   . THR A 1 292 ? 8.722   27.882  37.801  1.00 68.73 292 A 1 
ATOM 2334 C CB  . THR A 1 292 ? 10.945  26.504  36.170  1.00 70.96 292 A 1 
ATOM 2335 O OG1 . THR A 1 292 ? 10.993  25.109  36.394  1.00 67.31 292 A 1 
ATOM 2336 C CG2 . THR A 1 292 ? 12.141  26.845  35.282  1.00 65.42 292 A 1 
ATOM 2337 N N   . VAL A 1 293 ? 9.461   26.263  39.166  1.00 78.35 293 A 1 
ATOM 2338 C CA  . VAL A 1 293 ? 8.209   26.082  39.912  1.00 79.58 293 A 1 
ATOM 2339 C C   . VAL A 1 293 ? 8.516   26.180  41.406  1.00 81.56 293 A 1 
ATOM 2340 O O   . VAL A 1 293 ? 9.422   25.505  41.909  1.00 75.48 293 A 1 
ATOM 2341 C CB  . VAL A 1 293 ? 7.508   24.759  39.543  1.00 76.88 293 A 1 
ATOM 2342 C CG1 . VAL A 1 293 ? 6.138   24.660  40.222  1.00 70.94 293 A 1 
ATOM 2343 C CG2 . VAL A 1 293 ? 7.274   24.641  38.029  1.00 71.17 293 A 1 
ATOM 2344 N N   . GLY A 1 294 ? 7.801   27.061  42.112  1.00 82.50 294 A 1 
ATOM 2345 C CA  . GLY A 1 294 ? 8.057   27.403  43.506  1.00 82.59 294 A 1 
ATOM 2346 C C   . GLY A 1 294 ? 6.872   27.157  44.436  1.00 85.58 294 A 1 
ATOM 2347 O O   . GLY A 1 294 ? 5.874   26.542  44.059  1.00 82.95 294 A 1 
ATOM 2348 N N   . ARG A 1 295 ? 6.981   27.682  45.660  1.00 90.81 295 A 1 
ATOM 2349 C CA  . ARG A 1 295 ? 6.027   27.534  46.768  1.00 91.94 295 A 1 
ATOM 2350 C C   . ARG A 1 295 ? 4.603   27.975  46.414  1.00 93.04 295 A 1 
ATOM 2351 O O   . ARG A 1 295 ? 3.656   27.308  46.790  1.00 91.87 295 A 1 
ATOM 2352 C CB  . ARG A 1 295 ? 6.570   28.299  47.982  1.00 90.66 295 A 1 
ATOM 2353 C CG  . ARG A 1 295 ? 5.978   27.798  49.304  1.00 84.39 295 A 1 
ATOM 2354 C CD  . ARG A 1 295 ? 6.698   28.423  50.508  1.00 82.43 295 A 1 
ATOM 2355 N NE  . ARG A 1 295 ? 6.500   27.614  51.727  1.00 77.21 295 A 1 
ATOM 2356 C CZ  . ARG A 1 295 ? 7.111   27.739  52.886  1.00 73.05 295 A 1 
ATOM 2357 N NH1 . ARG A 1 295 ? 7.917   28.724  53.152  1.00 63.61 295 A 1 
ATOM 2358 N NH2 . ARG A 1 295 ? 6.926   26.845  53.814  1.00 66.11 295 A 1 
ATOM 2359 N N   . GLN A 1 296 ? 4.458   29.037  45.618  1.00 93.71 296 A 1 
ATOM 2360 C CA  . GLN A 1 296 ? 3.145   29.501  45.154  1.00 93.61 296 A 1 
ATOM 2361 C C   . GLN A 1 296 ? 2.354   28.394  44.439  1.00 94.39 296 A 1 
ATOM 2362 O O   . GLN A 1 296 ? 1.154   28.251  44.656  1.00 93.65 296 A 1 
ATOM 2363 C CB  . GLN A 1 296 ? 3.355   30.700  44.219  1.00 92.78 296 A 1 
ATOM 2364 C CG  . GLN A 1 296 ? 2.032   31.383  43.823  1.00 81.46 296 A 1 
ATOM 2365 C CD  . GLN A 1 296 ? 2.242   32.547  42.859  1.00 74.83 296 A 1 
ATOM 2366 O OE1 . GLN A 1 296 ? 3.321   32.773  42.332  1.00 65.97 296 A 1 
ATOM 2367 N NE2 . GLN A 1 296 ? 1.214   33.312  42.572  1.00 62.28 296 A 1 
ATOM 2368 N N   . LYS A 1 297 ? 3.012   27.583  43.618  1.00 93.73 297 A 1 
ATOM 2369 C CA  . LYS A 1 297 ? 2.356   26.489  42.896  1.00 93.65 297 A 1 
ATOM 2370 C C   . LYS A 1 297 ? 2.013   25.315  43.813  1.00 94.81 297 A 1 
ATOM 2371 O O   . LYS A 1 297 ? 0.978   24.693  43.611  1.00 94.25 297 A 1 
ATOM 2372 C CB  . LYS A 1 297 ? 3.229   26.055  41.708  1.00 92.65 297 A 1 
ATOM 2373 C CG  . LYS A 1 297 ? 2.431   25.423  40.557  1.00 88.17 297 A 1 
ATOM 2374 C CD  . LYS A 1 297 ? 1.482   26.452  39.925  1.00 88.26 297 A 1 
ATOM 2375 C CE  . LYS A 1 297 ? 0.905   25.998  38.596  1.00 85.78 297 A 1 
ATOM 2376 N NZ  . LYS A 1 297 ? -0.132  26.950  38.131  1.00 82.40 297 A 1 
ATOM 2377 N N   . ALA A 1 298 ? 2.853   25.049  44.820  1.00 94.81 298 A 1 
ATOM 2378 C CA  . ALA A 1 298 ? 2.560   24.064  45.859  1.00 95.30 298 A 1 
ATOM 2379 C C   . ALA A 1 298 ? 1.320   24.474  46.675  1.00 95.65 298 A 1 
ATOM 2380 O O   . ALA A 1 298 ? 0.420   23.656  46.838  1.00 95.31 298 A 1 
ATOM 2381 C CB  . ALA A 1 298 ? 3.799   23.876  46.741  1.00 95.31 298 A 1 
ATOM 2382 N N   . ARG A 1 299 ? 1.212   25.755  47.087  1.00 95.55 299 A 1 
ATOM 2383 C CA  . ARG A 1 299 ? 0.015   26.306  47.756  1.00 95.45 299 A 1 
ATOM 2384 C C   . ARG A 1 299 ? -1.232  26.172  46.903  1.00 95.80 299 A 1 
ATOM 2385 O O   . ARG A 1 299 ? -2.216  25.611  47.358  1.00 95.30 299 A 1 
ATOM 2386 C CB  . ARG A 1 299 ? 0.211   27.781  48.116  1.00 94.51 299 A 1 
ATOM 2387 C CG  . ARG A 1 299 ? 1.176   27.936  49.280  1.00 83.61 299 A 1 
ATOM 2388 C CD  . ARG A 1 299 ? 1.307   29.406  49.670  1.00 84.64 299 A 1 
ATOM 2389 N NE  . ARG A 1 299 ? 2.298   29.526  50.742  1.00 74.45 299 A 1 
ATOM 2390 C CZ  . ARG A 1 299 ? 2.881   30.613  51.184  1.00 68.78 299 A 1 
ATOM 2391 N NH1 . ARG A 1 299 ? 2.593   31.807  50.731  1.00 61.31 299 A 1 
ATOM 2392 N NH2 . ARG A 1 299 ? 3.777   30.489  52.105  1.00 56.13 299 A 1 
ATOM 2393 N N   . GLN A 1 300 ? -1.160  26.604  45.646  1.00 96.51 300 A 1 
ATOM 2394 C CA  . GLN A 1 300 ? -2.282  26.477  44.715  1.00 96.49 300 A 1 
ATOM 2395 C C   . GLN A 1 300 ? -2.758  25.020  44.588  1.00 96.92 300 A 1 
ATOM 2396 O O   . GLN A 1 300 ? -3.956  24.763  44.508  1.00 96.36 300 A 1 
ATOM 2397 C CB  . GLN A 1 300 ? -1.873  27.044  43.343  1.00 95.89 300 A 1 
ATOM 2398 C CG  . GLN A 1 300 ? -3.088  27.144  42.407  1.00 90.95 300 A 1 
ATOM 2399 C CD  . GLN A 1 300 ? -2.773  27.589  40.989  1.00 90.36 300 A 1 
ATOM 2400 O OE1 . GLN A 1 300 ? -1.644  27.642  40.517  1.00 83.71 300 A 1 
ATOM 2401 N NE2 . GLN A 1 300 ? -3.799  27.888  40.210  1.00 81.53 300 A 1 
ATOM 2402 N N   . LEU A 1 301 ? -1.832  24.057  44.564  1.00 96.59 301 A 1 
ATOM 2403 C CA  . LEU A 1 301 ? -2.165  22.636  44.488  1.00 96.73 301 A 1 
ATOM 2404 C C   . LEU A 1 301 ? -2.863  22.143  45.765  1.00 97.28 301 A 1 
ATOM 2405 O O   . LEU A 1 301 ? -3.834  21.402  45.666  1.00 96.86 301 A 1 
ATOM 2406 C CB  . LEU A 1 301 ? -0.884  21.840  44.187  1.00 95.88 301 A 1 
ATOM 2407 C CG  . LEU A 1 301 ? -1.135  20.352  43.891  1.00 90.94 301 A 1 
ATOM 2408 C CD1 . LEU A 1 301 ? -1.910  20.142  42.594  1.00 86.97 301 A 1 
ATOM 2409 C CD2 . LEU A 1 301 ? 0.204   19.633  43.748  1.00 87.09 301 A 1 
ATOM 2410 N N   . ILE A 1 302 ? -2.400  22.573  46.951  1.00 97.14 302 A 1 
ATOM 2411 C CA  . ILE A 1 302 ? -3.022  22.268  48.252  1.00 97.22 302 A 1 
ATOM 2412 C C   . ILE A 1 302 ? -4.430  22.865  48.332  1.00 97.45 302 A 1 
ATOM 2413 O O   . ILE A 1 302 ? -5.373  22.139  48.629  1.00 96.90 302 A 1 
ATOM 2414 C CB  . ILE A 1 302 ? -2.127  22.769  49.406  1.00 96.49 302 A 1 
ATOM 2415 C CG1 . ILE A 1 302 ? -0.808  21.964  49.498  1.00 93.31 302 A 1 
ATOM 2416 C CG2 . ILE A 1 302 ? -2.850  22.782  50.758  1.00 93.59 302 A 1 
ATOM 2417 C CD1 . ILE A 1 302 ? -0.912  20.583  50.139  1.00 82.59 302 A 1 
ATOM 2418 N N   . GLU A 1 303 ? -4.594  24.160  48.021  1.00 96.97 303 A 1 
ATOM 2419 C CA  . GLU A 1 303 ? -5.888  24.851  48.023  1.00 96.85 303 A 1 
ATOM 2420 C C   . GLU A 1 303 ? -6.890  24.155  47.098  1.00 97.03 303 A 1 
ATOM 2421 O O   . GLU A 1 303 ? -8.021  23.876  47.487  1.00 96.18 303 A 1 
ATOM 2422 C CB  . GLU A 1 303 ? -5.685  26.303  47.563  1.00 96.41 303 A 1 
ATOM 2423 C CG  . GLU A 1 303 ? -4.965  27.190  48.593  1.00 92.82 303 A 1 
ATOM 2424 C CD  . GLU A 1 303 ? -4.470  28.526  48.010  1.00 90.73 303 A 1 
ATOM 2425 O OE1 . GLU A 1 303 ? -3.749  29.244  48.743  1.00 82.98 303 A 1 
ATOM 2426 O OE2 . GLU A 1 303 ? -4.725  28.804  46.814  1.00 83.82 303 A 1 
ATOM 2427 N N   . THR A 1 304 ? -6.448  23.789  45.887  1.00 97.49 304 A 1 
ATOM 2428 C CA  . THR A 1 304 ? -7.293  23.063  44.927  1.00 97.62 304 A 1 
ATOM 2429 C C   . THR A 1 304 ? -7.631  21.655  45.432  1.00 97.77 304 A 1 
ATOM 2430 O O   . THR A 1 304 ? -8.748  21.187  45.251  1.00 97.13 304 A 1 
ATOM 2431 C CB  . THR A 1 304 ? -6.615  22.978  43.550  1.00 97.32 304 A 1 
ATOM 2432 O OG1 . THR A 1 304 ? -6.199  24.249  43.100  1.00 93.81 304 A 1 
ATOM 2433 C CG2 . THR A 1 304 ? -7.548  22.440  42.475  1.00 92.27 304 A 1 
ATOM 2434 N N   . ALA A 1 305 ? -6.693  20.974  46.090  1.00 97.53 305 A 1 
ATOM 2435 C CA  . ALA A 1 305 ? -6.921  19.645  46.651  1.00 97.44 305 A 1 
ATOM 2436 C C   . ALA A 1 305 ? -7.909  19.651  47.831  1.00 97.41 305 A 1 
ATOM 2437 O O   . ALA A 1 305 ? -8.626  18.673  48.012  1.00 96.84 305 A 1 
ATOM 2438 C CB  . ALA A 1 305 ? -5.571  19.046  47.056  1.00 97.35 305 A 1 
ATOM 2439 N N   . GLN A 1 306 ? -7.969  20.733  48.623  1.00 97.48 306 A 1 
ATOM 2440 C CA  . GLN A 1 306 ? -8.901  20.877  49.753  1.00 97.32 306 A 1 
ATOM 2441 C C   . GLN A 1 306 ? -10.366 20.925  49.313  1.00 97.26 306 A 1 
ATOM 2442 O O   . GLN A 1 306 ? -11.234 20.445  50.034  1.00 95.99 306 A 1 
ATOM 2443 C CB  . GLN A 1 306 ? -8.577  22.157  50.534  1.00 96.88 306 A 1 
ATOM 2444 C CG  . GLN A 1 306 ? -7.329  22.015  51.412  1.00 93.75 306 A 1 
ATOM 2445 C CD  . GLN A 1 306 ? -6.891  23.336  52.042  1.00 92.77 306 A 1 
ATOM 2446 O OE1 . GLN A 1 306 ? -7.284  24.424  51.661  1.00 85.61 306 A 1 
ATOM 2447 N NE2 . GLN A 1 306 ? -6.036  23.297  53.039  1.00 83.21 306 A 1 
ATOM 2448 N N   . THR A 1 307 ? -10.638 21.502  48.146  1.00 97.36 307 A 1 
ATOM 2449 C CA  . THR A 1 307 ? -11.997 21.670  47.611  1.00 97.09 307 A 1 
ATOM 2450 C C   . THR A 1 307 ? -12.341 20.671  46.509  1.00 97.09 307 A 1 
ATOM 2451 O O   . THR A 1 307 ? -13.369 20.828  45.854  1.00 94.85 307 A 1 
ATOM 2452 C CB  . THR A 1 307 ? -12.212 23.108  47.116  1.00 96.42 307 A 1 
ATOM 2453 O OG1 . THR A 1 307 ? -11.290 23.422  46.099  1.00 93.52 307 A 1 
ATOM 2454 C CG2 . THR A 1 307 ? -12.020 24.135  48.236  1.00 90.99 307 A 1 
ATOM 2455 N N   . SER A 1 308 ? -11.482 19.672  46.271  1.00 97.15 308 A 1 
ATOM 2456 C CA  . SER A 1 308 ? -11.681 18.731  45.171  1.00 97.20 308 A 1 
ATOM 2457 C C   . SER A 1 308 ? -12.859 17.795  45.433  1.00 97.02 308 A 1 
ATOM 2458 O O   . SER A 1 308 ? -13.046 17.297  46.541  1.00 95.79 308 A 1 
ATOM 2459 C CB  . SER A 1 308 ? -10.416 17.922  44.898  1.00 96.96 308 A 1 
ATOM 2460 O OG  . SER A 1 308 ? -10.594 17.097  43.759  1.00 95.19 308 A 1 
ATOM 2461 N N   . VAL A 1 309 ? -13.615 17.511  44.366  1.00 97.52 309 A 1 
ATOM 2462 C CA  . VAL A 1 309 ? -14.735 16.555  44.352  1.00 97.26 309 A 1 
ATOM 2463 C C   . VAL A 1 309 ? -14.325 15.174  43.837  1.00 97.26 309 A 1 
ATOM 2464 O O   . VAL A 1 309 ? -15.174 14.312  43.626  1.00 94.85 309 A 1 
ATOM 2465 C CB  . VAL A 1 309 ? -15.943 17.113  43.571  1.00 96.56 309 A 1 
ATOM 2466 C CG1 . VAL A 1 309 ? -16.455 18.412  44.206  1.00 93.60 309 A 1 
ATOM 2467 C CG2 . VAL A 1 309 ? -15.633 17.369  42.090  1.00 93.28 309 A 1 
ATOM 2468 N N   . GLY A 1 310 ? -13.026 14.947  43.603  1.00 96.89 310 A 1 
ATOM 2469 C CA  . GLY A 1 310 ? -12.498 13.670  43.134  1.00 96.57 310 A 1 
ATOM 2470 C C   . GLY A 1 310 ? -12.796 12.513  44.090  1.00 96.74 310 A 1 
ATOM 2471 O O   . GLY A 1 310 ? -12.889 12.689  45.308  1.00 95.21 310 A 1 
ATOM 2472 N N   . VAL A 1 311 ? -12.919 11.300  43.543  1.00 97.05 311 A 1 
ATOM 2473 C CA  . VAL A 1 311 ? -13.243 10.103  44.326  1.00 96.84 311 A 1 
ATOM 2474 C C   . VAL A 1 311 ? -12.118 9.734   45.305  1.00 96.62 311 A 1 
ATOM 2475 O O   . VAL A 1 311 ? -10.938 9.986   45.065  1.00 95.40 311 A 1 
ATOM 2476 C CB  . VAL A 1 311 ? -13.627 8.908   43.438  1.00 96.42 311 A 1 
ATOM 2477 C CG1 . VAL A 1 311 ? -14.817 9.245   42.535  1.00 93.20 311 A 1 
ATOM 2478 C CG2 . VAL A 1 311 ? -12.467 8.398   42.583  1.00 93.02 311 A 1 
ATOM 2479 N N   . ASN A 1 312 ? -12.479 9.089   46.415  1.00 96.00 312 A 1 
ATOM 2480 C CA  . ASN A 1 312 ? -11.545 8.749   47.497  1.00 95.18 312 A 1 
ATOM 2481 C C   . ASN A 1 312 ? -11.329 7.233   47.697  1.00 95.79 312 A 1 
ATOM 2482 O O   . ASN A 1 312 ? -10.653 6.824   48.641  1.00 93.14 312 A 1 
ATOM 2483 C CB  . ASN A 1 312 ? -12.005 9.462   48.784  1.00 92.31 312 A 1 
ATOM 2484 C CG  . ASN A 1 312 ? -13.346 8.966   49.308  1.00 87.67 312 A 1 
ATOM 2485 O OD1 . ASN A 1 312 ? -14.012 8.123   48.731  1.00 77.56 312 A 1 
ATOM 2486 N ND2 . ASN A 1 312 ? -13.793 9.485   50.425  1.00 78.56 312 A 1 
ATOM 2487 N N   . TYR A 1 313 ? -11.856 6.390   46.816  1.00 96.64 313 A 1 
ATOM 2488 C CA  . TYR A 1 313 ? -11.672 4.937   46.861  1.00 96.64 313 A 1 
ATOM 2489 C C   . TYR A 1 313 ? -10.513 4.477   45.965  1.00 96.84 313 A 1 
ATOM 2490 O O   . TYR A 1 313 ? -10.150 5.131   44.996  1.00 95.00 313 A 1 
ATOM 2491 C CB  . TYR A 1 313 ? -12.993 4.232   46.513  1.00 96.01 313 A 1 
ATOM 2492 C CG  . TYR A 1 313 ? -13.561 4.564   45.141  1.00 95.75 313 A 1 
ATOM 2493 C CD1 . TYR A 1 313 ? -14.669 5.435   45.031  1.00 92.12 313 A 1 
ATOM 2494 C CD2 . TYR A 1 313 ? -12.998 4.013   43.975  1.00 92.12 313 A 1 
ATOM 2495 C CE1 . TYR A 1 313 ? -15.194 5.761   43.767  1.00 90.16 313 A 1 
ATOM 2496 C CE2 . TYR A 1 313 ? -13.513 4.345   42.705  1.00 90.59 313 A 1 
ATOM 2497 C CZ  . TYR A 1 313 ? -14.612 5.223   42.600  1.00 91.94 313 A 1 
ATOM 2498 O OH  . TYR A 1 313 ? -15.102 5.559   41.377  1.00 89.47 313 A 1 
ATOM 2499 N N   . GLY A 1 314 ? -9.901  3.337   46.266  1.00 96.87 314 A 1 
ATOM 2500 C CA  . GLY A 1 314 ? -8.888  2.708   45.405  1.00 96.96 314 A 1 
ATOM 2501 C C   . GLY A 1 314 ? -7.635  3.552   45.123  1.00 97.47 314 A 1 
ATOM 2502 O O   . GLY A 1 314 ? -6.961  3.333   44.117  1.00 96.48 314 A 1 
ATOM 2503 N N   . ILE A 1 315 ? -7.308  4.499   45.984  1.00 97.08 315 A 1 
ATOM 2504 C CA  . ILE A 1 315 ? -6.245  5.506   45.803  1.00 97.24 315 A 1 
ATOM 2505 C C   . ILE A 1 315 ? -4.879  4.868   45.517  1.00 97.38 315 A 1 
ATOM 2506 O O   . ILE A 1 315 ? -4.179  5.290   44.596  1.00 96.77 315 A 1 
ATOM 2507 C CB  . ILE A 1 315 ? -6.187  6.425   47.045  1.00 96.78 315 A 1 
ATOM 2508 C CG1 . ILE A 1 315 ? -7.484  7.251   47.232  1.00 95.42 315 A 1 
ATOM 2509 C CG2 . ILE A 1 315 ? -4.969  7.363   47.027  1.00 95.42 315 A 1 
ATOM 2510 C CD1 . ILE A 1 315 ? -7.780  8.278   46.129  1.00 90.64 315 A 1 
ATOM 2511 N N   . GLU A 1 316 ? -4.491  3.835   46.263  1.00 96.76 316 A 1 
ATOM 2512 C CA  . GLU A 1 316 ? -3.191  3.179   46.091  1.00 96.28 316 A 1 
ATOM 2513 C C   . GLU A 1 316 ? -3.091  2.454   44.743  1.00 96.77 316 A 1 
ATOM 2514 O O   . GLU A 1 316 ? -2.123  2.639   44.000  1.00 95.95 316 A 1 
ATOM 2515 C CB  . GLU A 1 316 ? -2.932  2.191   47.233  1.00 95.07 316 A 1 
ATOM 2516 C CG  . GLU A 1 316 ? -2.812  2.898   48.595  1.00 82.94 316 A 1 
ATOM 2517 C CD  . GLU A 1 316 ? -2.340  1.957   49.710  1.00 78.48 316 A 1 
ATOM 2518 O OE1 . GLU A 1 316 ? -1.917  2.505   50.752  1.00 69.43 316 A 1 
ATOM 2519 O OE2 . GLU A 1 316 ? -2.376  0.729   49.500  1.00 71.10 316 A 1 
ATOM 2520 N N   . SER A 1 317 ? -4.123  1.687   44.378  1.00 97.51 317 A 1 
ATOM 2521 C CA  . SER A 1 317 ? -4.186  0.969   43.101  1.00 97.44 317 A 1 
ATOM 2522 C C   . SER A 1 317 ? -4.237  1.927   41.910  1.00 97.64 317 A 1 
ATOM 2523 O O   . SER A 1 317 ? -3.556  1.710   40.909  1.00 97.04 317 A 1 
ATOM 2524 C CB  . SER A 1 317 ? -5.412  0.054   43.078  1.00 96.67 317 A 1 
ATOM 2525 O OG  . SER A 1 317 ? -5.377  -0.838  44.176  1.00 88.60 317 A 1 
ATOM 2526 N N   . SER A 1 318 ? -4.989  3.030   42.018  1.00 97.64 318 A 1 
ATOM 2527 C CA  . SER A 1 318 ? -5.071  4.060   40.978  1.00 97.59 318 A 1 
ATOM 2528 C C   . SER A 1 318 ? -3.765  4.835   40.828  1.00 97.72 318 A 1 
ATOM 2529 O O   . SER A 1 318 ? -3.340  5.102   39.702  1.00 97.35 318 A 1 
ATOM 2530 C CB  . SER A 1 318 ? -6.235  5.004   41.267  1.00 97.30 318 A 1 
ATOM 2531 O OG  . SER A 1 318 ? -7.425  4.250   41.168  1.00 91.58 318 A 1 
ATOM 2532 N N   . LYS A 1 319 ? -3.050  5.105   41.922  1.00 97.63 319 A 1 
ATOM 2533 C CA  . LYS A 1 319 ? -1.690  5.668   41.878  1.00 97.62 319 A 1 
ATOM 2534 C C   . LYS A 1 319 ? -0.716  4.728   41.165  1.00 97.74 319 A 1 
ATOM 2535 O O   . LYS A 1 319 ? 0.047   5.182   40.309  1.00 97.41 319 A 1 
ATOM 2536 C CB  . LYS A 1 319 ? -1.225  5.989   43.309  1.00 97.27 319 A 1 
ATOM 2537 C CG  . LYS A 1 319 ? 0.187   6.593   43.327  1.00 96.83 319 A 1 
ATOM 2538 C CD  . LYS A 1 319 ? 0.658   6.857   44.761  1.00 95.17 319 A 1 
ATOM 2539 C CE  . LYS A 1 319 ? 2.106   7.346   44.724  1.00 91.61 319 A 1 
ATOM 2540 N NZ  . LYS A 1 319 ? 2.631   7.651   46.074  1.00 86.88 319 A 1 
ATOM 2541 N N   . LEU A 1 320 ? -0.744  3.432   41.472  1.00 97.76 320 A 1 
ATOM 2542 C CA  . LEU A 1 320 ? 0.088   2.437   40.792  1.00 97.71 320 A 1 
ATOM 2543 C C   . LEU A 1 320 ? -0.226  2.384   39.292  1.00 97.78 320 A 1 
ATOM 2544 O O   . LEU A 1 320 ? 0.687   2.475   38.471  1.00 97.45 320 A 1 
ATOM 2545 C CB  . LEU A 1 320 ? -0.098  1.066   41.468  1.00 97.67 320 A 1 
ATOM 2546 C CG  . LEU A 1 320 ? 0.697   -0.072  40.801  1.00 96.41 320 A 1 
ATOM 2547 C CD1 . LEU A 1 320 ? 2.204   0.173   40.838  1.00 93.08 320 A 1 
ATOM 2548 C CD2 . LEU A 1 320 ? 0.395   -1.389  41.511  1.00 93.44 320 A 1 
ATOM 2549 N N   . ARG A 1 321 ? -1.515  2.322   38.918  1.00 97.89 321 A 1 
ATOM 2550 C CA  . ARG A 1 321 ? -1.974  2.367   37.520  1.00 97.69 321 A 1 
ATOM 2551 C C   . ARG A 1 321 ? -1.466  3.617   36.798  1.00 97.89 321 A 1 
ATOM 2552 O O   . ARG A 1 321 ? -0.950  3.514   35.687  1.00 97.39 321 A 1 
ATOM 2553 C CB  . ARG A 1 321 ? -3.509  2.285   37.498  1.00 97.16 321 A 1 
ATOM 2554 C CG  . ARG A 1 321 ? -4.086  2.294   36.073  1.00 95.78 321 A 1 
ATOM 2555 C CD  . ARG A 1 321 ? -5.616  2.254   36.130  1.00 93.46 321 A 1 
ATOM 2556 N NE  . ARG A 1 321 ? -6.223  2.311   34.785  1.00 87.46 321 A 1 
ATOM 2557 C CZ  . ARG A 1 321 ? -7.508  2.507   34.524  1.00 84.22 321 A 1 
ATOM 2558 N NH1 . ARG A 1 321 ? -8.393  2.662   35.472  1.00 78.33 321 A 1 
ATOM 2559 N NH2 . ARG A 1 321 ? -7.934  2.551   33.295  1.00 78.99 321 A 1 
ATOM 2560 N N   . LEU A 1 322 ? -1.577  4.781   37.431  1.00 97.75 322 A 1 
ATOM 2561 C CA  . LEU A 1 322 ? -1.102  6.040   36.860  1.00 97.77 322 A 1 
ATOM 2562 C C   . LEU A 1 322 ? 0.420   6.032   36.656  1.00 97.90 322 A 1 
ATOM 2563 O O   . LEU A 1 322 ? 0.892   6.455   35.606  1.00 97.52 322 A 1 
ATOM 2564 C CB  . LEU A 1 322 ? -1.569  7.194   37.766  1.00 97.17 322 A 1 
ATOM 2565 C CG  . LEU A 1 322 ? -1.263  8.586   37.197  1.00 94.63 322 A 1 
ATOM 2566 C CD1 . LEU A 1 322 ? -1.987  8.850   35.879  1.00 91.20 322 A 1 
ATOM 2567 C CD2 . LEU A 1 322 ? -1.713  9.649   38.195  1.00 91.26 322 A 1 
ATOM 2568 N N   . ASN A 1 323 ? 1.190   5.490   37.602  1.00 97.97 323 A 1 
ATOM 2569 C CA  . ASN A 1 323 ? 2.642   5.360   37.472  1.00 97.72 323 A 1 
ATOM 2570 C C   . ASN A 1 323 ? 3.055   4.463   36.299  1.00 97.85 323 A 1 
ATOM 2571 O O   . ASN A 1 323 ? 3.966   4.823   35.554  1.00 97.15 323 A 1 
ATOM 2572 C CB  . ASN A 1 323 ? 3.229   4.845   38.799  1.00 97.07 323 A 1 
ATOM 2573 C CG  . ASN A 1 323 ? 3.377   5.951   39.828  1.00 92.58 323 A 1 
ATOM 2574 O OD1 . ASN A 1 323 ? 3.520   7.110   39.497  1.00 81.69 323 A 1 
ATOM 2575 N ND2 . ASN A 1 323 ? 3.419   5.635   41.095  1.00 80.94 323 A 1 
ATOM 2576 N N   . VAL A 1 324 ? 2.370   3.332   36.092  1.00 98.13 324 A 1 
ATOM 2577 C CA  . VAL A 1 324 ? 2.605   2.456   34.931  1.00 97.99 324 A 1 
ATOM 2578 C C   . VAL A 1 324 ? 2.380   3.221   33.626  1.00 98.10 324 A 1 
ATOM 2579 O O   . VAL A 1 324 ? 3.242   3.205   32.749  1.00 97.75 324 A 1 
ATOM 2580 C CB  . VAL A 1 324 ? 1.718   1.194   35.006  1.00 97.75 324 A 1 
ATOM 2581 C CG1 . VAL A 1 324 ? 1.772   0.358   33.720  1.00 96.77 324 A 1 
ATOM 2582 C CG2 . VAL A 1 324 ? 2.163   0.283   36.161  1.00 96.79 324 A 1 
ATOM 2583 N N   . LEU A 1 325 ? 1.270   3.957   33.516  1.00 98.07 325 A 1 
ATOM 2584 C CA  . LEU A 1 325 ? 0.938   4.742   32.323  1.00 97.90 325 A 1 
ATOM 2585 C C   . LEU A 1 325 ? 1.921   5.898   32.078  1.00 98.03 325 A 1 
ATOM 2586 O O   . LEU A 1 325 ? 2.271   6.177   30.933  1.00 97.73 325 A 1 
ATOM 2587 C CB  . LEU A 1 325 ? -0.485  5.296   32.477  1.00 97.73 325 A 1 
ATOM 2588 C CG  . LEU A 1 325 ? -1.601  4.235   32.429  1.00 97.06 325 A 1 
ATOM 2589 C CD1 . LEU A 1 325 ? -2.903  4.867   32.916  1.00 95.76 325 A 1 
ATOM 2590 C CD2 . LEU A 1 325 ? -1.816  3.705   31.008  1.00 95.74 325 A 1 
ATOM 2591 N N   . LEU A 1 326 ? 2.389   6.578   33.128  1.00 97.98 326 A 1 
ATOM 2592 C CA  . LEU A 1 326 ? 3.385   7.648   33.012  1.00 97.89 326 A 1 
ATOM 2593 C C   . LEU A 1 326 ? 4.751   7.112   32.571  1.00 97.82 326 A 1 
ATOM 2594 O O   . LEU A 1 326 ? 5.408   7.748   31.751  1.00 97.42 326 A 1 
ATOM 2595 C CB  . LEU A 1 326 ? 3.503   8.386   34.354  1.00 97.78 326 A 1 
ATOM 2596 C CG  . LEU A 1 326 ? 2.295   9.283   34.685  1.00 97.30 326 A 1 
ATOM 2597 C CD1 . LEU A 1 326 ? 2.385   9.722   36.143  1.00 95.85 326 A 1 
ATOM 2598 C CD2 . LEU A 1 326 ? 2.251   10.544  33.814  1.00 95.63 326 A 1 
ATOM 2599 N N   . ASN A 1 327 ? 5.155   5.937   33.058  1.00 98.03 327 A 1 
ATOM 2600 C CA  . ASN A 1 327 ? 6.376   5.278   32.605  1.00 97.79 327 A 1 
ATOM 2601 C C   . ASN A 1 327 ? 6.269   4.854   31.133  1.00 97.92 327 A 1 
ATOM 2602 O O   . ASN A 1 327 ? 7.208   5.067   30.367  1.00 97.49 327 A 1 
ATOM 2603 C CB  . ASN A 1 327 ? 6.674   4.075   33.508  1.00 97.38 327 A 1 
ATOM 2604 C CG  . ASN A 1 327 ? 7.108   4.449   34.918  1.00 95.93 327 A 1 
ATOM 2605 O OD1 . ASN A 1 327 ? 7.538   5.552   35.215  1.00 90.69 327 A 1 
ATOM 2606 N ND2 . ASN A 1 327 ? 7.042   3.509   35.830  1.00 90.50 327 A 1 
ATOM 2607 N N   . GLU A 1 328 ? 5.120   4.306   30.713  1.00 98.06 328 A 1 
ATOM 2608 C CA  . GLU A 1 328 ? 4.875   4.008   29.295  1.00 98.01 328 A 1 
ATOM 2609 C C   . GLU A 1 328 ? 4.936   5.282   28.443  1.00 98.26 328 A 1 
ATOM 2610 O O   . GLU A 1 328 ? 5.551   5.276   27.374  1.00 97.88 328 A 1 
ATOM 2611 C CB  . GLU A 1 328 ? 3.526   3.280   29.114  1.00 97.53 328 A 1 
ATOM 2612 C CG  . GLU A 1 328 ? 3.322   2.912   27.629  1.00 94.08 328 A 1 
ATOM 2613 C CD  . GLU A 1 328 ? 2.052   2.124   27.293  1.00 93.48 328 A 1 
ATOM 2614 O OE1 . GLU A 1 328 ? 2.018   1.627   26.126  1.00 85.25 328 A 1 
ATOM 2615 O OE2 . GLU A 1 328 ? 1.129   2.044   28.129  1.00 88.36 328 A 1 
ATOM 2616 N N   . LEU A 1 329 ? 4.351   6.384   28.910  1.00 98.10 329 A 1 
ATOM 2617 C CA  . LEU A 1 329 ? 4.382   7.674   28.223  1.00 97.89 329 A 1 
ATOM 2618 C C   . LEU A 1 329 ? 5.818   8.166   28.006  1.00 98.05 329 A 1 
ATOM 2619 O O   . LEU A 1 329 ? 6.164   8.535   26.884  1.00 97.62 329 A 1 
ATOM 2620 C CB  . LEU A 1 329 ? 3.545   8.683   29.035  1.00 97.05 329 A 1 
ATOM 2621 C CG  . LEU A 1 329 ? 3.316   10.023  28.324  1.00 92.68 329 A 1 
ATOM 2622 C CD1 . LEU A 1 329 ? 2.335   9.852   27.163  1.00 87.62 329 A 1 
ATOM 2623 C CD2 . LEU A 1 329 ? 2.708   11.043  29.289  1.00 87.91 329 A 1 
ATOM 2624 N N   . ASP A 1 330 ? 6.649   8.128   29.047  1.00 97.88 330 A 1 
ATOM 2625 C CA  . ASP A 1 330 ? 8.057   8.538   28.991  1.00 97.65 330 A 1 
ATOM 2626 C C   . ASP A 1 330 ? 8.863   7.667   28.003  1.00 98.05 330 A 1 
ATOM 2627 O O   . ASP A 1 330 ? 9.654   8.189   27.212  1.00 97.63 330 A 1 
ATOM 2628 C CB  . ASP A 1 330 ? 8.683   8.477   30.406  1.00 96.84 330 A 1 
ATOM 2629 C CG  . ASP A 1 330 ? 8.198   9.546   31.413  1.00 95.45 330 A 1 
ATOM 2630 O OD1 . ASP A 1 330 ? 7.656   10.601  31.003  1.00 92.59 330 A 1 
ATOM 2631 O OD2 . ASP A 1 330 ? 8.435   9.363   32.638  1.00 91.64 330 A 1 
ATOM 2632 N N   . LEU A 1 331 ? 8.637   6.352   27.994  1.00 98.34 331 A 1 
ATOM 2633 C CA  . LEU A 1 331 ? 9.270   5.424   27.048  1.00 98.45 331 A 1 
ATOM 2634 C C   . LEU A 1 331 ? 8.863   5.724   25.600  1.00 98.57 331 A 1 
ATOM 2635 O O   . LEU A 1 331 ? 9.731   5.866   24.738  1.00 98.40 331 A 1 
ATOM 2636 C CB  . LEU A 1 331 ? 8.909   3.972   27.413  1.00 98.28 331 A 1 
ATOM 2637 C CG  . LEU A 1 331 ? 9.601   3.427   28.677  1.00 93.86 331 A 1 
ATOM 2638 C CD1 . LEU A 1 331 ? 9.004   2.067   29.041  1.00 87.44 331 A 1 
ATOM 2639 C CD2 . LEU A 1 331 ? 11.105  3.235   28.470  1.00 88.44 331 A 1 
ATOM 2640 N N   . ILE A 1 332 ? 7.566   5.880   25.329  1.00 98.51 332 A 1 
ATOM 2641 C CA  . ILE A 1 332 ? 7.068   6.172   23.977  1.00 98.54 332 A 1 
ATOM 2642 C C   . ILE A 1 332 ? 7.625   7.505   23.464  1.00 98.59 332 A 1 
ATOM 2643 O O   . ILE A 1 332 ? 7.999   7.598   22.298  1.00 98.45 332 A 1 
ATOM 2644 C CB  . ILE A 1 332 ? 5.525   6.163   23.950  1.00 98.43 332 A 1 
ATOM 2645 C CG1 . ILE A 1 332 ? 4.958   4.745   24.198  1.00 97.71 332 A 1 
ATOM 2646 C CG2 . ILE A 1 332 ? 4.998   6.666   22.592  1.00 97.66 332 A 1 
ATOM 2647 C CD1 . ILE A 1 332 ? 3.454   4.744   24.513  1.00 95.82 332 A 1 
ATOM 2648 N N   . GLU A 1 333 ? 7.690   8.548   24.291  1.00 98.48 333 A 1 
ATOM 2649 C CA  . GLU A 1 333 ? 8.233   9.854   23.892  1.00 98.33 333 A 1 
ATOM 2650 C C   . GLU A 1 333 ? 9.724   9.786   23.540  1.00 98.41 333 A 1 
ATOM 2651 O O   . GLU A 1 333 ? 10.153  10.392  22.552  1.00 98.11 333 A 1 
ATOM 2652 C CB  . GLU A 1 333 ? 7.986   10.890  25.006  1.00 97.96 333 A 1 
ATOM 2653 C CG  . GLU A 1 333 ? 6.513   11.339  25.037  1.00 97.00 333 A 1 
ATOM 2654 C CD  . GLU A 1 333 ? 6.185   12.343  26.155  1.00 96.47 333 A 1 
ATOM 2655 O OE1 . GLU A 1 333 ? 5.050   12.886  26.162  1.00 92.15 333 A 1 
ATOM 2656 O OE2 . GLU A 1 333 ? 7.006   12.616  27.052  1.00 93.05 333 A 1 
ATOM 2657 N N   . ARG A 1 334 ? 10.505  9.008   24.296  1.00 98.30 334 A 1 
ATOM 2658 C CA  . ARG A 1 334 ? 11.919  8.740   23.984  1.00 98.30 334 A 1 
ATOM 2659 C C   . ARG A 1 334 ? 12.057  7.998   22.654  1.00 98.48 334 A 1 
ATOM 2660 O O   . ARG A 1 334 ? 12.830  8.423   21.794  1.00 98.19 334 A 1 
ATOM 2661 C CB  . ARG A 1 334 ? 12.540  7.946   25.138  1.00 97.97 334 A 1 
ATOM 2662 C CG  . ARG A 1 334 ? 14.045  7.731   24.948  1.00 90.77 334 A 1 
ATOM 2663 C CD  . ARG A 1 334 ? 14.577  6.689   25.939  1.00 88.03 334 A 1 
ATOM 2664 N NE  . ARG A 1 334 ? 14.047  5.354   25.612  1.00 76.94 334 A 1 
ATOM 2665 C CZ  . ARG A 1 334 ? 14.297  4.230   26.252  1.00 69.07 334 A 1 
ATOM 2666 N NH1 . ARG A 1 334 ? 15.071  4.184   27.313  1.00 62.35 334 A 1 
ATOM 2667 N NH2 . ARG A 1 334 ? 13.761  3.129   25.816  1.00 59.28 334 A 1 
ATOM 2668 N N   . ASP A 1 335 ? 11.284  6.937   22.456  1.00 98.60 335 A 1 
ATOM 2669 C CA  . ASP A 1 335 ? 11.337  6.120   21.243  1.00 98.70 335 A 1 
ATOM 2670 C C   . ASP A 1 335 ? 10.911  6.927   20.004  1.00 98.80 335 A 1 
ATOM 2671 O O   . ASP A 1 335 ? 11.540  6.821   18.951  1.00 98.68 335 A 1 
ATOM 2672 C CB  . ASP A 1 335 ? 10.454  4.874   21.417  1.00 98.57 335 A 1 
ATOM 2673 C CG  . ASP A 1 335 ? 10.898  3.891   22.513  1.00 97.85 335 A 1 
ATOM 2674 O OD1 . ASP A 1 335 ? 11.987  4.063   23.117  1.00 95.54 335 A 1 
ATOM 2675 O OD2 . ASP A 1 335 ? 10.105  2.950   22.765  1.00 95.50 335 A 1 
ATOM 2676 N N   . ILE A 1 336 ? 9.902   7.799   20.118  1.00 98.77 336 A 1 
ATOM 2677 C CA  . ILE A 1 336 ? 9.521   8.744   19.050  1.00 98.75 336 A 1 
ATOM 2678 C C   . ILE A 1 336 ? 10.695  9.648   18.692  1.00 98.77 336 A 1 
ATOM 2679 O O   . ILE A 1 336 ? 10.998  9.790   17.511  1.00 98.62 336 A 1 
ATOM 2680 C CB  . ILE A 1 336 ? 8.273   9.571   19.441  1.00 98.62 336 A 1 
ATOM 2681 C CG1 . ILE A 1 336 ? 7.016   8.679   19.364  1.00 98.16 336 A 1 
ATOM 2682 C CG2 . ILE A 1 336 ? 8.081   10.801  18.523  1.00 98.15 336 A 1 
ATOM 2683 C CD1 . ILE A 1 336 ? 5.776   9.296   20.024  1.00 96.36 336 A 1 
ATOM 2684 N N   . SER A 1 337 ? 11.376  10.221  19.687  1.00 98.66 337 A 1 
ATOM 2685 C CA  . SER A 1 337 ? 12.515  11.118  19.443  1.00 98.57 337 A 1 
ATOM 2686 C C   . SER A 1 337 ? 13.649  10.402  18.700  1.00 98.65 337 A 1 
ATOM 2687 O O   . SER A 1 337 ? 14.217  10.942  17.755  1.00 98.32 337 A 1 
ATOM 2688 C CB  . SER A 1 337 ? 13.045  11.687  20.765  1.00 98.20 337 A 1 
ATOM 2689 O OG  . SER A 1 337 ? 12.021  12.354  21.485  1.00 85.62 337 A 1 
ATOM 2690 N N   . GLN A 1 338 ? 13.937  9.145   19.052  1.00 98.73 338 A 1 
ATOM 2691 C CA  . GLN A 1 338 ? 14.943  8.326   18.370  1.00 98.69 338 A 1 
ATOM 2692 C C   . GLN A 1 338 ? 14.542  7.993   16.923  1.00 98.75 338 A 1 
ATOM 2693 O O   . GLN A 1 338 ? 15.373  8.057   16.011  1.00 98.54 338 A 1 
ATOM 2694 C CB  . GLN A 1 338 ? 15.172  7.052   19.197  1.00 98.48 338 A 1 
ATOM 2695 C CG  . GLN A 1 338 ? 16.299  6.182   18.615  1.00 89.86 338 A 1 
ATOM 2696 C CD  . GLN A 1 338 ? 16.578  4.933   19.443  1.00 86.54 338 A 1 
ATOM 2697 O OE1 . GLN A 1 338 ? 15.987  4.665   20.476  1.00 78.11 338 A 1 
ATOM 2698 N NE2 . GLN A 1 338 ? 17.511  4.108   19.022  1.00 74.45 338 A 1 
ATOM 2699 N N   . VAL A 1 339 ? 13.274  7.653   16.696  1.00 98.75 339 A 1 
ATOM 2700 C CA  . VAL A 1 339 ? 12.736  7.398   15.351  1.00 98.77 339 A 1 
ATOM 2701 C C   . VAL A 1 339 ? 12.802  8.662   14.496  1.00 98.78 339 A 1 
ATOM 2702 O O   . VAL A 1 339 ? 13.243  8.583   13.353  1.00 98.62 339 A 1 
ATOM 2703 C CB  . VAL A 1 339 ? 11.305  6.831   15.431  1.00 98.66 339 A 1 
ATOM 2704 C CG1 . VAL A 1 339 ? 10.604  6.780   14.066  1.00 98.00 339 A 1 
ATOM 2705 C CG2 . VAL A 1 339 ? 11.323  5.390   15.967  1.00 98.01 339 A 1 
ATOM 2706 N N   . GLU A 1 340 ? 12.419  9.825   15.022  1.00 98.77 340 A 1 
ATOM 2707 C CA  . GLU A 1 340 ? 12.463  11.099  14.299  1.00 98.73 340 A 1 
ATOM 2708 C C   . GLU A 1 340 ? 13.894  11.512  13.929  1.00 98.70 340 A 1 
ATOM 2709 O O   . GLU A 1 340 ? 14.119  11.914  12.789  1.00 98.40 340 A 1 
ATOM 2710 C CB  . GLU A 1 340 ? 11.753  12.199  15.105  1.00 98.60 340 A 1 
ATOM 2711 C CG  . GLU A 1 340 ? 10.224  11.982  15.100  1.00 98.15 340 A 1 
ATOM 2712 C CD  . GLU A 1 340 ? 9.416   13.074  15.828  1.00 97.91 340 A 1 
ATOM 2713 O OE1 . GLU A 1 340 ? 8.161   13.055  15.665  1.00 94.66 340 A 1 
ATOM 2714 O OE2 . GLU A 1 340 ? 9.989   13.949  16.499  1.00 95.49 340 A 1 
ATOM 2715 N N   . ALA A 1 341 ? 14.867  11.309  14.819  1.00 98.72 341 A 1 
ATOM 2716 C CA  . ALA A 1 341 ? 16.282  11.535  14.511  1.00 98.68 341 A 1 
ATOM 2717 C C   . ALA A 1 341 ? 16.782  10.615  13.380  1.00 98.67 341 A 1 
ATOM 2718 O O   . ALA A 1 341 ? 17.499  11.048  12.479  1.00 98.29 341 A 1 
ATOM 2719 C CB  . ALA A 1 341 ? 17.092  11.328  15.798  1.00 98.56 341 A 1 
ATOM 2720 N N   . SER A 1 342 ? 16.359  9.343   13.371  1.00 98.72 342 A 1 
ATOM 2721 C CA  . SER A 1 342 ? 16.686  8.420   12.278  1.00 98.69 342 A 1 
ATOM 2722 C C   . SER A 1 342 ? 16.002  8.815   10.964  1.00 98.71 342 A 1 
ATOM 2723 O O   . SER A 1 342 ? 16.617  8.741   9.903   1.00 98.41 342 A 1 
ATOM 2724 C CB  . SER A 1 342 ? 16.307  6.984   12.651  1.00 98.52 342 A 1 
ATOM 2725 O OG  . SER A 1 342 ? 16.967  6.586   13.839  1.00 91.52 342 A 1 
ATOM 2726 N N   . MET A 1 343 ? 14.753  9.281   11.011  1.00 98.73 343 A 1 
ATOM 2727 C CA  . MET A 1 343 ? 14.041  9.817   9.844   1.00 98.71 343 A 1 
ATOM 2728 C C   . MET A 1 343 ? 14.753  11.035  9.256   1.00 98.67 343 A 1 
ATOM 2729 O O   . MET A 1 343 ? 14.797  11.167  8.038   1.00 98.41 343 A 1 
ATOM 2730 C CB  . MET A 1 343 ? 12.601  10.213  10.207  1.00 98.60 343 A 1 
ATOM 2731 C CG  . MET A 1 343 ? 11.685  9.024   10.488  1.00 98.10 343 A 1 
ATOM 2732 S SD  . MET A 1 343 ? 9.999   9.462   11.021  1.00 97.74 343 A 1 
ATOM 2733 C CE  . MET A 1 343 ? 9.305   9.965   9.429   1.00 93.12 343 A 1 
ATOM 2734 N N   . GLU A 1 344 ? 15.280  11.911  10.095  1.00 98.61 344 A 1 
ATOM 2735 C CA  . GLU A 1 344 ? 16.059  13.070  9.660   1.00 98.55 344 A 1 
ATOM 2736 C C   . GLU A 1 344 ? 17.331  12.633  8.938   1.00 98.47 344 A 1 
ATOM 2737 O O   . GLU A 1 344 ? 17.541  13.043  7.795   1.00 98.04 344 A 1 
ATOM 2738 C CB  . GLU A 1 344 ? 16.343  13.972  10.867  1.00 98.39 344 A 1 
ATOM 2739 C CG  . GLU A 1 344 ? 17.134  15.227  10.476  1.00 97.45 344 A 1 
ATOM 2740 C CD  . GLU A 1 344 ? 17.109  16.300  11.576  1.00 96.75 344 A 1 
ATOM 2741 O OE1 . GLU A 1 344 ? 17.097  17.497  11.200  1.00 90.91 344 A 1 
ATOM 2742 O OE2 . GLU A 1 344 ? 17.035  15.932  12.768  1.00 92.13 344 A 1 
ATOM 2743 N N   . ARG A 1 345 ? 18.113  11.734  9.530   1.00 98.58 345 A 1 
ATOM 2744 C CA  . ARG A 1 345 ? 19.331  11.204  8.908   1.00 98.47 345 A 1 
ATOM 2745 C C   . ARG A 1 345 ? 19.060  10.639  7.509   1.00 98.49 345 A 1 
ATOM 2746 O O   . ARG A 1 345 ? 19.641  11.117  6.538   1.00 98.06 345 A 1 
ATOM 2747 C CB  . ARG A 1 345 ? 19.965  10.157  9.835   1.00 98.23 345 A 1 
ATOM 2748 C CG  . ARG A 1 345 ? 21.283  9.637   9.248   1.00 95.13 345 A 1 
ATOM 2749 C CD  . ARG A 1 345 ? 21.952  8.628   10.167  1.00 92.97 345 A 1 
ATOM 2750 N NE  . ARG A 1 345 ? 21.204  7.358   10.279  1.00 85.90 345 A 1 
ATOM 2751 C CZ  . ARG A 1 345 ? 21.401  6.273   9.553   1.00 82.23 345 A 1 
ATOM 2752 N NH1 . ARG A 1 345 ? 22.246  6.220   8.564   1.00 72.89 345 A 1 
ATOM 2753 N NH2 . ARG A 1 345 ? 20.747  5.188   9.820   1.00 74.28 345 A 1 
ATOM 2754 N N   . PHE A 1 346 ? 18.127  9.694   7.389   1.00 98.40 346 A 1 
ATOM 2755 C CA  . PHE A 1 346 ? 17.791  9.090   6.092   1.00 98.33 346 A 1 
ATOM 2756 C C   . PHE A 1 346 ? 17.181  10.092  5.104   1.00 98.28 346 A 1 
ATOM 2757 O O   . PHE A 1 346 ? 17.375  9.965   3.900   1.00 97.95 346 A 1 
ATOM 2758 C CB  . PHE A 1 346 ? 16.841  7.905   6.297   1.00 98.33 346 A 1 
ATOM 2759 C CG  . PHE A 1 346 ? 17.508  6.652   6.820   1.00 98.30 346 A 1 
ATOM 2760 C CD1 . PHE A 1 346 ? 18.472  6.001   6.029   1.00 97.36 346 A 1 
ATOM 2761 C CD2 . PHE A 1 346 ? 17.155  6.118   8.070   1.00 97.56 346 A 1 
ATOM 2762 C CE1 . PHE A 1 346 ? 19.087  4.826   6.488   1.00 97.03 346 A 1 
ATOM 2763 C CE2 . PHE A 1 346 ? 17.771  4.940   8.531   1.00 97.11 346 A 1 
ATOM 2764 C CZ  . PHE A 1 346 ? 18.739  4.296   7.740   1.00 97.42 346 A 1 
ATOM 2765 N N   . LEU A 1 347 ? 16.460  11.112  5.567   1.00 98.46 347 A 1 
ATOM 2766 C CA  . LEU A 1 347 ? 15.967  12.178  4.693   1.00 98.43 347 A 1 
ATOM 2767 C C   . LEU A 1 347 ? 17.127  12.924  4.021   1.00 98.35 347 A 1 
ATOM 2768 O O   . LEU A 1 347 ? 17.042  13.202  2.830   1.00 98.07 347 A 1 
ATOM 2769 C CB  . LEU A 1 347 ? 15.056  13.125  5.493   1.00 98.39 347 A 1 
ATOM 2770 C CG  . LEU A 1 347 ? 14.583  14.359  4.707   1.00 98.08 347 A 1 
ATOM 2771 C CD1 . LEU A 1 347 ? 13.688  13.983  3.525   1.00 97.23 347 A 1 
ATOM 2772 C CD2 . LEU A 1 347 ? 13.795  15.286  5.630   1.00 97.24 347 A 1 
ATOM 2773 N N   . TYR A 1 348 ? 18.188  13.238  4.755   1.00 98.42 348 A 1 
ATOM 2774 C CA  . TYR A 1 348 ? 19.387  13.871  4.194   1.00 98.28 348 A 1 
ATOM 2775 C C   . TYR A 1 348 ? 20.146  12.924  3.258   1.00 98.02 348 A 1 
ATOM 2776 O O   . TYR A 1 348 ? 20.575  13.361  2.190   1.00 97.02 348 A 1 
ATOM 2777 C CB  . TYR A 1 348 ? 20.275  14.416  5.314   1.00 98.14 348 A 1 
ATOM 2778 C CG  . TYR A 1 348 ? 19.806  15.758  5.856   1.00 98.04 348 A 1 
ATOM 2779 C CD1 . TYR A 1 348 ? 20.066  16.941  5.133   1.00 96.33 348 A 1 
ATOM 2780 C CD2 . TYR A 1 348 ? 19.102  15.830  7.073   1.00 96.49 348 A 1 
ATOM 2781 C CE1 . TYR A 1 348 ? 19.618  18.185  5.623   1.00 95.89 348 A 1 
ATOM 2782 C CE2 . TYR A 1 348 ? 18.648  17.071  7.566   1.00 96.02 348 A 1 
ATOM 2783 C CZ  . TYR A 1 348 ? 18.907  18.250  6.840   1.00 96.53 348 A 1 
ATOM 2784 O OH  . TYR A 1 348 ? 18.466  19.447  7.313   1.00 94.95 348 A 1 
ATOM 2785 N N   . GLU A 1 349 ? 20.223  11.627  3.578   1.00 97.96 349 A 1 
ATOM 2786 C CA  . GLU A 1 349 ? 20.849  10.608  2.718   1.00 97.71 349 A 1 
ATOM 2787 C C   . GLU A 1 349 ? 20.161  10.504  1.340   1.00 97.46 349 A 1 
ATOM 2788 O O   . GLU A 1 349 ? 20.834  10.305  0.335   1.00 96.01 349 A 1 
ATOM 2789 C CB  . GLU A 1 349 ? 20.900  9.250   3.463   1.00 97.53 349 A 1 
ATOM 2790 C CG  . GLU A 1 349 ? 21.938  9.263   4.612   1.00 95.04 349 A 1 
ATOM 2791 C CD  . GLU A 1 349 ? 21.920  8.046   5.574   1.00 92.19 349 A 1 
ATOM 2792 O OE1 . GLU A 1 349 ? 22.676  8.077   6.578   1.00 82.46 349 A 1 
ATOM 2793 O OE2 . GLU A 1 349 ? 21.116  7.112   5.435   1.00 83.44 349 A 1 
ATOM 2794 N N   . THR A 1 350 ? 18.852  10.794  1.231   1.00 97.76 350 A 1 
ATOM 2795 C CA  . THR A 1 350 ? 18.164  10.834  -0.083  1.00 97.46 350 A 1 
ATOM 2796 C C   . THR A 1 350 ? 18.624  11.963  -1.017  1.00 97.22 350 A 1 
ATOM 2797 O O   . THR A 1 350 ? 18.257  11.969  -2.198  1.00 96.13 350 A 1 
ATOM 2798 C CB  . THR A 1 350 ? 16.635  10.953  0.032   1.00 97.33 350 A 1 
ATOM 2799 O OG1 . THR A 1 350 ? 16.209  12.221  0.496   1.00 95.76 350 A 1 
ATOM 2800 C CG2 . THR A 1 350 ? 15.983  9.879   0.895   1.00 94.96 350 A 1 
ATOM 2801 N N   . GLY A 1 351 ? 19.313  12.989  -0.515  1.00 97.26 351 A 1 
ATOM 2802 C CA  . GLY A 1 351 ? 19.683  14.191  -1.272  1.00 97.01 351 A 1 
ATOM 2803 C C   . GLY A 1 351 ? 18.540  15.180  -1.542  1.00 97.38 351 A 1 
ATOM 2804 O O   . GLY A 1 351 ? 18.752  16.197  -2.200  1.00 95.94 351 A 1 
ATOM 2805 N N   . TYR A 1 352 ? 17.323  14.942  -1.041  1.00 97.53 352 A 1 
ATOM 2806 C CA  . TYR A 1 352 ? 16.140  15.789  -1.270  1.00 97.66 352 A 1 
ATOM 2807 C C   . TYR A 1 352 ? 15.743  16.668  -0.075  1.00 97.93 352 A 1 
ATOM 2808 O O   . TYR A 1 352 ? 14.746  17.404  -0.151  1.00 97.20 352 A 1 
ATOM 2809 C CB  . TYR A 1 352 ? 14.964  14.910  -1.714  1.00 97.24 352 A 1 
ATOM 2810 C CG  . TYR A 1 352 ? 15.118  14.196  -3.045  1.00 97.26 352 A 1 
ATOM 2811 C CD1 . TYR A 1 352 ? 15.898  14.749  -4.080  1.00 95.20 352 A 1 
ATOM 2812 C CD2 . TYR A 1 352 ? 14.440  12.981  -3.259  1.00 95.44 352 A 1 
ATOM 2813 C CE1 . TYR A 1 352 ? 16.011  14.090  -5.318  1.00 94.33 352 A 1 
ATOM 2814 C CE2 . TYR A 1 352 ? 14.545  12.322  -4.499  1.00 94.53 352 A 1 
ATOM 2815 C CZ  . TYR A 1 352 ? 15.336  12.874  -5.529  1.00 95.28 352 A 1 
ATOM 2816 O OH  . TYR A 1 352 ? 15.449  12.244  -6.724  1.00 93.28 352 A 1 
ATOM 2817 N N   . ALA A 1 353 ? 16.476  16.594  1.035   1.00 97.80 353 A 1 
ATOM 2818 C CA  . ALA A 1 353 ? 16.148  17.293  2.271   1.00 98.05 353 A 1 
ATOM 2819 C C   . ALA A 1 353 ? 16.030  18.808  2.066   1.00 98.13 353 A 1 
ATOM 2820 O O   . ALA A 1 353 ? 14.994  19.385  2.394   1.00 97.73 353 A 1 
ATOM 2821 C CB  . ALA A 1 353 ? 17.202  16.950  3.325   1.00 97.81 353 A 1 
ATOM 2822 N N   . GLU A 1 354 ? 17.029  19.432  1.459   1.00 97.92 354 A 1 
ATOM 2823 C CA  . GLU A 1 354 ? 17.096  20.887  1.284   1.00 97.72 354 A 1 
ATOM 2824 C C   . GLU A 1 354 ? 15.901  21.424  0.486   1.00 97.84 354 A 1 
ATOM 2825 O O   . GLU A 1 354 ? 15.211  22.352  0.918   1.00 96.88 354 A 1 
ATOM 2826 C CB  . GLU A 1 354 ? 18.425  21.229  0.597   1.00 96.82 354 A 1 
ATOM 2827 C CG  . GLU A 1 354 ? 18.675  22.739  0.557   1.00 85.96 354 A 1 
ATOM 2828 C CD  . GLU A 1 354 ? 19.977  23.114  -0.167  1.00 77.14 354 A 1 
ATOM 2829 O OE1 . GLU A 1 354 ? 20.196  24.338  -0.314  1.00 68.07 354 A 1 
ATOM 2830 O OE2 . GLU A 1 354 ? 20.706  22.194  -0.588  1.00 67.09 354 A 1 
ATOM 2831 N N   . GLN A 1 355 ? 15.576  20.784  -0.642  1.00 97.97 355 A 1 
ATOM 2832 C CA  . GLN A 1 355 ? 14.496  21.217  -1.525  1.00 97.88 355 A 1 
ATOM 2833 C C   . GLN A 1 355 ? 13.129  21.094  -0.840  1.00 97.90 355 A 1 
ATOM 2834 O O   . GLN A 1 355 ? 12.307  22.009  -0.918  1.00 97.18 355 A 1 
ATOM 2835 C CB  . GLN A 1 355 ? 14.499  20.405  -2.830  1.00 97.66 355 A 1 
ATOM 2836 C CG  . GLN A 1 355 ? 15.779  20.572  -3.678  1.00 95.48 355 A 1 
ATOM 2837 C CD  . GLN A 1 355 ? 16.956  19.744  -3.182  1.00 94.00 355 A 1 
ATOM 2838 O OE1 . GLN A 1 355 ? 16.822  18.874  -2.334  1.00 84.84 355 A 1 
ATOM 2839 N NE2 . GLN A 1 355 ? 18.148  19.979  -3.674  1.00 82.10 355 A 1 
ATOM 2840 N N   . ILE A 1 356 ? 12.871  19.976  -0.158  1.00 98.03 356 A 1 
ATOM 2841 C CA  . ILE A 1 356 ? 11.568  19.733  0.473   1.00 98.00 356 A 1 
ATOM 2842 C C   . ILE A 1 356 ? 11.405  20.581  1.741   1.00 97.82 356 A 1 
ATOM 2843 O O   . ILE A 1 356 ? 10.327  21.139  1.964   1.00 97.19 356 A 1 
ATOM 2844 C CB  . ILE A 1 356 ? 11.346  18.228  0.741   1.00 97.82 356 A 1 
ATOM 2845 C CG1 . ILE A 1 356 ? 11.381  17.418  -0.578  1.00 96.97 356 A 1 
ATOM 2846 C CG2 . ILE A 1 356 ? 9.983   18.012  1.428   1.00 96.72 356 A 1 
ATOM 2847 C CD1 . ILE A 1 356 ? 11.265  15.899  -0.389  1.00 94.75 356 A 1 
ATOM 2848 N N   . LEU A 1 357 ? 12.446  20.707  2.564   1.00 97.95 357 A 1 
ATOM 2849 C CA  . LEU A 1 357 ? 12.401  21.468  3.820   1.00 97.83 357 A 1 
ATOM 2850 C C   . LEU A 1 357 ? 12.386  22.985  3.597   1.00 97.55 357 A 1 
ATOM 2851 O O   . LEU A 1 357 ? 11.929  23.711  4.477   1.00 96.62 357 A 1 
ATOM 2852 C CB  . LEU A 1 357 ? 13.568  21.053  4.734   1.00 97.88 357 A 1 
ATOM 2853 C CG  . LEU A 1 357 ? 13.535  19.591  5.217   1.00 97.64 357 A 1 
ATOM 2854 C CD1 . LEU A 1 357 ? 14.767  19.311  6.076   1.00 96.54 357 A 1 
ATOM 2855 C CD2 . LEU A 1 357 ? 12.289  19.272  6.045   1.00 96.52 357 A 1 
ATOM 2856 N N   . SER A 1 358 ? 12.784  23.470  2.421   1.00 97.59 358 A 1 
ATOM 2857 C CA  . SER A 1 358 ? 12.618  24.883  2.051   1.00 97.20 358 A 1 
ATOM 2858 C C   . SER A 1 358 ? 11.145  25.325  1.990   1.00 96.88 358 A 1 
ATOM 2859 O O   . SER A 1 358 ? 10.834  26.514  2.078   1.00 95.84 358 A 1 
ATOM 2860 C CB  . SER A 1 358 ? 13.321  25.163  0.719   1.00 97.07 358 A 1 
ATOM 2861 O OG  . SER A 1 358 ? 12.608  24.630  -0.379  1.00 96.00 358 A 1 
ATOM 2862 N N   . ILE A 1 359 ? 10.205  24.382  1.893   1.00 96.35 359 A 1 
ATOM 2863 C CA  . ILE A 1 359 ? 8.772   24.668  1.819   1.00 95.93 359 A 1 
ATOM 2864 C C   . ILE A 1 359 ? 8.221   24.930  3.224   1.00 95.43 359 A 1 
ATOM 2865 O O   . ILE A 1 359 ? 8.041   24.012  4.033   1.00 94.10 359 A 1 
ATOM 2866 C CB  . ILE A 1 359 ? 7.998   23.528  1.123   1.00 95.87 359 A 1 
ATOM 2867 C CG1 . ILE A 1 359 ? 8.590   23.174  -0.263  1.00 95.07 359 A 1 
ATOM 2868 C CG2 . ILE A 1 359 ? 6.518   23.940  0.974   1.00 94.68 359 A 1 
ATOM 2869 C CD1 . ILE A 1 359 ? 7.997   21.898  -0.874  1.00 93.52 359 A 1 
ATOM 2870 N N   . LYS A 1 360 ? 7.821   26.177  3.500   1.00 95.20 360 A 1 
ATOM 2871 C CA  . LYS A 1 360 ? 7.195   26.553  4.771   1.00 93.93 360 A 1 
ATOM 2872 C C   . LYS A 1 360 ? 5.952   25.702  5.054   1.00 94.31 360 A 1 
ATOM 2873 O O   . LYS A 1 360 ? 4.991   25.697  4.282   1.00 91.63 360 A 1 
ATOM 2874 C CB  . LYS A 1 360 ? 6.882   28.056  4.763   1.00 91.51 360 A 1 
ATOM 2875 C CG  . LYS A 1 360 ? 6.425   28.546  6.143   1.00 80.29 360 A 1 
ATOM 2876 C CD  . LYS A 1 360 ? 6.250   30.070  6.140   1.00 73.41 360 A 1 
ATOM 2877 C CE  . LYS A 1 360 ? 5.850   30.554  7.537   1.00 65.87 360 A 1 
ATOM 2878 N NZ  . LYS A 1 360 ? 5.772   32.037  7.593   1.00 56.72 360 A 1 
ATOM 2879 N N   . GLY A 1 361 ? 5.955   25.016  6.195   1.00 93.92 361 A 1 
ATOM 2880 C CA  . GLY A 1 361 ? 4.897   24.091  6.626   1.00 93.79 361 A 1 
ATOM 2881 C C   . GLY A 1 361 ? 5.184   22.611  6.351   1.00 95.16 361 A 1 
ATOM 2882 O O   . GLY A 1 361 ? 4.358   21.768  6.699   1.00 93.47 361 A 1 
ATOM 2883 N N   . ILE A 1 362 ? 6.337   22.281  5.765   1.00 95.97 362 A 1 
ATOM 2884 C CA  . ILE A 1 362 ? 6.838   20.908  5.654   1.00 96.65 362 A 1 
ATOM 2885 C C   . ILE A 1 362 ? 8.063   20.759  6.561   1.00 96.94 362 A 1 
ATOM 2886 O O   . ILE A 1 362 ? 9.090   21.381  6.328   1.00 95.93 362 A 1 
ATOM 2887 C CB  . ILE A 1 362 ? 7.135   20.524  4.189   1.00 96.30 362 A 1 
ATOM 2888 C CG1 . ILE A 1 362 ? 5.855   20.703  3.335   1.00 94.26 362 A 1 
ATOM 2889 C CG2 . ILE A 1 362 ? 7.656   19.076  4.122   1.00 94.35 362 A 1 
ATOM 2890 C CD1 . ILE A 1 362 ? 5.958   20.190  1.895   1.00 88.98 362 A 1 
ATOM 2891 N N   . GLY A 1 363 ? 7.940   19.938  7.608   1.00 96.89 363 A 1 
ATOM 2892 C CA  . GLY A 1 363 ? 9.057   19.575  8.483   1.00 96.98 363 A 1 
ATOM 2893 C C   . GLY A 1 363 ? 9.657   18.214  8.132   1.00 97.72 363 A 1 
ATOM 2894 O O   . GLY A 1 363 ? 9.073   17.453  7.350   1.00 97.23 363 A 1 
ATOM 2895 N N   . VAL A 1 364 ? 10.770  17.873  8.788   1.00 97.87 364 A 1 
ATOM 2896 C CA  . VAL A 1 364 ? 11.535  16.621  8.621   1.00 98.15 364 A 1 
ATOM 2897 C C   . VAL A 1 364 ? 10.636  15.384  8.593   1.00 98.31 364 A 1 
ATOM 2898 O O   . VAL A 1 364 ? 10.616  14.645  7.612   1.00 97.97 364 A 1 
ATOM 2899 C CB  . VAL A 1 364 ? 12.575  16.489  9.757   1.00 97.81 364 A 1 
ATOM 2900 C CG1 . VAL A 1 364 ? 13.254  15.118  9.759   1.00 96.46 364 A 1 
ATOM 2901 C CG2 . VAL A 1 364 ? 13.649  17.573  9.640   1.00 96.36 364 A 1 
ATOM 2902 N N   . VAL A 1 365 ? 9.800   15.205  9.610   1.00 98.09 365 A 1 
ATOM 2903 C CA  . VAL A 1 365 ? 8.903   14.042  9.724   1.00 98.08 365 A 1 
ATOM 2904 C C   . VAL A 1 365 ? 7.954   13.928  8.534   1.00 98.16 365 A 1 
ATOM 2905 O O   . VAL A 1 365 ? 7.693   12.835  8.027   1.00 97.69 365 A 1 
ATOM 2906 C CB  . VAL A 1 365 ? 8.097   14.140  11.030  1.00 97.60 365 A 1 
ATOM 2907 C CG1 . VAL A 1 365 ? 7.016   13.058  11.125  1.00 96.10 365 A 1 
ATOM 2908 C CG2 . VAL A 1 365 ? 9.013   14.027  12.251  1.00 96.08 365 A 1 
ATOM 2909 N N   . THR A 1 366 ? 7.407   15.055  8.075   1.00 97.92 366 A 1 
ATOM 2910 C CA  . THR A 1 366 ? 6.462   15.096  6.954   1.00 97.63 366 A 1 
ATOM 2911 C C   . THR A 1 366 ? 7.161   14.774  5.637   1.00 97.88 366 A 1 
ATOM 2912 O O   . THR A 1 366 ? 6.637   13.986  4.850   1.00 97.35 366 A 1 
ATOM 2913 C CB  . THR A 1 366 ? 5.788   16.469  6.881   1.00 96.47 366 A 1 
ATOM 2914 O OG1 . THR A 1 366 ? 5.145   16.765  8.101   1.00 88.67 366 A 1 
ATOM 2915 C CG2 . THR A 1 366 ? 4.705   16.529  5.809   1.00 88.49 366 A 1 
ATOM 2916 N N   . ALA A 1 367 ? 8.344   15.343  5.412   1.00 97.92 367 A 1 
ATOM 2917 C CA  . ALA A 1 367 ? 9.177   15.083  4.243   1.00 98.03 367 A 1 
ATOM 2918 C C   . ALA A 1 367 ? 9.608   13.609  4.175   1.00 98.09 367 A 1 
ATOM 2919 O O   . ALA A 1 367 ? 9.341   12.931  3.180   1.00 97.87 367 A 1 
ATOM 2920 C CB  . ALA A 1 367 ? 10.384  16.028  4.305   1.00 97.96 367 A 1 
ATOM 2921 N N   . ALA A 1 368 ? 10.159  13.095  5.269   1.00 98.43 368 A 1 
ATOM 2922 C CA  . ALA A 1 368 ? 10.576  11.706  5.413   1.00 98.38 368 A 1 
ATOM 2923 C C   . ALA A 1 368 ? 9.413   10.725  5.188   1.00 98.23 368 A 1 
ATOM 2924 O O   . ALA A 1 368 ? 9.522   9.774   4.414   1.00 97.80 368 A 1 
ATOM 2925 C CB  . ALA A 1 368 ? 11.175  11.562  6.816   1.00 98.31 368 A 1 
ATOM 2926 N N   . SER A 1 369 ? 8.244   11.005  5.785   1.00 98.37 369 A 1 
ATOM 2927 C CA  . SER A 1 369 ? 7.045   10.179  5.584   1.00 98.14 369 A 1 
ATOM 2928 C C   . SER A 1 369 ? 6.561   10.213  4.131   1.00 97.89 369 A 1 
ATOM 2929 O O   . SER A 1 369 ? 6.126   9.194   3.599   1.00 97.19 369 A 1 
ATOM 2930 C CB  . SER A 1 369 ? 5.903   10.633  6.497   1.00 97.93 369 A 1 
ATOM 2931 O OG  . SER A 1 369 ? 6.269   10.582  7.860   1.00 95.75 369 A 1 
ATOM 2932 N N   . PHE A 1 370 ? 6.648   11.372  3.465   1.00 98.07 370 A 1 
ATOM 2933 C CA  . PHE A 1 370 ? 6.275   11.496  2.058   1.00 97.90 370 A 1 
ATOM 2934 C C   . PHE A 1 370 ? 7.182   10.650  1.159   1.00 97.76 370 A 1 
ATOM 2935 O O   . PHE A 1 370 ? 6.664   9.881   0.345   1.00 97.29 370 A 1 
ATOM 2936 C CB  . PHE A 1 370 ? 6.273   12.972  1.645   1.00 97.80 370 A 1 
ATOM 2937 C CG  . PHE A 1 370 ? 5.980   13.195  0.172   1.00 97.82 370 A 1 
ATOM 2938 C CD1 . PHE A 1 370 ? 7.034   13.465  -0.724  1.00 96.61 370 A 1 
ATOM 2939 C CD2 . PHE A 1 370 ? 4.663   13.109  -0.309  1.00 96.91 370 A 1 
ATOM 2940 C CE1 . PHE A 1 370 ? 6.766   13.656  -2.092  1.00 96.48 370 A 1 
ATOM 2941 C CE2 . PHE A 1 370 ? 4.395   13.300  -1.678  1.00 96.43 370 A 1 
ATOM 2942 C CZ  . PHE A 1 370 ? 5.447   13.574  -2.570  1.00 96.82 370 A 1 
ATOM 2943 N N   . LEU A 1 371 ? 8.497   10.724  1.344   1.00 98.13 371 A 1 
ATOM 2944 C CA  . LEU A 1 371 ? 9.455   9.911   0.593   1.00 97.94 371 A 1 
ATOM 2945 C C   . LEU A 1 371 ? 9.316   8.415   0.910   1.00 97.51 371 A 1 
ATOM 2946 O O   . LEU A 1 371 ? 9.327   7.593   -0.004  1.00 96.70 371 A 1 
ATOM 2947 C CB  . LEU A 1 371 ? 10.885  10.405  0.872   1.00 97.97 371 A 1 
ATOM 2948 C CG  . LEU A 1 371 ? 11.199  11.830  0.377   1.00 97.68 371 A 1 
ATOM 2949 C CD1 . LEU A 1 371 ? 12.676  12.126  0.623   1.00 96.83 371 A 1 
ATOM 2950 C CD2 . LEU A 1 371 ? 10.920  12.021  -1.113  1.00 96.75 371 A 1 
ATOM 2951 N N   . GLY A 1 372 ? 9.059   8.050   2.171   1.00 97.69 372 A 1 
ATOM 2952 C CA  . GLY A 1 372 ? 8.760   6.669   2.555   1.00 97.15 372 A 1 
ATOM 2953 C C   . GLY A 1 372 ? 7.530   6.100   1.839   1.00 96.60 372 A 1 
ATOM 2954 O O   . GLY A 1 372 ? 7.523   4.941   1.419   1.00 95.51 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? 6.476   6.914   1.629   1.00 96.18 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? 5.263   6.484   0.921   1.00 95.45 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? 5.410   6.480   -0.607  1.00 95.13 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? 4.925   5.556   -1.276  1.00 93.44 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? 4.065   7.354   1.339   1.00 94.70 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? 3.486   6.946   2.705   1.00 90.87 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? 3.005   5.477   2.703   1.00 90.93 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? 3.298   4.751   3.665   1.00 83.38 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? 2.384   5.055   1.685   1.00 85.30 373 A 1 
ATOM 2964 N N   . THR A 1 374 ? 6.070   7.484   -1.177  1.00 96.29 374 A 1 
ATOM 2965 C CA  . THR A 1 374 ? 6.215   7.619   -2.635  1.00 96.07 374 A 1 
ATOM 2966 C C   . THR A 1 374 ? 7.416   6.861   -3.196  1.00 95.37 374 A 1 
ATOM 2967 O O   . THR A 1 374 ? 7.384   6.508   -4.377  1.00 93.21 374 A 1 
ATOM 2968 C CB  . THR A 1 374 ? 6.288   9.090   -3.068  1.00 95.82 374 A 1 
ATOM 2969 O OG1 . THR A 1 374 ? 7.328   9.781   -2.431  1.00 91.09 374 A 1 
ATOM 2970 C CG2 . THR A 1 374 ? 4.978   9.822   -2.763  1.00 90.62 374 A 1 
ATOM 2971 N N   . GLY A 1 375 ? 8.428   6.559   -2.383  1.00 96.40 375 A 1 
ATOM 2972 C CA  . GLY A 1 375 ? 9.785   6.287   -2.846  1.00 96.20 375 A 1 
ATOM 2973 C C   . GLY A 1 375 ? 10.372  7.531   -3.510  1.00 96.81 375 A 1 
ATOM 2974 O O   . GLY A 1 375 ? 9.892   8.640   -3.263  1.00 96.10 375 A 1 
ATOM 2975 N N   . ASP A 1 376 ? 11.352  7.354   -4.392  1.00 96.72 376 A 1 
ATOM 2976 C CA  . ASP A 1 376 ? 11.869  8.457   -5.207  1.00 97.04 376 A 1 
ATOM 2977 C C   . ASP A 1 376 ? 10.742  9.112   -6.038  1.00 97.17 376 A 1 
ATOM 2978 O O   . ASP A 1 376 ? 10.144  8.452   -6.899  1.00 96.50 376 A 1 
ATOM 2979 C CB  . ASP A 1 376 ? 13.011  7.966   -6.109  1.00 96.64 376 A 1 
ATOM 2980 C CG  . ASP A 1 376 ? 13.513  9.052   -7.075  1.00 96.30 376 A 1 
ATOM 2981 O OD1 . ASP A 1 376 ? 13.165  10.243  -6.880  1.00 93.80 376 A 1 
ATOM 2982 O OD2 . ASP A 1 376 ? 14.136  8.673   -8.083  1.00 92.89 376 A 1 
ATOM 2983 N N   . PRO A 1 377 ? 10.406  10.404  -5.811  1.00 97.31 377 A 1 
ATOM 2984 C CA  . PRO A 1 377 ? 9.364   11.077  -6.577  1.00 97.36 377 A 1 
ATOM 2985 C C   . PRO A 1 377 ? 9.687   11.202  -8.067  1.00 97.30 377 A 1 
ATOM 2986 O O   . PRO A 1 377 ? 8.758   11.256  -8.878  1.00 96.49 377 A 1 
ATOM 2987 C CB  . PRO A 1 377 ? 9.192   12.448  -5.916  1.00 97.14 377 A 1 
ATOM 2988 C CG  . PRO A 1 377 ? 9.707   12.219  -4.493  1.00 96.49 377 A 1 
ATOM 2989 C CD  . PRO A 1 377 ? 10.860  11.260  -4.729  1.00 97.40 377 A 1 
ATOM 2990 N N   . LEU A 1 378 ? 10.960  11.223  -8.456  1.00 96.98 378 A 1 
ATOM 2991 C CA  . LEU A 1 378 ? 11.394  11.359  -9.850  1.00 96.91 378 A 1 
ATOM 2992 C C   . LEU A 1 378 ? 11.250  10.060  -10.660 1.00 96.57 378 A 1 
ATOM 2993 O O   . LEU A 1 378 ? 11.245  10.112  -11.889 1.00 94.99 378 A 1 
ATOM 2994 C CB  . LEU A 1 378 ? 12.823  11.932  -9.915  1.00 97.01 378 A 1 
ATOM 2995 C CG  . LEU A 1 378 ? 12.994  13.330  -9.288  1.00 96.58 378 A 1 
ATOM 2996 C CD1 . LEU A 1 378 ? 14.397  13.854  -9.584  1.00 94.26 378 A 1 
ATOM 2997 C CD2 . LEU A 1 378 ? 11.990  14.359  -9.830  1.00 94.33 378 A 1 
ATOM 2998 N N   . ARG A 1 379 ? 10.964  8.912   -10.012 1.00 96.47 379 A 1 
ATOM 2999 C CA  . ARG A 1 379 ? 10.519  7.689   -10.714 1.00 95.73 379 A 1 
ATOM 3000 C C   . ARG A 1 379 ? 9.208   7.882   -11.481 1.00 95.82 379 A 1 
ATOM 3001 O O   . ARG A 1 379 ? 8.862   7.094   -12.362 1.00 94.35 379 A 1 
ATOM 3002 C CB  . ARG A 1 379 ? 10.426  6.521   -9.717  1.00 94.39 379 A 1 
ATOM 3003 C CG  . ARG A 1 379 ? 9.108   6.478   -8.927  1.00 92.66 379 A 1 
ATOM 3004 C CD  . ARG A 1 379 ? 9.192   5.465   -7.795  1.00 91.59 379 A 1 
ATOM 3005 N NE  . ARG A 1 379 ? 7.971   5.439   -6.974  1.00 89.60 379 A 1 
ATOM 3006 C CZ  . ARG A 1 379 ? 6.881   4.724   -7.172  1.00 90.10 379 A 1 
ATOM 3007 N NH1 . ARG A 1 379 ? 6.711   3.978   -8.223  1.00 82.22 379 A 1 
ATOM 3008 N NH2 . ARG A 1 379 ? 5.930   4.748   -6.285  1.00 84.30 379 A 1 
ATOM 3009 N N   . PHE A 1 380 ? 8.424   8.904   -11.129 1.00 95.92 380 A 1 
ATOM 3010 C CA  . PHE A 1 380 ? 7.200   9.265   -11.828 1.00 95.95 380 A 1 
ATOM 3011 C C   . PHE A 1 380 ? 7.510   10.261  -12.953 1.00 96.25 380 A 1 
ATOM 3012 O O   . PHE A 1 380 ? 8.285   11.190  -12.791 1.00 95.40 380 A 1 
ATOM 3013 C CB  . PHE A 1 380 ? 6.171   9.838   -10.849 1.00 95.52 380 A 1 
ATOM 3014 C CG  . PHE A 1 380 ? 5.744   8.910   -9.728  1.00 95.45 380 A 1 
ATOM 3015 C CD1 . PHE A 1 380 ? 4.678   8.011   -9.916  1.00 93.71 380 A 1 
ATOM 3016 C CD2 . PHE A 1 380 ? 6.384   8.984   -8.477  1.00 94.02 380 A 1 
ATOM 3017 C CE1 . PHE A 1 380 ? 4.236   7.208   -8.849  1.00 93.36 380 A 1 
ATOM 3018 C CE2 . PHE A 1 380 ? 5.941   8.177   -7.412  1.00 93.40 380 A 1 
ATOM 3019 C CZ  . PHE A 1 380 ? 4.861   7.297   -7.593  1.00 93.59 380 A 1 
ATOM 3020 N N   . GLN A 1 381 ? 6.819   10.132  -14.085 1.00 94.90 381 A 1 
ATOM 3021 C CA  . GLN A 1 381 ? 6.994   11.048  -15.221 1.00 93.98 381 A 1 
ATOM 3022 C C   . GLN A 1 381 ? 6.524   12.483  -14.921 1.00 94.86 381 A 1 
ATOM 3023 O O   . GLN A 1 381 ? 6.943   13.427  -15.582 1.00 93.57 381 A 1 
ATOM 3024 C CB  . GLN A 1 381 ? 6.202   10.518  -16.422 1.00 92.07 381 A 1 
ATOM 3025 C CG  . GLN A 1 381 ? 6.700   9.173   -16.965 1.00 86.51 381 A 1 
ATOM 3026 C CD  . GLN A 1 381 ? 5.751   8.611   -18.021 1.00 78.94 381 A 1 
ATOM 3027 O OE1 . GLN A 1 381 ? 4.638   9.095   -18.220 1.00 71.71 381 A 1 
ATOM 3028 N NE2 . GLN A 1 381 ? 6.120   7.550   -18.696 1.00 67.35 381 A 1 
ATOM 3029 N N   . ASN A 1 382 ? 5.591   12.654  -13.973 1.00 93.79 382 A 1 
ATOM 3030 C CA  . ASN A 1 382 ? 5.074   13.959  -13.562 1.00 93.71 382 A 1 
ATOM 3031 C C   . ASN A 1 382 ? 4.316   13.888  -12.221 1.00 94.22 382 A 1 
ATOM 3032 O O   . ASN A 1 382 ? 3.849   12.831  -11.787 1.00 93.50 382 A 1 
ATOM 3033 C CB  . ASN A 1 382 ? 4.173   14.523  -14.679 1.00 92.09 382 A 1 
ATOM 3034 C CG  . ASN A 1 382 ? 3.037   13.598  -15.057 1.00 90.67 382 A 1 
ATOM 3035 O OD1 . ASN A 1 382 ? 2.125   13.348  -14.287 1.00 84.11 382 A 1 
ATOM 3036 N ND2 . ASN A 1 382 ? 3.052   13.061  -16.256 1.00 84.13 382 A 1 
ATOM 3037 N N   . ALA A 1 383 ? 4.080   15.053  -11.615 1.00 94.59 383 A 1 
ATOM 3038 C CA  . ALA A 1 383 ? 3.339   15.210  -10.359 1.00 94.43 383 A 1 
ATOM 3039 C C   . ALA A 1 383 ? 1.921   14.604  -10.377 1.00 93.98 383 A 1 
ATOM 3040 O O   . ALA A 1 383 ? 1.417   14.105  -9.369  1.00 92.61 383 A 1 
ATOM 3041 C CB  . ALA A 1 383 ? 3.269   16.715  -10.071 1.00 94.05 383 A 1 
ATOM 3042 N N   . ARG A 1 384 ? 1.253   14.599  -11.541 1.00 93.33 384 A 1 
ATOM 3043 C CA  . ARG A 1 384 ? -0.090  14.027  -11.694 1.00 92.29 384 A 1 
ATOM 3044 C C   . ARG A 1 384 ? -0.093  12.515  -11.496 1.00 92.00 384 A 1 
ATOM 3045 O O   . ARG A 1 384 ? -1.071  11.980  -10.980 1.00 90.05 384 A 1 
ATOM 3046 C CB  . ARG A 1 384 ? -0.654  14.424  -13.066 1.00 90.90 384 A 1 
ATOM 3047 C CG  . ARG A 1 384 ? -2.161  14.162  -13.176 1.00 78.79 384 A 1 
ATOM 3048 C CD  . ARG A 1 384 ? -2.678  14.633  -14.545 1.00 77.33 384 A 1 
ATOM 3049 N NE  . ARG A 1 384 ? -4.146  14.749  -14.569 1.00 66.05 384 A 1 
ATOM 3050 C CZ  . ARG A 1 384 ? -4.870  15.393  -15.474 1.00 58.94 384 A 1 
ATOM 3051 N NH1 . ARG A 1 384 ? -4.334  15.920  -16.540 1.00 52.04 384 A 1 
ATOM 3052 N NH2 . ARG A 1 384 ? -6.157  15.539  -15.319 1.00 48.63 384 A 1 
ATOM 3053 N N   . GLN A 1 385 ? 0.982   11.822  -11.871 1.00 92.71 385 A 1 
ATOM 3054 C CA  . GLN A 1 385 ? 1.120   10.394  -11.593 1.00 92.23 385 A 1 
ATOM 3055 C C   . GLN A 1 385 ? 1.215   10.113  -10.090 1.00 92.50 385 A 1 
ATOM 3056 O O   . GLN A 1 385 ? 0.567   9.175   -9.638  1.00 91.58 385 A 1 
ATOM 3057 C CB  . GLN A 1 385 ? 2.324   9.793   -12.324 1.00 91.09 385 A 1 
ATOM 3058 C CG  . GLN A 1 385 ? 2.085   9.657   -13.837 1.00 84.38 385 A 1 
ATOM 3059 C CD  . GLN A 1 385 ? 3.207   8.882   -14.519 1.00 84.35 385 A 1 
ATOM 3060 O OE1 . GLN A 1 385 ? 4.167   8.443   -13.908 1.00 77.94 385 A 1 
ATOM 3061 N NE2 . GLN A 1 385 ? 3.117   8.644   -15.806 1.00 76.30 385 A 1 
ATOM 3062 N N   . ILE A 1 386 ? 1.900   10.946  -9.313  1.00 93.16 386 A 1 
ATOM 3063 C CA  . ILE A 1 386 ? 1.954   10.834  -7.844  1.00 93.57 386 A 1 
ATOM 3064 C C   . ILE A 1 386 ? 0.557   11.033  -7.240  1.00 92.99 386 A 1 
ATOM 3065 O O   . ILE A 1 386 ? 0.090   10.213  -6.450  1.00 92.07 386 A 1 
ATOM 3066 C CB  . ILE A 1 386 ? 2.978   11.829  -7.240  1.00 94.43 386 A 1 
ATOM 3067 C CG1 . ILE A 1 386 ? 4.380   11.632  -7.864  1.00 94.09 386 A 1 
ATOM 3068 C CG2 . ILE A 1 386 ? 3.037   11.658  -5.709  1.00 93.54 386 A 1 
ATOM 3069 C CD1 . ILE A 1 386 ? 5.432   12.641  -7.399  1.00 92.04 386 A 1 
ATOM 3070 N N   . ALA A 1 387 ? -0.176  12.062  -7.671  1.00 92.81 387 A 1 
ATOM 3071 C CA  . ALA A 1 387 ? -1.552  12.292  -7.218  1.00 91.45 387 A 1 
ATOM 3072 C C   . ALA A 1 387 ? -2.501  11.125  -7.574  1.00 90.26 387 A 1 
ATOM 3073 O O   . ALA A 1 387 ? -3.353  10.734  -6.770  1.00 88.65 387 A 1 
ATOM 3074 C CB  . ALA A 1 387 ? -2.042  13.617  -7.821  1.00 91.49 387 A 1 
ATOM 3075 N N   . ASN A 1 388 ? -2.342  10.541  -8.763  1.00 90.24 388 A 1 
ATOM 3076 C CA  . ASN A 1 388 ? -3.105  9.364   -9.189  1.00 88.26 388 A 1 
ATOM 3077 C C   . ASN A 1 388 ? -2.716  8.106   -8.398  1.00 88.15 388 A 1 
ATOM 3078 O O   . ASN A 1 388 ? -3.590  7.301   -8.089  1.00 86.56 388 A 1 
ATOM 3079 C CB  . ASN A 1 388 ? -2.895  9.141   -10.692 1.00 86.95 388 A 1 
ATOM 3080 C CG  . ASN A 1 388 ? -3.583  10.172  -11.568 1.00 83.37 388 A 1 
ATOM 3081 O OD1 . ASN A 1 388 ? -4.492  10.888  -11.180 1.00 78.47 388 A 1 
ATOM 3082 N ND2 . ASN A 1 388 ? -3.201  10.244  -12.822 1.00 77.34 388 A 1 
ATOM 3083 N N   . TYR A 1 389 ? -1.441  7.957   -8.050  1.00 89.65 389 A 1 
ATOM 3084 C CA  . TYR A 1 389 ? -0.930  6.871   -7.212  1.00 89.29 389 A 1 
ATOM 3085 C C   . TYR A 1 389 ? -1.535  6.906   -5.806  1.00 88.86 389 A 1 
ATOM 3086 O O   . TYR A 1 389 ? -2.009  5.879   -5.316  1.00 87.15 389 A 1 
ATOM 3087 C CB  . TYR A 1 389 ? 0.600   6.977   -7.169  1.00 89.57 389 A 1 
ATOM 3088 C CG  . TYR A 1 389 ? 1.272   5.947   -6.296  1.00 89.74 389 A 1 
ATOM 3089 C CD1 . TYR A 1 389 ? 1.856   6.335   -5.072  1.00 86.91 389 A 1 
ATOM 3090 C CD2 . TYR A 1 389 ? 1.360   4.617   -6.747  1.00 87.26 389 A 1 
ATOM 3091 C CE1 . TYR A 1 389 ? 2.590   5.399   -4.331  1.00 86.63 389 A 1 
ATOM 3092 C CE2 . TYR A 1 389 ? 2.092   3.680   -6.004  1.00 86.53 389 A 1 
ATOM 3093 C CZ  . TYR A 1 389 ? 2.733   4.076   -4.812  1.00 88.11 389 A 1 
ATOM 3094 O OH  . TYR A 1 389 ? 3.525   3.193   -4.160  1.00 86.70 389 A 1 
ATOM 3095 N N   . ALA A 1 390 ? -1.649  8.091   -5.206  1.00 89.73 390 A 1 
ATOM 3096 C CA  . ALA A 1 390 ? -2.387  8.281   -3.959  1.00 88.38 390 A 1 
ATOM 3097 C C   . ALA A 1 390 ? -3.896  8.009   -4.115  1.00 87.17 390 A 1 
ATOM 3098 O O   . ALA A 1 390 ? -4.572  7.631   -3.158  1.00 84.08 390 A 1 
ATOM 3099 C CB  . ALA A 1 390 ? -2.141  9.716   -3.479  1.00 88.61 390 A 1 
ATOM 3100 N N   . GLY A 1 391 ? -4.445  8.209   -5.308  1.00 86.17 391 A 1 
ATOM 3101 C CA  . GLY A 1 391 ? -5.887  8.205   -5.557  1.00 83.77 391 A 1 
ATOM 3102 C C   . GLY A 1 391 ? -6.603  9.390   -4.918  1.00 83.58 391 A 1 
ATOM 3103 O O   . GLY A 1 391 ? -7.813  9.335   -4.704  1.00 79.46 391 A 1 
ATOM 3104 N N   . PHE A 1 392 ? -5.871  10.466  -4.585  1.00 79.00 392 A 1 
ATOM 3105 C CA  . PHE A 1 392 ? -6.398  11.619  -3.861  1.00 77.51 392 A 1 
ATOM 3106 C C   . PHE A 1 392 ? -7.009  12.638  -4.825  1.00 77.21 392 A 1 
ATOM 3107 O O   . PHE A 1 392 ? -6.429  13.670  -5.160  1.00 70.33 392 A 1 
ATOM 3108 C CB  . PHE A 1 392 ? -5.317  12.185  -2.930  1.00 73.78 392 A 1 
ATOM 3109 C CG  . PHE A 1 392 ? -5.848  12.991  -1.754  1.00 74.70 392 A 1 
ATOM 3110 C CD1 . PHE A 1 392 ? -5.090  14.064  -1.255  1.00 69.96 392 A 1 
ATOM 3111 C CD2 . PHE A 1 392 ? -7.050  12.639  -1.109  1.00 69.25 392 A 1 
ATOM 3112 C CE1 . PHE A 1 392 ? -5.528  14.773  -0.122  1.00 66.28 392 A 1 
ATOM 3113 C CE2 . PHE A 1 392 ? -7.494  13.357  0.013   1.00 67.77 392 A 1 
ATOM 3114 C CZ  . PHE A 1 392 ? -6.731  14.424  0.509   1.00 68.35 392 A 1 
ATOM 3115 N N   . ASN A 1 393 ? -8.199  12.308  -5.332  1.00 73.49 393 A 1 
ATOM 3116 C CA  . ASN A 1 393 ? -8.886  13.051  -6.380  1.00 73.05 393 A 1 
ATOM 3117 C C   . ASN A 1 393 ? -10.299 13.470  -5.959  1.00 74.63 393 A 1 
ATOM 3118 O O   . ASN A 1 393 ? -10.970 12.766  -5.204  1.00 70.10 393 A 1 
ATOM 3119 C CB  . ASN A 1 393 ? -8.898  12.199  -7.658  1.00 67.08 393 A 1 
ATOM 3120 C CG  . ASN A 1 393 ? -7.535  12.135  -8.319  1.00 61.05 393 A 1 
ATOM 3121 O OD1 . ASN A 1 393 ? -6.949  13.161  -8.634  1.00 55.72 393 A 1 
ATOM 3122 N ND2 . ASN A 1 393 ? -7.001  10.968  -8.577  1.00 54.28 393 A 1 
ATOM 3123 N N   . LEU A 1 394 ? -10.763 14.600  -6.501  1.00 69.04 394 A 1 
ATOM 3124 C CA  . LEU A 1 394 ? -12.178 14.945  -6.545  1.00 69.04 394 A 1 
ATOM 3125 C C   . LEU A 1 394 ? -12.802 14.231  -7.746  1.00 68.66 394 A 1 
ATOM 3126 O O   . LEU A 1 394 ? -12.253 14.273  -8.848  1.00 66.95 394 A 1 
ATOM 3127 C CB  . LEU A 1 394 ? -12.358 16.472  -6.618  1.00 67.04 394 A 1 
ATOM 3128 C CG  . LEU A 1 394 ? -11.821 17.233  -5.391  1.00 63.92 394 A 1 
ATOM 3129 C CD1 . LEU A 1 394 ? -11.959 18.740  -5.603  1.00 61.39 394 A 1 
ATOM 3130 C CD2 . LEU A 1 394 ? -12.562 16.855  -4.107  1.00 61.81 394 A 1 
ATOM 3131 N N   . THR A 1 395 ? -13.926 13.553  -7.521  1.00 62.06 395 A 1 
ATOM 3132 C CA  . THR A 1 395 ? -14.726 12.871  -8.544  1.00 64.19 395 A 1 
ATOM 3133 C C   . THR A 1 395 ? -16.135 13.441  -8.533  1.00 63.48 395 A 1 
ATOM 3134 O O   . THR A 1 395 ? -16.579 13.933  -7.498  1.00 60.35 395 A 1 
ATOM 3135 C CB  . THR A 1 395 ? -14.774 11.351  -8.318  1.00 63.41 395 A 1 
ATOM 3136 O OG1 . THR A 1 395 ? -15.245 11.024  -7.026  1.00 57.15 395 A 1 
ATOM 3137 C CG2 . THR A 1 395 ? -13.392 10.721  -8.457  1.00 58.47 395 A 1 
ATOM 3138 N N   . GLU A 1 396 ? -16.832 13.348  -9.648  1.00 52.99 396 A 1 
ATOM 3139 C CA  . GLU A 1 396 ? -18.242 13.731  -9.714  1.00 54.55 396 A 1 
ATOM 3140 C C   . GLU A 1 396 ? -19.080 12.939  -8.705  1.00 54.58 396 A 1 
ATOM 3141 O O   . GLU A 1 396 ? -18.835 11.759  -8.426  1.00 54.44 396 A 1 
ATOM 3142 C CB  . GLU A 1 396 ? -18.775 13.567  -11.140 1.00 53.93 396 A 1 
ATOM 3143 C CG  . GLU A 1 396 ? -18.126 14.595  -12.080 1.00 46.32 396 A 1 
ATOM 3144 C CD  . GLU A 1 396 ? -18.552 14.440  -13.542 1.00 40.60 396 A 1 
ATOM 3145 O OE1 . GLU A 1 396 ? -18.075 15.277  -14.340 1.00 36.92 396 A 1 
ATOM 3146 O OE2 . GLU A 1 396 ? -19.261 13.461  -13.846 1.00 42.09 396 A 1 
ATOM 3147 N N   . ASP A 1 397 ? -20.045 13.634  -8.101  1.00 50.58 397 A 1 
ATOM 3148 C CA  . ASP A 1 397 ? -21.004 13.092  -7.159  1.00 54.83 397 A 1 
ATOM 3149 C C   . ASP A 1 397 ? -22.359 12.978  -7.849  1.00 53.19 397 A 1 
ATOM 3150 O O   . ASP A 1 397 ? -23.121 13.941  -7.913  1.00 51.99 397 A 1 
ATOM 3151 C CB  . ASP A 1 397 ? -21.053 13.967  -5.903  1.00 55.17 397 A 1 
ATOM 3152 C CG  . ASP A 1 397 ? -21.910 13.371  -4.787  1.00 51.67 397 A 1 
ATOM 3153 O OD1 . ASP A 1 397 ? -22.412 12.235  -4.944  1.00 50.79 397 A 1 
ATOM 3154 O OD2 . ASP A 1 397 ? -22.011 14.040  -3.734  1.00 51.89 397 A 1 
ATOM 3155 N N   . SER A 1 398 ? -22.661 11.783  -8.354  1.00 53.26 398 A 1 
ATOM 3156 C CA  . SER A 1 398 ? -23.929 11.465  -9.018  1.00 53.86 398 A 1 
ATOM 3157 C C   . SER A 1 398 ? -25.129 11.377  -8.072  1.00 51.45 398 A 1 
ATOM 3158 O O   . SER A 1 398 ? -26.247 11.174  -8.524  1.00 48.61 398 A 1 
ATOM 3159 C CB  . SER A 1 398 ? -23.779 10.155  -9.803  1.00 51.93 398 A 1 
ATOM 3160 O OG  . SER A 1 398 ? -23.329 9.105   -8.968  1.00 46.91 398 A 1 
ATOM 3161 N N   . SER A 1 399 ? -24.933 11.517  -6.750  1.00 51.30 399 A 1 
ATOM 3162 C CA  . SER A 1 399 ? -26.029 11.411  -5.772  1.00 54.23 399 A 1 
ATOM 3163 C C   . SER A 1 399 ? -26.934 12.646  -5.703  1.00 55.17 399 A 1 
ATOM 3164 O O   . SER A 1 399 ? -27.947 12.606  -5.006  1.00 53.67 399 A 1 
ATOM 3165 C CB  . SER A 1 399 ? -25.474 11.095  -4.382  1.00 55.09 399 A 1 
ATOM 3166 O OG  . SER A 1 399 ? -24.808 12.204  -3.808  1.00 51.37 399 A 1 
ATOM 3167 N N   . GLY A 1 400 ? -26.557 13.768  -6.336  1.00 51.75 400 A 1 
ATOM 3168 C CA  . GLY A 1 400 ? -27.295 15.038  -6.291  1.00 53.51 400 A 1 
ATOM 3169 C C   . GLY A 1 400 ? -27.286 15.752  -4.928  1.00 56.66 400 A 1 
ATOM 3170 O O   . GLY A 1 400 ? -27.666 16.913  -4.832  1.00 53.92 400 A 1 
ATOM 3171 N N   . LYS A 1 401 ? -26.784 15.117  -3.867  1.00 53.86 401 A 1 
ATOM 3172 C CA  . LYS A 1 401 ? -26.810 15.639  -2.480  1.00 58.07 401 A 1 
ATOM 3173 C C   . LYS A 1 401 ? -25.698 16.652  -2.159  1.00 59.06 401 A 1 
ATOM 3174 O O   . LYS A 1 401 ? -25.649 17.206  -1.057  1.00 55.68 401 A 1 
ATOM 3175 C CB  . LYS A 1 401 ? -26.788 14.458  -1.491  1.00 57.89 401 A 1 
ATOM 3176 C CG  . LYS A 1 401 ? -28.028 13.560  -1.631  1.00 56.79 401 A 1 
ATOM 3177 C CD  . LYS A 1 401 ? -28.040 12.418  -0.607  1.00 54.15 401 A 1 
ATOM 3178 C CE  . LYS A 1 401 ? -29.297 11.566  -0.823  1.00 48.40 401 A 1 
ATOM 3179 N NZ  . LYS A 1 401 ? -29.436 10.468  0.166   1.00 40.88 401 A 1 
ATOM 3180 N N   . SER A 1 402 ? -24.754 16.872  -3.074  1.00 51.31 402 A 1 
ATOM 3181 C CA  . SER A 1 402 ? -23.592 17.737  -2.864  1.00 54.22 402 A 1 
ATOM 3182 C C   . SER A 1 402 ? -23.729 19.045  -3.639  1.00 54.05 402 A 1 
ATOM 3183 O O   . SER A 1 402 ? -23.689 19.031  -4.866  1.00 53.21 402 A 1 
ATOM 3184 C CB  . SER A 1 402 ? -22.324 16.992  -3.293  1.00 53.87 402 A 1 
ATOM 3185 O OG  . SER A 1 402 ? -21.176 17.792  -3.096  1.00 50.20 402 A 1 
ATOM 3186 N N   . LYS A 1 403 ? -23.762 20.190  -2.937  1.00 51.82 403 A 1 
ATOM 3187 C CA  . LYS A 1 403 ? -23.758 21.530  -3.564  1.00 54.78 403 A 1 
ATOM 3188 C C   . LYS A 1 403 ? -22.586 21.749  -4.536  1.00 55.52 403 A 1 
ATOM 3189 O O   . LYS A 1 403 ? -22.712 22.516  -5.473  1.00 52.69 403 A 1 
ATOM 3190 C CB  . LYS A 1 403 ? -23.747 22.641  -2.491  1.00 52.67 403 A 1 
ATOM 3191 C CG  . LYS A 1 403 ? -25.043 22.744  -1.667  1.00 49.89 403 A 1 
ATOM 3192 C CD  . LYS A 1 403 ? -25.051 24.006  -0.781  1.00 48.72 403 A 1 
ATOM 3193 C CE  . LYS A 1 403 ? -26.377 24.143  -0.019  1.00 41.41 403 A 1 
ATOM 3194 N NZ  . LYS A 1 403 ? -26.509 25.442  0.697   1.00 37.16 403 A 1 
ATOM 3195 N N   . SER A 1 404 ? -21.453 21.085  -4.320  1.00 56.03 404 A 1 
ATOM 3196 C CA  . SER A 1 404 ? -20.281 21.167  -5.205  1.00 56.42 404 A 1 
ATOM 3197 C C   . SER A 1 404 ? -20.290 20.142  -6.347  1.00 57.22 404 A 1 
ATOM 3198 O O   . SER A 1 404 ? -19.327 20.103  -7.104  1.00 54.71 404 A 1 
ATOM 3199 C CB  . SER A 1 404 ? -18.991 21.029  -4.384  1.00 54.70 404 A 1 
ATOM 3200 O OG  . SER A 1 404 ? -18.953 19.783  -3.712  1.00 50.54 404 A 1 
ATOM 3201 N N   . GLY A 1 405 ? -21.283 19.248  -6.426  1.00 51.21 405 A 1 
ATOM 3202 C CA  . GLY A 1 405 ? -21.322 18.166  -7.421  1.00 53.76 405 A 1 
ATOM 3203 C C   . GLY A 1 405 ? -20.114 17.219  -7.393  1.00 57.84 405 A 1 
ATOM 3204 O O   . GLY A 1 405 ? -19.859 16.507  -8.357  1.00 55.14 405 A 1 
ATOM 3205 N N   . THR A 1 406 ? -19.319 17.231  -6.309  1.00 59.19 406 A 1 
ATOM 3206 C CA  . THR A 1 406 ? -18.062 16.471  -6.213  1.00 64.04 406 A 1 
ATOM 3207 C C   . THR A 1 406 ? -17.926 15.733  -4.881  1.00 65.16 406 A 1 
ATOM 3208 O O   . THR A 1 406 ? -18.418 16.173  -3.841  1.00 65.22 406 A 1 
ATOM 3209 C CB  . THR A 1 406 ? -16.817 17.347  -6.452  1.00 63.24 406 A 1 
ATOM 3210 O OG1 . THR A 1 406 ? -16.768 18.442  -5.574  1.00 57.68 406 A 1 
ATOM 3211 C CG2 . THR A 1 406 ? -16.704 17.902  -7.864  1.00 59.50 406 A 1 
ATOM 3212 N N   . ARG A 1 407 ? -17.199 14.616  -4.894  1.00 60.01 407 A 1 
ATOM 3213 C CA  . ARG A 1 407 ? -16.808 13.824  -3.718  1.00 65.85 407 A 1 
ATOM 3214 C C   . ARG A 1 407 ? -15.314 13.502  -3.738  1.00 64.64 407 A 1 
ATOM 3215 O O   . ARG A 1 407 ? -14.686 13.482  -4.799  1.00 64.78 407 A 1 
ATOM 3216 C CB  . ARG A 1 407 ? -17.681 12.558  -3.613  1.00 67.57 407 A 1 
ATOM 3217 C CG  . ARG A 1 407 ? -17.471 11.569  -4.773  1.00 62.83 407 A 1 
ATOM 3218 C CD  . ARG A 1 407 ? -18.367 10.339  -4.598  1.00 63.57 407 A 1 
ATOM 3219 N NE  . ARG A 1 407 ? -18.176 9.373   -5.697  1.00 54.50 407 A 1 
ATOM 3220 C CZ  . ARG A 1 407 ? -18.704 8.161   -5.771  1.00 49.04 407 A 1 
ATOM 3221 N NH1 . ARG A 1 407 ? -19.448 7.673   -4.816  1.00 47.20 407 A 1 
ATOM 3222 N NH2 . ARG A 1 407 ? -18.498 7.418   -6.819  1.00 42.69 407 A 1 
ATOM 3223 N N   . ILE A 1 408 ? -14.744 13.220  -2.570  1.00 66.74 408 A 1 
ATOM 3224 C CA  . ILE A 1 408 ? -13.346 12.778  -2.457  1.00 69.20 408 A 1 
ATOM 3225 C C   . ILE A 1 408 ? -13.267 11.291  -2.832  1.00 69.60 408 A 1 
ATOM 3226 O O   . ILE A 1 408 ? -13.984 10.457  -2.277  1.00 68.81 408 A 1 
ATOM 3227 C CB  . ILE A 1 408 ? -12.779 13.068  -1.050  1.00 69.06 408 A 1 
ATOM 3228 C CG1 . ILE A 1 408 ? -12.873 14.583  -0.728  1.00 65.93 408 A 1 
ATOM 3229 C CG2 . ILE A 1 408 ? -11.322 12.588  -0.959  1.00 66.20 408 A 1 
ATOM 3230 C CD1 . ILE A 1 408 ? -12.498 14.948  0.710   1.00 60.28 408 A 1 
ATOM 3231 N N   . SER A 1 409 ? -12.386 10.953  -3.768  1.00 67.88 409 A 1 
ATOM 3232 C CA  . SER A 1 409 ? -12.118 9.564   -4.146  1.00 67.88 409 A 1 
ATOM 3233 C C   . SER A 1 409 ? -11.557 8.774   -2.959  1.00 67.27 409 A 1 
ATOM 3234 O O   . SER A 1 409 ? -10.676 9.245   -2.244  1.00 67.89 409 A 1 
ATOM 3235 C CB  . SER A 1 409 ? -11.138 9.509   -5.318  1.00 67.69 409 A 1 
ATOM 3236 O OG  . SER A 1 409 ? -10.921 8.167   -5.711  1.00 59.51 409 A 1 
ATOM 3237 N N   . LYS A 1 410 ? -12.046 7.547   -2.776  1.00 64.11 410 A 1 
ATOM 3238 C CA  . LYS A 1 410 ? -11.511 6.584   -1.795  1.00 63.93 410 A 1 
ATOM 3239 C C   . LYS A 1 410 ? -10.606 5.521   -2.440  1.00 64.21 410 A 1 
ATOM 3240 O O   . LYS A 1 410 ? -10.186 4.584   -1.774  1.00 60.64 410 A 1 
ATOM 3241 C CB  . LYS A 1 410 ? -12.661 5.947   -0.991  1.00 59.61 410 A 1 
ATOM 3242 C CG  . LYS A 1 410 ? -13.458 6.953   -0.137  1.00 56.25 410 A 1 
ATOM 3243 C CD  . LYS A 1 410 ? -14.506 6.210   0.716   1.00 53.19 410 A 1 
ATOM 3244 C CE  . LYS A 1 410 ? -15.331 7.174   1.580   1.00 47.61 410 A 1 
ATOM 3245 N NZ  . LYS A 1 410 ? -16.338 6.455   2.417   1.00 42.25 410 A 1 
ATOM 3246 N N   . ARG A 1 411 ? -10.306 5.647   -3.746  1.00 66.45 411 A 1 
ATOM 3247 C CA  . ARG A 1 411 ? -9.445  4.714   -4.493  1.00 64.53 411 A 1 
ATOM 3248 C C   . ARG A 1 411 ? -7.966  5.055   -4.282  1.00 64.24 411 A 1 
ATOM 3249 O O   . ARG A 1 411 ? -7.647  6.224   -4.094  1.00 57.35 411 A 1 
ATOM 3250 C CB  . ARG A 1 411 ? -9.809  4.732   -5.990  1.00 59.27 411 A 1 
ATOM 3251 C CG  . ARG A 1 411 ? -11.257 4.275   -6.266  1.00 54.21 411 A 1 
ATOM 3252 C CD  . ARG A 1 411 ? -11.537 4.250   -7.777  1.00 51.48 411 A 1 
ATOM 3253 N NE  . ARG A 1 411 ? -12.916 3.790   -8.072  1.00 45.56 411 A 1 
ATOM 3254 C CZ  . ARG A 1 411 ? -13.461 3.645   -9.275  1.00 40.69 411 A 1 
ATOM 3255 N NH1 . ARG A 1 411 ? -12.807 3.907   -10.372 1.00 36.87 411 A 1 
ATOM 3256 N NH2 . ARG A 1 411 ? -14.692 3.228   -9.398  1.00 34.86 411 A 1 
ATOM 3257 N N   . GLY A 1 412 ? -7.070  4.070   -4.363  1.00 66.71 412 A 1 
ATOM 3258 C CA  . GLY A 1 412 ? -5.621  4.260   -4.195  1.00 67.44 412 A 1 
ATOM 3259 C C   . GLY A 1 412 ? -5.134  4.051   -2.752  1.00 71.85 412 A 1 
ATOM 3260 O O   . GLY A 1 412 ? -5.823  3.420   -1.949  1.00 68.89 412 A 1 
ATOM 3261 N N   . ARG A 1 413 ? -3.948  4.560   -2.419  1.00 80.99 413 A 1 
ATOM 3262 C CA  . ARG A 1 413 ? -3.277  4.314   -1.130  1.00 84.71 413 A 1 
ATOM 3263 C C   . ARG A 1 413 ? -3.839  5.192   -0.001  1.00 88.22 413 A 1 
ATOM 3264 O O   . ARG A 1 413 ? -3.757  6.414   -0.064  1.00 86.56 413 A 1 
ATOM 3265 C CB  . ARG A 1 413 ? -1.765  4.513   -1.291  1.00 81.73 413 A 1 
ATOM 3266 C CG  . ARG A 1 413 ? -1.144  3.410   -2.167  1.00 75.95 413 A 1 
ATOM 3267 C CD  . ARG A 1 413 ? 0.380   3.531   -2.177  1.00 73.71 413 A 1 
ATOM 3268 N NE  . ARG A 1 413 ? 0.998   2.332   -2.785  1.00 67.07 413 A 1 
ATOM 3269 C CZ  . ARG A 1 413 ? 2.066   1.689   -2.341  1.00 59.80 413 A 1 
ATOM 3270 N NH1 . ARG A 1 413 ? 2.767   2.105   -1.320  1.00 53.75 413 A 1 
ATOM 3271 N NH2 . ARG A 1 413 ? 2.459   0.593   -2.914  1.00 52.26 413 A 1 
ATOM 3272 N N   . SER A 1 414 ? -4.416  4.572   1.035   1.00 84.90 414 A 1 
ATOM 3273 C CA  . SER A 1 414 ? -5.007  5.270   2.189   1.00 86.21 414 A 1 
ATOM 3274 C C   . SER A 1 414 ? -3.985  6.074   2.983   1.00 88.43 414 A 1 
ATOM 3275 O O   . SER A 1 414 ? -4.270  7.228   3.308   1.00 87.65 414 A 1 
ATOM 3276 C CB  . SER A 1 414 ? -5.692  4.283   3.146   1.00 83.37 414 A 1 
ATOM 3277 O OG  . SER A 1 414 ? -4.887  3.142   3.316   1.00 76.47 414 A 1 
ATOM 3278 N N   . ASP A 1 415 ? -2.807  5.509   3.231   1.00 87.68 415 A 1 
ATOM 3279 C CA  . ASP A 1 415 ? -1.803  6.113   4.113   1.00 89.21 415 A 1 
ATOM 3280 C C   . ASP A 1 415 ? -1.186  7.347   3.457   1.00 91.72 415 A 1 
ATOM 3281 O O   . ASP A 1 415 ? -1.194  8.428   4.051   1.00 91.43 415 A 1 
ATOM 3282 C CB  . ASP A 1 415 ? -0.780  5.038   4.525   1.00 87.21 415 A 1 
ATOM 3283 C CG  . ASP A 1 415 ? -1.490  3.836   5.166   1.00 84.55 415 A 1 
ATOM 3284 O OD1 . ASP A 1 415 ? -2.532  4.054   5.829   1.00 80.76 415 A 1 
ATOM 3285 O OD2 . ASP A 1 415 ? -1.123  2.699   4.818   1.00 79.45 415 A 1 
ATOM 3286 N N   . LEU A 1 416 ? -0.845  7.260   2.168   1.00 89.81 416 A 1 
ATOM 3287 C CA  . LEU A 1 416 ? -0.409  8.422   1.388   1.00 91.53 416 A 1 
ATOM 3288 C C   . LEU A 1 416 ? -1.501  9.502   1.309   1.00 92.75 416 A 1 
ATOM 3289 O O   . LEU A 1 416 ? -1.201  10.689  1.406   1.00 92.71 416 A 1 
ATOM 3290 C CB  . LEU A 1 416 ? 0.048   7.947   -0.004  1.00 91.96 416 A 1 
ATOM 3291 C CG  . LEU A 1 416 ? 0.578   9.073   -0.915  1.00 91.60 416 A 1 
ATOM 3292 C CD1 . LEU A 1 416 ? 1.731   9.863   -0.295  1.00 89.27 416 A 1 
ATOM 3293 C CD2 . LEU A 1 416 ? 1.079   8.475   -2.232  1.00 89.37 416 A 1 
ATOM 3294 N N   . ARG A 1 417 ? -2.790  9.141   1.169   1.00 91.47 417 A 1 
ATOM 3295 C CA  . ARG A 1 417 ? -3.886  10.128  1.226   1.00 91.42 417 A 1 
ATOM 3296 C C   . ARG A 1 417 ? -3.986  10.817  2.586   1.00 92.14 417 A 1 
ATOM 3297 O O   . ARG A 1 417 ? -4.219  12.023  2.619   1.00 91.46 417 A 1 
ATOM 3298 C CB  . ARG A 1 417 ? -5.244  9.494   0.903   1.00 90.02 417 A 1 
ATOM 3299 C CG  . ARG A 1 417 ? -5.430  9.170   -0.579  1.00 85.08 417 A 1 
ATOM 3300 C CD  . ARG A 1 417 ? -6.904  8.880   -0.890  1.00 84.19 417 A 1 
ATOM 3301 N NE  . ARG A 1 417 ? -7.484  7.820   -0.033  1.00 78.94 417 A 1 
ATOM 3302 C CZ  . ARG A 1 417 ? -7.454  6.523   -0.246  1.00 77.16 417 A 1 
ATOM 3303 N NH1 . ARG A 1 417 ? -6.906  6.012   -1.292  1.00 65.87 417 A 1 
ATOM 3304 N NH2 . ARG A 1 417 ? -7.988  5.698   0.612   1.00 68.03 417 A 1 
ATOM 3305 N N   . SER A 1 418 ? -3.842  10.069  3.680   1.00 92.35 418 A 1 
ATOM 3306 C CA  . SER A 1 418 ? -3.861  10.615  5.042   1.00 92.33 418 A 1 
ATOM 3307 C C   . SER A 1 418 ? -2.717  11.606  5.248   1.00 93.18 418 A 1 
ATOM 3308 O O   . SER A 1 418 ? -2.959  12.731  5.687   1.00 92.75 418 A 1 
ATOM 3309 C CB  . SER A 1 418 ? -3.772  9.478   6.066   1.00 91.51 418 A 1 
ATOM 3310 O OG  . SER A 1 418 ? -4.029  9.992   7.357   1.00 80.96 418 A 1 
ATOM 3311 N N   . LEU A 1 419 ? -1.510  11.234  4.829   1.00 93.80 419 A 1 
ATOM 3312 C CA  . LEU A 1 419 ? -0.338  12.104  4.881   1.00 94.81 419 A 1 
ATOM 3313 C C   . LEU A 1 419 ? -0.540  13.383  4.057   1.00 95.42 419 A 1 
ATOM 3314 O O   . LEU A 1 419 ? -0.381  14.485  4.577   1.00 95.18 419 A 1 
ATOM 3315 C CB  . LEU A 1 419 ? 0.872   11.296  4.392   1.00 95.28 419 A 1 
ATOM 3316 C CG  . LEU A 1 419 ? 2.178   12.105  4.361   1.00 94.77 419 A 1 
ATOM 3317 C CD1 . LEU A 1 419 ? 2.615   12.559  5.750   1.00 92.66 419 A 1 
ATOM 3318 C CD2 . LEU A 1 419 ? 3.260   11.221  3.749   1.00 92.63 419 A 1 
ATOM 3319 N N   . LEU A 1 420 ? -0.984  13.271  2.806   1.00 94.63 420 A 1 
ATOM 3320 C CA  . LEU A 1 420 ? -1.242  14.427  1.941   1.00 94.43 420 A 1 
ATOM 3321 C C   . LEU A 1 420 ? -2.313  15.362  2.515   1.00 94.77 420 A 1 
ATOM 3322 O O   . LEU A 1 420 ? -2.233  16.578  2.337   1.00 94.68 420 A 1 
ATOM 3323 C CB  . LEU A 1 420 ? -1.672  13.924  0.557   1.00 94.19 420 A 1 
ATOM 3324 C CG  . LEU A 1 420 ? -0.542  13.320  -0.293  1.00 92.74 420 A 1 
ATOM 3325 C CD1 . LEU A 1 420 ? -1.159  12.706  -1.550  1.00 90.90 420 A 1 
ATOM 3326 C CD2 . LEU A 1 420 ? 0.482   14.372  -0.720  1.00 90.57 420 A 1 
ATOM 3327 N N   . TYR A 1 421 ? -3.315  14.811  3.201   1.00 93.95 421 A 1 
ATOM 3328 C CA  . TYR A 1 421 ? -4.312  15.609  3.912   1.00 93.54 421 A 1 
ATOM 3329 C C   . TYR A 1 421 ? -3.679  16.398  5.065   1.00 94.25 421 A 1 
ATOM 3330 O O   . TYR A 1 421 ? -3.937  17.596  5.188   1.00 93.82 421 A 1 
ATOM 3331 C CB  . TYR A 1 421 ? -5.448  14.704  4.406   1.00 91.97 421 A 1 
ATOM 3332 C CG  . TYR A 1 421 ? -6.490  15.433  5.228   1.00 84.77 421 A 1 
ATOM 3333 C CD1 . TYR A 1 421 ? -6.333  15.544  6.625   1.00 77.30 421 A 1 
ATOM 3334 C CD2 . TYR A 1 421 ? -7.585  16.048  4.593   1.00 76.14 421 A 1 
ATOM 3335 C CE1 . TYR A 1 421 ? -7.267  16.274  7.384   1.00 70.43 421 A 1 
ATOM 3336 C CE2 . TYR A 1 421 ? -8.522  16.779  5.352   1.00 70.00 421 A 1 
ATOM 3337 C CZ  . TYR A 1 421 ? -8.360  16.894  6.748   1.00 70.97 421 A 1 
ATOM 3338 O OH  . TYR A 1 421 ? -9.254  17.613  7.478   1.00 67.93 421 A 1 
ATOM 3339 N N   . GLN A 1 422 ? -2.838  15.757  5.877   1.00 94.48 422 A 1 
ATOM 3340 C CA  . GLN A 1 422 ? -2.122  16.417  6.973   1.00 94.73 422 A 1 
ATOM 3341 C C   . GLN A 1 422 ? -1.192  17.516  6.446   1.00 95.70 422 A 1 
ATOM 3342 O O   . GLN A 1 422 ? -1.247  18.639  6.943   1.00 95.37 422 A 1 
ATOM 3343 C CB  . GLN A 1 422 ? -1.327  15.377  7.777   1.00 94.01 422 A 1 
ATOM 3344 C CG  . GLN A 1 422 ? -2.234  14.455  8.610   1.00 82.71 422 A 1 
ATOM 3345 C CD  . GLN A 1 422 ? -1.450  13.344  9.307   1.00 77.40 422 A 1 
ATOM 3346 O OE1 . GLN A 1 422 ? -0.292  13.085  9.039   1.00 68.59 422 A 1 
ATOM 3347 N NE2 . GLN A 1 422 ? -2.050  12.628  10.230  1.00 64.02 422 A 1 
ATOM 3348 N N   . MET A 1 423 ? -0.432  17.238  5.380   1.00 95.60 423 A 1 
ATOM 3349 C CA  . MET A 1 423 ? 0.412   18.233  4.708   1.00 96.09 423 A 1 
ATOM 3350 C C   . MET A 1 423 ? -0.400  19.450  4.261   1.00 96.62 423 A 1 
ATOM 3351 O O   . MET A 1 423 ? -0.045  20.583  4.572   1.00 96.18 423 A 1 
ATOM 3352 C CB  . MET A 1 423 ? 1.102   17.618  3.481   1.00 95.78 423 A 1 
ATOM 3353 C CG  . MET A 1 423 ? 2.140   16.554  3.826   1.00 93.28 423 A 1 
ATOM 3354 S SD  . MET A 1 423 ? 2.826   15.720  2.366   1.00 91.64 423 A 1 
ATOM 3355 C CE  . MET A 1 423 ? 3.960   16.998  1.772   1.00 83.02 423 A 1 
ATOM 3356 N N   . ALA A 1 424 ? -1.526  19.235  3.579   1.00 95.60 424 A 1 
ATOM 3357 C CA  . ALA A 1 424 ? -2.382  20.326  3.121   1.00 95.57 424 A 1 
ATOM 3358 C C   . ALA A 1 424 ? -2.975  21.125  4.286   1.00 95.86 424 A 1 
ATOM 3359 O O   . ALA A 1 424 ? -3.025  22.350  4.218   1.00 95.46 424 A 1 
ATOM 3360 C CB  . ALA A 1 424 ? -3.486  19.752  2.232   1.00 95.26 424 A 1 
ATOM 3361 N N   . PHE A 1 425 ? -3.404  20.447  5.358   1.00 95.21 425 A 1 
ATOM 3362 C CA  . PHE A 1 425 ? -3.947  21.097  6.547   1.00 95.26 425 A 1 
ATOM 3363 C C   . PHE A 1 425 ? -2.906  21.999  7.224   1.00 95.58 425 A 1 
ATOM 3364 O O   . PHE A 1 425 ? -3.179  23.175  7.466   1.00 94.61 425 A 1 
ATOM 3365 C CB  . PHE A 1 425 ? -4.485  20.020  7.499   1.00 94.60 425 A 1 
ATOM 3366 C CG  . PHE A 1 425 ? -5.166  20.594  8.721   1.00 92.59 425 A 1 
ATOM 3367 C CD1 . PHE A 1 425 ? -4.448  20.769  9.919   1.00 86.95 425 A 1 
ATOM 3368 C CD2 . PHE A 1 425 ? -6.515  20.984  8.654   1.00 87.82 425 A 1 
ATOM 3369 C CE1 . PHE A 1 425 ? -5.078  21.332  11.044  1.00 85.79 425 A 1 
ATOM 3370 C CE2 . PHE A 1 425 ? -7.147  21.548  9.776   1.00 86.47 425 A 1 
ATOM 3371 C CZ  . PHE A 1 425 ? -6.427  21.721  10.974  1.00 87.15 425 A 1 
ATOM 3372 N N   . THR A 1 426 ? -1.699  21.484  7.449   1.00 95.63 426 A 1 
ATOM 3373 C CA  . THR A 1 426 ? -0.597  22.250  8.054   1.00 95.52 426 A 1 
ATOM 3374 C C   . THR A 1 426 ? -0.179  23.420  7.169   1.00 95.75 426 A 1 
ATOM 3375 O O   . THR A 1 426 ? -0.069  24.548  7.653   1.00 94.73 426 A 1 
ATOM 3376 C CB  . THR A 1 426 ? 0.606   21.334  8.325   1.00 95.32 426 A 1 
ATOM 3377 O OG1 . THR A 1 426 ? 0.198   20.273  9.151   1.00 90.46 426 A 1 
ATOM 3378 C CG2 . THR A 1 426 ? 1.742   22.047  9.058   1.00 89.67 426 A 1 
ATOM 3379 N N   . MET A 1 427 ? -0.025  23.194  5.864   1.00 95.18 427 A 1 
ATOM 3380 C CA  . MET A 1 427 ? 0.377   24.260  4.941   1.00 94.81 427 A 1 
ATOM 3381 C C   . MET A 1 427 ? -0.681  25.355  4.804   1.00 95.00 427 A 1 
ATOM 3382 O O   . MET A 1 427 ? -0.325  26.521  4.745   1.00 94.02 427 A 1 
ATOM 3383 C CB  . MET A 1 427 ? 0.725   23.690  3.570   1.00 94.18 427 A 1 
ATOM 3384 C CG  . MET A 1 427 ? 2.058   22.940  3.593   1.00 90.02 427 A 1 
ATOM 3385 S SD  . MET A 1 427 ? 2.617   22.435  1.950   1.00 85.27 427 A 1 
ATOM 3386 C CE  . MET A 1 427 ? 3.116   24.027  1.253   1.00 75.62 427 A 1 
ATOM 3387 N N   . VAL A 1 428 ? -1.979  25.037  4.828   1.00 95.28 428 A 1 
ATOM 3388 C CA  . VAL A 1 428 ? -3.032  26.070  4.863   1.00 95.04 428 A 1 
ATOM 3389 C C   . VAL A 1 428 ? -2.954  26.927  6.134   1.00 94.86 428 A 1 
ATOM 3390 O O   . VAL A 1 428 ? -3.331  28.098  6.102   1.00 93.37 428 A 1 
ATOM 3391 C CB  . VAL A 1 428 ? -4.419  25.421  4.687   1.00 94.58 428 A 1 
ATOM 3392 C CG1 . VAL A 1 428 ? -5.587  26.366  5.001   1.00 90.85 428 A 1 
ATOM 3393 C CG2 . VAL A 1 428 ? -4.598  24.961  3.234   1.00 91.58 428 A 1 
ATOM 3394 N N   . GLY A 1 429 ? -2.452  26.373  7.244   1.00 95.50 429 A 1 
ATOM 3395 C CA  . GLY A 1 429 ? -2.222  27.118  8.481   1.00 94.58 429 A 1 
ATOM 3396 C C   . GLY A 1 429 ? -0.966  27.995  8.460   1.00 94.74 429 A 1 
ATOM 3397 O O   . GLY A 1 429 ? -0.987  29.086  9.029   1.00 93.16 429 A 1 
ATOM 3398 N N   . GLN A 1 430 ? 0.109   27.550  7.805   1.00 95.35 430 A 1 
ATOM 3399 C CA  . GLN A 1 430 ? 1.446   28.145  7.965   1.00 94.51 430 A 1 
ATOM 3400 C C   . GLN A 1 430 ? 2.004   28.832  6.707   1.00 94.71 430 A 1 
ATOM 3401 O O   . GLN A 1 430 ? 2.824   29.746  6.820   1.00 91.70 430 A 1 
ATOM 3402 C CB  . GLN A 1 430 ? 2.418   27.051  8.433   1.00 93.43 430 A 1 
ATOM 3403 C CG  . GLN A 1 430 ? 2.062   26.488  9.823   1.00 89.38 430 A 1 
ATOM 3404 C CD  . GLN A 1 430 ? 3.093   25.480  10.329  1.00 85.30 430 A 1 
ATOM 3405 O OE1 . GLN A 1 430 ? 4.050   25.130  9.664   1.00 75.83 430 A 1 
ATOM 3406 N NE2 . GLN A 1 430 ? 2.945   24.976  11.537  1.00 73.75 430 A 1 
ATOM 3407 N N   . ASN A 1 431 ? 1.585   28.410  5.514   1.00 94.12 431 A 1 
ATOM 3408 C CA  . ASN A 1 431 ? 2.084   28.884  4.226   1.00 93.78 431 A 1 
ATOM 3409 C C   . ASN A 1 431 ? 1.066   29.844  3.584   1.00 93.88 431 A 1 
ATOM 3410 O O   . ASN A 1 431 ? -0.096  29.488  3.368   1.00 92.57 431 A 1 
ATOM 3411 C CB  . ASN A 1 431 ? 2.412   27.657  3.364   1.00 93.04 431 A 1 
ATOM 3412 C CG  . ASN A 1 431 ? 2.918   28.031  1.990   1.00 93.02 431 A 1 
ATOM 3413 O OD1 . ASN A 1 431 ? 2.134   28.382  1.123   1.00 85.45 431 A 1 
ATOM 3414 N ND2 . ASN A 1 431 ? 4.205   27.964  1.760   1.00 86.39 431 A 1 
ATOM 3415 N N   . THR A 1 432 ? 1.496   31.062  3.285   1.00 92.75 432 A 1 
ATOM 3416 C CA  . THR A 1 432 ? 0.636   32.158  2.806   1.00 92.37 432 A 1 
ATOM 3417 C C   . THR A 1 432 ? -0.025  31.827  1.470   1.00 92.49 432 A 1 
ATOM 3418 O O   . THR A 1 432 ? -1.230  32.033  1.304   1.00 90.68 432 A 1 
ATOM 3419 C CB  . THR A 1 432 ? 1.450   33.458  2.692   1.00 90.96 432 A 1 
ATOM 3420 O OG1 . THR A 1 432 ? 2.097   33.692  3.926   1.00 83.11 432 A 1 
ATOM 3421 C CG2 . THR A 1 432 ? 0.574   34.675  2.421   1.00 80.66 432 A 1 
ATOM 3422 N N   . GLU A 1 433 ? 0.704   31.219  0.542   1.00 92.42 433 A 1 
ATOM 3423 C CA  . GLU A 1 433 ? 0.231   30.886  -0.800  1.00 91.59 433 A 1 
ATOM 3424 C C   . GLU A 1 433 ? -0.831  29.777  -0.750  1.00 92.49 433 A 1 
ATOM 3425 O O   . GLU A 1 433 ? -1.893  29.870  -1.378  1.00 91.59 433 A 1 
ATOM 3426 C CB  . GLU A 1 433 ? 1.393   30.433  -1.707  1.00 90.22 433 A 1 
ATOM 3427 C CG  . GLU A 1 433 ? 2.554   31.447  -1.866  1.00 85.03 433 A 1 
ATOM 3428 C CD  . GLU A 1 433 ? 3.333   31.652  -0.558  1.00 82.33 433 A 1 
ATOM 3429 O OE1 . GLU A 1 433 ? 3.621   32.822  -0.231  1.00 71.56 433 A 1 
ATOM 3430 O OE2 . GLU A 1 433 ? 3.505   30.665  0.196   1.00 73.61 433 A 1 
ATOM 3431 N N   . MET A 1 434 ? -0.602  28.744  0.056   1.00 93.38 434 A 1 
ATOM 3432 C CA  . MET A 1 434 ? -1.568  27.656  0.234   1.00 93.73 434 A 1 
ATOM 3433 C C   . MET A 1 434 ? -2.814  28.114  0.993   1.00 94.00 434 A 1 
ATOM 3434 O O   . MET A 1 434 ? -3.919  27.660  0.677   1.00 93.48 434 A 1 
ATOM 3435 C CB  . MET A 1 434 ? -0.909  26.460  0.928   1.00 93.79 434 A 1 
ATOM 3436 C CG  . MET A 1 434 ? 0.211   25.840  0.086   1.00 92.20 434 A 1 
ATOM 3437 S SD  . MET A 1 434 ? -0.223  25.282  -1.587  1.00 91.07 434 A 1 
ATOM 3438 C CE  . MET A 1 434 ? 1.005   26.248  -2.511  1.00 82.54 434 A 1 
ATOM 3439 N N   . LYS A 1 435 ? -2.676  29.049  1.941   1.00 93.85 435 A 1 
ATOM 3440 C CA  . LYS A 1 435 ? -3.802  29.697  2.629   1.00 93.86 435 A 1 
ATOM 3441 C C   . LYS A 1 435 ? -4.650  30.517  1.658   1.00 93.74 435 A 1 
ATOM 3442 O O   . LYS A 1 435 ? -5.875  30.368  1.658   1.00 92.76 435 A 1 
ATOM 3443 C CB  . LYS A 1 435 ? -3.251  30.553  3.780   1.00 93.74 435 A 1 
ATOM 3444 C CG  . LYS A 1 435 ? -4.348  31.161  4.667   1.00 91.17 435 A 1 
ATOM 3445 C CD  . LYS A 1 435 ? -3.688  31.915  5.830   1.00 88.21 435 A 1 
ATOM 3446 C CE  . LYS A 1 435 ? -4.719  32.513  6.791   1.00 80.27 435 A 1 
ATOM 3447 N NZ  . LYS A 1 435 ? -4.045  33.192  7.928   1.00 72.16 435 A 1 
ATOM 3448 N N   . ALA A 1 436 ? -4.031  31.324  0.805   1.00 93.00 436 A 1 
ATOM 3449 C CA  . ALA A 1 436 ? -4.714  32.104  -0.228  1.00 91.97 436 A 1 
ATOM 3450 C C   . ALA A 1 436 ? -5.446  31.194  -1.228  1.00 92.16 436 A 1 
ATOM 3451 O O   . ALA A 1 436 ? -6.637  31.383  -1.487  1.00 90.95 436 A 1 
ATOM 3452 C CB  . ALA A 1 436 ? -3.685  33.006  -0.918  1.00 91.56 436 A 1 
ATOM 3453 N N   . LEU A 1 437 ? -4.788  30.132  -1.698  1.00 91.51 437 A 1 
ATOM 3454 C CA  . LEU A 1 437 ? -5.398  29.128  -2.571  1.00 90.93 437 A 1 
ATOM 3455 C C   . LEU A 1 437 ? -6.607  28.449  -1.910  1.00 91.34 437 A 1 
ATOM 3456 O O   . LEU A 1 437 ? -7.649  28.278  -2.544  1.00 90.89 437 A 1 
ATOM 3457 C CB  . LEU A 1 437 ? -4.324  28.100  -2.973  1.00 90.96 437 A 1 
ATOM 3458 C CG  . LEU A 1 437 ? -4.843  26.983  -3.905  1.00 89.68 437 A 1 
ATOM 3459 C CD1 . LEU A 1 437 ? -5.364  27.523  -5.237  1.00 84.72 437 A 1 
ATOM 3460 C CD2 . LEU A 1 437 ? -3.729  25.981  -4.194  1.00 84.78 437 A 1 
ATOM 3461 N N   . HIS A 1 438 ? -6.501  28.064  -0.639  1.00 93.28 438 A 1 
ATOM 3462 C CA  . HIS A 1 438 ? -7.603  27.457  0.111   1.00 92.81 438 A 1 
ATOM 3463 C C   . HIS A 1 438 ? -8.791  28.412  0.255   1.00 92.29 438 A 1 
ATOM 3464 O O   . HIS A 1 438 ? -9.932  28.006  0.013   1.00 91.37 438 A 1 
ATOM 3465 C CB  . HIS A 1 438 ? -7.103  26.990  1.481   1.00 92.79 438 A 1 
ATOM 3466 C CG  . HIS A 1 438 ? -8.192  26.385  2.330   1.00 92.87 438 A 1 
ATOM 3467 N ND1 . HIS A 1 438 ? -8.742  25.138  2.170   1.00 83.07 438 A 1 
ATOM 3468 C CD2 . HIS A 1 438 ? -8.845  26.971  3.381   1.00 84.87 438 A 1 
ATOM 3469 C CE1 . HIS A 1 438 ? -9.698  24.976  3.103   1.00 86.94 438 A 1 
ATOM 3470 N NE2 . HIS A 1 438 ? -9.798  26.070  3.866   1.00 88.34 438 A 1 
ATOM 3471 N N   . LYS A 1 439 ? -8.539  29.680  0.608   1.00 91.84 439 A 1 
ATOM 3472 C CA  . LYS A 1 439 ? -9.562  30.728  0.704   1.00 91.12 439 A 1 
ATOM 3473 C C   . LYS A 1 439 ? -10.288 30.869  -0.633  1.00 90.78 439 A 1 
ATOM 3474 O O   . LYS A 1 439 ? -11.489 30.627  -0.672  1.00 89.25 439 A 1 
ATOM 3475 C CB  . LYS A 1 439 ? -8.933  32.049  1.190   1.00 91.10 439 A 1 
ATOM 3476 C CG  . LYS A 1 439 ? -9.994  33.131  1.461   1.00 84.36 439 A 1 
ATOM 3477 C CD  . LYS A 1 439 ? -9.359  34.463  1.907   1.00 78.86 439 A 1 
ATOM 3478 C CE  . LYS A 1 439 ? -10.440 35.535  2.095   1.00 69.21 439 A 1 
ATOM 3479 N NZ  . LYS A 1 439 ? -9.876  36.894  2.345   1.00 60.69 439 A 1 
ATOM 3480 N N   . TYR A 1 440 ? -9.565  31.103  -1.721  1.00 89.99 440 A 1 
ATOM 3481 C CA  . TYR A 1 440 ? -10.127 31.204  -3.073  1.00 88.80 440 A 1 
ATOM 3482 C C   . TYR A 1 440 ? -11.008 29.994  -3.444  1.00 88.77 440 A 1 
ATOM 3483 O O   . TYR A 1 440 ? -12.158 30.145  -3.846  1.00 88.06 440 A 1 
ATOM 3484 C CB  . TYR A 1 440 ? -8.975  31.365  -4.072  1.00 89.15 440 A 1 
ATOM 3485 C CG  . TYR A 1 440 ? -9.417  31.252  -5.518  1.00 88.42 440 A 1 
ATOM 3486 C CD1 . TYR A 1 440 ? -9.210  30.054  -6.236  1.00 84.33 440 A 1 
ATOM 3487 C CD2 . TYR A 1 440 ? -10.082 32.330  -6.128  1.00 85.21 440 A 1 
ATOM 3488 C CE1 . TYR A 1 440 ? -9.668  29.939  -7.558  1.00 84.52 440 A 1 
ATOM 3489 C CE2 . TYR A 1 440 ? -10.544 32.220  -7.452  1.00 84.71 440 A 1 
ATOM 3490 C CZ  . TYR A 1 440 ? -10.337 31.022  -8.169  1.00 85.98 440 A 1 
ATOM 3491 O OH  . TYR A 1 440 ? -10.793 30.909  -9.445  1.00 84.67 440 A 1 
ATOM 3492 N N   . LEU A 1 441 ? -10.511 28.772  -3.256  1.00 89.23 441 A 1 
ATOM 3493 C CA  . LEU A 1 441 ? -11.249 27.553  -3.620  1.00 87.58 441 A 1 
ATOM 3494 C C   . LEU A 1 441 ? -12.553 27.371  -2.834  1.00 87.00 441 A 1 
ATOM 3495 O O   . LEU A 1 441 ? -13.471 26.719  -3.335  1.00 85.52 441 A 1 
ATOM 3496 C CB  . LEU A 1 441 ? -10.340 26.332  -3.408  1.00 87.97 441 A 1 
ATOM 3497 C CG  . LEU A 1 441 ? -9.200  26.189  -4.430  1.00 87.36 441 A 1 
ATOM 3498 C CD1 . LEU A 1 441 ? -8.274  25.059  -3.977  1.00 83.82 441 A 1 
ATOM 3499 C CD2 . LEU A 1 441 ? -9.712  25.846  -5.831  1.00 83.72 441 A 1 
ATOM 3500 N N   . THR A 1 442 ? -12.630 27.904  -1.616  1.00 89.88 442 A 1 
ATOM 3501 C CA  . THR A 1 442 ? -13.804 27.786  -0.735  1.00 88.94 442 A 1 
ATOM 3502 C C   . THR A 1 442 ? -14.795 28.938  -0.883  1.00 87.82 442 A 1 
ATOM 3503 O O   . THR A 1 442 ? -15.981 28.726  -0.633  1.00 85.11 442 A 1 
ATOM 3504 C CB  . THR A 1 442 ? -13.404 27.624  0.738   1.00 89.40 442 A 1 
ATOM 3505 O OG1 . THR A 1 442 ? -12.518 28.621  1.177   1.00 85.64 442 A 1 
ATOM 3506 C CG2 . THR A 1 442 ? -12.723 26.278  0.994   1.00 84.50 442 A 1 
ATOM 3507 N N   . THR A 1 443 ? -14.354 30.119  -1.326  1.00 88.83 443 A 1 
ATOM 3508 C CA  . THR A 1 443 ? -15.187 31.333  -1.416  1.00 87.53 443 A 1 
ATOM 3509 C C   . THR A 1 443 ? -15.572 31.732  -2.840  1.00 86.78 443 A 1 
ATOM 3510 O O   . THR A 1 443 ? -16.469 32.557  -3.003  1.00 83.61 443 A 1 
ATOM 3511 C CB  . THR A 1 443 ? -14.511 32.535  -0.735  1.00 87.39 443 A 1 
ATOM 3512 O OG1 . THR A 1 443 ? -13.287 32.844  -1.356  1.00 83.15 443 A 1 
ATOM 3513 C CG2 . THR A 1 443 ? -14.232 32.278  0.749   1.00 80.53 443 A 1 
ATOM 3514 N N   . ARG A 1 444 ? -14.955 31.161  -3.878  1.00 86.79 444 A 1 
ATOM 3515 C CA  . ARG A 1 444 ? -15.282 31.468  -5.285  1.00 84.93 444 A 1 
ATOM 3516 C C   . ARG A 1 444 ? -16.772 31.262  -5.590  1.00 84.75 444 A 1 
ATOM 3517 O O   . ARG A 1 444 ? -17.377 30.279  -5.148  1.00 83.52 444 A 1 
ATOM 3518 C CB  . ARG A 1 444 ? -14.379 30.656  -6.227  1.00 83.32 444 A 1 
ATOM 3519 C CG  . ARG A 1 444 ? -14.669 29.146  -6.179  1.00 81.04 444 A 1 
ATOM 3520 C CD  . ARG A 1 444 ? -13.676 28.376  -7.042  1.00 81.03 444 A 1 
ATOM 3521 N NE  . ARG A 1 444 ? -14.035 26.948  -7.082  1.00 78.27 444 A 1 
ATOM 3522 C CZ  . ARG A 1 444 ? -13.481 26.015  -7.830  1.00 77.58 444 A 1 
ATOM 3523 N NH1 . ARG A 1 444 ? -12.448 26.257  -8.586  1.00 71.77 444 A 1 
ATOM 3524 N NH2 . ARG A 1 444 ? -13.970 24.814  -7.828  1.00 71.85 444 A 1 
ATOM 3525 N N   . THR A 1 445 ? -17.342 32.150  -6.415  1.00 84.12 445 A 1 
ATOM 3526 C CA  . THR A 1 445 ? -18.767 32.146  -6.800  1.00 82.99 445 A 1 
ATOM 3527 C C   . THR A 1 445 ? -19.151 30.902  -7.598  1.00 82.28 445 A 1 
ATOM 3528 O O   . THR A 1 445 ? -20.161 30.249  -7.317  1.00 78.21 445 A 1 
ATOM 3529 C CB  . THR A 1 445 ? -19.086 33.399  -7.627  1.00 81.36 445 A 1 
ATOM 3530 O OG1 . THR A 1 445 ? -18.164 33.506  -8.688  1.00 73.46 445 A 1 
ATOM 3531 C CG2 . THR A 1 445 ? -18.973 34.682  -6.801  1.00 72.48 445 A 1 
ATOM 3532 N N   . LYS A 1 446 ? -18.312 30.489  -8.556  1.00 80.57 446 A 1 
ATOM 3533 C CA  . LYS A 1 446 ? -18.555 29.302  -9.391  1.00 79.53 446 A 1 
ATOM 3534 C C   . LYS A 1 446 ? -17.961 28.039  -8.764  1.00 79.65 446 A 1 
ATOM 3535 O O   . LYS A 1 446 ? -16.740 27.897  -8.670  1.00 75.09 446 A 1 
ATOM 3536 C CB  . LYS A 1 446 ? -18.046 29.569  -10.816 1.00 77.37 446 A 1 
ATOM 3537 C CG  . LYS A 1 446 ? -18.540 28.514  -11.820 1.00 69.86 446 A 1 
ATOM 3538 C CD  . LYS A 1 446 ? -18.155 28.915  -13.255 1.00 66.07 446 A 1 
ATOM 3539 C CE  . LYS A 1 446 ? -18.701 27.917  -14.283 1.00 57.36 446 A 1 
ATOM 3540 N NZ  . LYS A 1 446 ? -18.459 28.384  -15.679 1.00 48.60 446 A 1 
ATOM 3541 N N   . ASN A 1 447 ? -18.837 27.088  -8.414  1.00 81.26 447 A 1 
ATOM 3542 C CA  . ASN A 1 447 ? -18.494 25.776  -7.852  1.00 81.11 447 A 1 
ATOM 3543 C C   . ASN A 1 447 ? -17.539 25.849  -6.626  1.00 83.45 447 A 1 
ATOM 3544 O O   . ASN A 1 447 ? -16.407 25.343  -6.697  1.00 81.08 447 A 1 
ATOM 3545 C CB  . ASN A 1 447 ? -17.999 24.859  -8.994  1.00 76.73 447 A 1 
ATOM 3546 C CG  . ASN A 1 447 ? -17.818 23.411  -8.564  1.00 67.66 447 A 1 
ATOM 3547 O OD1 . ASN A 1 447 ? -18.289 22.977  -7.535  1.00 61.30 447 A 1 
ATOM 3548 N ND2 . ASN A 1 447 ? -17.114 22.613  -9.341  1.00 59.32 447 A 1 
ATOM 3549 N N   . PRO A 1 448 ? -17.955 26.491  -5.512  1.00 79.53 448 A 1 
ATOM 3550 C CA  . PRO A 1 448 ? -17.143 26.562  -4.300  1.00 79.83 448 A 1 
ATOM 3551 C C   . PRO A 1 448 ? -16.954 25.167  -3.695  1.00 80.99 448 A 1 
ATOM 3552 O O   . PRO A 1 448 ? -17.890 24.365  -3.595  1.00 79.66 448 A 1 
ATOM 3553 C CB  . PRO A 1 448 ? -17.884 27.510  -3.355  1.00 77.25 448 A 1 
ATOM 3554 C CG  . PRO A 1 448 ? -19.342 27.352  -3.777  1.00 76.53 448 A 1 
ATOM 3555 C CD  . PRO A 1 448 ? -19.251 27.120  -5.283  1.00 82.94 448 A 1 
ATOM 3556 N N   . LEU A 1 449 ? -15.722 24.858  -3.276  1.00 80.14 449 A 1 
ATOM 3557 C CA  . LEU A 1 449 ? -15.387 23.578  -2.662  1.00 81.39 449 A 1 
ATOM 3558 C C   . LEU A 1 449 ? -15.648 23.611  -1.155  1.00 82.35 449 A 1 
ATOM 3559 O O   . LEU A 1 449 ? -15.339 24.587  -0.476  1.00 80.85 449 A 1 
ATOM 3560 C CB  . LEU A 1 449 ? -13.930 23.197  -2.968  1.00 80.48 449 A 1 
ATOM 3561 C CG  . LEU A 1 449 ? -13.592 23.011  -4.463  1.00 79.39 449 A 1 
ATOM 3562 C CD1 . LEU A 1 449 ? -12.145 22.526  -4.589  1.00 75.62 449 A 1 
ATOM 3563 C CD2 . LEU A 1 449 ? -14.496 21.991  -5.159  1.00 75.60 449 A 1 
ATOM 3564 N N   . LYS A 1 450 ? -16.124 22.493  -0.595  1.00 81.31 450 A 1 
ATOM 3565 C CA  . LYS A 1 450 ? -16.130 22.306  0.863   1.00 81.61 450 A 1 
ATOM 3566 C C   . LYS A 1 450 ? -14.686 22.312  1.387   1.00 83.91 450 A 1 
ATOM 3567 O O   . LYS A 1 450 ? -13.773 21.874  0.685   1.00 81.66 450 A 1 
ATOM 3568 C CB  . LYS A 1 450 ? -16.861 21.003  1.242   1.00 77.58 450 A 1 
ATOM 3569 C CG  . LYS A 1 450 ? -18.351 21.022  0.858   1.00 71.10 450 A 1 
ATOM 3570 C CD  . LYS A 1 450 ? -19.077 19.723  1.265   1.00 66.12 450 A 1 
ATOM 3571 C CE  . LYS A 1 450 ? -20.547 19.810  0.839   1.00 58.35 450 A 1 
ATOM 3572 N NZ  . LYS A 1 450 ? -21.335 18.579  1.138   1.00 51.11 450 A 1 
ATOM 3573 N N   . LYS A 1 451 ? -14.472 22.707  2.651   1.00 80.94 451 A 1 
ATOM 3574 C CA  . LYS A 1 451 ? -13.134 22.798  3.278   1.00 82.12 451 A 1 
ATOM 3575 C C   . LYS A 1 451 ? -12.267 21.550  3.024   1.00 84.44 451 A 1 
ATOM 3576 O O   . LYS A 1 451 ? -11.155 21.661  2.518   1.00 81.82 451 A 1 
ATOM 3577 C CB  . LYS A 1 451 ? -13.261 23.089  4.789   1.00 79.03 451 A 1 
ATOM 3578 C CG  . LYS A 1 451 ? -13.865 24.470  5.111   1.00 76.42 451 A 1 
ATOM 3579 C CD  . LYS A 1 451 ? -13.891 24.755  6.628   1.00 71.35 451 A 1 
ATOM 3580 C CE  . LYS A 1 451 ? -14.490 26.141  6.919   1.00 64.14 451 A 1 
ATOM 3581 N NZ  . LYS A 1 451 ? -14.535 26.471  8.374   1.00 53.95 451 A 1 
ATOM 3582 N N   . LYS A 1 452 ? -12.805 20.346  3.264   1.00 84.26 452 A 1 
ATOM 3583 C CA  . LYS A 1 452 ? -12.091 19.076  3.017   1.00 84.09 452 A 1 
ATOM 3584 C C   . LYS A 1 452 ? -11.776 18.833  1.533   1.00 85.91 452 A 1 
ATOM 3585 O O   . LYS A 1 452 ? -10.742 18.256  1.220   1.00 83.83 452 A 1 
ATOM 3586 C CB  . LYS A 1 452 ? -12.883 17.885  3.591   1.00 81.54 452 A 1 
ATOM 3587 C CG  . LYS A 1 452 ? -12.949 17.891  5.129   1.00 75.53 452 A 1 
ATOM 3588 C CD  . LYS A 1 452 ? -13.636 16.626  5.684   1.00 70.72 452 A 1 
ATOM 3589 C CE  . LYS A 1 452 ? -13.654 16.674  7.218   1.00 62.55 452 A 1 
ATOM 3590 N NZ  . LYS A 1 452 ? -14.310 15.487  7.842   1.00 54.81 452 A 1 
ATOM 3591 N N   . GLN A 1 453 ? -12.643 19.252  0.611   1.00 85.22 453 A 1 
ATOM 3592 C CA  . GLN A 1 453 ? -12.424 19.117  -0.834  1.00 85.14 453 A 1 
ATOM 3593 C C   . GLN A 1 453 ? -11.342 20.086  -1.323  1.00 87.32 453 A 1 
ATOM 3594 O O   . GLN A 1 453 ? -10.509 19.714  -2.148  1.00 86.67 453 A 1 
ATOM 3595 C CB  . GLN A 1 453 ? -13.732 19.383  -1.596  1.00 82.84 453 A 1 
ATOM 3596 C CG  . GLN A 1 453 ? -14.849 18.366  -1.307  1.00 77.33 453 A 1 
ATOM 3597 C CD  . GLN A 1 453 ? -16.184 18.810  -1.898  1.00 75.09 453 A 1 
ATOM 3598 O OE1 . GLN A 1 453 ? -16.478 19.984  -2.021  1.00 68.22 453 A 1 
ATOM 3599 N NE2 . GLN A 1 453 ? -17.057 17.897  -2.241  1.00 65.87 453 A 1 
ATOM 3600 N N   . SER A 1 454 ? -11.318 21.300  -0.781  1.00 89.31 454 A 1 
ATOM 3601 C CA  . SER A 1 454 ? -10.259 22.270  -1.047  1.00 90.10 454 A 1 
ATOM 3602 C C   . SER A 1 454 ? -8.882  21.732  -0.646  1.00 91.05 454 A 1 
ATOM 3603 O O   . SER A 1 454 ? -7.948  21.825  -1.439  1.00 90.66 454 A 1 
ATOM 3604 C CB  . SER A 1 454 ? -10.566 23.576  -0.322  1.00 89.54 454 A 1 
ATOM 3605 O OG  . SER A 1 454 ? -9.516  24.481  -0.562  1.00 81.98 454 A 1 
ATOM 3606 N N   . LEU A 1 455 ? -8.773  21.054  0.505   1.00 89.60 455 A 1 
ATOM 3607 C CA  . LEU A 1 455 ? -7.515  20.419  0.923   1.00 90.70 455 A 1 
ATOM 3608 C C   . LEU A 1 455 ? -7.012  19.372  -0.083  1.00 91.31 455 A 1 
ATOM 3609 O O   . LEU A 1 455 ? -5.810  19.274  -0.294  1.00 91.03 455 A 1 
ATOM 3610 C CB  . LEU A 1 455 ? -7.673  19.805  2.328   1.00 91.17 455 A 1 
ATOM 3611 C CG  . LEU A 1 455 ? -7.887  20.833  3.460   1.00 90.71 455 A 1 
ATOM 3612 C CD1 . LEU A 1 455 ? -8.131  20.102  4.777   1.00 87.72 455 A 1 
ATOM 3613 C CD2 . LEU A 1 455 ? -6.691  21.763  3.648   1.00 87.78 455 A 1 
ATOM 3614 N N   . VAL A 1 456 ? -7.896  18.657  -0.792  1.00 91.13 456 A 1 
ATOM 3615 C CA  . VAL A 1 456 ? -7.483  17.748  -1.885  1.00 90.34 456 A 1 
ATOM 3616 C C   . VAL A 1 456 ? -6.820  18.514  -3.033  1.00 91.34 456 A 1 
ATOM 3617 O O   . VAL A 1 456 ? -5.822  18.059  -3.596  1.00 91.04 456 A 1 
ATOM 3618 C CB  . VAL A 1 456 ? -8.672  16.934  -2.431  1.00 88.96 456 A 1 
ATOM 3619 C CG1 . VAL A 1 456 ? -8.260  15.998  -3.570  1.00 85.57 456 A 1 
ATOM 3620 C CG2 . VAL A 1 456 ? -9.339  16.091  -1.342  1.00 85.63 456 A 1 
ATOM 3621 N N   . ALA A 1 457 ? -7.359  19.682  -3.397  1.00 91.35 457 A 1 
ATOM 3622 C CA  . ALA A 1 457 ? -6.775  20.528  -4.434  1.00 91.06 457 A 1 
ATOM 3623 C C   . ALA A 1 457 ? -5.431  21.127  -3.984  1.00 92.01 457 A 1 
ATOM 3624 O O   . ALA A 1 457 ? -4.477  21.134  -4.760  1.00 91.21 457 A 1 
ATOM 3625 C CB  . ALA A 1 457 ? -7.796  21.600  -4.826  1.00 90.17 457 A 1 
ATOM 3626 N N   . VAL A 1 458 ? -5.339  21.546  -2.718  1.00 92.63 458 A 1 
ATOM 3627 C CA  . VAL A 1 458 ? -4.085  22.003  -2.100  1.00 93.32 458 A 1 
ATOM 3628 C C   . VAL A 1 458 ? -3.047  20.876  -2.087  1.00 93.87 458 A 1 
ATOM 3629 O O   . VAL A 1 458 ? -1.934  21.093  -2.555  1.00 93.57 458 A 1 
ATOM 3630 C CB  . VAL A 1 458 ? -4.341  22.571  -0.689  1.00 93.46 458 A 1 
ATOM 3631 C CG1 . VAL A 1 458 ? -3.037  22.948  0.022   1.00 91.65 458 A 1 
ATOM 3632 C CG2 . VAL A 1 458 ? -5.202  23.841  -0.755  1.00 91.30 458 A 1 
ATOM 3633 N N   . SER A 1 459 ? -3.405  19.652  -1.696  1.00 93.58 459 A 1 
ATOM 3634 C CA  . SER A 1 459 ? -2.502  18.493  -1.741  1.00 92.94 459 A 1 
ATOM 3635 C C   . SER A 1 459 ? -1.912  18.249  -3.132  1.00 93.46 459 A 1 
ATOM 3636 O O   . SER A 1 459 ? -0.717  18.018  -3.272  1.00 93.12 459 A 1 
ATOM 3637 C CB  . SER A 1 459 ? -3.226  17.215  -1.319  1.00 91.94 459 A 1 
ATOM 3638 O OG  . SER A 1 459 ? -3.692  17.296  0.001   1.00 81.38 459 A 1 
ATOM 3639 N N   . LYS A 1 460 ? -2.726  18.346  -4.196  1.00 93.19 460 A 1 
ATOM 3640 C CA  . LYS A 1 460 ? -2.224  18.232  -5.579  1.00 92.88 460 A 1 
ATOM 3641 C C   . LYS A 1 460 ? -1.230  19.335  -5.924  1.00 93.73 460 A 1 
ATOM 3642 O O   . LYS A 1 460 ? -0.287  19.096  -6.677  1.00 92.87 460 A 1 
ATOM 3643 C CB  . LYS A 1 460 ? -3.381  18.294  -6.577  1.00 91.47 460 A 1 
ATOM 3644 C CG  . LYS A 1 460 ? -4.244  17.035  -6.543  1.00 87.44 460 A 1 
ATOM 3645 C CD  . LYS A 1 460 ? -5.393  17.211  -7.534  1.00 83.39 460 A 1 
ATOM 3646 C CE  . LYS A 1 460 ? -6.243  15.947  -7.518  1.00 77.38 460 A 1 
ATOM 3647 N NZ  . LYS A 1 460 ? -7.359  16.039  -8.489  1.00 70.43 460 A 1 
ATOM 3648 N N   . LYS A 1 461 ? -1.452  20.546  -5.402  1.00 93.87 461 A 1 
ATOM 3649 C CA  . LYS A 1 461 ? -0.530  21.659  -5.604  1.00 94.12 461 A 1 
ATOM 3650 C C   . LYS A 1 461 ? 0.790   21.415  -4.874  1.00 94.83 461 A 1 
ATOM 3651 O O   . LYS A 1 461 ? 1.825   21.580  -5.506  1.00 94.33 461 A 1 
ATOM 3652 C CB  . LYS A 1 461 ? -1.211  22.978  -5.214  1.00 93.74 461 A 1 
ATOM 3653 C CG  . LYS A 1 461 ? -0.344  24.211  -5.510  1.00 90.63 461 A 1 
ATOM 3654 C CD  . LYS A 1 461 ? 0.168   24.276  -6.959  1.00 88.52 461 A 1 
ATOM 3655 C CE  . LYS A 1 461 ? 0.841   25.617  -7.154  1.00 84.30 461 A 1 
ATOM 3656 N NZ  . LYS A 1 461 ? 1.652   25.728  -8.384  1.00 78.09 461 A 1 
ATOM 3657 N N   . ILE A 1 462 ? 0.745   20.926  -3.638  1.00 95.15 462 A 1 
ATOM 3658 C CA  . ILE A 1 462 ? 1.930   20.547  -2.855  1.00 95.44 462 A 1 
ATOM 3659 C C   . ILE A 1 462 ? 2.763   19.508  -3.607  1.00 96.05 462 A 1 
ATOM 3660 O O   . ILE A 1 462 ? 3.948   19.735  -3.831  1.00 95.79 462 A 1 
ATOM 3661 C CB  . ILE A 1 462 ? 1.517   20.033  -1.460  1.00 95.03 462 A 1 
ATOM 3662 C CG1 . ILE A 1 462 ? 0.858   21.166  -0.643  1.00 93.50 462 A 1 
ATOM 3663 C CG2 . ILE A 1 462 ? 2.733   19.475  -0.705  1.00 93.38 462 A 1 
ATOM 3664 C CD1 . ILE A 1 462 ? 0.139   20.672  0.615   1.00 90.34 462 A 1 
ATOM 3665 N N   . ILE A 1 463 ? 2.147   18.430  -4.099  1.00 95.99 463 A 1 
ATOM 3666 C CA  . ILE A 1 463 ? 2.847   17.418  -4.910  1.00 96.07 463 A 1 
ATOM 3667 C C   . ILE A 1 463 ? 3.506   18.065  -6.135  1.00 96.53 463 A 1 
ATOM 3668 O O   . ILE A 1 463 ? 4.626   17.719  -6.494  1.00 96.28 463 A 1 
ATOM 3669 C CB  . ILE A 1 463 ? 1.874   16.303  -5.354  1.00 95.36 463 A 1 
ATOM 3670 C CG1 . ILE A 1 463 ? 1.334   15.493  -4.152  1.00 93.50 463 A 1 
ATOM 3671 C CG2 . ILE A 1 463 ? 2.552   15.329  -6.334  1.00 93.24 463 A 1 
ATOM 3672 C CD1 . ILE A 1 463 ? 0.088   14.665  -4.505  1.00 90.34 463 A 1 
ATOM 3673 N N   . THR A 1 464 ? 2.816   19.007  -6.792  1.00 95.83 464 A 1 
ATOM 3674 C CA  . THR A 1 464 ? 3.355   19.706  -7.968  1.00 95.47 464 A 1 
ATOM 3675 C C   . THR A 1 464 ? 4.569   20.560  -7.609  1.00 96.02 464 A 1 
ATOM 3676 O O   . THR A 1 464 ? 5.530   20.567  -8.368  1.00 95.59 464 A 1 
ATOM 3677 C CB  . THR A 1 464 ? 2.291   20.588  -8.633  1.00 94.36 464 A 1 
ATOM 3678 O OG1 . THR A 1 464 ? 1.156   19.821  -8.975  1.00 89.73 464 A 1 
ATOM 3679 C CG2 . THR A 1 464 ? 2.781   21.237  -9.930  1.00 89.13 464 A 1 
ATOM 3680 N N   . VAL A 1 465 ? 4.518   21.256  -6.474  1.00 96.24 465 A 1 
ATOM 3681 C CA  . VAL A 1 465 ? 5.633   22.064  -5.963  1.00 96.36 465 A 1 
ATOM 3682 C C   . VAL A 1 465 ? 6.822   21.161  -5.654  1.00 96.97 465 A 1 
ATOM 3683 O O   . VAL A 1 465 ? 7.852   21.336  -6.290  1.00 96.72 465 A 1 
ATOM 3684 C CB  . VAL A 1 465 ? 5.204   22.912  -4.751  1.00 95.90 465 A 1 
ATOM 3685 C CG1 . VAL A 1 465 ? 6.392   23.607  -4.083  1.00 94.25 465 A 1 
ATOM 3686 C CG2 . VAL A 1 465 ? 4.215   24.007  -5.178  1.00 94.24 465 A 1 
ATOM 3687 N N   . ILE A 1 466 ? 6.647   20.140  -4.808  1.00 97.26 466 A 1 
ATOM 3688 C CA  . ILE A 1 466 ? 7.717   19.194  -4.447  1.00 97.52 466 A 1 
ATOM 3689 C C   . ILE A 1 466 ? 8.363   18.612  -5.707  1.00 97.66 466 A 1 
ATOM 3690 O O   . ILE A 1 466 ? 9.562   18.751  -5.904  1.00 97.45 466 A 1 
ATOM 3691 C CB  . ILE A 1 466 ? 7.184   18.071  -3.520  1.00 97.55 466 A 1 
ATOM 3692 C CG1 . ILE A 1 466 ? 6.760   18.655  -2.151  1.00 96.97 466 A 1 
ATOM 3693 C CG2 . ILE A 1 466 ? 8.240   16.967  -3.316  1.00 96.89 466 A 1 
ATOM 3694 C CD1 . ILE A 1 466 ? 6.011   17.659  -1.253  1.00 95.55 466 A 1 
ATOM 3695 N N   . TYR A 1 467 ? 7.564   18.042  -6.616  1.00 97.76 467 A 1 
ATOM 3696 C CA  . TYR A 1 467 ? 8.089   17.437  -7.844  1.00 97.68 467 A 1 
ATOM 3697 C C   . TYR A 1 467 ? 8.878   18.437  -8.704  1.00 97.64 467 A 1 
ATOM 3698 O O   . TYR A 1 467 ? 9.897   18.085  -9.291  1.00 97.05 467 A 1 
ATOM 3699 C CB  . TYR A 1 467 ? 6.925   16.840  -8.642  1.00 97.43 467 A 1 
ATOM 3700 C CG  . TYR A 1 467 ? 7.363   16.057  -9.863  1.00 97.54 467 A 1 
ATOM 3701 C CD1 . TYR A 1 467 ? 7.536   16.703  -11.103 1.00 96.14 467 A 1 
ATOM 3702 C CD2 . TYR A 1 467 ? 7.637   14.684  -9.746  1.00 96.46 467 A 1 
ATOM 3703 C CE1 . TYR A 1 467 ? 7.996   15.979  -12.220 1.00 96.01 467 A 1 
ATOM 3704 C CE2 . TYR A 1 467 ? 8.093   13.953  -10.860 1.00 95.93 467 A 1 
ATOM 3705 C CZ  . TYR A 1 467 ? 8.278   14.605  -12.097 1.00 96.41 467 A 1 
ATOM 3706 O OH  . TYR A 1 467 ? 8.738   13.906  -13.171 1.00 95.21 467 A 1 
ATOM 3707 N N   . SER A 1 468 ? 8.406   19.687  -8.796  1.00 96.88 468 A 1 
ATOM 3708 C CA  . SER A 1 468 ? 9.103   20.726  -9.560  1.00 96.31 468 A 1 
ATOM 3709 C C   . SER A 1 468 ? 10.427  21.121  -8.922  1.00 96.76 468 A 1 
ATOM 3710 O O   . SER A 1 468 ? 11.367  21.355  -9.672  1.00 96.10 468 A 1 
ATOM 3711 C CB  . SER A 1 468 ? 8.229   21.972  -9.712  1.00 95.29 468 A 1 
ATOM 3712 O OG  . SER A 1 468 ? 8.842   22.878  -10.619 1.00 81.07 468 A 1 
ATOM 3713 N N   . LEU A 1 469 ? 10.487  21.231  -7.589  1.00 97.25 469 A 1 
ATOM 3714 C CA  . LEU A 1 469 ? 11.713  21.578  -6.867  1.00 97.24 469 A 1 
ATOM 3715 C C   . LEU A 1 469 ? 12.760  20.480  -7.026  1.00 97.41 469 A 1 
ATOM 3716 O O   . LEU A 1 469 ? 13.874  20.776  -7.435  1.00 96.90 469 A 1 
ATOM 3717 C CB  . LEU A 1 469 ? 11.408  21.834  -5.382  1.00 97.07 469 A 1 
ATOM 3718 C CG  . LEU A 1 469 ? 10.516  23.051  -5.089  1.00 95.95 469 A 1 
ATOM 3719 C CD1 . LEU A 1 469 ? 10.301  23.167  -3.583  1.00 93.64 469 A 1 
ATOM 3720 C CD2 . LEU A 1 469 ? 11.089  24.363  -5.608  1.00 93.77 469 A 1 
ATOM 3721 N N   . LEU A 1 470 ? 12.370  19.221  -6.830  1.00 97.59 470 A 1 
ATOM 3722 C CA  . LEU A 1 470 ? 13.277  18.080  -6.992  1.00 97.48 470 A 1 
ATOM 3723 C C   . LEU A 1 470 ? 13.819  17.983  -8.421  1.00 97.38 470 A 1 
ATOM 3724 O O   . LEU A 1 470 ? 15.013  17.822  -8.625  1.00 96.59 470 A 1 
ATOM 3725 C CB  . LEU A 1 470 ? 12.558  16.777  -6.610  1.00 97.54 470 A 1 
ATOM 3726 C CG  . LEU A 1 470 ? 12.054  16.694  -5.160  1.00 96.71 470 A 1 
ATOM 3727 C CD1 . LEU A 1 470 ? 11.493  15.298  -4.902  1.00 94.43 470 A 1 
ATOM 3728 C CD2 . LEU A 1 470 ? 13.135  17.000  -4.134  1.00 94.56 470 A 1 
ATOM 3729 N N   . LYS A 1 471 ? 12.947  18.147  -9.428  1.00 96.95 471 A 1 
ATOM 3730 C CA  . LYS A 1 471 ? 13.357  18.086  -10.837 1.00 96.62 471 A 1 
ATOM 3731 C C   . LYS A 1 471 ? 14.301  19.222  -11.239 1.00 96.68 471 A 1 
ATOM 3732 O O   . LYS A 1 471 ? 15.128  19.033  -12.124 1.00 95.22 471 A 1 
ATOM 3733 C CB  . LYS A 1 471 ? 12.107  18.047  -11.726 1.00 95.85 471 A 1 
ATOM 3734 C CG  . LYS A 1 471 ? 12.498  17.845  -13.194 1.00 91.30 471 A 1 
ATOM 3735 C CD  . LYS A 1 471 ? 11.285  17.666  -14.105 1.00 85.17 471 A 1 
ATOM 3736 C CE  . LYS A 1 471 ? 11.843  17.460  -15.514 1.00 77.86 471 A 1 
ATOM 3737 N NZ  . LYS A 1 471 ? 10.784  17.213  -16.517 1.00 69.38 471 A 1 
ATOM 3738 N N   . LYS A 1 472 ? 14.126  20.410  -10.654 1.00 96.70 472 A 1 
ATOM 3739 C CA  . LYS A 1 472 ? 14.937  21.602  -10.955 1.00 96.24 472 A 1 
ATOM 3740 C C   . LYS A 1 472 ? 16.129  21.773  -10.016 1.00 96.53 472 A 1 
ATOM 3741 O O   . LYS A 1 472 ? 16.894  22.701  -10.241 1.00 94.96 472 A 1 
ATOM 3742 C CB  . LYS A 1 472 ? 14.051  22.855  -10.914 1.00 95.47 472 A 1 
ATOM 3743 C CG  . LYS A 1 472 ? 13.024  22.919  -12.050 1.00 92.92 472 A 1 
ATOM 3744 C CD  . LYS A 1 472 ? 12.223  24.214  -11.889 1.00 88.80 472 A 1 
ATOM 3745 C CE  . LYS A 1 472 ? 11.221  24.411  -13.024 1.00 83.47 472 A 1 
ATOM 3746 N NZ  . LYS A 1 472 ? 10.634  25.773  -12.938 1.00 73.45 472 A 1 
ATOM 3747 N N   . GLN A 1 473 ? 16.235  20.940  -8.980  1.00 97.13 473 A 1 
ATOM 3748 C CA  . GLN A 1 473 ? 17.204  21.087  -7.891  1.00 96.76 473 A 1 
ATOM 3749 C C   . GLN A 1 473 ? 17.192  22.509  -7.303  1.00 96.91 473 A 1 
ATOM 3750 O O   . GLN A 1 473 ? 18.222  23.138  -7.116  1.00 95.03 473 A 1 
ATOM 3751 C CB  . GLN A 1 473 ? 18.589  20.618  -8.343  1.00 95.96 473 A 1 
ATOM 3752 C CG  . GLN A 1 473 ? 18.602  19.139  -8.752  1.00 90.17 473 A 1 
ATOM 3753 C CD  . GLN A 1 473 ? 19.988  18.665  -9.165  1.00 83.52 473 A 1 
ATOM 3754 O OE1 . GLN A 1 473 ? 20.902  19.431  -9.399  1.00 74.75 473 A 1 
ATOM 3755 N NE2 . GLN A 1 473 ? 20.198  17.376  -9.291  1.00 71.50 473 A 1 
ATOM 3756 N N   . ALA A 1 474 ? 15.983  23.041  -7.059  1.00 95.84 474 A 1 
ATOM 3757 C CA  . ALA A 1 474 ? 15.775  24.411  -6.602  1.00 95.89 474 A 1 
ATOM 3758 C C   . ALA A 1 474 ? 15.075  24.440  -5.237  1.00 96.67 474 A 1 
ATOM 3759 O O   . ALA A 1 474 ? 14.329  23.524  -4.888  1.00 95.20 474 A 1 
ATOM 3760 C CB  . ALA A 1 474 ? 14.973  25.172  -7.669  1.00 94.58 474 A 1 
ATOM 3761 N N   . THR A 1 475 ? 15.255  25.532  -4.494  1.00 96.30 475 A 1 
ATOM 3762 C CA  . THR A 1 475 ? 14.540  25.802  -3.241  1.00 96.28 475 A 1 
ATOM 3763 C C   . THR A 1 475 ? 13.196  26.483  -3.500  1.00 95.98 475 A 1 
ATOM 3764 O O   . THR A 1 475 ? 12.883  26.921  -4.610  1.00 93.56 475 A 1 
ATOM 3765 C CB  . THR A 1 475 ? 15.408  26.615  -2.269  1.00 95.34 475 A 1 
ATOM 3766 O OG1 . THR A 1 475 ? 15.856  27.782  -2.904  1.00 89.38 475 A 1 
ATOM 3767 C CG2 . THR A 1 475 ? 16.627  25.820  -1.809  1.00 85.06 475 A 1 
ATOM 3768 N N   . TYR A 1 476 ? 12.337  26.521  -2.471  1.00 95.52 476 A 1 
ATOM 3769 C CA  . TYR A 1 476 ? 10.986  27.056  -2.569  1.00 95.13 476 A 1 
ATOM 3770 C C   . TYR A 1 476 ? 10.986  28.572  -2.748  1.00 95.14 476 A 1 
ATOM 3771 O O   . TYR A 1 476 ? 11.445  29.305  -1.876  1.00 93.98 476 A 1 
ATOM 3772 C CB  . TYR A 1 476 ? 10.184  26.663  -1.328  1.00 94.50 476 A 1 
ATOM 3773 C CG  . TYR A 1 476 ? 8.744   27.143  -1.337  1.00 94.77 476 A 1 
ATOM 3774 C CD1 . TYR A 1 476 ? 8.361   28.266  -0.574  1.00 91.46 476 A 1 
ATOM 3775 C CD2 . TYR A 1 476 ? 7.789   26.462  -2.108  1.00 92.02 476 A 1 
ATOM 3776 C CE1 . TYR A 1 476 ? 7.016   28.688  -0.568  1.00 91.16 476 A 1 
ATOM 3777 C CE2 . TYR A 1 476 ? 6.446   26.884  -2.106  1.00 91.04 476 A 1 
ATOM 3778 C CZ  . TYR A 1 476 ? 6.056   27.991  -1.328  1.00 92.20 476 A 1 
ATOM 3779 O OH  . TYR A 1 476 ? 4.755   28.372  -1.315  1.00 90.19 476 A 1 
ATOM 3780 N N   . ASP A 1 477 ? 10.351  29.031  -3.822  1.00 94.12 477 A 1 
ATOM 3781 C CA  . ASP A 1 477 ? 10.053  30.437  -4.081  1.00 93.66 477 A 1 
ATOM 3782 C C   . ASP A 1 477 ? 8.528   30.673  -3.989  1.00 93.27 477 A 1 
ATOM 3783 O O   . ASP A 1 477 ? 7.764   30.120  -4.797  1.00 91.10 477 A 1 
ATOM 3784 C CB  . ASP A 1 477 ? 10.646  30.821  -5.440  1.00 92.70 477 A 1 
ATOM 3785 C CG  . ASP A 1 477 ? 10.375  32.270  -5.840  1.00 92.03 477 A 1 
ATOM 3786 O OD1 . ASP A 1 477 ? 9.568   32.939  -5.157  1.00 87.45 477 A 1 
ATOM 3787 O OD2 . ASP A 1 477 ? 10.912  32.649  -6.901  1.00 87.24 477 A 1 
ATOM 3788 N N   . PRO A 1 478 ? 8.054   31.485  -3.012  1.00 93.27 478 A 1 
ATOM 3789 C CA  . PRO A 1 478 ? 6.645   31.835  -2.855  1.00 91.86 478 A 1 
ATOM 3790 C C   . PRO A 1 478 ? 6.005   32.429  -4.115  1.00 91.41 478 A 1 
ATOM 3791 O O   . PRO A 1 478 ? 4.848   32.131  -4.424  1.00 88.63 478 A 1 
ATOM 3792 C CB  . PRO A 1 478 ? 6.614   32.846  -1.701  1.00 90.66 478 A 1 
ATOM 3793 C CG  . PRO A 1 478 ? 7.849   32.507  -0.878  1.00 89.40 478 A 1 
ATOM 3794 C CD  . PRO A 1 478 ? 8.848   32.081  -1.939  1.00 92.42 478 A 1 
ATOM 3795 N N   . GLU A 1 479 ? 6.747   33.233  -4.885  1.00 90.04 479 A 1 
ATOM 3796 C CA  . GLU A 1 479 ? 6.213   33.888  -6.081  1.00 88.71 479 A 1 
ATOM 3797 C C   . GLU A 1 479 ? 5.949   32.893  -7.216  1.00 88.46 479 A 1 
ATOM 3798 O O   . GLU A 1 479 ? 4.986   33.035  -7.981  1.00 84.54 479 A 1 
ATOM 3799 C CB  . GLU A 1 479 ? 7.170   34.974  -6.583  1.00 86.98 479 A 1 
ATOM 3800 C CG  . GLU A 1 479 ? 7.383   36.111  -5.580  1.00 78.87 479 A 1 
ATOM 3801 C CD  . GLU A 1 479 ? 7.991   37.356  -6.237  1.00 72.06 479 A 1 
ATOM 3802 O OE1 . GLU A 1 479 ? 8.004   38.401  -5.552  1.00 63.73 479 A 1 
ATOM 3803 O OE2 . GLU A 1 479 ? 8.315   37.288  -7.447  1.00 63.53 479 A 1 
ATOM 3804 N N   . LEU A 1 480 ? 6.742   31.838  -7.299  1.00 88.70 480 A 1 
ATOM 3805 C CA  . LEU A 1 480 ? 6.592   30.777  -8.295  1.00 87.86 480 A 1 
ATOM 3806 C C   . LEU A 1 480 ? 5.613   29.683  -7.850  1.00 87.85 480 A 1 
ATOM 3807 O O   . LEU A 1 480 ? 5.077   28.938  -8.682  1.00 84.72 480 A 1 
ATOM 3808 C CB  . LEU A 1 480 ? 7.979   30.211  -8.626  1.00 87.09 480 A 1 
ATOM 3809 C CG  . LEU A 1 480 ? 8.971   31.237  -9.213  1.00 84.88 480 A 1 
ATOM 3810 C CD1 . LEU A 1 480 ? 10.287  30.533  -9.528  1.00 79.65 480 A 1 
ATOM 3811 C CD2 . LEU A 1 480 ? 8.446   31.870  -10.508 1.00 80.12 480 A 1 
ATOM 3812 N N   . ALA A 1 481 ? 5.303   29.608  -6.547  1.00 86.83 481 A 1 
ATOM 3813 C CA  . ALA A 1 481 ? 4.415   28.591  -5.991  1.00 85.60 481 A 1 
ATOM 3814 C C   . ALA A 1 481 ? 3.017   28.643  -6.620  1.00 85.61 481 A 1 
ATOM 3815 O O   . ALA A 1 481 ? 2.448   27.607  -6.974  1.00 80.92 481 A 1 
ATOM 3816 C CB  . ALA A 1 481 ? 4.344   28.760  -4.472  1.00 84.28 481 A 1 
ATOM 3817 N N   . LEU A 1 482 ? 2.452   29.842  -6.817  1.00 86.70 482 A 1 
ATOM 3818 C CA  . LEU A 1 482 ? 1.219   30.077  -7.563  1.00 83.60 482 A 1 
ATOM 3819 C C   . LEU A 1 482 ? 1.575   30.826  -8.851  1.00 81.01 482 A 1 
ATOM 3820 O O   . LEU A 1 482 ? 1.876   32.010  -8.822  1.00 71.75 482 A 1 
ATOM 3821 C CB  . LEU A 1 482 ? 0.214   30.844  -6.683  1.00 81.46 482 A 1 
ATOM 3822 C CG  . LEU A 1 482 ? -0.208  30.126  -5.385  1.00 82.11 482 A 1 
ATOM 3823 C CD1 . LEU A 1 482 ? -1.170  31.011  -4.596  1.00 77.13 482 A 1 
ATOM 3824 C CD2 . LEU A 1 482 ? -0.903  28.791  -5.649  1.00 79.17 482 A 1 
ATOM 3825 N N   . GLY A 1 483 ? 1.553   30.129  -9.990  1.00 82.19 483 A 1 
ATOM 3826 C CA  . GLY A 1 483 ? 1.840   30.758  -11.287 1.00 80.97 483 A 1 
ATOM 3827 C C   . GLY A 1 483 ? 0.940   31.963  -11.585 1.00 83.37 483 A 1 
ATOM 3828 O O   . GLY A 1 483 ? -0.176  32.028  -11.061 1.00 80.88 483 A 1 
ATOM 3829 N N   . VAL A 1 484 ? 1.395   32.873  -12.451 1.00 81.82 484 A 1 
ATOM 3830 C CA  . VAL A 1 484 ? 0.816   34.209  -12.725 1.00 83.23 484 A 1 
ATOM 3831 C C   . VAL A 1 484 ? -0.714  34.190  -12.841 1.00 84.95 484 A 1 
ATOM 3832 O O   . VAL A 1 484 ? -1.395  34.790  -12.012 1.00 82.47 484 A 1 
ATOM 3833 C CB  . VAL A 1 484 ? 1.453   34.821  -13.992 1.00 80.80 484 A 1 
ATOM 3834 C CG1 . VAL A 1 484 ? 0.921   36.224  -14.270 1.00 73.89 484 A 1 
ATOM 3835 C CG2 . VAL A 1 484 ? 2.979   34.906  -13.853 1.00 75.70 484 A 1 
ATOM 3836 N N   . ILE A 1 485 ? -1.266  33.379  -13.741 1.00 80.18 485 A 1 
ATOM 3837 C CA  . ILE A 1 485 ? -2.716  33.251  -13.975 1.00 80.25 485 A 1 
ATOM 3838 C C   . ILE A 1 485 ? -3.493  32.945  -12.680 1.00 82.28 485 A 1 
ATOM 3839 O O   . ILE A 1 485 ? -4.572  33.478  -12.438 1.00 80.05 485 A 1 
ATOM 3840 C CB  . ILE A 1 485 ? -2.984  32.151  -15.028 1.00 78.66 485 A 1 
ATOM 3841 C CG1 . ILE A 1 485 ? -2.270  32.470  -16.364 1.00 72.97 485 A 1 
ATOM 3842 C CG2 . ILE A 1 485 ? -4.487  31.944  -15.258 1.00 71.41 485 A 1 
ATOM 3843 C CD1 . ILE A 1 485 ? -2.324  31.338  -17.394 1.00 63.03 485 A 1 
ATOM 3844 N N   . ARG A 1 486 ? -2.972  32.075  -11.812 1.00 82.49 486 A 1 
ATOM 3845 C CA  . ARG A 1 486 ? -3.658  31.735  -10.554 1.00 82.94 486 A 1 
ATOM 3846 C C   . ARG A 1 486 ? -3.592  32.859  -9.533  1.00 85.56 486 A 1 
ATOM 3847 O O   . ARG A 1 486 ? -4.538  32.989  -8.767  1.00 85.08 486 A 1 
ATOM 3848 C CB  . ARG A 1 486 ? -3.106  30.454  -9.931  1.00 80.94 486 A 1 
ATOM 3849 C CG  . ARG A 1 486 ? -3.638  29.213  -10.635 1.00 75.14 486 A 1 
ATOM 3850 C CD  . ARG A 1 486 ? -3.170  27.980  -9.862  1.00 72.57 486 A 1 
ATOM 3851 N NE  . ARG A 1 486 ? -3.617  26.744  -10.523 1.00 65.89 486 A 1 
ATOM 3852 C CZ  . ARG A 1 486 ? -3.003  25.579  -10.501 1.00 60.49 486 A 1 
ATOM 3853 N NH1 . ARG A 1 486 ? -1.907  25.392  -9.824  1.00 53.72 486 A 1 
ATOM 3854 N NH2 . ARG A 1 486 ? -3.483  24.570  -11.171 1.00 55.27 486 A 1 
ATOM 3855 N N   . ARG A 1 487 ? -2.504  33.618  -9.498  1.00 80.89 487 A 1 
ATOM 3856 C CA  . ARG A 1 487 ? -2.392  34.804  -8.644  1.00 81.07 487 A 1 
ATOM 3857 C C   . ARG A 1 487 ? -3.395  35.870  -9.071  1.00 83.10 487 A 1 
ATOM 3858 O O   . ARG A 1 487 ? -4.134  36.354  -8.225  1.00 81.72 487 A 1 
ATOM 3859 C CB  . ARG A 1 487 ? -0.954  35.348  -8.639  1.00 81.03 487 A 1 
ATOM 3860 C CG  . ARG A 1 487 ? 0.004   34.422  -7.873  1.00 77.78 487 A 1 
ATOM 3861 C CD  . ARG A 1 487 ? 1.387   35.070  -7.689  1.00 77.64 487 A 1 
ATOM 3862 N NE  . ARG A 1 487 ? 2.193   35.050  -8.924  1.00 69.33 487 A 1 
ATOM 3863 C CZ  . ARG A 1 487 ? 3.273   35.789  -9.146  1.00 63.36 487 A 1 
ATOM 3864 N NH1 . ARG A 1 487 ? 3.690   36.697  -8.311  1.00 58.55 487 A 1 
ATOM 3865 N NH2 . ARG A 1 487 ? 3.976   35.629  -10.226 1.00 54.69 487 A 1 
ATOM 3866 N N   . GLU A 1 488 ? -3.506  36.131  -10.364 1.00 81.64 488 A 1 
ATOM 3867 C CA  . GLU A 1 488 ? -4.513  37.046  -10.924 1.00 80.93 488 A 1 
ATOM 3868 C C   . GLU A 1 488 ? -5.940  36.613  -10.568 1.00 81.33 488 A 1 
ATOM 3869 O O   . GLU A 1 488 ? -6.714  37.403  -10.036 1.00 79.67 488 A 1 
ATOM 3870 C CB  . GLU A 1 488 ? -4.358  37.103  -12.447 1.00 81.06 488 A 1 
ATOM 3871 C CG  . GLU A 1 488 ? -3.074  37.822  -12.872 1.00 76.32 488 A 1 
ATOM 3872 C CD  . GLU A 1 488 ? -2.763  37.658  -14.365 1.00 71.73 488 A 1 
ATOM 3873 O OE1 . GLU A 1 488 ? -1.749  38.243  -14.795 1.00 65.46 488 A 1 
ATOM 3874 O OE2 . GLU A 1 488 ? -3.470  36.874  -15.040 1.00 68.48 488 A 1 
ATOM 3875 N N   . MET A 1 489 ? -6.279  35.329  -10.752 1.00 81.79 489 A 1 
ATOM 3876 C CA  . MET A 1 489 ? -7.584  34.783  -10.364 1.00 79.74 489 A 1 
ATOM 3877 C C   . MET A 1 489 ? -7.886  34.902  -8.867  1.00 80.68 489 A 1 
ATOM 3878 O O   . MET A 1 489 ? -9.052  35.007  -8.506  1.00 80.08 489 A 1 
ATOM 3879 C CB  . MET A 1 489 ? -7.669  33.300  -10.745 1.00 78.49 489 A 1 
ATOM 3880 C CG  . MET A 1 489 ? -7.764  33.036  -12.247 1.00 71.94 489 A 1 
ATOM 3881 S SD  . MET A 1 489 ? -7.770  31.264  -12.652 1.00 68.16 489 A 1 
ATOM 3882 C CE  . MET A 1 489 ? -9.469  30.869  -12.167 1.00 58.50 489 A 1 
ATOM 3883 N N   . ILE A 1 490 ? -6.884  34.788  -8.007  1.00 81.57 490 A 1 
ATOM 3884 C CA  . ILE A 1 490 ? -7.037  34.915  -6.550  1.00 81.34 490 A 1 
ATOM 3885 C C   . ILE A 1 490 ? -7.202  36.380  -6.148  1.00 82.18 490 A 1 
ATOM 3886 O O   . ILE A 1 490 ? -7.989  36.661  -5.251  1.00 79.41 490 A 1 
ATOM 3887 C CB  . ILE A 1 490 ? -5.852  34.238  -5.818  1.00 81.61 490 A 1 
ATOM 3888 C CG1 . ILE A 1 490 ? -5.965  32.702  -5.949  1.00 81.02 490 A 1 
ATOM 3889 C CG2 . ILE A 1 490 ? -5.790  34.620  -4.329  1.00 79.84 490 A 1 
ATOM 3890 C CD1 . ILE A 1 490 ? -4.692  31.946  -5.539  1.00 76.37 490 A 1 
ATOM 3891 N N   . ASN A 1 491 ? -6.495  37.295  -6.811  1.00 85.92 491 A 1 
ATOM 3892 C CA  . ASN A 1 491 ? -6.570  38.729  -6.534  1.00 83.81 491 A 1 
ATOM 3893 C C   . ASN A 1 491 ? -7.870  39.359  -7.052  1.00 82.44 491 A 1 
ATOM 3894 O O   . ASN A 1 491 ? -8.332  40.339  -6.483  1.00 79.41 491 A 1 
ATOM 3895 C CB  . ASN A 1 491 ? -5.345  39.414  -7.156  1.00 83.06 491 A 1 
ATOM 3896 C CG  . ASN A 1 491 ? -4.033  39.058  -6.480  1.00 79.69 491 A 1 
ATOM 3897 O OD1 . ASN A 1 491 ? -3.964  38.452  -5.422  1.00 73.01 491 A 1 
ATOM 3898 N ND2 . ASN A 1 491 ? -2.928  39.438  -7.078  1.00 73.22 491 A 1 
ATOM 3899 N N   . ALA A 1 492 ? -8.464  38.787  -8.107  1.00 82.44 492 A 1 
ATOM 3900 C CA  . ALA A 1 492 ? -9.726  39.239  -8.692  1.00 78.97 492 A 1 
ATOM 3901 C C   . ALA A 1 492 ? -10.987 38.699  -7.981  1.00 77.20 492 A 1 
ATOM 3902 O O   . ALA A 1 492 ? -12.099 39.045  -8.377  1.00 71.82 492 A 1 
ATOM 3903 C CB  . ALA A 1 492 ? -9.707  38.845  -10.173 1.00 77.84 492 A 1 
ATOM 3904 N N   . ALA A 1 493 ? -10.840 37.816  -6.983  1.00 84.69 493 A 1 
ATOM 3905 C CA  . ALA A 1 493 ? -11.941 37.132  -6.285  1.00 79.96 493 A 1 
ATOM 3906 C C   . ALA A 1 493 ? -12.054 37.558  -4.822  1.00 73.07 493 A 1 
ATOM 3907 O O   . ALA A 1 493 ? -13.215 37.674  -4.352  1.00 66.85 493 A 1 
ATOM 3908 C CB  . ALA A 1 493 ? -11.688 35.620  -6.377  1.00 75.02 493 A 1 
ATOM 3909 O OXT . ALA A 1 493 ? -10.991 37.715  -4.194  1.00 65.30 493 A 1 
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