# 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_if00785
#
_entry.id if00785
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n ASN 3   
1 n ASN 4   
1 n ALA 5   
1 n PRO 6   
1 n VAL 7   
1 n ASN 8   
1 n ALA 9   
1 n LYS 10  
1 n LEU 11  
1 n ASN 12  
1 n PHE 13  
1 n GLU 14  
1 n PRO 15  
1 n THR 16  
1 n GLU 17  
1 n ASP 18  
1 n GLN 19  
1 n ARG 20  
1 n GLY 21  
1 n ASP 22  
1 n ASN 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n ALA 27  
1 n ARG 28  
1 n ARG 29  
1 n GLU 30  
1 n PRO 31  
1 n PRO 32  
1 n GLU 33  
1 n ASN 34  
1 n ARG 35  
1 n ARG 36  
1 n LYS 37  
1 n THR 38  
1 n TYR 39  
1 n THR 40  
1 n VAL 41  
1 n SER 42  
1 n GLU 43  
1 n ILE 44  
1 n THR 45  
1 n ASP 46  
1 n ASP 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n GLU 53  
1 n ASP 54  
1 n LEU 55  
1 n GLY 56  
1 n LEU 57  
1 n LEU 58  
1 n TRP 59  
1 n VAL 60  
1 n GLN 61  
1 n GLY 62  
1 n GLU 63  
1 n ILE 64  
1 n SER 65  
1 n ASN 66  
1 n PHE 67  
1 n LYS 68  
1 n LEU 69  
1 n HIS 70  
1 n SER 71  
1 n SER 72  
1 n GLY 73  
1 n HIS 74  
1 n MET 75  
1 n TYR 76  
1 n PHE 77  
1 n SER 78  
1 n LEU 79  
1 n LYS 80  
1 n ASP 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n GLN 85  
1 n ILE 86  
1 n LYS 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n PHE 91  
1 n ARG 92  
1 n ASN 93  
1 n GLY 94  
1 n ASN 95  
1 n MET 96  
1 n TYR 97  
1 n LEU 98  
1 n LYS 99  
1 n PHE 100 
1 n ARG 101 
1 n PRO 102 
1 n GLU 103 
1 n ASP 104 
1 n GLY 105 
1 n MET 106 
1 n GLU 107 
1 n ALA 108 
1 n LEU 109 
1 n VAL 110 
1 n ARG 111 
1 n GLY 112 
1 n ARG 113 
1 n VAL 114 
1 n SER 115 
1 n VAL 116 
1 n TYR 117 
1 n ALA 118 
1 n PRO 119 
1 n ARG 120 
1 n GLY 121 
1 n ASP 122 
1 n TYR 123 
1 n GLN 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n GLU 128 
1 n TYR 129 
1 n MET 130 
1 n GLU 131 
1 n PRO 132 
1 n VAL 133 
1 n GLY 134 
1 n ALA 135 
1 n GLY 136 
1 n SER 137 
1 n LEU 138 
1 n GLN 139 
1 n LYS 140 
1 n ALA 141 
1 n PHE 142 
1 n GLU 143 
1 n GLN 144 
1 n LEU 145 
1 n ARG 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n ARG 150 
1 n VAL 151 
1 n GLU 152 
1 n GLY 153 
1 n LEU 154 
1 n PHE 155 
1 n ASN 156 
1 n GLU 157 
1 n SER 158 
1 n ARG 159 
1 n LYS 160 
1 n ARG 161 
1 n PRO 162 
1 n LEU 163 
1 n PRO 164 
1 n LEU 165 
1 n LEU 166 
1 n PRO 167 
1 n LYS 168 
1 n LYS 169 
1 n VAL 170 
1 n GLY 171 
1 n ILE 172 
1 n VAL 173 
1 n THR 174 
1 n SER 175 
1 n PRO 176 
1 n THR 177 
1 n GLY 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n MET 184 
1 n LEU 185 
1 n ARG 186 
1 n ILE 187 
1 n LEU 188 
1 n LYS 189 
1 n ARG 190 
1 n ARG 191 
1 n ASN 192 
1 n SER 193 
1 n ALA 194 
1 n MET 195 
1 n ASP 196 
1 n VAL 197 
1 n LEU 198 
1 n ILE 199 
1 n TYR 200 
1 n PRO 201 
1 n ALA 202 
1 n LYS 203 
1 n VAL 204 
1 n GLN 205 
1 n GLY 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n ALA 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n ALA 214 
1 n LYS 215 
1 n GLY 216 
1 n ILE 217 
1 n GLY 218 
1 n VAL 219 
1 n LEU 220 
1 n ASN 221 
1 n GLU 222 
1 n HIS 223 
1 n GLY 224 
1 n GLY 225 
1 n ALA 226 
1 n ASP 227 
1 n VAL 228 
1 n ILE 229 
1 n ILE 230 
1 n ILE 231 
1 n GLY 232 
1 n ARG 233 
1 n GLY 234 
1 n GLY 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n GLU 239 
1 n ASP 240 
1 n LEU 241 
1 n TRP 242 
1 n SER 243 
1 n PHE 244 
1 n ASN 245 
1 n GLU 246 
1 n GLU 247 
1 n ILE 248 
1 n VAL 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n GLY 255 
1 n SER 256 
1 n LYS 257 
1 n ILE 258 
1 n PRO 259 
1 n ILE 260 
1 n VAL 261 
1 n SER 262 
1 n ALA 263 
1 n VAL 264 
1 n GLY 265 
1 n HIS 266 
1 n GLU 267 
1 n THR 268 
1 n ASP 269 
1 n PHE 270 
1 n THR 271 
1 n ILE 272 
1 n ALA 273 
1 n ASP 274 
1 n PHE 275 
1 n VAL 276 
1 n ALA 277 
1 n ASP 278 
1 n ALA 279 
1 n ARG 280 
1 n ALA 281 
1 n SER 282 
1 n THR 283 
1 n PRO 284 
1 n SER 285 
1 n ASN 286 
1 n ALA 287 
1 n ALA 288 
1 n GLU 289 
1 n LEU 290 
1 n ILE 291 
1 n ALA 292 
1 n GLY 293 
1 n VAL 294 
1 n ARG 295 
1 n GLU 296 
1 n ASP 297 
1 n MET 298 
1 n LEU 299 
1 n LEU 300 
1 n ASN 301 
1 n VAL 302 
1 n ARG 303 
1 n ALA 304 
1 n HIS 305 
1 n GLU 306 
1 n ALA 307 
1 n ARG 308 
1 n LEU 309 
1 n GLY 310 
1 n ARG 311 
1 n ALA 312 
1 n ILE 313 
1 n ARG 314 
1 n ARG 315 
1 n SER 316 
1 n VAL 317 
1 n ASP 318 
1 n ILE 319 
1 n CYS 320 
1 n ARG 321 
1 n LEU 322 
1 n ASN 323 
1 n LEU 324 
1 n GLU 325 
1 n ARG 326 
1 n LEU 327 
1 n SER 328 
1 n ARG 329 
1 n ASN 330 
1 n ARG 331 
1 n ALA 332 
1 n PHE 333 
1 n ALA 334 
1 n VAL 335 
1 n ALA 336 
1 n PRO 337 
1 n ASN 338 
1 n LYS 339 
1 n ILE 340 
1 n ARG 341 
1 n GLU 342 
1 n LEU 343 
1 n SER 344 
1 n GLN 345 
1 n ARG 346 
1 n PHE 347 
1 n ASP 348 
1 n GLU 349 
1 n ALA 350 
1 n THR 351 
1 n LEU 352 
1 n ARG 353 
1 n MET 354 
1 n VAL 355 
1 n HIS 356 
1 n GLY 357 
1 n ILE 358 
1 n GLN 359 
1 n ASN 360 
1 n ARG 361 
1 n MET 362 
1 n ARG 363 
1 n ASP 364 
1 n ALA 365 
1 n CYS 366 
1 n ARG 367 
1 n ARG 368 
1 n GLU 369 
1 n ARG 370 
1 n LEU 371 
1 n LEU 372 
1 n ALA 373 
1 n ALA 374 
1 n ARG 375 
1 n LEU 376 
1 n LYS 377 
1 n PRO 378 
1 n ALA 379 
1 n ASP 380 
1 n LEU 381 
1 n ASN 382 
1 n ARG 383 
1 n LEU 384 
1 n ALA 385 
1 n ALA 386 
1 n ARG 387 
1 n LYS 388 
1 n LYS 389 
1 n ASP 390 
1 n ILE 391 
1 n LEU 392 
1 n SER 393 
1 n GLY 394 
1 n LEU 395 
1 n ARG 396 
1 n LEU 397 
1 n ASP 398 
1 n LEU 399 
1 n THR 400 
1 n ALA 401 
1 n SER 402 
1 n MET 403 
1 n ARG 404 
1 n ALA 405 
1 n PHE 406 
1 n MET 407 
1 n ASN 408 
1 n LEU 409 
1 n GLN 410 
1 n LYS 411 
1 n SER 412 
1 n ARG 413 
1 n PHE 414 
1 n ALA 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n LYS 420 
1 n MET 421 
1 n ASP 422 
1 n SER 423 
1 n LEU 424 
1 n SER 425 
1 n PRO 426 
1 n LEU 427 
1 n GLY 428 
1 n VAL 429 
1 n LEU 430 
1 n ALA 431 
1 n ARG 432 
1 n GLY 433 
1 n PHE 434 
1 n ALA 435 
1 n ILE 436 
1 n CYS 437 
1 n ARG 438 
1 n ASP 439 
1 n GLU 440 
1 n GLU 441 
1 n GLY 442 
1 n LYS 443 
1 n ILE 444 
1 n VAL 445 
1 n ARG 446 
1 n ARG 447 
1 n ALA 448 
1 n SER 449 
1 n ASP 450 
1 n VAL 451 
1 n HIS 452 
1 n ILE 453 
1 n GLY 454 
1 n GLY 455 
1 n SER 456 
1 n VAL 457 
1 n TYR 458 
1 n VAL 459 
1 n ARG 460 
1 n LEU 461 
1 n ALA 462 
1 n SER 463 
1 n GLY 464 
1 n GLU 465 
1 n LEU 466 
1 n GLU 467 
1 n CYS 468 
1 n ASN 469 
1 n VAL 470 
1 n LYS 471 
1 n SER 472 
1 n ILE 473 
1 n PHE 474 
1 n ASN 475 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:25:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n CYS . 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 LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASN . 475 A 475 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 47.866  -33.477 18.229  1.00 23.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 48.969  -34.344 18.698  1.00 30.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 48.391  -35.744 18.791  1.00 31.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 47.641  -36.013 19.716  1.00 29.17 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.532  -33.868 20.051  1.00 29.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.675  -34.733 20.546  1.00 25.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 50.044  -32.419 19.930  1.00 27.89 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 48.614  -36.574 17.779  1.00 36.26 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 48.112  -37.956 17.732  1.00 42.12 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 49.300  -38.861 18.024  1.00 41.30 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 50.268  -38.872 17.269  1.00 38.40 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 47.443  -38.276 16.378  1.00 39.69 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 46.967  -39.729 16.305  1.00 35.64 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 46.224  -37.367 16.151  1.00 37.56 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 49.247  -39.537 19.172  1.00 38.04 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 50.248  -40.520 19.570  1.00 44.99 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 50.039  -41.815 18.778  1.00 43.18 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 49.041  -42.505 18.971  1.00 39.57 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 50.145  -40.771 21.091  1.00 42.51 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 51.159  -40.015 21.925  1.00 38.16 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 52.125  -39.454 21.444  1.00 35.09 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 50.991  -40.001 23.227  1.00 35.72 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 50.988  -42.159 17.931  1.00 40.99 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 51.138  -43.499 17.379  1.00 48.16 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 51.753  -44.412 18.449  1.00 46.48 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 52.922  -44.260 18.790  1.00 42.78 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 52.045  -43.447 16.129  1.00 45.44 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 51.317  -43.113 14.846  1.00 40.88 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 50.104  -43.152 14.747  1.00 37.44 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 52.035  -42.801 13.792  1.00 38.14 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 50.967  -45.356 18.952  1.00 39.44 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 51.478  -46.486 19.726  1.00 46.44 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 51.235  -47.781 18.935  1.00 45.27 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 50.113  -48.003 18.480  1.00 42.90 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 50.810  -46.503 21.105  1.00 44.70 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? 52.241  -48.650 18.746  1.00 37.21 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? 52.052  -49.928 18.081  1.00 41.80 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? 51.371  -50.909 19.037  1.00 42.26 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? 51.843  -51.154 20.143  1.00 40.95 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? 53.456  -50.378 17.663  1.00 39.77 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? 54.360  -49.750 18.717  1.00 39.71 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? 53.636  -48.477 19.141  1.00 43.84 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 50.245  -51.488 18.601  1.00 39.28 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 49.543  -52.544 19.336  1.00 44.16 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 50.307  -53.857 19.161  1.00 42.67 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? 50.181  -54.542 18.155  1.00 39.71 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 48.068  -52.653 18.898  1.00 42.36 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? 47.322  -53.740 19.676  1.00 38.87 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? 47.331  -51.322 19.132  1.00 41.33 7   A 1 
ATOM 50   N N   . ASN A 1 8   ? 51.122  -54.216 20.160  1.00 38.30 8   A 1 
ATOM 51   C CA  . ASN A 1 8   ? 51.692  -55.552 20.316  1.00 43.97 8   A 1 
ATOM 52   C C   . ASN A 1 8   ? 50.621  -56.477 20.912  1.00 42.05 8   A 1 
ATOM 53   O O   . ASN A 1 8   ? 50.444  -56.524 22.128  1.00 40.16 8   A 1 
ATOM 54   C CB  . ASN A 1 8   ? 52.956  -55.476 21.207  1.00 42.64 8   A 1 
ATOM 55   C CG  . ASN A 1 8   ? 54.267  -55.589 20.457  1.00 37.62 8   A 1 
ATOM 56   O OD1 . ASN A 1 8   ? 54.358  -56.112 19.363  1.00 35.48 8   A 1 
ATOM 57   N ND2 . ASN A 1 8   ? 55.352  -55.155 21.052  1.00 34.71 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 49.898  -57.225 20.076  1.00 42.27 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 49.023  -58.297 20.534  1.00 48.05 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 49.870  -59.538 20.871  1.00 46.74 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 50.290  -60.283 19.992  1.00 43.90 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 47.943  -58.559 19.474  1.00 46.78 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? 50.148  -59.751 22.167  1.00 41.08 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? 50.620  -61.046 22.677  1.00 46.38 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? 49.436  -62.010 22.698  1.00 44.41 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? 48.458  -61.764 23.395  1.00 42.02 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? 51.230  -60.902 24.080  1.00 43.95 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? 52.662  -60.355 24.057  1.00 39.77 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? 53.225  -60.295 25.484  1.00 36.98 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? 54.687  -59.840 25.482  1.00 32.52 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? 55.229  -59.766 26.860  1.00 28.63 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? 49.537  -63.100 21.962  1.00 41.88 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? 48.635  -64.245 22.040  1.00 46.40 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? 48.830  -64.938 23.396  1.00 45.07 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? 49.816  -65.643 23.591  1.00 41.78 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? 48.942  -65.193 20.862  1.00 44.84 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? 48.381  -64.714 19.509  1.00 41.74 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? 49.232  -65.215 18.353  1.00 39.82 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? 46.950  -65.201 19.316  1.00 43.75 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? 47.920  -64.729 24.336  1.00 39.82 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? 47.819  -65.499 25.572  1.00 44.05 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? 46.871  -66.680 25.343  1.00 41.60 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? 45.677  -66.490 25.125  1.00 39.29 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? 47.346  -64.598 26.731  1.00 41.59 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? 48.449  -63.786 27.384  1.00 36.93 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? 49.636  -63.926 27.123  1.00 34.92 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? 48.091  -62.910 28.293  1.00 32.92 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 47.411  -67.900 25.408  1.00 39.68 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 46.639  -69.139 25.468  1.00 44.14 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 46.402  -69.497 26.942  1.00 42.27 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 47.222  -70.175 27.544  1.00 39.30 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 47.385  -70.259 24.725  1.00 42.41 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 47.338  -70.190 23.211  1.00 41.23 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 46.273  -70.791 22.521  1.00 38.38 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 48.370  -69.560 22.489  1.00 39.13 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 46.235  -70.766 21.117  1.00 34.95 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 48.325  -69.530 21.085  1.00 35.83 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 47.263  -70.136 20.400  1.00 38.88 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? 45.282  -69.064 27.518  1.00 39.77 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? 44.737  -69.629 28.760  1.00 44.14 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? 43.252  -69.975 28.567  1.00 40.61 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? 42.502  -69.171 28.005  1.00 37.96 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? 44.931  -68.700 29.965  1.00 43.11 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? 46.373  -68.741 30.497  1.00 39.57 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? 46.552  -68.100 31.881  1.00 36.47 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? 47.631  -68.336 32.475  1.00 33.56 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? 45.643  -67.375 32.334  1.00 35.98 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? 42.805  -71.195 28.992  1.00 37.03 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? 41.404  -71.578 28.871  1.00 42.92 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? 40.595  -70.999 30.041  1.00 41.27 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? 40.875  -71.277 31.202  1.00 39.49 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? 41.413  -73.111 28.847  1.00 41.01 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? 42.629  -73.480 29.691  1.00 40.96 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? 43.588  -72.299 29.531  1.00 45.60 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 39.568  -70.238 29.739  1.00 41.76 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 38.539  -69.816 30.694  1.00 46.63 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 37.610  -70.981 31.039  1.00 43.74 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 36.949  -71.541 30.167  1.00 40.78 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 37.727  -68.622 30.158  1.00 44.91 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 37.700  -68.609 28.747  1.00 40.52 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 38.346  -67.298 30.603  1.00 41.67 16  A 1 
ATOM 122  N N   . GLU A 1 17  ? 37.572  -71.352 32.326  1.00 34.29 17  A 1 
ATOM 123  C CA  . GLU A 1 17  ? 36.573  -72.254 32.905  1.00 39.31 17  A 1 
ATOM 124  C C   . GLU A 1 17  ? 35.199  -71.575 32.928  1.00 36.81 17  A 1 
ATOM 125  O O   . GLU A 1 17  ? 35.036  -70.514 33.532  1.00 34.47 17  A 1 
ATOM 126  C CB  . GLU A 1 17  ? 36.960  -72.648 34.342  1.00 38.44 17  A 1 
ATOM 127  C CG  . GLU A 1 17  ? 38.140  -73.623 34.426  1.00 35.02 17  A 1 
ATOM 128  C CD  . GLU A 1 17  ? 38.452  -74.055 35.873  1.00 32.59 17  A 1 
ATOM 129  O OE1 . GLU A 1 17  ? 38.941  -75.199 36.036  1.00 28.90 17  A 1 
ATOM 130  O OE2 . GLU A 1 17  ? 38.210  -73.258 36.802  1.00 34.05 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? 34.212  -72.231 32.329  1.00 37.78 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? 32.809  -71.847 32.467  1.00 43.76 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? 32.112  -72.826 33.425  1.00 41.29 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? 32.057  -74.041 33.203  1.00 38.82 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? 32.139  -71.738 31.077  1.00 41.80 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? 31.169  -70.551 30.931  1.00 37.40 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? 30.944  -69.822 31.924  1.00 35.99 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? 30.638  -70.385 29.807  1.00 35.10 18  A 1 
ATOM 139  N N   . GLN A 1 19  ? 31.625  -72.301 34.551  1.00 38.39 19  A 1 
ATOM 140  C CA  . GLN A 1 19  ? 30.854  -73.025 35.559  1.00 44.61 19  A 1 
ATOM 141  C C   . GLN A 1 19  ? 29.372  -73.031 35.166  1.00 41.98 19  A 1 
ATOM 142  O O   . GLN A 1 19  ? 28.803  -71.962 34.970  1.00 39.51 19  A 1 
ATOM 143  C CB  . GLN A 1 19  ? 30.990  -72.326 36.930  1.00 44.47 19  A 1 
ATOM 144  C CG  . GLN A 1 19  ? 32.371  -72.433 37.579  1.00 43.39 19  A 1 
ATOM 145  C CD  . GLN A 1 19  ? 32.446  -71.721 38.934  1.00 38.19 19  A 1 
ATOM 146  O OE1 . GLN A 1 19  ? 31.501  -71.144 39.448  1.00 38.28 19  A 1 
ATOM 147  N NE2 . GLN A 1 19  ? 33.587  -71.736 39.585  1.00 38.42 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 28.728  -74.208 35.197  1.00 32.65 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 27.371  -74.434 35.742  1.00 39.23 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 26.921  -75.893 35.602  1.00 36.62 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 26.911  -76.426 34.497  1.00 34.84 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 26.316  -73.530 35.063  1.00 38.94 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 25.995  -72.284 35.902  1.00 35.92 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 25.313  -71.216 35.042  1.00 34.87 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 25.452  -69.879 35.630  1.00 32.48 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 24.623  -68.858 35.480  1.00 32.45 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 23.490  -68.978 34.851  1.00 32.58 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 24.931  -67.689 35.954  1.00 32.97 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? 26.430  -76.490 36.724  1.00 37.23 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? 25.295  -77.428 36.720  1.00 44.25 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? 25.545  -78.843 37.242  1.00 43.29 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? 25.797  -79.745 36.460  1.00 39.80 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? 25.428  -79.008 38.571  1.00 39.53 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? 25.007  -80.175 39.367  1.00 45.37 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? 24.612  -81.495 38.672  1.00 43.07 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? 23.629  -81.554 37.933  1.00 39.59 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? 23.796  -79.718 40.208  1.00 42.66 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? 24.115  -78.557 41.156  1.00 38.81 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? 25.295  -78.463 41.566  1.00 37.40 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? 23.197  -77.762 41.425  1.00 36.89 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? 25.225  -82.619 39.096  1.00 33.63 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? 24.524  -83.668 39.857  1.00 43.45 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? 25.470  -84.734 40.447  1.00 41.67 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? 26.533  -85.053 39.921  1.00 38.33 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? 23.375  -84.326 39.058  1.00 41.35 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? 22.007  -83.878 39.548  1.00 36.51 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? 21.790  -83.594 40.716  1.00 33.97 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? 21.015  -83.860 38.693  1.00 34.15 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? 25.020  -85.290 41.586  1.00 38.71 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? 25.724  -86.164 42.525  1.00 47.25 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? 26.154  -87.535 41.964  1.00 46.09 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? 25.418  -88.182 41.227  1.00 42.69 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? 24.754  -86.350 43.700  1.00 45.55 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 27.294  -88.042 42.460  1.00 43.77 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 27.731  -89.426 42.267  1.00 52.27 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 29.163  -89.669 42.748  1.00 51.56 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 30.122  -89.363 42.058  1.00 46.84 25  A 1 
ATOM 188  N N   . SER A 1 26  ? 29.297  -90.235 43.963  1.00 39.54 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? 30.554  -90.675 44.594  1.00 48.22 26  A 1 
ATOM 190  C C   . SER A 1 26  ? 31.316  -91.700 43.746  1.00 45.86 26  A 1 
ATOM 191  O O   . SER A 1 26  ? 30.833  -92.822 43.585  1.00 42.96 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? 30.147  -91.322 45.930  1.00 46.94 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? 31.169  -92.091 46.495  1.00 43.11 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? 32.554  -91.409 43.322  1.00 42.96 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? 33.629  -92.382 43.087  1.00 53.44 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? 35.005  -91.689 42.954  1.00 52.20 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? 35.168  -90.707 42.243  1.00 49.19 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? 33.335  -93.249 41.855  1.00 51.40 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? 35.948  -92.227 43.692  1.00 46.48 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? 37.404  -92.029 43.810  1.00 53.69 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? 38.087  -91.159 42.738  1.00 51.75 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? 38.018  -91.428 41.547  1.00 49.23 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? 38.037  -93.429 43.824  1.00 51.27 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? 37.638  -94.243 45.064  1.00 47.41 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? 38.102  -95.700 44.952  1.00 47.39 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? 37.746  -96.459 46.165  1.00 44.40 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? 37.986  -97.742 46.386  1.00 39.25 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? 38.571  -98.489 45.498  1.00 39.30 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? 37.646  -98.294 47.509  1.00 40.23 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 38.836  -90.157 43.223  1.00 49.60 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 39.724  -89.289 42.438  1.00 56.25 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 40.958  -90.068 41.975  1.00 54.69 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 41.799  -90.416 42.802  1.00 51.61 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 40.162  -88.082 43.292  1.00 53.80 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 39.045  -87.073 43.590  1.00 50.31 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 39.579  -85.947 44.483  1.00 48.07 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 38.569  -84.901 44.728  1.00 45.76 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 38.704  -83.831 45.502  1.00 40.34 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 39.789  -83.614 46.190  1.00 40.33 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 37.742  -82.961 45.597  1.00 40.70 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? 41.086  -90.278 40.683  1.00 46.21 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? 42.387  -90.458 40.022  1.00 53.16 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? 42.916  -89.085 39.554  1.00 50.66 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? 42.112  -88.180 39.299  1.00 48.11 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? 42.278  -91.457 38.858  1.00 52.03 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? 42.200  -92.898 39.377  1.00 47.19 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? 42.142  -93.954 38.266  1.00 43.83 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? 42.279  -95.150 38.632  1.00 42.09 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? 41.912  -93.573 37.097  1.00 42.95 30  A 1 
ATOM 230  N N   . PRO A 1 31  ? 44.234  -88.857 39.485  1.00 48.47 31  A 1 
ATOM 231  C CA  . PRO A 1 31  ? 44.815  -87.589 39.041  1.00 55.33 31  A 1 
ATOM 232  C C   . PRO A 1 31  ? 44.483  -87.328 37.557  1.00 54.78 31  A 1 
ATOM 233  O O   . PRO A 1 31  ? 44.379  -88.281 36.784  1.00 52.64 31  A 1 
ATOM 234  C CB  . PRO A 1 31  ? 46.322  -87.721 39.294  1.00 52.96 31  A 1 
ATOM 235  C CG  . PRO A 1 31  ? 46.572  -89.215 39.206  1.00 52.63 31  A 1 
ATOM 236  C CD  . PRO A 1 31  ? 45.273  -89.842 39.713  1.00 58.41 31  A 1 
ATOM 237  N N   . PRO A 1 32  ? 44.297  -86.078 37.132  1.00 52.11 32  A 1 
ATOM 238  C CA  . PRO A 1 32  ? 43.884  -85.767 35.770  1.00 57.36 32  A 1 
ATOM 239  C C   . PRO A 1 32  ? 45.009  -86.120 34.794  1.00 56.89 32  A 1 
ATOM 240  O O   . PRO A 1 32  ? 46.019  -85.418 34.710  1.00 53.84 32  A 1 
ATOM 241  C CB  . PRO A 1 32  ? 43.525  -84.274 35.773  1.00 55.04 32  A 1 
ATOM 242  C CG  . PRO A 1 32  ? 44.395  -83.697 36.885  1.00 54.95 32  A 1 
ATOM 243  C CD  . PRO A 1 32  ? 44.511  -84.847 37.890  1.00 59.87 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? 44.817  -87.204 34.073  1.00 52.11 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? 45.563  -87.431 32.841  1.00 56.98 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? 45.379  -86.211 31.938  1.00 55.81 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? 44.260  -85.749 31.673  1.00 51.09 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? 45.092  -88.693 32.109  1.00 54.13 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? 45.675  -89.984 32.702  1.00 48.40 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? 45.336  -91.211 31.836  1.00 45.41 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? 46.145  -92.169 31.858  1.00 40.52 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? 44.302  -91.162 31.127  1.00 43.27 33  A 1 
ATOM 253  N N   . ASN A 1 34  ? 46.487  -85.668 31.444  1.00 56.20 34  A 1 
ATOM 254  C CA  . ASN A 1 34  ? 46.588  -84.573 30.486  1.00 63.15 34  A 1 
ATOM 255  C C   . ASN A 1 34  ? 45.945  -85.024 29.157  1.00 63.38 34  A 1 
ATOM 256  O O   . ASN A 1 34  ? 46.627  -85.512 28.258  1.00 57.83 34  A 1 
ATOM 257  C CB  . ASN A 1 34  ? 48.094  -84.220 30.398  1.00 58.96 34  A 1 
ATOM 258  C CG  . ASN A 1 34  ? 48.393  -82.844 29.846  1.00 53.08 34  A 1 
ATOM 259  O OD1 . ASN A 1 34  ? 47.527  -82.043 29.560  1.00 49.87 34  A 1 
ATOM 260  N ND2 . ASN A 1 34  ? 49.659  -82.503 29.716  1.00 48.42 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? 44.591  -84.946 29.051  1.00 66.00 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? 43.843  -85.235 27.823  1.00 70.20 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? 44.299  -84.226 26.776  1.00 70.71 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? 43.848  -83.088 26.759  1.00 65.11 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? 42.315  -85.184 28.034  1.00 65.56 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? 41.748  -86.479 28.637  1.00 59.92 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? 40.211  -86.424 28.682  1.00 57.39 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? 39.633  -87.679 29.185  1.00 51.22 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? 38.343  -87.960 29.305  1.00 44.07 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? 37.417  -87.098 28.978  1.00 43.89 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? 37.961  -89.114 29.761  1.00 41.82 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? 45.211  -84.631 25.931  1.00 76.96 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 45.548  -83.914 24.696  1.00 80.13 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 44.233  -83.664 23.952  1.00 81.74 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 43.647  -84.601 23.423  1.00 76.03 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 46.519  -84.740 23.834  1.00 75.56 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 47.932  -84.833 24.442  1.00 68.35 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 48.839  -85.686 23.548  1.00 65.02 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 50.200  -85.793 24.102  1.00 58.84 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 51.183  -86.535 23.622  1.00 51.65 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 51.029  -87.274 22.563  1.00 50.03 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 52.345  -86.552 24.208  1.00 47.32 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? 43.737  -82.425 23.968  1.00 77.30 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? 42.610  -82.027 23.118  1.00 80.90 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? 43.054  -82.235 21.680  1.00 84.64 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? 43.903  -81.497 21.177  1.00 79.61 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? 42.190  -80.570 23.374  1.00 75.36 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? 41.315  -80.385 24.629  1.00 67.10 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? 40.871  -78.915 24.730  1.00 64.80 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? 39.906  -78.677 25.892  1.00 58.59 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? 39.487  -77.249 25.943  1.00 50.74 37  A 1 
ATOM 292  N N   . THR A 1 38  ? 42.535  -83.263 21.049  1.00 87.41 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? 42.790  -83.557 19.640  1.00 89.42 38  A 1 
ATOM 294  C C   . THR A 1 38  ? 41.782  -82.763 18.825  1.00 89.97 38  A 1 
ATOM 295  O O   . THR A 1 38  ? 40.584  -83.014 18.942  1.00 85.33 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? 42.685  -85.064 19.344  1.00 86.72 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? 43.371  -85.818 20.327  1.00 77.13 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? 43.316  -85.419 18.002  1.00 74.76 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? 42.255  -81.803 18.066  1.00 88.49 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? 41.440  -81.042 17.120  1.00 89.63 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? 41.488  -81.717 15.752  1.00 92.10 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? 42.539  -82.188 15.315  1.00 89.99 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? 41.945  -79.603 17.038  1.00 87.63 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? 41.708  -78.794 18.302  1.00 85.58 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? 40.508  -78.070 18.445  1.00 75.18 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? 42.678  -78.754 19.323  1.00 76.39 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? 40.277  -77.301 19.603  1.00 73.35 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? 42.445  -77.991 20.485  1.00 74.58 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? 41.246  -77.256 20.618  1.00 79.78 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? 41.018  -76.510 21.728  1.00 78.07 39  A 1 
ATOM 311  N N   . THR A 1 40  ? 40.348  -81.718 15.053  1.00 92.68 40  A 1 
ATOM 312  C CA  . THR A 1 40  ? 40.334  -82.016 13.621  1.00 93.26 40  A 1 
ATOM 313  C C   . THR A 1 40  ? 40.873  -80.822 12.826  1.00 93.46 40  A 1 
ATOM 314  O O   . THR A 1 40  ? 40.847  -79.678 13.281  1.00 91.80 40  A 1 
ATOM 315  C CB  . THR A 1 40  ? 38.938  -82.408 13.131  1.00 92.69 40  A 1 
ATOM 316  O OG1 . THR A 1 40  ? 38.041  -81.350 13.296  1.00 84.27 40  A 1 
ATOM 317  C CG2 . THR A 1 40  ? 38.378  -83.637 13.861  1.00 82.16 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? 41.336  -81.056 11.606  1.00 93.62 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? 41.828  -79.991 10.711  1.00 93.73 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? 40.748  -78.937 10.453  1.00 93.82 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? 41.045  -77.746 10.375  1.00 92.67 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? 42.327  -80.592 9.382   1.00 92.74 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? 42.845  -79.523 8.409   1.00 85.85 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? 43.469  -81.592 9.618   1.00 84.78 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 39.487  -79.367 10.368  1.00 94.70 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 38.342  -78.471 10.198  1.00 93.78 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 38.125  -77.587 11.423  1.00 93.87 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 38.026  -76.375 11.264  1.00 92.63 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 37.072  -79.270 9.902   1.00 92.68 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 37.266  -80.073 8.747   1.00 81.54 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? 38.148  -78.155 12.643  1.00 93.55 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? 37.956  -77.393 13.886  1.00 92.90 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? 39.033  -76.315 14.074  1.00 93.11 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? 38.703  -75.172 14.375  1.00 91.91 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? 37.971  -78.345 15.094  1.00 92.67 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? 36.694  -79.199 15.207  1.00 88.57 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? 36.873  -80.420 16.129  1.00 88.02 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? 35.862  -80.914 16.668  1.00 78.71 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? 38.019  -80.927 16.211  1.00 79.02 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? 40.299  -76.653 13.812  1.00 94.48 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 41.382  -75.658 13.864  1.00 94.01 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? 41.168  -74.566 12.815  1.00 94.52 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? 41.380  -73.384 13.090  1.00 93.75 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? 42.761  -76.340 13.681  1.00 92.91 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? 43.064  -77.251 14.894  1.00 81.28 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? 43.893  -75.308 13.502  1.00 79.90 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? 44.333  -78.101 14.750  1.00 72.62 44  A 1 
ATOM 348  N N   . THR A 1 45  ? 40.763  -74.960 11.599  1.00 95.17 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? 40.530  -73.998 10.514  1.00 94.68 45  A 1 
ATOM 350  C C   . THR A 1 45  ? 39.359  -73.070 10.837  1.00 94.67 45  A 1 
ATOM 351  O O   . THR A 1 45  ? 39.451  -71.871 10.583  1.00 94.08 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? 40.303  -74.717 9.179   1.00 94.03 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? 41.394  -75.564 8.886   1.00 85.61 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? 40.199  -73.748 8.002   1.00 82.18 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? 38.289  -73.599 11.444  1.00 95.00 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? 37.124  -72.820 11.859  1.00 94.43 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? 37.436  -71.895 13.045  1.00 94.46 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? 37.032  -70.729 13.025  1.00 93.41 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? 35.945  -73.759 12.165  1.00 93.99 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? 35.307  -74.380 10.907  1.00 88.97 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? 35.418  -73.777 9.809   1.00 81.12 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? 34.650  -75.434 11.046  1.00 80.86 46  A 1 
ATOM 363  N N   . ASP A 1 47  ? 38.234  -72.356 14.023  1.00 94.53 47  A 1 
ATOM 364  C CA  . ASP A 1 47  ? 38.686  -71.516 15.141  1.00 94.04 47  A 1 
ATOM 365  C C   . ASP A 1 47  ? 39.594  -70.370 14.667  1.00 94.59 47  A 1 
ATOM 366  O O   . ASP A 1 47  ? 39.435  -69.221 15.094  1.00 93.75 47  A 1 
ATOM 367  C CB  . ASP A 1 47  ? 39.422  -72.370 16.193  1.00 93.56 47  A 1 
ATOM 368  C CG  . ASP A 1 47  ? 38.510  -73.165 17.144  1.00 89.43 47  A 1 
ATOM 369  O OD1 . ASP A 1 47  ? 37.288  -72.887 17.187  1.00 82.27 47  A 1 
ATOM 370  O OD2 . ASP A 1 47  ? 39.066  -73.996 17.901  1.00 81.75 47  A 1 
ATOM 371  N N   . ILE A 1 48  ? 40.515  -70.645 13.728  1.00 94.82 48  A 1 
ATOM 372  C CA  . ILE A 1 48  ? 41.357  -69.608 13.104  1.00 94.74 48  A 1 
ATOM 373  C C   . ILE A 1 48  ? 40.485  -68.633 12.314  1.00 94.90 48  A 1 
ATOM 374  O O   . ILE A 1 48  ? 40.667  -67.417 12.419  1.00 94.20 48  A 1 
ATOM 375  C CB  . ILE A 1 48  ? 42.452  -70.236 12.211  1.00 94.66 48  A 1 
ATOM 376  C CG1 . ILE A 1 48  ? 43.487  -71.008 13.070  1.00 92.96 48  A 1 
ATOM 377  C CG2 . ILE A 1 48  ? 43.190  -69.160 11.384  1.00 92.11 48  A 1 
ATOM 378  C CD1 . ILE A 1 48  ? 44.420  -71.908 12.249  1.00 88.24 48  A 1 
ATOM 379  N N   . LYS A 1 49  ? 39.524  -69.152 11.535  1.00 94.99 49  A 1 
ATOM 380  C CA  . LYS A 1 49  ? 38.588  -68.325 10.771  1.00 94.72 49  A 1 
ATOM 381  C C   . LYS A 1 49  ? 37.808  -67.382 11.679  1.00 94.68 49  A 1 
ATOM 382  O O   . LYS A 1 49  ? 37.764  -66.187 11.406  1.00 93.67 49  A 1 
ATOM 383  C CB  . LYS A 1 49  ? 37.666  -69.237 9.958   1.00 93.94 49  A 1 
ATOM 384  C CG  . LYS A 1 49  ? 36.694  -68.422 9.103   1.00 92.59 49  A 1 
ATOM 385  C CD  . LYS A 1 49  ? 35.777  -69.356 8.322   1.00 88.97 49  A 1 
ATOM 386  C CE  . LYS A 1 49  ? 34.742  -68.501 7.594   1.00 82.49 49  A 1 
ATOM 387  N NZ  . LYS A 1 49  ? 33.711  -69.353 6.976   1.00 75.00 49  A 1 
ATOM 388  N N   . LYS A 1 50  ? 37.265  -67.913 12.782  1.00 94.50 50  A 1 
ATOM 389  C CA  . LYS A 1 50  ? 36.519  -67.126 13.763  1.00 93.82 50  A 1 
ATOM 390  C C   . LYS A 1 50  ? 37.393  -66.048 14.404  1.00 94.28 50  A 1 
ATOM 391  O O   . LYS A 1 50  ? 36.998  -64.890 14.437  1.00 93.01 50  A 1 
ATOM 392  C CB  . LYS A 1 50  ? 35.928  -68.092 14.787  1.00 93.39 50  A 1 
ATOM 393  C CG  . LYS A 1 50  ? 34.930  -67.392 15.711  1.00 85.00 50  A 1 
ATOM 394  C CD  . LYS A 1 50  ? 34.344  -68.419 16.675  1.00 80.03 50  A 1 
ATOM 395  C CE  . LYS A 1 50  ? 33.352  -67.724 17.607  1.00 72.50 50  A 1 
ATOM 396  N NZ  . LYS A 1 50  ? 32.848  -68.685 18.614  1.00 63.89 50  A 1 
ATOM 397  N N   . SER A 1 51  ? 38.612  -66.406 14.806  1.00 94.54 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? 39.572  -65.448 15.383  1.00 94.08 51  A 1 
ATOM 399  C C   . SER A 1 51  ? 39.956  -64.333 14.403  1.00 94.62 51  A 1 
ATOM 400  O O   . SER A 1 51  ? 40.177  -63.195 14.811  1.00 92.87 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? 40.854  -66.168 15.815  1.00 93.56 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? 40.587  -67.208 16.738  1.00 80.32 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? 40.043  -64.631 13.101  1.00 94.32 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? 40.322  -63.632 12.066  1.00 93.74 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? 39.092  -62.775 11.734  1.00 93.54 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 39.239  -61.581 11.469  1.00 91.93 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? 40.855  -64.336 10.809  1.00 93.31 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? 42.271  -64.928 10.939  1.00 91.99 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? 42.603  -65.717 9.667   1.00 82.56 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? 43.347  -63.855 11.112  1.00 84.00 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? 37.891  -63.354 11.762  1.00 93.04 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? 36.640  -62.617 11.550  1.00 91.78 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? 36.327  -61.663 12.716  1.00 91.98 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? 35.790  -60.576 12.480  1.00 89.31 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? 35.490  -63.599 11.262  1.00 90.03 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? 35.596  -64.184 9.841   1.00 85.62 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? 34.524  -65.227 9.464   1.00 82.36 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? 34.528  -65.641 8.267   1.00 73.94 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? 33.711  -65.636 10.318  1.00 74.57 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? 36.772  -62.000 13.938  1.00 93.31 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? 36.665  -61.137 15.124  1.00 93.37 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? 37.494  -59.838 15.009  1.00 93.56 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? 37.210  -58.860 15.705  1.00 90.48 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? 37.077  -61.928 16.391  1.00 92.65 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? 36.049  -62.964 16.881  1.00 86.74 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? 34.859  -62.875 16.496  1.00 79.40 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? 36.443  -63.818 17.710  1.00 79.58 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? 38.470  -59.766 14.092  1.00 92.91 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? 39.190  -58.515 13.779  1.00 91.99 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? 38.283  -57.461 13.118  1.00 92.26 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? 38.635  -56.277 13.073  1.00 88.75 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? 40.407  -58.816 12.880  1.00 91.84 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? 41.482  -59.731 13.502  1.00 89.39 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? 42.520  -60.108 12.446  1.00 80.20 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? 42.218  -59.031 14.651  1.00 81.03 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? 37.125  -57.870 12.611  1.00 91.26 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? 36.147  -56.973 12.004  1.00 91.09 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? 36.578  -56.402 10.644  1.00 92.16 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? 37.261  -57.046 9.847   1.00 89.41 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? 36.107  -55.188 10.350  1.00 91.43 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? 36.426  -54.458 9.122   1.00 91.82 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? 37.795  -53.782 9.247   1.00 92.54 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? 37.996  -52.939 10.120  1.00 89.46 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? 35.325  -53.422 8.825   1.00 89.21 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? 34.099  -54.024 8.119   1.00 81.58 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? 32.886  -53.102 8.273   1.00 71.16 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? 34.359  -54.198 6.624   1.00 71.32 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? 38.688  -54.099 8.344   1.00 93.11 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? 40.045  -53.563 8.293   1.00 93.11 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? 40.248  -52.763 7.012   1.00 93.42 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? 39.678  -53.075 5.965   1.00 91.55 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? 41.061  -54.717 8.395   1.00 92.25 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? 40.993  -55.544 9.697   1.00 90.07 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? 41.975  -56.706 9.606   1.00 80.93 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? 41.344  -54.713 10.933  1.00 80.70 58  A 1 
ATOM 456  N N   . TRP A 1 59  ? 41.103  -51.763 7.101   1.00 93.33 59  A 1 
ATOM 457  C CA  . TRP A 1 59  ? 41.646  -51.034 5.962   1.00 92.63 59  A 1 
ATOM 458  C C   . TRP A 1 59  ? 43.073  -51.505 5.687   1.00 92.74 59  A 1 
ATOM 459  O O   . TRP A 1 59  ? 43.901  -51.530 6.591   1.00 90.64 59  A 1 
ATOM 460  C CB  . TRP A 1 59  ? 41.587  -49.534 6.236   1.00 91.07 59  A 1 
ATOM 461  C CG  . TRP A 1 59  ? 40.201  -48.958 6.210   1.00 89.43 59  A 1 
ATOM 462  C CD1 . TRP A 1 59  ? 39.377  -48.785 7.261   1.00 82.88 59  A 1 
ATOM 463  C CD2 . TRP A 1 59  ? 39.481  -48.445 5.048   1.00 84.95 59  A 1 
ATOM 464  N NE1 . TRP A 1 59  ? 38.207  -48.187 6.838   1.00 81.76 59  A 1 
ATOM 465  C CE2 . TRP A 1 59  ? 38.224  -47.937 5.484   1.00 83.15 59  A 1 
ATOM 466  C CE3 . TRP A 1 59  ? 39.787  -48.331 3.674   1.00 82.48 59  A 1 
ATOM 467  C CZ2 . TRP A 1 59  ? 37.326  -47.326 4.606   1.00 82.17 59  A 1 
ATOM 468  C CZ3 . TRP A 1 59  ? 38.891  -47.724 2.782   1.00 81.48 59  A 1 
ATOM 469  C CH2 . TRP A 1 59  ? 37.665  -47.216 3.243   1.00 80.61 59  A 1 
ATOM 470  N N   . VAL A 1 60  ? 43.327  -51.887 4.449   1.00 92.88 60  A 1 
ATOM 471  C CA  . VAL A 1 60  ? 44.633  -52.377 4.006   1.00 92.55 60  A 1 
ATOM 472  C C   . VAL A 1 60  ? 45.069  -51.569 2.794   1.00 91.93 60  A 1 
ATOM 473  O O   . VAL A 1 60  ? 44.355  -51.505 1.796   1.00 89.99 60  A 1 
ATOM 474  C CB  . VAL A 1 60  ? 44.589  -53.885 3.694   1.00 92.24 60  A 1 
ATOM 475  C CG1 . VAL A 1 60  ? 45.967  -54.405 3.268   1.00 81.77 60  A 1 
ATOM 476  C CG2 . VAL A 1 60  ? 44.144  -54.701 4.921   1.00 81.10 60  A 1 
ATOM 477  N N   . GLN A 1 61  ? 46.238  -50.962 2.883   1.00 92.28 61  A 1 
ATOM 478  C CA  . GLN A 1 61  ? 46.892  -50.301 1.756   1.00 91.07 61  A 1 
ATOM 479  C C   . GLN A 1 61  ? 47.948  -51.239 1.165   1.00 91.25 61  A 1 
ATOM 480  O O   . GLN A 1 61  ? 48.756  -51.800 1.897   1.00 89.23 61  A 1 
ATOM 481  C CB  . GLN A 1 61  ? 47.482  -48.964 2.224   1.00 87.51 61  A 1 
ATOM 482  C CG  . GLN A 1 61  ? 48.085  -48.148 1.070   1.00 81.53 61  A 1 
ATOM 483  C CD  . GLN A 1 61  ? 48.597  -46.782 1.534   1.00 79.77 61  A 1 
ATOM 484  O OE1 . GLN A 1 61  ? 48.328  -46.310 2.629   1.00 73.06 61  A 1 
ATOM 485  N NE2 . GLN A 1 61  ? 49.356  -46.085 0.720   1.00 70.65 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? 47.924  -51.417 -0.140  1.00 88.74 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? 48.907  -52.247 -0.827  1.00 87.90 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? 48.835  -52.127 -2.343  1.00 87.66 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? 47.847  -51.659 -2.908  1.00 85.63 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? 49.913  -52.598 -3.015  1.00 84.80 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? 49.967  -52.652 -4.477  1.00 85.46 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? 49.233  -53.894 -4.994  1.00 86.63 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? 49.473  -55.015 -4.540  1.00 85.33 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? 51.438  -52.624 -4.930  1.00 82.41 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? 51.606  -52.376 -6.439  1.00 73.56 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? 53.025  -52.721 -6.925  1.00 71.88 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? 53.154  -53.244 -8.064  1.00 62.67 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? 53.992  -52.686 -6.135  1.00 62.72 63  A 1 
ATOM 499  N N   . ILE A 1 64  ? 48.330  -53.698 -5.967  1.00 88.95 64  A 1 
ATOM 500  C CA  . ILE A 1 64  ? 47.609  -54.779 -6.639  1.00 89.28 64  A 1 
ATOM 501  C C   . ILE A 1 64  ? 48.579  -55.574 -7.515  1.00 88.42 64  A 1 
ATOM 502  O O   . ILE A 1 64  ? 49.317  -55.025 -8.326  1.00 85.67 64  A 1 
ATOM 503  C CB  . ILE A 1 64  ? 46.417  -54.227 -7.448  1.00 89.34 64  A 1 
ATOM 504  C CG1 . ILE A 1 64  ? 45.401  -53.541 -6.499  1.00 85.44 64  A 1 
ATOM 505  C CG2 . ILE A 1 64  ? 45.733  -55.352 -8.246  1.00 83.77 64  A 1 
ATOM 506  C CD1 . ILE A 1 64  ? 44.263  -52.818 -7.221  1.00 80.57 64  A 1 
ATOM 507  N N   . SER A 1 65  ? 48.534  -56.906 -7.394  1.00 86.84 65  A 1 
ATOM 508  C CA  . SER A 1 65  ? 49.297  -57.817 -8.244  1.00 87.16 65  A 1 
ATOM 509  C C   . SER A 1 65  ? 48.509  -59.082 -8.562  1.00 87.97 65  A 1 
ATOM 510  O O   . SER A 1 65  ? 47.625  -59.485 -7.806  1.00 86.01 65  A 1 
ATOM 511  C CB  . SER A 1 65  ? 50.645  -58.147 -7.592  1.00 84.10 65  A 1 
ATOM 512  O OG  . SER A 1 65  ? 50.477  -58.729 -6.315  1.00 72.48 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? 48.819  -59.743 -9.675  1.00 89.72 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? 48.135  -60.941 -10.172 1.00 90.17 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? 46.616  -60.747 -10.329 1.00 90.91 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? 45.832  -61.631 -9.972  1.00 87.97 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? 48.492  -62.158 -9.291  1.00 88.53 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? 49.981  -62.413 -9.219  1.00 82.17 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? 50.641  -62.658 -10.211 1.00 73.84 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? 50.556  -62.385 -8.042  1.00 72.07 66  A 1 
ATOM 521  N N   . PHE A 1 67  ? 46.190  -59.604 -10.855 1.00 92.86 67  A 1 
ATOM 522  C CA  . PHE A 1 67  ? 44.777  -59.284 -11.043 1.00 92.70 67  A 1 
ATOM 523  C C   . PHE A 1 67  ? 44.118  -60.213 -12.069 1.00 92.85 67  A 1 
ATOM 524  O O   . PHE A 1 67  ? 44.585  -60.367 -13.198 1.00 90.63 67  A 1 
ATOM 525  C CB  . PHE A 1 67  ? 44.619  -57.812 -11.435 1.00 91.93 67  A 1 
ATOM 526  C CG  . PHE A 1 67  ? 43.170  -57.411 -11.624 1.00 90.80 67  A 1 
ATOM 527  C CD1 . PHE A 1 67  ? 42.598  -57.400 -12.909 1.00 74.08 67  A 1 
ATOM 528  C CD2 . PHE A 1 67  ? 42.378  -57.092 -10.507 1.00 74.99 67  A 1 
ATOM 529  C CE1 . PHE A 1 67  ? 41.242  -57.068 -13.077 1.00 75.38 67  A 1 
ATOM 530  C CE2 . PHE A 1 67  ? 41.021  -56.760 -10.675 1.00 74.55 67  A 1 
ATOM 531  C CZ  . PHE A 1 67  ? 40.453  -56.746 -11.959 1.00 88.16 67  A 1 
ATOM 532  N N   . LYS A 1 68  ? 42.994  -60.839 -11.689 1.00 94.38 68  A 1 
ATOM 533  C CA  . LYS A 1 68  ? 42.193  -61.707 -12.558 1.00 94.11 68  A 1 
ATOM 534  C C   . LYS A 1 68  ? 40.712  -61.398 -12.391 1.00 94.52 68  A 1 
ATOM 535  O O   . LYS A 1 68  ? 40.149  -61.585 -11.318 1.00 93.02 68  A 1 
ATOM 536  C CB  . LYS A 1 68  ? 42.487  -63.187 -12.265 1.00 93.09 68  A 1 
ATOM 537  C CG  . LYS A 1 68  ? 43.909  -63.583 -12.688 1.00 83.87 68  A 1 
ATOM 538  C CD  . LYS A 1 68  ? 44.178  -65.073 -12.445 1.00 79.85 68  A 1 
ATOM 539  C CE  . LYS A 1 68  ? 45.629  -65.366 -12.841 1.00 70.43 68  A 1 
ATOM 540  N NZ  . LYS A 1 68  ? 45.982  -66.789 -12.630 1.00 60.19 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? 40.073  -61.010 -13.478 1.00 94.01 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? 38.620  -60.896 -13.570 1.00 94.05 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? 38.039  -62.216 -14.095 1.00 94.26 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? 38.326  -62.625 -15.221 1.00 91.85 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? 38.266  -59.693 -14.465 1.00 92.57 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? 36.751  -59.446 -14.606 1.00 89.57 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? 36.102  -59.033 -13.289 1.00 73.33 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? 36.506  -58.335 -15.625 1.00 73.97 69  A 1 
ATOM 549  N N   . HIS A 1 70  ? 37.232  -62.892 -13.291 1.00 94.44 70  A 1 
ATOM 550  C CA  . HIS A 1 70  ? 36.534  -64.108 -13.696 1.00 93.94 70  A 1 
ATOM 551  C C   . HIS A 1 70  ? 35.250  -63.805 -14.477 1.00 94.09 70  A 1 
ATOM 552  O O   . HIS A 1 70  ? 34.618  -62.765 -14.305 1.00 90.82 70  A 1 
ATOM 553  C CB  . HIS A 1 70  ? 36.254  -64.982 -12.467 1.00 91.85 70  A 1 
ATOM 554  C CG  . HIS A 1 70  ? 37.427  -65.865 -12.115 1.00 86.54 70  A 1 
ATOM 555  N ND1 . HIS A 1 70  ? 37.570  -67.198 -12.459 1.00 70.47 70  A 1 
ATOM 556  C CD2 . HIS A 1 70  ? 38.550  -65.505 -11.429 1.00 70.74 70  A 1 
ATOM 557  C CE1 . HIS A 1 70  ? 38.740  -67.624 -11.978 1.00 71.46 70  A 1 
ATOM 558  N NE2 . HIS A 1 70  ? 39.379  -66.629 -11.352 1.00 73.50 70  A 1 
ATOM 559  N N   . SER A 1 71  ? 34.801  -64.776 -15.293 1.00 94.09 71  A 1 
ATOM 560  C CA  . SER A 1 71  ? 33.542  -64.701 -16.049 1.00 94.16 71  A 1 
ATOM 561  C C   . SER A 1 71  ? 32.296  -64.531 -15.167 1.00 93.63 71  A 1 
ATOM 562  O O   . SER A 1 71  ? 31.284  -63.996 -15.619 1.00 89.92 71  A 1 
ATOM 563  C CB  . SER A 1 71  ? 33.387  -65.963 -16.903 1.00 93.72 71  A 1 
ATOM 564  O OG  . SER A 1 71  ? 33.519  -67.118 -16.096 1.00 84.26 71  A 1 
ATOM 565  N N   . SER A 1 72  ? 32.374  -64.934 -13.889 1.00 93.81 72  A 1 
ATOM 566  C CA  . SER A 1 72  ? 31.334  -64.695 -12.872 1.00 93.57 72  A 1 
ATOM 567  C C   . SER A 1 72  ? 31.225  -63.229 -12.423 1.00 93.52 72  A 1 
ATOM 568  O O   . SER A 1 72  ? 30.300  -62.881 -11.688 1.00 90.08 72  A 1 
ATOM 569  C CB  . SER A 1 72  ? 31.607  -65.584 -11.656 1.00 92.60 72  A 1 
ATOM 570  O OG  . SER A 1 72  ? 32.903  -65.326 -11.150 1.00 84.17 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? 32.167  -62.384 -12.828 1.00 93.94 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? 32.259  -60.991 -12.399 1.00 93.90 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? 32.994  -60.791 -11.068 1.00 94.50 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? 33.034  -59.672 -10.571 1.00 92.46 73  A 1 
ATOM 575  N N   . HIS A 1 74  ? 33.561  -61.838 -10.473 1.00 95.00 74  A 1 
ATOM 576  C CA  . HIS A 1 74  ? 34.417  -61.715 -9.290  1.00 95.20 74  A 1 
ATOM 577  C C   . HIS A 1 74  ? 35.841  -61.313 -9.684  1.00 95.06 74  A 1 
ATOM 578  O O   . HIS A 1 74  ? 36.371  -61.788 -10.689 1.00 93.34 74  A 1 
ATOM 579  C CB  . HIS A 1 74  ? 34.418  -63.027 -8.494  1.00 94.17 74  A 1 
ATOM 580  C CG  . HIS A 1 74  ? 33.045  -63.449 -8.029  1.00 93.02 74  A 1 
ATOM 581  N ND1 . HIS A 1 74  ? 32.033  -62.619 -7.615  1.00 80.18 74  A 1 
ATOM 582  C CD2 . HIS A 1 74  ? 32.560  -64.726 -7.956  1.00 80.61 74  A 1 
ATOM 583  C CE1 . HIS A 1 74  ? 30.968  -63.379 -7.307  1.00 83.28 74  A 1 
ATOM 584  N NE2 . HIS A 1 74  ? 31.242  -64.667 -7.495  1.00 84.18 74  A 1 
ATOM 585  N N   . MET A 1 75  ? 36.465  -60.458 -8.878  1.00 95.76 75  A 1 
ATOM 586  C CA  . MET A 1 75  ? 37.843  -60.027 -9.053  1.00 95.70 75  A 1 
ATOM 587  C C   . MET A 1 75  ? 38.723  -60.704 -8.001  1.00 96.02 75  A 1 
ATOM 588  O O   . MET A 1 75  ? 38.418  -60.655 -6.816  1.00 94.99 75  A 1 
ATOM 589  C CB  . MET A 1 75  ? 37.951  -58.502 -8.956  1.00 94.30 75  A 1 
ATOM 590  C CG  . MET A 1 75  ? 37.099  -57.767 -9.996  1.00 90.38 75  A 1 
ATOM 591  S SD  . MET A 1 75  ? 37.133  -55.970 -9.794  1.00 88.60 75  A 1 
ATOM 592  C CE  . MET A 1 75  ? 36.020  -55.476 -11.131 1.00 74.69 75  A 1 
ATOM 593  N N   . TYR A 1 76  ? 39.811  -61.322 -8.433  1.00 94.96 76  A 1 
ATOM 594  C CA  . TYR A 1 76  ? 40.821  -61.921 -7.566  1.00 94.91 76  A 1 
ATOM 595  C C   . TYR A 1 76  ? 42.168  -61.260 -7.835  1.00 94.96 76  A 1 
ATOM 596  O O   . TYR A 1 76  ? 42.565  -61.113 -8.989  1.00 93.29 76  A 1 
ATOM 597  C CB  . TYR A 1 76  ? 40.899  -63.431 -7.788  1.00 94.12 76  A 1 
ATOM 598  C CG  . TYR A 1 76  ? 39.628  -64.168 -7.424  1.00 93.15 76  A 1 
ATOM 599  C CD1 . TYR A 1 76  ? 39.429  -64.620 -6.107  1.00 80.80 76  A 1 
ATOM 600  C CD2 . TYR A 1 76  ? 38.636  -64.394 -8.401  1.00 80.45 76  A 1 
ATOM 601  C CE1 . TYR A 1 76  ? 38.246  -65.306 -5.769  1.00 80.38 76  A 1 
ATOM 602  C CE2 . TYR A 1 76  ? 37.452  -65.072 -8.065  1.00 79.56 76  A 1 
ATOM 603  C CZ  . TYR A 1 76  ? 37.261  -65.535 -6.747  1.00 89.78 76  A 1 
ATOM 604  O OH  . TYR A 1 76  ? 36.118  -66.198 -6.421  1.00 87.97 76  A 1 
ATOM 605  N N   . PHE A 1 77  ? 42.852  -60.885 -6.785  1.00 94.32 77  A 1 
ATOM 606  C CA  . PHE A 1 77  ? 44.162  -60.241 -6.863  1.00 94.37 77  A 1 
ATOM 607  C C   . PHE A 1 77  ? 44.924  -60.451 -5.555  1.00 94.64 77  A 1 
ATOM 608  O O   . PHE A 1 77  ? 44.398  -61.006 -4.595  1.00 93.28 77  A 1 
ATOM 609  C CB  . PHE A 1 77  ? 43.983  -58.751 -7.204  1.00 94.08 77  A 1 
ATOM 610  C CG  . PHE A 1 77  ? 43.115  -57.961 -6.247  1.00 94.19 77  A 1 
ATOM 611  C CD1 . PHE A 1 77  ? 41.714  -57.990 -6.382  1.00 84.28 77  A 1 
ATOM 612  C CD2 . PHE A 1 77  ? 43.705  -57.181 -5.239  1.00 84.94 77  A 1 
ATOM 613  C CE1 . PHE A 1 77  ? 40.907  -57.251 -5.504  1.00 83.88 77  A 1 
ATOM 614  C CE2 . PHE A 1 77  ? 42.895  -56.444 -4.365  1.00 83.97 77  A 1 
ATOM 615  C CZ  . PHE A 1 77  ? 41.495  -56.478 -4.495  1.00 91.52 77  A 1 
ATOM 616  N N   . SER A 1 78  ? 46.182  -60.058 -5.520  1.00 93.59 78  A 1 
ATOM 617  C CA  . SER A 1 78  ? 46.980  -60.035 -4.296  1.00 92.85 78  A 1 
ATOM 618  C C   . SER A 1 78  ? 47.332  -58.595 -3.964  1.00 92.79 78  A 1 
ATOM 619  O O   . SER A 1 78  ? 47.756  -57.856 -4.847  1.00 91.04 78  A 1 
ATOM 620  C CB  . SER A 1 78  ? 48.249  -60.881 -4.435  1.00 91.71 78  A 1 
ATOM 621  O OG  . SER A 1 78  ? 47.922  -62.217 -4.781  1.00 81.14 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? 47.147  -58.211 -2.711  1.00 92.39 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 47.705  -56.977 -2.167  1.00 91.98 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 49.095  -57.285 -1.623  1.00 91.74 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 49.241  -58.197 -0.811  1.00 89.31 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? 46.795  -56.423 -1.066  1.00 91.69 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? 45.450  -55.900 -1.579  1.00 89.43 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? 44.512  -55.686 -0.395  1.00 75.62 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? 45.600  -54.583 -2.337  1.00 77.06 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? 50.104  -56.563 -2.079  1.00 85.44 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? 51.492  -56.732 -1.650  1.00 83.98 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? 52.028  -55.440 -1.049  1.00 83.37 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? 51.703  -54.350 -1.497  1.00 79.77 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? 52.368  -57.294 -2.794  1.00 79.28 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? 52.516  -56.307 -3.959  1.00 71.93 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? 53.457  -56.765 -5.080  1.00 71.52 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? 53.517  -55.551 -6.019  1.00 60.38 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? 54.399  -55.649 -7.192  1.00 55.61 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? 52.883  -55.614 -0.064  1.00 86.62 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? 53.765  -54.594 0.488   1.00 84.22 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? 55.219  -55.071 0.335   1.00 83.33 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? 55.476  -56.205 -0.089  1.00 78.23 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? 53.344  -54.304 1.947   1.00 81.36 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? 54.099  -53.155 2.622   1.00 78.22 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? 54.798  -52.394 1.916   1.00 71.53 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? 54.078  -53.128 3.869   1.00 72.51 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? 56.187  -54.241 0.713   1.00 81.20 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? 57.618  -54.528 0.612   1.00 80.06 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? 58.052  -55.853 1.281   1.00 81.81 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? 59.094  -56.400 0.922   1.00 77.74 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? 58.364  -53.338 1.222   1.00 78.04 82  A 1 
ATOM 652  N N   . ARG A 1 83  ? 57.274  -56.368 2.251   1.00 85.23 83  A 1 
ATOM 653  C CA  . ARG A 1 83  ? 57.629  -57.551 3.059   1.00 86.78 83  A 1 
ATOM 654  C C   . ARG A 1 83  ? 56.584  -58.668 3.073   1.00 87.81 83  A 1 
ATOM 655  O O   . ARG A 1 83  ? 56.902  -59.765 3.517   1.00 82.69 83  A 1 
ATOM 656  C CB  . ARG A 1 83  ? 57.941  -57.105 4.494   1.00 84.89 83  A 1 
ATOM 657  C CG  . ARG A 1 83  ? 59.139  -56.150 4.562   1.00 78.57 83  A 1 
ATOM 658  C CD  . ARG A 1 83  ? 59.458  -55.807 6.017   1.00 73.59 83  A 1 
ATOM 659  N NE  . ARG A 1 83  ? 60.579  -54.859 6.110   1.00 65.16 83  A 1 
ATOM 660  C CZ  . ARG A 1 83  ? 61.085  -54.356 7.223   1.00 56.17 83  A 1 
ATOM 661  N NH1 . ARG A 1 83  ? 60.619  -54.680 8.396   1.00 52.96 83  A 1 
ATOM 662  N NH2 . ARG A 1 83  ? 62.073  -53.504 7.172   1.00 51.03 83  A 1 
ATOM 663  N N   . ALA A 1 84  ? 55.360  -58.424 2.642   1.00 89.49 84  A 1 
ATOM 664  C CA  . ALA A 1 84  ? 54.256  -59.365 2.767   1.00 89.43 84  A 1 
ATOM 665  C C   . ALA A 1 84  ? 53.275  -59.258 1.595   1.00 89.67 84  A 1 
ATOM 666  O O   . ALA A 1 84  ? 53.198  -58.242 0.908   1.00 86.10 84  A 1 
ATOM 667  C CB  . ALA A 1 84  ? 53.555  -59.129 4.113   1.00 88.04 84  A 1 
ATOM 668  N N   . GLN A 1 85  ? 52.498  -60.327 1.385   1.00 91.19 85  A 1 
ATOM 669  C CA  . GLN A 1 85  ? 51.403  -60.343 0.423   1.00 91.75 85  A 1 
ATOM 670  C C   . GLN A 1 85  ? 50.194  -61.082 1.003   1.00 92.18 85  A 1 
ATOM 671  O O   . GLN A 1 85  ? 50.350  -62.076 1.711   1.00 90.14 85  A 1 
ATOM 672  C CB  . GLN A 1 85  ? 51.856  -60.942 -0.922  1.00 88.44 85  A 1 
ATOM 673  C CG  . GLN A 1 85  ? 52.254  -62.431 -0.837  1.00 80.16 85  A 1 
ATOM 674  C CD  . GLN A 1 85  ? 52.694  -63.030 -2.174  1.00 82.40 85  A 1 
ATOM 675  O OE1 . GLN A 1 85  ? 52.693  -62.407 -3.222  1.00 72.75 85  A 1 
ATOM 676  N NE2 . GLN A 1 85  ? 53.083  -64.284 -2.198  1.00 70.58 85  A 1 
ATOM 677  N N   . ILE A 1 86  ? 48.990  -60.639 0.662   1.00 93.43 86  A 1 
ATOM 678  C CA  . ILE A 1 86  ? 47.725  -61.264 1.040   1.00 93.73 86  A 1 
ATOM 679  C C   . ILE A 1 86  ? 46.838  -61.419 -0.193  1.00 93.89 86  A 1 
ATOM 680  O O   . ILE A 1 86  ? 46.714  -60.507 -1.008  1.00 92.57 86  A 1 
ATOM 681  C CB  . ILE A 1 86  ? 47.048  -60.500 2.200   1.00 92.78 86  A 1 
ATOM 682  C CG1 . ILE A 1 86  ? 45.828  -61.288 2.728   1.00 82.76 86  A 1 
ATOM 683  C CG2 . ILE A 1 86  ? 46.664  -59.064 1.811   1.00 83.64 86  A 1 
ATOM 684  C CD1 . ILE A 1 86  ? 45.256  -60.745 4.043   1.00 79.67 86  A 1 
ATOM 685  N N   . LYS A 1 87  ? 46.225  -62.603 -0.343  1.00 95.14 87  A 1 
ATOM 686  C CA  . LYS A 1 87  ? 45.256  -62.835 -1.421  1.00 94.86 87  A 1 
ATOM 687  C C   . LYS A 1 87  ? 43.969  -62.082 -1.108  1.00 95.41 87  A 1 
ATOM 688  O O   . LYS A 1 87  ? 43.473  -62.160 0.008   1.00 94.63 87  A 1 
ATOM 689  C CB  . LYS A 1 87  ? 44.983  -64.333 -1.596  1.00 94.02 87  A 1 
ATOM 690  C CG  . LYS A 1 87  ? 46.203  -65.098 -2.132  1.00 89.40 87  A 1 
ATOM 691  C CD  . LYS A 1 87  ? 45.883  -66.599 -2.215  1.00 82.47 87  A 1 
ATOM 692  C CE  . LYS A 1 87  ? 47.119  -67.400 -2.621  1.00 74.92 87  A 1 
ATOM 693  N NZ  . LYS A 1 87  ? 46.893  -68.857 -2.403  1.00 64.80 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? 43.405  -61.390 -2.092  1.00 95.31 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? 42.183  -60.617 -1.963  1.00 95.46 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? 41.121  -61.087 -2.962  1.00 95.58 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? 41.427  -61.430 -4.105  1.00 94.18 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? 42.523  -59.134 -2.095  1.00 94.81 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 39.869  -61.121 -2.515  1.00 95.64 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 38.716  -61.452 -3.340  1.00 95.50 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 37.664  -60.343 -3.247  1.00 95.77 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 37.201  -60.013 -2.158  1.00 94.48 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 38.164  -62.816 -2.903  1.00 94.69 89  A 1 
ATOM 704  N N   . PHE A 1 90  ? 37.263  -59.787 -4.394  1.00 95.21 90  A 1 
ATOM 705  C CA  . PHE A 1 90  ? 36.220  -58.771 -4.490  1.00 95.10 90  A 1 
ATOM 706  C C   . PHE A 1 90  ? 35.042  -59.333 -5.284  1.00 95.09 90  A 1 
ATOM 707  O O   . PHE A 1 90  ? 35.122  -59.552 -6.492  1.00 93.43 90  A 1 
ATOM 708  C CB  . PHE A 1 90  ? 36.809  -57.490 -5.089  1.00 94.06 90  A 1 
ATOM 709  C CG  . PHE A 1 90  ? 36.032  -56.199 -4.858  1.00 93.51 90  A 1 
ATOM 710  C CD1 . PHE A 1 90  ? 36.573  -54.985 -5.343  1.00 83.31 90  A 1 
ATOM 711  C CD2 . PHE A 1 90  ? 34.828  -56.156 -4.140  1.00 83.49 90  A 1 
ATOM 712  C CE1 . PHE A 1 90  ? 35.914  -53.770 -5.111  1.00 82.60 90  A 1 
ATOM 713  C CE2 . PHE A 1 90  ? 34.165  -54.938 -3.913  1.00 82.78 90  A 1 
ATOM 714  C CZ  . PHE A 1 90  ? 34.713  -53.745 -4.398  1.00 89.80 90  A 1 
ATOM 715  N N   . PHE A 1 91  ? 33.942  -59.625 -4.580  1.00 94.08 91  A 1 
ATOM 716  C CA  . PHE A 1 91  ? 32.770  -60.245 -5.186  1.00 93.77 91  A 1 
ATOM 717  C C   . PHE A 1 91  ? 31.964  -59.265 -6.049  1.00 93.52 91  A 1 
ATOM 718  O O   . PHE A 1 91  ? 31.932  -58.064 -5.796  1.00 91.16 91  A 1 
ATOM 719  C CB  . PHE A 1 91  ? 31.905  -60.901 -4.099  1.00 92.95 91  A 1 
ATOM 720  C CG  . PHE A 1 91  ? 32.593  -62.046 -3.371  1.00 91.92 91  A 1 
ATOM 721  C CD1 . PHE A 1 91  ? 33.088  -63.152 -4.085  1.00 80.51 91  A 1 
ATOM 722  C CD2 . PHE A 1 91  ? 32.745  -62.006 -1.973  1.00 80.59 91  A 1 
ATOM 723  C CE1 . PHE A 1 91  ? 33.740  -64.203 -3.409  1.00 78.72 91  A 1 
ATOM 724  C CE2 . PHE A 1 91  ? 33.392  -63.056 -1.300  1.00 79.84 91  A 1 
ATOM 725  C CZ  . PHE A 1 91  ? 33.890  -64.153 -2.019  1.00 87.01 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 31.257  -59.812 -7.043  1.00 93.70 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 30.465  -59.056 -8.024  1.00 93.30 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 29.525  -58.034 -7.391  1.00 92.89 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 29.415  -56.923 -7.895  1.00 89.68 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 29.683  -60.046 -8.898  1.00 91.89 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 28.860  -59.349 -9.991  1.00 86.31 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 28.106  -60.374 -10.835 1.00 81.82 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 27.253  -59.711 -11.837 1.00 71.65 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 26.415  -60.303 -12.666 1.00 63.91 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 26.257  -61.594 -12.683 1.00 58.64 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 25.708  -59.597 -13.503 1.00 58.45 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? 28.870  -58.392 -6.298  1.00 92.42 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? 27.915  -57.496 -5.640  1.00 90.72 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? 28.576  -56.231 -5.068  1.00 89.92 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? 27.924  -55.198 -5.005  1.00 85.71 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? 27.177  -58.268 -4.527  1.00 89.39 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? 26.293  -59.396 -5.030  1.00 81.27 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? 26.098  -59.621 -6.211  1.00 72.03 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? 25.740  -60.177 -4.130  1.00 71.87 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? 29.857  -56.326 -4.654  1.00 90.60 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 30.620  -55.179 -4.155  1.00 89.04 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? 31.317  -54.408 -5.275  1.00 89.60 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? 31.320  -53.182 -5.266  1.00 86.25 94  A 1 
ATOM 749  N N   . ASN A 1 95  ? 31.865  -55.113 -6.280  1.00 91.02 95  A 1 
ATOM 750  C CA  . ASN A 1 95  ? 32.663  -54.478 -7.334  1.00 90.52 95  A 1 
ATOM 751  C C   . ASN A 1 95  ? 31.847  -53.847 -8.478  1.00 88.67 95  A 1 
ATOM 752  O O   . ASN A 1 95  ? 32.418  -53.130 -9.290  1.00 83.69 95  A 1 
ATOM 753  C CB  . ASN A 1 95  ? 33.753  -55.454 -7.810  1.00 89.35 95  A 1 
ATOM 754  C CG  . ASN A 1 95  ? 33.267  -56.617 -8.664  1.00 89.07 95  A 1 
ATOM 755  O OD1 . ASN A 1 95  ? 32.275  -56.576 -9.361  1.00 79.34 95  A 1 
ATOM 756  N ND2 . ASN A 1 95  ? 33.998  -57.706 -8.672  1.00 80.50 95  A 1 
ATOM 757  N N   . MET A 1 96  ? 30.528  -54.081 -8.536  1.00 89.16 96  A 1 
ATOM 758  C CA  . MET A 1 96  ? 29.637  -53.525 -9.564  1.00 86.98 96  A 1 
ATOM 759  C C   . MET A 1 96  ? 29.657  -51.990 -9.612  1.00 85.40 96  A 1 
ATOM 760  O O   . MET A 1 96  ? 29.439  -51.402 -10.669 1.00 79.05 96  A 1 
ATOM 761  C CB  . MET A 1 96  ? 28.220  -54.057 -9.315  1.00 84.05 96  A 1 
ATOM 762  C CG  . MET A 1 96  ? 27.215  -53.617 -10.386 1.00 72.43 96  A 1 
ATOM 763  S SD  . MET A 1 96  ? 25.576  -54.381 -10.199 1.00 68.47 96  A 1 
ATOM 764  C CE  . MET A 1 96  ? 24.709  -53.538 -11.545 1.00 58.97 96  A 1 
ATOM 765  N N   . TYR A 1 97  ? 29.939  -51.347 -8.485  1.00 84.09 97  A 1 
ATOM 766  C CA  . TYR A 1 97  ? 29.958  -49.884 -8.347  1.00 82.19 97  A 1 
ATOM 767  C C   . TYR A 1 97  ? 31.374  -49.290 -8.379  1.00 81.94 97  A 1 
ATOM 768  O O   . TYR A 1 97  ? 31.566  -48.114 -8.084  1.00 78.43 97  A 1 
ATOM 769  C CB  . TYR A 1 97  ? 29.206  -49.502 -7.071  1.00 79.96 97  A 1 
ATOM 770  C CG  . TYR A 1 97  ? 27.771  -49.995 -7.053  1.00 72.77 97  A 1 
ATOM 771  C CD1 . TYR A 1 97  ? 26.772  -49.270 -7.734  1.00 66.87 97  A 1 
ATOM 772  C CD2 . TYR A 1 97  ? 27.437  -51.178 -6.373  1.00 65.24 97  A 1 
ATOM 773  C CE1 . TYR A 1 97  ? 25.441  -49.726 -7.725  1.00 59.66 97  A 1 
ATOM 774  C CE2 . TYR A 1 97  ? 26.105  -51.639 -6.366  1.00 60.32 97  A 1 
ATOM 775  C CZ  . TYR A 1 97  ? 25.103  -50.906 -7.036  1.00 61.06 97  A 1 
ATOM 776  O OH  . TYR A 1 97  ? 23.821  -51.338 -7.019  1.00 60.90 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? 32.381  -50.111 -8.703  1.00 84.51 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? 33.762  -49.659 -8.777  1.00 84.18 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? 33.945  -48.735 -9.991  1.00 82.45 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? 33.755  -49.143 -11.134 1.00 78.21 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? 34.683  -50.894 -8.814  1.00 84.13 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? 36.166  -50.551 -8.624  1.00 81.92 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? 36.469  -50.087 -7.200  1.00 68.64 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? 37.006  -51.799 -8.900  1.00 69.59 98  A 1 
ATOM 785  N N   . LYS A 1 99  ? 34.333  -47.485 -9.748  1.00 81.30 99  A 1 
ATOM 786  C CA  . LYS A 1 99  ? 34.451  -46.433 -10.777 1.00 78.38 99  A 1 
ATOM 787  C C   . LYS A 1 99  ? 35.760  -46.479 -11.578 1.00 78.38 99  A 1 
ATOM 788  O O   . LYS A 1 99  ? 35.947  -45.673 -12.487 1.00 74.82 99  A 1 
ATOM 789  C CB  . LYS A 1 99  ? 34.216  -45.050 -10.134 1.00 74.89 99  A 1 
ATOM 790  C CG  . LYS A 1 99  ? 32.801  -44.946 -9.526  1.00 68.53 99  A 1 
ATOM 791  C CD  . LYS A 1 99  ? 32.457  -43.559 -8.968  1.00 64.72 99  A 1 
ATOM 792  C CE  . LYS A 1 99  ? 31.035  -43.651 -8.391  1.00 58.12 99  A 1 
ATOM 793  N NZ  . LYS A 1 99  ? 30.509  -42.393 -7.835  1.00 52.21 99  A 1 
ATOM 794  N N   . PHE A 1 100 ? 36.656  -47.374 -11.250 1.00 80.59 100 A 1 
ATOM 795  C CA  . PHE A 1 100 ? 37.932  -47.551 -11.938 1.00 79.83 100 A 1 
ATOM 796  C C   . PHE A 1 100 ? 38.202  -49.036 -12.178 1.00 80.94 100 A 1 
ATOM 797  O O   . PHE A 1 100 ? 37.633  -49.905 -11.516 1.00 80.48 100 A 1 
ATOM 798  C CB  . PHE A 1 100 ? 39.056  -46.873 -11.143 1.00 79.39 100 A 1 
ATOM 799  C CG  . PHE A 1 100 ? 39.454  -47.576 -9.863  1.00 78.25 100 A 1 
ATOM 800  C CD1 . PHE A 1 100 ? 38.699  -47.402 -8.688  1.00 71.99 100 A 1 
ATOM 801  C CD2 . PHE A 1 100 ? 40.584  -48.420 -9.848  1.00 71.29 100 A 1 
ATOM 802  C CE1 . PHE A 1 100 ? 39.062  -48.069 -7.511  1.00 70.07 100 A 1 
ATOM 803  C CE2 . PHE A 1 100 ? 40.948  -49.085 -8.665  1.00 70.12 100 A 1 
ATOM 804  C CZ  . PHE A 1 100 ? 40.190  -48.912 -7.496  1.00 76.64 100 A 1 
ATOM 805  N N   . ARG A 1 101 ? 39.053  -49.331 -13.133 1.00 83.92 101 A 1 
ATOM 806  C CA  . ARG A 1 101 ? 39.488  -50.702 -13.402 1.00 84.49 101 A 1 
ATOM 807  C C   . ARG A 1 101 ? 40.800  -50.964 -12.662 1.00 85.40 101 A 1 
ATOM 808  O O   . ARG A 1 101 ? 41.766  -50.272 -12.954 1.00 83.28 101 A 1 
ATOM 809  C CB  . ARG A 1 101 ? 39.597  -50.910 -14.913 1.00 81.89 101 A 1 
ATOM 810  C CG  . ARG A 1 101 ? 39.864  -52.375 -15.254 1.00 71.44 101 A 1 
ATOM 811  C CD  . ARG A 1 101 ? 39.873  -52.563 -16.770 1.00 67.55 101 A 1 
ATOM 812  N NE  . ARG A 1 101 ? 40.120  -53.965 -17.135 1.00 59.07 101 A 1 
ATOM 813  C CZ  . ARG A 1 101 ? 40.104  -54.462 -18.355 1.00 51.50 101 A 1 
ATOM 814  N NH1 . ARG A 1 101 ? 39.843  -53.721 -19.392 1.00 48.51 101 A 1 
ATOM 815  N NH2 . ARG A 1 101 ? 40.355  -55.723 -18.549 1.00 46.73 101 A 1 
ATOM 816  N N   . PRO A 1 102 ? 40.850  -51.930 -11.729 1.00 86.93 102 A 1 
ATOM 817  C CA  . PRO A 1 102 ? 42.105  -52.302 -11.086 1.00 87.55 102 A 1 
ATOM 818  C C   . PRO A 1 102 ? 43.087  -52.890 -12.102 1.00 87.83 102 A 1 
ATOM 819  O O   . PRO A 1 102 ? 42.692  -53.678 -12.962 1.00 85.83 102 A 1 
ATOM 820  C CB  . PRO A 1 102 ? 41.735  -53.316 -9.999  1.00 87.38 102 A 1 
ATOM 821  C CG  . PRO A 1 102 ? 40.244  -53.074 -9.757  1.00 83.90 102 A 1 
ATOM 822  C CD  . PRO A 1 102 ? 39.748  -52.649 -11.136 1.00 85.48 102 A 1 
ATOM 823  N N   . GLU A 1 103 ? 44.361  -52.518 -11.985 1.00 83.68 103 A 1 
ATOM 824  C CA  . GLU A 1 103 ? 45.451  -53.006 -12.828 1.00 82.86 103 A 1 
ATOM 825  C C   . GLU A 1 103 ? 46.646  -53.421 -11.960 1.00 83.90 103 A 1 
ATOM 826  O O   . GLU A 1 103 ? 46.819  -52.935 -10.845 1.00 81.21 103 A 1 
ATOM 827  C CB  . GLU A 1 103 ? 45.848  -51.949 -13.874 1.00 78.35 103 A 1 
ATOM 828  C CG  . GLU A 1 103 ? 44.724  -51.695 -14.895 1.00 69.19 103 A 1 
ATOM 829  C CD  . GLU A 1 103 ? 45.080  -50.716 -16.025 1.00 66.67 103 A 1 
ATOM 830  O OE1 . GLU A 1 103 ? 44.222  -50.594 -16.941 1.00 59.13 103 A 1 
ATOM 831  O OE2 . GLU A 1 103 ? 46.169  -50.114 -15.995 1.00 57.79 103 A 1 
ATOM 832  N N   . ASP A 1 104 ? 47.460  -54.349 -12.458 1.00 81.40 104 A 1 
ATOM 833  C CA  . ASP A 1 104 ? 48.677  -54.764 -11.766 1.00 80.21 104 A 1 
ATOM 834  C C   . ASP A 1 104 ? 49.658  -53.589 -11.633 1.00 77.32 104 A 1 
ATOM 835  O O   . ASP A 1 104 ? 49.899  -52.856 -12.591 1.00 72.59 104 A 1 
ATOM 836  C CB  . ASP A 1 104 ? 49.337  -55.958 -12.490 1.00 79.23 104 A 1 
ATOM 837  C CG  . ASP A 1 104 ? 48.622  -57.304 -12.297 1.00 76.90 104 A 1 
ATOM 838  O OD1 . ASP A 1 104 ? 47.865  -57.460 -11.319 1.00 70.80 104 A 1 
ATOM 839  O OD2 . ASP A 1 104 ? 48.882  -58.231 -13.099 1.00 70.16 104 A 1 
ATOM 840  N N   . GLY A 1 105 ? 50.235  -53.416 -10.447 1.00 76.52 105 A 1 
ATOM 841  C CA  . GLY A 1 105 ? 51.117  -52.294 -10.109 1.00 73.02 105 A 1 
ATOM 842  C C   . GLY A 1 105 ? 50.398  -51.055 -9.566  1.00 74.19 105 A 1 
ATOM 843  O O   . GLY A 1 105 ? 51.052  -50.091 -9.181  1.00 70.03 105 A 1 
ATOM 844  N N   . MET A 1 106 ? 49.058  -51.067 -9.512  1.00 79.73 106 A 1 
ATOM 845  C CA  . MET A 1 106 ? 48.275  -49.973 -8.939  1.00 79.51 106 A 1 
ATOM 846  C C   . MET A 1 106 ? 48.262  -50.058 -7.411  1.00 81.59 106 A 1 
ATOM 847  O O   . MET A 1 106 ? 47.936  -51.097 -6.851  1.00 80.41 106 A 1 
ATOM 848  C CB  . MET A 1 106 ? 46.860  -50.011 -9.525  1.00 75.98 106 A 1 
ATOM 849  C CG  . MET A 1 106 ? 46.052  -48.765 -9.166  1.00 69.50 106 A 1 
ATOM 850  S SD  . MET A 1 106 ? 44.410  -48.748 -9.935  1.00 66.72 106 A 1 
ATOM 851  C CE  . MET A 1 106 ? 43.984  -47.021 -9.654  1.00 58.87 106 A 1 
ATOM 852  N N   . GLU A 1 107 ? 48.572  -48.957 -6.735  1.00 82.07 107 A 1 
ATOM 853  C CA  . GLU A 1 107 ? 48.420  -48.858 -5.283  1.00 81.44 107 A 1 
ATOM 854  C C   . GLU A 1 107 ? 46.959  -48.563 -4.936  1.00 81.85 107 A 1 
ATOM 855  O O   . GLU A 1 107 ? 46.343  -47.658 -5.502  1.00 79.54 107 A 1 
ATOM 856  C CB  . GLU A 1 107 ? 49.399  -47.812 -4.737  1.00 78.49 107 A 1 
ATOM 857  C CG  . GLU A 1 107 ? 49.641  -47.995 -3.234  1.00 70.52 107 A 1 
ATOM 858  C CD  . GLU A 1 107 ? 50.668  -47.005 -2.652  1.00 68.33 107 A 1 
ATOM 859  O OE1 . GLU A 1 107 ? 50.932  -47.118 -1.435  1.00 60.76 107 A 1 
ATOM 860  O OE2 . GLU A 1 107 ? 51.161  -46.131 -3.399  1.00 60.72 107 A 1 
ATOM 861  N N   . ALA A 1 108 ? 46.379  -49.361 -4.028  1.00 86.07 108 A 1 
ATOM 862  C CA  . ALA A 1 108 ? 44.981  -49.255 -3.637  1.00 87.67 108 A 1 
ATOM 863  C C   . ALA A 1 108 ? 44.812  -49.304 -2.118  1.00 88.28 108 A 1 
ATOM 864  O O   . ALA A 1 108 ? 45.486  -50.061 -1.426  1.00 86.67 108 A 1 
ATOM 865  C CB  . ALA A 1 108 ? 44.173  -50.359 -4.334  1.00 87.78 108 A 1 
ATOM 866  N N   . LEU A 1 109 ? 43.866  -48.530 -1.615  1.00 90.46 109 A 1 
ATOM 867  C CA  . LEU A 1 109 ? 43.336  -48.616 -0.264  1.00 90.32 109 A 1 
ATOM 868  C C   . LEU A 1 109 ? 42.062  -49.454 -0.307  1.00 91.09 109 A 1 
ATOM 869  O O   . LEU A 1 109 ? 41.117  -49.145 -1.032  1.00 89.82 109 A 1 
ATOM 870  C CB  . LEU A 1 109 ? 43.091  -47.201 0.283   1.00 88.71 109 A 1 
ATOM 871  C CG  . LEU A 1 109 ? 42.639  -47.175 1.753   1.00 83.96 109 A 1 
ATOM 872  C CD1 . LEU A 1 109 ? 43.749  -47.625 2.702   1.00 75.61 109 A 1 
ATOM 873  C CD2 . LEU A 1 109 ? 42.234  -45.752 2.136   1.00 74.82 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? 42.044  -50.539 0.461   1.00 91.71 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? 41.022  -51.567 0.393   1.00 92.74 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? 40.425  -51.773 1.774   1.00 93.17 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? 41.150  -52.009 2.736   1.00 91.66 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? 41.617  -52.867 -0.176  1.00 92.29 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? 40.524  -53.906 -0.387  1.00 78.28 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? 42.289  -52.639 -1.538  1.00 77.06 110 A 1 
ATOM 881  N N   . ARG A 1 111 ? 39.117  -51.730 1.872   1.00 92.02 111 A 1 
ATOM 882  C CA  . ARG A 1 111 ? 38.362  -52.060 3.081   1.00 92.73 111 A 1 
ATOM 883  C C   . ARG A 1 111 ? 37.739  -53.432 2.935   1.00 93.34 111 A 1 
ATOM 884  O O   . ARG A 1 111 ? 37.111  -53.729 1.921   1.00 92.29 111 A 1 
ATOM 885  C CB  . ARG A 1 111 ? 37.307  -50.980 3.354   1.00 91.11 111 A 1 
ATOM 886  C CG  . ARG A 1 111 ? 36.670  -51.136 4.746   1.00 85.31 111 A 1 
ATOM 887  C CD  . ARG A 1 111 ? 35.614  -50.052 5.012   1.00 83.09 111 A 1 
ATOM 888  N NE  . ARG A 1 111 ? 34.393  -50.232 4.203   1.00 73.71 111 A 1 
ATOM 889  C CZ  . ARG A 1 111 ? 33.330  -49.437 4.217   1.00 68.67 111 A 1 
ATOM 890  N NH1 . ARG A 1 111 ? 33.263  -48.380 4.974   1.00 61.61 111 A 1 
ATOM 891  N NH2 . ARG A 1 111 ? 32.310  -49.700 3.459   1.00 59.14 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? 37.847  -54.250 3.967   1.00 93.33 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? 37.269  -55.583 3.956   1.00 93.52 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? 37.516  -56.362 5.238   1.00 94.11 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? 37.933  -55.810 6.253   1.00 92.76 112 A 1 
ATOM 896  N N   . ARG A 1 113 ? 37.250  -57.668 5.189   1.00 93.93 113 A 1 
ATOM 897  C CA  . ARG A 1 113 ? 37.427  -58.595 6.312   1.00 94.16 113 A 1 
ATOM 898  C C   . ARG A 1 113 ? 38.451  -59.659 5.964   1.00 94.87 113 A 1 
ATOM 899  O O   . ARG A 1 113 ? 38.515  -60.115 4.824   1.00 93.16 113 A 1 
ATOM 900  C CB  . ARG A 1 113 ? 36.076  -59.207 6.691   1.00 92.16 113 A 1 
ATOM 901  C CG  . ARG A 1 113 ? 35.183  -58.168 7.384   1.00 84.54 113 A 1 
ATOM 902  C CD  . ARG A 1 113 ? 33.840  -58.749 7.819   1.00 83.12 113 A 1 
ATOM 903  N NE  . ARG A 1 113 ? 32.754  -58.373 6.905   1.00 72.58 113 A 1 
ATOM 904  C CZ  . ARG A 1 113 ? 31.458  -58.483 7.146   1.00 66.24 113 A 1 
ATOM 905  N NH1 . ARG A 1 113 ? 30.998  -59.031 8.239   1.00 59.46 113 A 1 
ATOM 906  N NH2 . ARG A 1 113 ? 30.600  -58.027 6.278   1.00 57.24 113 A 1 
ATOM 907  N N   . VAL A 1 114 ? 39.217  -60.090 6.960   1.00 95.16 114 A 1 
ATOM 908  C CA  . VAL A 1 114 ? 40.095  -61.251 6.815   1.00 95.10 114 A 1 
ATOM 909  C C   . VAL A 1 114 ? 39.276  -62.508 7.075   1.00 94.99 114 A 1 
ATOM 910  O O   . VAL A 1 114 ? 38.532  -62.582 8.043   1.00 93.13 114 A 1 
ATOM 911  C CB  . VAL A 1 114 ? 41.326  -61.165 7.728   1.00 94.25 114 A 1 
ATOM 912  C CG1 . VAL A 1 114 ? 42.309  -62.306 7.419   1.00 82.73 114 A 1 
ATOM 913  C CG2 . VAL A 1 114 ? 42.094  -59.852 7.527   1.00 81.79 114 A 1 
ATOM 914  N N   . SER A 1 115 ? 39.385  -63.504 6.212   1.00 95.04 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? 38.737  -64.806 6.381   1.00 94.32 115 A 1 
ATOM 916  C C   . SER A 1 115 ? 39.669  -65.918 5.897   1.00 94.80 115 A 1 
ATOM 917  O O   . SER A 1 115 ? 40.700  -65.657 5.282   1.00 93.29 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? 37.390  -64.809 5.645   1.00 92.56 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? 36.641  -65.968 5.947   1.00 82.64 115 A 1 
ATOM 920  N N   . VAL A 1 116 ? 39.313  -67.188 6.165   1.00 94.58 116 A 1 
ATOM 921  C CA  . VAL A 1 116 ? 40.087  -68.358 5.738   1.00 94.74 116 A 1 
ATOM 922  C C   . VAL A 1 116 ? 39.344  -69.096 4.632   1.00 94.63 116 A 1 
ATOM 923  O O   . VAL A 1 116 ? 38.164  -69.412 4.754   1.00 92.61 116 A 1 
ATOM 924  C CB  . VAL A 1 116 ? 40.415  -69.280 6.925   1.00 93.84 116 A 1 
ATOM 925  C CG1 . VAL A 1 116 ? 41.275  -70.479 6.492   1.00 83.87 116 A 1 
ATOM 926  C CG2 . VAL A 1 116 ? 41.195  -68.524 8.004   1.00 83.51 116 A 1 
ATOM 927  N N   . TYR A 1 117 ? 40.041  -69.411 3.564   1.00 92.81 117 A 1 
ATOM 928  C CA  . TYR A 1 117 ? 39.534  -70.311 2.542   1.00 91.81 117 A 1 
ATOM 929  C C   . TYR A 1 117 ? 39.752  -71.758 2.990   1.00 92.17 117 A 1 
ATOM 930  O O   . TYR A 1 117 ? 40.789  -72.359 2.722   1.00 90.83 117 A 1 
ATOM 931  C CB  . TYR A 1 117 ? 40.178  -69.989 1.187   1.00 91.23 117 A 1 
ATOM 932  C CG  . TYR A 1 117 ? 39.589  -70.802 0.049   1.00 90.13 117 A 1 
ATOM 933  C CD1 . TYR A 1 117 ? 40.378  -71.748 -0.636  1.00 77.65 117 A 1 
ATOM 934  C CD2 . TYR A 1 117 ? 38.236  -70.625 -0.314  1.00 78.15 117 A 1 
ATOM 935  C CE1 . TYR A 1 117 ? 39.815  -72.510 -1.676  1.00 77.58 117 A 1 
ATOM 936  C CE2 . TYR A 1 117 ? 37.668  -71.394 -1.346  1.00 76.96 117 A 1 
ATOM 937  C CZ  . TYR A 1 117 ? 38.459  -72.335 -2.030  1.00 86.83 117 A 1 
ATOM 938  O OH  . TYR A 1 117 ? 37.912  -73.089 -3.020  1.00 85.14 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? 38.747  -72.318 3.660   1.00 92.68 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? 38.794  -73.634 4.296   1.00 92.49 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? 39.368  -74.781 3.428   1.00 93.38 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? 40.191  -75.536 3.946   1.00 91.43 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? 37.401  -73.958 4.856   1.00 90.50 118 A 1 
ATOM 944  N N   . PRO A 1 119 ? 39.061  -74.915 2.108   1.00 93.22 119 A 1 
ATOM 945  C CA  . PRO A 1 119 ? 39.598  -76.013 1.302   1.00 92.67 119 A 1 
ATOM 946  C C   . PRO A 1 119 ? 41.127  -76.045 1.149   1.00 92.95 119 A 1 
ATOM 947  O O   . PRO A 1 119 ? 41.677  -77.090 0.811   1.00 90.13 119 A 1 
ATOM 948  C CB  . PRO A 1 119 ? 38.930  -75.876 -0.068  1.00 91.40 119 A 1 
ATOM 949  C CG  . PRO A 1 119 ? 37.632  -75.141 0.234   1.00 88.18 119 A 1 
ATOM 950  C CD  . PRO A 1 119 ? 38.045  -74.203 1.359   1.00 91.23 119 A 1 
ATOM 951  N N   . ARG A 1 120 ? 41.804  -74.910 1.342   1.00 93.02 120 A 1 
ATOM 952  C CA  . ARG A 1 120 ? 43.270  -74.795 1.217   1.00 92.38 120 A 1 
ATOM 953  C C   . ARG A 1 120 ? 43.967  -74.328 2.496   1.00 92.74 120 A 1 
ATOM 954  O O   . ARG A 1 120 ? 45.187  -74.328 2.532   1.00 89.91 120 A 1 
ATOM 955  C CB  . ARG A 1 120 ? 43.628  -73.888 0.031   1.00 90.78 120 A 1 
ATOM 956  C CG  . ARG A 1 120 ? 43.285  -74.528 -1.320  1.00 82.91 120 A 1 
ATOM 957  C CD  . ARG A 1 120 ? 43.781  -73.636 -2.464  1.00 80.74 120 A 1 
ATOM 958  N NE  . ARG A 1 120 ? 43.512  -74.247 -3.777  1.00 71.68 120 A 1 
ATOM 959  C CZ  . ARG A 1 120 ? 43.706  -73.677 -4.953  1.00 65.30 120 A 1 
ATOM 960  N NH1 . ARG A 1 120 ? 44.172  -72.461 -5.056  1.00 60.81 120 A 1 
ATOM 961  N NH2 . ARG A 1 120 ? 43.431  -74.324 -6.050  1.00 58.23 120 A 1 
ATOM 962  N N   . GLY A 1 121 ? 43.214  -73.902 3.506   1.00 92.39 121 A 1 
ATOM 963  C CA  . GLY A 1 121 ? 43.775  -73.322 4.726   1.00 92.15 121 A 1 
ATOM 964  C C   . GLY A 1 121 ? 44.442  -71.955 4.530   1.00 92.81 121 A 1 
ATOM 965  O O   . GLY A 1 121 ? 45.057  -71.434 5.450   1.00 90.16 121 A 1 
ATOM 966  N N   . ASP A 1 122 ? 44.319  -71.357 3.342   1.00 92.91 122 A 1 
ATOM 967  C CA  . ASP A 1 122 ? 44.880  -70.041 3.045   1.00 92.71 122 A 1 
ATOM 968  C C   . ASP A 1 122 ? 43.990  -68.943 3.641   1.00 93.74 122 A 1 
ATOM 969  O O   . ASP A 1 122 ? 42.771  -68.956 3.449   1.00 91.70 122 A 1 
ATOM 970  C CB  . ASP A 1 122 ? 44.999  -69.821 1.524   1.00 89.33 122 A 1 
ATOM 971  C CG  . ASP A 1 122 ? 46.095  -70.595 0.784   1.00 81.78 122 A 1 
ATOM 972  O OD1 . ASP A 1 122 ? 47.058  -71.072 1.405   1.00 74.75 122 A 1 
ATOM 973  O OD2 . ASP A 1 122 ? 46.031  -70.576 -0.481  1.00 73.76 122 A 1 
ATOM 974  N N   . TYR A 1 123 ? 44.568  -67.951 4.287   1.00 92.61 123 A 1 
ATOM 975  C CA  . TYR A 1 123 ? 43.844  -66.733 4.645   1.00 92.95 123 A 1 
ATOM 976  C C   . TYR A 1 123 ? 43.710  -65.809 3.432   1.00 93.83 123 A 1 
ATOM 977  O O   . TYR A 1 123 ? 44.599  -65.700 2.588   1.00 91.62 123 A 1 
ATOM 978  C CB  . TYR A 1 123 ? 44.471  -66.059 5.878   1.00 90.16 123 A 1 
ATOM 979  C CG  . TYR A 1 123 ? 45.872  -65.528 5.667   1.00 87.00 123 A 1 
ATOM 980  C CD1 . TYR A 1 123 ? 46.987  -66.373 5.858   1.00 77.02 123 A 1 
ATOM 981  C CD2 . TYR A 1 123 ? 46.065  -64.187 5.286   1.00 76.78 123 A 1 
ATOM 982  C CE1 . TYR A 1 123 ? 48.288  -65.880 5.655   1.00 73.23 123 A 1 
ATOM 983  C CE2 . TYR A 1 123 ? 47.366  -63.692 5.079   1.00 73.63 123 A 1 
ATOM 984  C CZ  . TYR A 1 123 ? 48.479  -64.538 5.264   1.00 76.63 123 A 1 
ATOM 985  O OH  . TYR A 1 123 ? 49.738  -64.059 5.061   1.00 76.47 123 A 1 
ATOM 986  N N   . GLN A 1 124 ? 42.563  -65.132 3.335   1.00 94.87 124 A 1 
ATOM 987  C CA  . GLN A 1 124 ? 42.223  -64.223 2.246   1.00 95.03 124 A 1 
ATOM 988  C C   . GLN A 1 124 ? 41.534  -62.970 2.778   1.00 95.46 124 A 1 
ATOM 989  O O   . GLN A 1 124 ? 40.831  -63.007 3.788   1.00 94.15 124 A 1 
ATOM 990  C CB  . GLN A 1 124 ? 41.369  -64.944 1.189   1.00 92.73 124 A 1 
ATOM 991  C CG  . GLN A 1 124 ? 39.997  -65.408 1.722   1.00 86.41 124 A 1 
ATOM 992  C CD  . GLN A 1 124 ? 39.130  -66.112 0.676   1.00 87.59 124 A 1 
ATOM 993  O OE1 . GLN A 1 124 ? 39.489  -66.328 -0.477  1.00 78.99 124 A 1 
ATOM 994  N NE2 . GLN A 1 124 ? 37.928  -66.497 1.037   1.00 77.70 124 A 1 
ATOM 995  N N   . PHE A 1 125 ? 41.690  -61.862 2.065   1.00 95.19 125 A 1 
ATOM 996  C CA  . PHE A 1 125 ? 41.027  -60.602 2.370   1.00 95.45 125 A 1 
ATOM 997  C C   . PHE A 1 125 ? 39.781  -60.449 1.495   1.00 95.74 125 A 1 
ATOM 998  O O   . PHE A 1 125 ? 39.869  -60.360 0.272   1.00 94.42 125 A 1 
ATOM 999  C CB  . PHE A 1 125 ? 42.032  -59.458 2.191   1.00 94.88 125 A 1 
ATOM 1000 C CG  . PHE A 1 125 ? 41.583  -58.176 2.857   1.00 94.76 125 A 1 
ATOM 1001 C CD1 . PHE A 1 125 ? 41.079  -57.106 2.097   1.00 80.62 125 A 1 
ATOM 1002 C CD2 . PHE A 1 125 ? 41.672  -58.054 4.257   1.00 81.39 125 A 1 
ATOM 1003 C CE1 . PHE A 1 125 ? 40.680  -55.915 2.732   1.00 80.11 125 A 1 
ATOM 1004 C CE2 . PHE A 1 125 ? 41.269  -56.864 4.891   1.00 80.55 125 A 1 
ATOM 1005 C CZ  . PHE A 1 125 ? 40.780  -55.794 4.129   1.00 92.38 125 A 1 
ATOM 1006 N N   . LEU A 1 126 ? 38.606  -60.471 2.121   1.00 95.15 126 A 1 
ATOM 1007 C CA  . LEU A 1 126 ? 37.325  -60.267 1.447   1.00 95.10 126 A 1 
ATOM 1008 C C   . LEU A 1 126 ? 37.052  -58.770 1.332   1.00 95.17 126 A 1 
ATOM 1009 O O   . LEU A 1 126 ? 36.734  -58.115 2.322   1.00 93.29 126 A 1 
ATOM 1010 C CB  . LEU A 1 126 ? 36.204  -60.993 2.204   1.00 94.44 126 A 1 
ATOM 1011 C CG  . LEU A 1 126 ? 36.364  -62.521 2.284   1.00 91.38 126 A 1 
ATOM 1012 C CD1 . LEU A 1 126 ? 35.168  -63.115 3.034   1.00 77.02 126 A 1 
ATOM 1013 C CD2 . LEU A 1 126 ? 36.440  -63.175 0.903   1.00 78.92 126 A 1 
ATOM 1014 N N   . VAL A 1 127 ? 37.191  -58.261 0.126   1.00 95.28 127 A 1 
ATOM 1015 C CA  . VAL A 1 127 ? 37.070  -56.838 -0.173  1.00 95.07 127 A 1 
ATOM 1016 C C   . VAL A 1 127 ? 35.599  -56.440 -0.257  1.00 94.81 127 A 1 
ATOM 1017 O O   . VAL A 1 127 ? 34.819  -57.053 -0.983  1.00 93.46 127 A 1 
ATOM 1018 C CB  . VAL A 1 127 ? 37.817  -56.500 -1.476  1.00 94.27 127 A 1 
ATOM 1019 C CG1 . VAL A 1 127 ? 37.727  -55.010 -1.808  1.00 84.61 127 A 1 
ATOM 1020 C CG2 . VAL A 1 127 ? 39.298  -56.894 -1.372  1.00 80.15 127 A 1 
ATOM 1021 N N   . GLU A 1 128 ? 35.238  -55.387 0.462   1.00 92.90 128 A 1 
ATOM 1022 C CA  . GLU A 1 128 ? 33.921  -54.745 0.402   1.00 91.48 128 A 1 
ATOM 1023 C C   . GLU A 1 128 ? 33.975  -53.395 -0.325  1.00 90.86 128 A 1 
ATOM 1024 O O   . GLU A 1 128 ? 32.999  -52.979 -0.941  1.00 87.55 128 A 1 
ATOM 1025 C CB  . GLU A 1 128 ? 33.369  -54.554 1.824   1.00 89.69 128 A 1 
ATOM 1026 C CG  . GLU A 1 128 ? 33.108  -55.884 2.544   1.00 83.82 128 A 1 
ATOM 1027 C CD  . GLU A 1 128 ? 32.450  -55.723 3.924   1.00 82.33 128 A 1 
ATOM 1028 O OE1 . GLU A 1 128 ? 32.211  -56.772 4.575   1.00 72.82 128 A 1 
ATOM 1029 O OE2 . GLU A 1 128 ? 32.158  -54.581 4.342   1.00 73.82 128 A 1 
ATOM 1030 N N   . TYR A 1 129 ? 35.128  -52.737 -0.285  1.00 91.49 129 A 1 
ATOM 1031 C CA  . TYR A 1 129 ? 35.353  -51.441 -0.921  1.00 90.32 129 A 1 
ATOM 1032 C C   . TYR A 1 129 ? 36.822  -51.291 -1.334  1.00 91.07 129 A 1 
ATOM 1033 O O   . TYR A 1 129 ? 37.714  -51.791 -0.654  1.00 90.25 129 A 1 
ATOM 1034 C CB  . TYR A 1 129 ? 34.936  -50.343 0.054   1.00 87.68 129 A 1 
ATOM 1035 C CG  . TYR A 1 129 ? 35.182  -48.942 -0.447  1.00 82.49 129 A 1 
ATOM 1036 C CD1 . TYR A 1 129 ? 36.351  -48.257 -0.063  1.00 72.99 129 A 1 
ATOM 1037 C CD2 . TYR A 1 129 ? 34.251  -48.325 -1.306  1.00 70.17 129 A 1 
ATOM 1038 C CE1 . TYR A 1 129 ? 36.581  -46.948 -0.526  1.00 67.23 129 A 1 
ATOM 1039 C CE2 . TYR A 1 129 ? 34.478  -47.016 -1.768  1.00 66.54 129 A 1 
ATOM 1040 C CZ  . TYR A 1 129 ? 35.641  -46.322 -1.374  1.00 70.93 129 A 1 
ATOM 1041 O OH  . TYR A 1 129 ? 35.860  -45.056 -1.803  1.00 70.41 129 A 1 
ATOM 1042 N N   . MET A 1 130 ? 37.047  -50.599 -2.442  1.00 89.98 130 A 1 
ATOM 1043 C CA  . MET A 1 130 ? 38.390  -50.330 -2.954  1.00 90.08 130 A 1 
ATOM 1044 C C   . MET A 1 130 ? 38.441  -48.953 -3.606  1.00 89.02 130 A 1 
ATOM 1045 O O   . MET A 1 130 ? 37.575  -48.621 -4.417  1.00 86.02 130 A 1 
ATOM 1046 C CB  . MET A 1 130 ? 38.781  -51.427 -3.959  1.00 89.42 130 A 1 
ATOM 1047 C CG  . MET A 1 130 ? 40.152  -51.194 -4.612  1.00 86.40 130 A 1 
ATOM 1048 S SD  . MET A 1 130 ? 40.576  -52.380 -5.922  1.00 87.04 130 A 1 
ATOM 1049 C CE  . MET A 1 130 ? 40.749  -53.871 -4.936  1.00 77.16 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? 39.498  -48.218 -3.316  1.00 86.12 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? 39.818  -46.949 -3.967  1.00 83.93 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? 41.308  -46.867 -4.343  1.00 84.45 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? 42.150  -47.470 -3.681  1.00 82.71 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? 39.382  -45.773 -3.090  1.00 80.47 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? 40.119  -45.672 -1.753  1.00 72.31 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? 39.604  -44.521 -0.879  1.00 72.22 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? 40.301  -44.212 0.109   1.00 64.79 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? 38.520  -43.975 -1.199  1.00 64.55 131 A 1 
ATOM 1059 N N   . PRO A 1 132 ? 41.667  -46.182 -5.423  1.00 82.17 132 A 1 
ATOM 1060 C CA  . PRO A 1 132 ? 43.065  -45.988 -5.777  1.00 79.95 132 A 1 
ATOM 1061 C C   . PRO A 1 132 ? 43.742  -45.035 -4.784  1.00 79.08 132 A 1 
ATOM 1062 O O   . PRO A 1 132 ? 43.223  -43.952 -4.501  1.00 76.13 132 A 1 
ATOM 1063 C CB  . PRO A 1 132 ? 43.038  -45.437 -7.202  1.00 77.87 132 A 1 
ATOM 1064 C CG  . PRO A 1 132 ? 41.698  -44.700 -7.279  1.00 74.39 132 A 1 
ATOM 1065 C CD  . PRO A 1 132 ? 40.790  -45.495 -6.347  1.00 77.73 132 A 1 
ATOM 1066 N N   . VAL A 1 133 ? 44.923  -45.410 -4.284  1.00 79.81 133 A 1 
ATOM 1067 C CA  . VAL A 1 133 ? 45.745  -44.538 -3.443  1.00 75.36 133 A 1 
ATOM 1068 C C   . VAL A 1 133 ? 46.469  -43.541 -4.333  1.00 70.78 133 A 1 
ATOM 1069 O O   . VAL A 1 133 ? 47.335  -43.871 -5.138  1.00 62.14 133 A 1 
ATOM 1070 C CB  . VAL A 1 133 ? 46.709  -45.328 -2.537  1.00 72.73 133 A 1 
ATOM 1071 C CG1 . VAL A 1 133 ? 47.567  -44.389 -1.672  1.00 66.50 133 A 1 
ATOM 1072 C CG2 . VAL A 1 133 ? 45.924  -46.226 -1.577  1.00 67.96 133 A 1 
ATOM 1073 N N   . GLY A 1 134 ? 46.067  -42.274 -4.182  1.00 59.97 134 A 1 
ATOM 1074 C CA  . GLY A 1 134 ? 46.680  -41.149 -4.861  1.00 56.71 134 A 1 
ATOM 1075 C C   . GLY A 1 134 ? 45.996  -39.884 -4.357  1.00 57.27 134 A 1 
ATOM 1076 O O   . GLY A 1 134 ? 44.776  -39.762 -4.460  1.00 51.90 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? 46.756  -38.966 -3.770  1.00 45.85 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? 46.231  -37.762 -3.137  1.00 42.84 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? 45.319  -36.991 -4.107  1.00 44.32 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? 45.788  -36.285 -5.004  1.00 40.70 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? 47.414  -36.919 -2.631  1.00 36.72 135 A 1 
ATOM 1082 N N   . GLY A 1 136 ? 44.001  -37.139 -3.930  1.00 52.39 136 A 1 
ATOM 1083 C CA  . GLY A 1 136 ? 42.982  -36.314 -4.557  1.00 51.88 136 A 1 
ATOM 1084 C C   . GLY A 1 136 ? 42.173  -36.922 -5.698  1.00 55.66 136 A 1 
ATOM 1085 O O   . GLY A 1 136 ? 41.544  -36.135 -6.407  1.00 52.14 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? 42.091  -38.248 -5.925  1.00 58.86 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? 41.211  -38.788 -6.980  1.00 59.40 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? 39.729  -38.491 -6.710  1.00 62.11 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? 39.058  -37.957 -7.592  1.00 60.32 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? 41.442  -40.288 -7.181  1.00 55.62 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? 41.123  -40.979 -5.996  1.00 49.81 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? 39.240  -38.700 -5.489  1.00 63.58 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? 37.881  -38.329 -5.072  1.00 64.77 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? 37.696  -36.811 -5.017  1.00 67.23 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? 36.695  -36.298 -5.513  1.00 67.08 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? 37.558  -38.950 -3.700  1.00 62.62 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? 37.393  -40.478 -3.699  1.00 59.33 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? 37.150  -40.954 -2.265  1.00 56.05 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? 36.221  -40.941 -4.560  1.00 54.23 138 A 1 
ATOM 1100 N N   . GLN A 1 139 ? 38.688  -36.081 -4.496  1.00 69.51 139 A 1 
ATOM 1101 C CA  . GLN A 1 139 ? 38.642  -34.613 -4.457  1.00 69.52 139 A 1 
ATOM 1102 C C   . GLN A 1 139 ? 38.645  -34.015 -5.875  1.00 70.99 139 A 1 
ATOM 1103 O O   . GLN A 1 139 ? 37.839  -33.135 -6.177  1.00 70.13 139 A 1 
ATOM 1104 C CB  . GLN A 1 139 ? 39.817  -34.100 -3.610  1.00 67.06 139 A 1 
ATOM 1105 C CG  . GLN A 1 139 ? 39.834  -32.574 -3.441  1.00 61.27 139 A 1 
ATOM 1106 C CD  . GLN A 1 139 ? 38.639  -32.016 -2.679  1.00 57.83 139 A 1 
ATOM 1107 O OE1 . GLN A 1 139 ? 37.934  -32.703 -1.954  1.00 54.28 139 A 1 
ATOM 1108 N NE2 . GLN A 1 139 ? 38.375  -30.734 -2.814  1.00 51.28 139 A 1 
ATOM 1109 N N   . LYS A 1 140 ? 39.480  -34.551 -6.782  1.00 68.50 140 A 1 
ATOM 1110 C CA  . LYS A 1 140 ? 39.476  -34.156 -8.198  1.00 69.79 140 A 1 
ATOM 1111 C C   . LYS A 1 140 ? 38.158  -34.513 -8.875  1.00 72.56 140 A 1 
ATOM 1112 O O   . LYS A 1 140 ? 37.626  -33.691 -9.610  1.00 72.39 140 A 1 
ATOM 1113 C CB  . LYS A 1 140 ? 40.645  -34.803 -8.949  1.00 66.74 140 A 1 
ATOM 1114 C CG  . LYS A 1 140 ? 41.990  -34.126 -8.642  1.00 58.73 140 A 1 
ATOM 1115 C CD  . LYS A 1 140 ? 43.127  -34.886 -9.332  1.00 54.48 140 A 1 
ATOM 1116 C CE  . LYS A 1 140 ? 44.478  -34.241 -8.996  1.00 48.69 140 A 1 
ATOM 1117 N NZ  . LYS A 1 140 ? 45.601  -34.987 -9.609  1.00 42.26 140 A 1 
ATOM 1118 N N   . ALA A 1 141 ? 37.604  -35.710 -8.621  1.00 77.68 141 A 1 
ATOM 1119 C CA  . ALA A 1 141 ? 36.301  -36.111 -9.155  1.00 78.31 141 A 1 
ATOM 1120 C C   . ALA A 1 141 ? 35.173  -35.203 -8.634  1.00 81.08 141 A 1 
ATOM 1121 O O   . ALA A 1 141 ? 34.326  -34.773 -9.415  1.00 81.21 141 A 1 
ATOM 1122 C CB  . ALA A 1 141 ? 36.054  -37.583 -8.805  1.00 76.60 141 A 1 
ATOM 1123 N N   . PHE A 1 142 ? 35.197  -34.851 -7.344  1.00 81.88 142 A 1 
ATOM 1124 C CA  . PHE A 1 142 ? 34.275  -33.885 -6.748  1.00 83.62 142 A 1 
ATOM 1125 C C   . PHE A 1 142 ? 34.393  -32.507 -7.412  1.00 85.66 142 A 1 
ATOM 1126 O O   . PHE A 1 142 ? 33.388  -31.941 -7.834  1.00 86.40 142 A 1 
ATOM 1127 C CB  . PHE A 1 142 ? 34.541  -33.791 -5.240  1.00 83.27 142 A 1 
ATOM 1128 C CG  . PHE A 1 142 ? 33.755  -32.694 -4.540  1.00 82.57 142 A 1 
ATOM 1129 C CD1 . PHE A 1 142 ? 34.320  -31.417 -4.355  1.00 78.98 142 A 1 
ATOM 1130 C CD2 . PHE A 1 142 ? 32.451  -32.947 -4.086  1.00 79.12 142 A 1 
ATOM 1131 C CE1 . PHE A 1 142 ? 33.585  -30.404 -3.716  1.00 78.01 142 A 1 
ATOM 1132 C CE2 . PHE A 1 142 ? 31.714  -31.936 -3.443  1.00 78.03 142 A 1 
ATOM 1133 C CZ  . PHE A 1 142 ? 32.281  -30.663 -3.254  1.00 80.33 142 A 1 
ATOM 1134 N N   . GLU A 1 143 ? 35.604  -31.966 -7.550  1.00 84.80 143 A 1 
ATOM 1135 C CA  . GLU A 1 143 ? 35.835  -30.656 -8.163  1.00 85.20 143 A 1 
ATOM 1136 C C   . GLU A 1 143 ? 35.432  -30.622 -9.639  1.00 86.77 143 A 1 
ATOM 1137 O O   . GLU A 1 143 ? 34.778  -29.671 -10.068 1.00 86.45 143 A 1 
ATOM 1138 C CB  . GLU A 1 143 ? 37.304  -30.255 -8.005  1.00 83.35 143 A 1 
ATOM 1139 C CG  . GLU A 1 143 ? 37.591  -29.784 -6.574  1.00 74.75 143 A 1 
ATOM 1140 C CD  . GLU A 1 143 ? 39.068  -29.477 -6.308  1.00 70.96 143 A 1 
ATOM 1141 O OE1 . GLU A 1 143 ? 39.365  -29.222 -5.113  1.00 63.54 143 A 1 
ATOM 1142 O OE2 . GLU A 1 143 ? 39.873  -29.484 -7.266  1.00 62.56 143 A 1 
ATOM 1143 N N   . GLN A 1 144 ? 35.758  -31.675 -10.401 1.00 88.24 144 A 1 
ATOM 1144 C CA  . GLN A 1 144 ? 35.358  -31.809 -11.803 1.00 88.07 144 A 1 
ATOM 1145 C C   . GLN A 1 144 ? 33.838  -31.871 -11.948 1.00 89.96 144 A 1 
ATOM 1146 O O   . GLN A 1 144 ? 33.270  -31.163 -12.782 1.00 89.48 144 A 1 
ATOM 1147 C CB  . GLN A 1 144 ? 35.990  -33.073 -12.403 1.00 85.97 144 A 1 
ATOM 1148 C CG  . GLN A 1 144 ? 37.483  -32.896 -12.709 1.00 76.61 144 A 1 
ATOM 1149 C CD  . GLN A 1 144 ? 38.136  -34.192 -13.186 1.00 73.98 144 A 1 
ATOM 1150 O OE1 . GLN A 1 144 ? 37.568  -35.270 -13.196 1.00 67.34 144 A 1 
ATOM 1151 N NE2 . GLN A 1 144 ? 39.376  -34.136 -13.617 1.00 63.10 144 A 1 
ATOM 1152 N N   . LEU A 1 145 ? 33.162  -32.684 -11.134 1.00 88.83 145 A 1 
ATOM 1153 C CA  . LEU A 1 145 ? 31.708  -32.786 -11.170 1.00 89.59 145 A 1 
ATOM 1154 C C   . LEU A 1 145 ? 31.043  -31.486 -10.699 1.00 91.28 145 A 1 
ATOM 1155 O O   . LEU A 1 145 ? 30.090  -31.030 -11.328 1.00 91.38 145 A 1 
ATOM 1156 C CB  . LEU A 1 145 ? 31.260  -34.003 -10.347 1.00 89.27 145 A 1 
ATOM 1157 C CG  . LEU A 1 145 ? 29.742  -34.248 -10.397 1.00 86.47 145 A 1 
ATOM 1158 C CD1 . LEU A 1 145 ? 29.222  -34.473 -11.816 1.00 78.13 145 A 1 
ATOM 1159 C CD2 . LEU A 1 145 ? 29.393  -35.483 -9.573  1.00 78.73 145 A 1 
ATOM 1160 N N   . ARG A 1 146 ? 31.563  -30.863 -9.643  1.00 91.66 146 A 1 
ATOM 1161 C CA  . ARG A 1 146 ? 31.087  -29.560 -9.156  1.00 92.20 146 A 1 
ATOM 1162 C C   . ARG A 1 146 ? 31.178  -28.502 -10.251 1.00 93.38 146 A 1 
ATOM 1163 O O   . ARG A 1 146 ? 30.209  -27.786 -10.482 1.00 93.76 146 A 1 
ATOM 1164 C CB  . ARG A 1 146 ? 31.895  -29.142 -7.914  1.00 90.93 146 A 1 
ATOM 1165 C CG  . ARG A 1 146 ? 31.331  -27.866 -7.262  1.00 88.30 146 A 1 
ATOM 1166 C CD  . ARG A 1 146 ? 32.215  -27.367 -6.110  1.00 84.86 146 A 1 
ATOM 1167 N NE  . ARG A 1 146 ? 33.482  -26.797 -6.609  1.00 76.72 146 A 1 
ATOM 1168 C CZ  . ARG A 1 146 ? 34.467  -26.312 -5.866  1.00 72.03 146 A 1 
ATOM 1169 N NH1 . ARG A 1 146 ? 34.402  -26.268 -4.563  1.00 66.64 146 A 1 
ATOM 1170 N NH2 . ARG A 1 146 ? 35.549  -25.860 -6.436  1.00 64.82 146 A 1 
ATOM 1171 N N   . GLU A 1 147 ? 32.314  -28.423 -10.947 1.00 92.82 147 A 1 
ATOM 1172 C CA  . GLU A 1 147 ? 32.500  -27.447 -12.021 1.00 93.32 147 A 1 
ATOM 1173 C C   . GLU A 1 147 ? 31.590  -27.737 -13.220 1.00 93.69 147 A 1 
ATOM 1174 O O   . GLU A 1 147 ? 30.933  -26.827 -13.718 1.00 92.72 147 A 1 
ATOM 1175 C CB  . GLU A 1 147 ? 33.987  -27.393 -12.398 1.00 92.89 147 A 1 
ATOM 1176 C CG  . GLU A 1 147 ? 34.335  -26.292 -13.410 1.00 82.02 147 A 1 
ATOM 1177 C CD  . GLU A 1 147 ? 33.929  -24.879 -12.962 1.00 78.56 147 A 1 
ATOM 1178 O OE1 . GLU A 1 147 ? 33.759  -24.011 -13.842 1.00 70.20 147 A 1 
ATOM 1179 O OE2 . GLU A 1 147 ? 33.726  -24.604 -11.757 1.00 69.33 147 A 1 
ATOM 1180 N N   . LYS A 1 148 ? 31.445  -29.008 -13.610 1.00 93.38 148 A 1 
ATOM 1181 C CA  . LYS A 1 148 ? 30.504  -29.435 -14.659 1.00 93.58 148 A 1 
ATOM 1182 C C   . LYS A 1 148 ? 29.075  -28.978 -14.346 1.00 94.51 148 A 1 
ATOM 1183 O O   . LYS A 1 148 ? 28.455  -28.291 -15.151 1.00 93.49 148 A 1 
ATOM 1184 C CB  . LYS A 1 148 ? 30.595  -30.965 -14.822 1.00 92.95 148 A 1 
ATOM 1185 C CG  . LYS A 1 148 ? 29.657  -31.507 -15.907 1.00 89.18 148 A 1 
ATOM 1186 C CD  . LYS A 1 148 ? 29.625  -33.036 -15.889 1.00 86.19 148 A 1 
ATOM 1187 C CE  . LYS A 1 148 ? 28.585  -33.560 -16.884 1.00 79.17 148 A 1 
ATOM 1188 N NZ  . LYS A 1 148 ? 28.289  -34.991 -16.666 1.00 73.21 148 A 1 
ATOM 1189 N N   . LEU A 1 149 ? 28.562  -29.307 -13.162 1.00 93.88 149 A 1 
ATOM 1190 C CA  . LEU A 1 149 ? 27.194  -28.965 -12.755 1.00 94.10 149 A 1 
ATOM 1191 C C   . LEU A 1 149 ? 27.000  -27.457 -12.522 1.00 94.77 149 A 1 
ATOM 1192 O O   . LEU A 1 149 ? 25.893  -26.946 -12.698 1.00 93.91 149 A 1 
ATOM 1193 C CB  . LEU A 1 149 ? 26.829  -29.762 -11.491 1.00 93.89 149 A 1 
ATOM 1194 C CG  . LEU A 1 149 ? 26.800  -31.292 -11.660 1.00 92.61 149 A 1 
ATOM 1195 C CD1 . LEU A 1 149 ? 26.473  -31.929 -10.312 1.00 85.95 149 A 1 
ATOM 1196 C CD2 . LEU A 1 149 ? 25.764  -31.767 -12.676 1.00 86.69 149 A 1 
ATOM 1197 N N   . ARG A 1 150 ? 28.061  -26.736 -12.157 1.00 94.89 150 A 1 
ATOM 1198 C CA  . ARG A 1 150 ? 28.055  -25.269 -12.056 1.00 94.98 150 A 1 
ATOM 1199 C C   . ARG A 1 150 ? 27.880  -24.619 -13.425 1.00 95.35 150 A 1 
ATOM 1200 O O   . ARG A 1 150 ? 27.050  -23.724 -13.559 1.00 94.76 150 A 1 
ATOM 1201 C CB  . ARG A 1 150 ? 29.358  -24.794 -11.393 1.00 94.27 150 A 1 
ATOM 1202 C CG  . ARG A 1 150 ? 29.340  -23.294 -11.064 1.00 90.46 150 A 1 
ATOM 1203 C CD  . ARG A 1 150 ? 30.689  -22.836 -10.490 1.00 86.84 150 A 1 
ATOM 1204 N NE  . ARG A 1 150 ? 31.709  -22.665 -11.538 1.00 76.36 150 A 1 
ATOM 1205 C CZ  . ARG A 1 150 ? 31.991  -21.564 -12.207 1.00 69.83 150 A 1 
ATOM 1206 N NH1 . ARG A 1 150 ? 31.350  -20.444 -12.007 1.00 62.17 150 A 1 
ATOM 1207 N NH2 . ARG A 1 150 ? 32.934  -21.562 -13.097 1.00 61.38 150 A 1 
ATOM 1208 N N   . VAL A 1 151 ? 28.619  -25.088 -14.431 1.00 95.08 151 A 1 
ATOM 1209 C CA  . VAL A 1 151 ? 28.508  -24.602 -15.817 1.00 95.67 151 A 1 
ATOM 1210 C C   . VAL A 1 151 ? 27.130  -24.920 -16.399 1.00 95.78 151 A 1 
ATOM 1211 O O   . VAL A 1 151 ? 26.555  -24.083 -17.090 1.00 94.24 151 A 1 
ATOM 1212 C CB  . VAL A 1 151 ? 29.642  -25.180 -16.688 1.00 95.25 151 A 1 
ATOM 1213 C CG1 . VAL A 1 151 ? 29.473  -24.855 -18.178 1.00 88.71 151 A 1 
ATOM 1214 C CG2 . VAL A 1 151 ? 31.000  -24.612 -16.258 1.00 87.52 151 A 1 
ATOM 1215 N N   . GLU A 1 152 ? 26.554  -26.072 -16.059 1.00 94.50 152 A 1 
ATOM 1216 C CA  . GLU A 1 152 ? 25.171  -26.433 -16.412 1.00 94.22 152 A 1 
ATOM 1217 C C   . GLU A 1 152 ? 24.109  -25.579 -15.680 1.00 94.55 152 A 1 
ATOM 1218 O O   . GLU A 1 152 ? 22.925  -25.641 -16.009 1.00 91.96 152 A 1 
ATOM 1219 C CB  . GLU A 1 152 ? 24.932  -27.934 -16.146 1.00 93.13 152 A 1 
ATOM 1220 C CG  . GLU A 1 152 ? 25.663  -28.868 -17.132 1.00 87.23 152 A 1 
ATOM 1221 C CD  . GLU A 1 152 ? 25.420  -30.366 -16.846 1.00 89.23 152 A 1 
ATOM 1222 O OE1 . GLU A 1 152 ? 26.281  -31.204 -17.198 1.00 81.19 152 A 1 
ATOM 1223 O OE2 . GLU A 1 152 ? 24.352  -30.741 -16.309 1.00 82.85 152 A 1 
ATOM 1224 N N   . GLY A 1 153 ? 24.494  -24.767 -14.704 1.00 94.73 153 A 1 
ATOM 1225 C CA  . GLY A 1 153 ? 23.606  -23.845 -13.987 1.00 94.18 153 A 1 
ATOM 1226 C C   . GLY A 1 153 ? 22.769  -24.489 -12.876 1.00 94.66 153 A 1 
ATOM 1227 O O   . GLY A 1 153 ? 21.837  -23.859 -12.379 1.00 92.57 153 A 1 
ATOM 1228 N N   . LEU A 1 154 ? 23.082  -25.723 -12.445 1.00 93.60 154 A 1 
ATOM 1229 C CA  . LEU A 1 154 ? 22.318  -26.415 -11.393 1.00 93.41 154 A 1 
ATOM 1230 C C   . LEU A 1 154 ? 22.433  -25.732 -10.019 1.00 93.69 154 A 1 
ATOM 1231 O O   . LEU A 1 154 ? 21.567  -25.945 -9.174  1.00 91.36 154 A 1 
ATOM 1232 C CB  . LEU A 1 154 ? 22.741  -27.890 -11.298 1.00 92.50 154 A 1 
ATOM 1233 C CG  . LEU A 1 154 ? 21.974  -28.828 -12.255 1.00 90.27 154 A 1 
ATOM 1234 C CD1 . LEU A 1 154 ? 22.344  -28.622 -13.725 1.00 78.23 154 A 1 
ATOM 1235 C CD2 . LEU A 1 154 ? 22.270  -30.288 -11.903 1.00 78.63 154 A 1 
ATOM 1236 N N   . PHE A 1 155 ? 23.441  -24.895 -9.787  1.00 93.95 155 A 1 
ATOM 1237 C CA  . PHE A 1 155 ? 23.668  -24.184 -8.523  1.00 93.92 155 A 1 
ATOM 1238 C C   . PHE A 1 155 ? 23.098  -22.755 -8.511  1.00 94.53 155 A 1 
ATOM 1239 O O   . PHE A 1 155 ? 23.248  -22.049 -7.516  1.00 92.60 155 A 1 
ATOM 1240 C CB  . PHE A 1 155 ? 25.173  -24.169 -8.195  1.00 92.44 155 A 1 
ATOM 1241 C CG  . PHE A 1 155 ? 25.890  -25.512 -8.189  1.00 92.33 155 A 1 
ATOM 1242 C CD1 . PHE A 1 155 ? 25.207  -26.721 -7.978  1.00 87.34 155 A 1 
ATOM 1243 C CD2 . PHE A 1 155 ? 27.284  -25.540 -8.391  1.00 87.24 155 A 1 
ATOM 1244 C CE1 . PHE A 1 155 ? 25.901  -27.945 -7.989  1.00 85.66 155 A 1 
ATOM 1245 C CE2 . PHE A 1 155 ? 27.976  -26.763 -8.393  1.00 85.76 155 A 1 
ATOM 1246 C CZ  . PHE A 1 155 ? 27.286  -27.964 -8.196  1.00 88.00 155 A 1 
ATOM 1247 N N   . ASN A 1 156 ? 22.474  -22.306 -9.607  1.00 94.89 156 A 1 
ATOM 1248 C CA  . ASN A 1 156 ? 21.976  -20.941 -9.717  1.00 94.51 156 A 1 
ATOM 1249 C C   . ASN A 1 156 ? 20.878  -20.669 -8.682  1.00 94.38 156 A 1 
ATOM 1250 O O   . ASN A 1 156 ? 19.908  -21.420 -8.582  1.00 93.24 156 A 1 
ATOM 1251 C CB  . ASN A 1 156 ? 21.476  -20.678 -11.146 1.00 93.61 156 A 1 
ATOM 1252 C CG  . ASN A 1 156 ? 22.590  -20.599 -12.175 1.00 91.13 156 A 1 
ATOM 1253 O OD1 . ASN A 1 156 ? 23.767  -20.501 -11.869 1.00 82.42 156 A 1 
ATOM 1254 N ND2 . ASN A 1 156 ? 22.252  -20.609 -13.443 1.00 82.62 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? 20.985  -19.543 -7.991  1.00 94.18 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? 20.016  -19.134 -6.968  1.00 93.69 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? 18.608  -18.933 -7.554  1.00 93.82 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? 17.615  -19.233 -6.905  1.00 91.65 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? 20.530  -17.852 -6.290  1.00 92.09 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? 19.962  -17.651 -4.877  1.00 83.55 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? 20.389  -18.747 -3.873  1.00 79.61 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? 19.715  -18.882 -2.836  1.00 70.29 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? 21.361  -19.491 -4.137  1.00 69.26 157 A 1 
ATOM 1264 N N   . SER A 1 158 ? 18.517  -18.518 -8.823  1.00 94.88 158 A 1 
ATOM 1265 C CA  . SER A 1 158 ? 17.245  -18.361 -9.545  1.00 94.24 158 A 1 
ATOM 1266 C C   . SER A 1 158 ? 16.464  -19.665 -9.748  1.00 93.92 158 A 1 
ATOM 1267 O O   . SER A 1 158 ? 15.270  -19.619 -10.036 1.00 91.48 158 A 1 
ATOM 1268 C CB  . SER A 1 158 ? 17.517  -17.737 -10.917 1.00 93.81 158 A 1 
ATOM 1269 O OG  . SER A 1 158 ? 18.411  -18.540 -11.671 1.00 86.73 158 A 1 
ATOM 1270 N N   . ARG A 1 159 ? 17.129  -20.817 -9.632  1.00 94.20 159 A 1 
ATOM 1271 C CA  . ARG A 1 159 ? 16.508  -22.135 -9.728  1.00 93.38 159 A 1 
ATOM 1272 C C   . ARG A 1 159 ? 15.916  -22.589 -8.399  1.00 93.97 159 A 1 
ATOM 1273 O O   . ARG A 1 159 ? 14.981  -23.388 -8.398  1.00 91.80 159 A 1 
ATOM 1274 C CB  . ARG A 1 159 ? 17.562  -23.140 -10.232 1.00 91.38 159 A 1 
ATOM 1275 C CG  . ARG A 1 159 ? 16.960  -24.470 -10.713 1.00 80.97 159 A 1 
ATOM 1276 C CD  . ARG A 1 159 ? 18.031  -25.557 -10.845 1.00 79.43 159 A 1 
ATOM 1277 N NE  . ARG A 1 159 ? 18.512  -26.021 -9.525  1.00 70.78 159 A 1 
ATOM 1278 C CZ  . ARG A 1 159 ? 17.871  -26.820 -8.685  1.00 65.16 159 A 1 
ATOM 1279 N NH1 . ARG A 1 159 ? 16.726  -27.361 -8.968  1.00 58.31 159 A 1 
ATOM 1280 N NH2 . ARG A 1 159 ? 18.377  -27.094 -7.517  1.00 56.69 159 A 1 
ATOM 1281 N N   . LYS A 1 160 ? 16.475  -22.102 -7.285  1.00 94.10 160 A 1 
ATOM 1282 C CA  . LYS A 1 160 ? 16.082  -22.518 -5.941  1.00 94.20 160 A 1 
ATOM 1283 C C   . LYS A 1 160 ? 14.690  -22.015 -5.598  1.00 94.87 160 A 1 
ATOM 1284 O O   . LYS A 1 160 ? 14.323  -20.879 -5.900  1.00 93.07 160 A 1 
ATOM 1285 C CB  . LYS A 1 160 ? 17.104  -22.050 -4.905  1.00 92.60 160 A 1 
ATOM 1286 C CG  . LYS A 1 160 ? 18.464  -22.722 -5.114  1.00 91.15 160 A 1 
ATOM 1287 C CD  . LYS A 1 160 ? 19.375  -22.358 -3.951  1.00 88.17 160 A 1 
ATOM 1288 C CE  . LYS A 1 160 ? 20.779  -22.916 -4.136  1.00 84.85 160 A 1 
ATOM 1289 N NZ  . LYS A 1 160 ? 21.675  -22.277 -3.155  1.00 80.01 160 A 1 
ATOM 1290 N N   . ARG A 1 161 ? 13.908  -22.878 -4.962  1.00 94.81 161 A 1 
ATOM 1291 C CA  . ARG A 1 161 ? 12.523  -22.607 -4.591  1.00 94.49 161 A 1 
ATOM 1292 C C   . ARG A 1 161 ? 12.449  -22.172 -3.133  1.00 95.06 161 A 1 
ATOM 1293 O O   . ARG A 1 161 ? 13.128  -22.753 -2.293  1.00 93.68 161 A 1 
ATOM 1294 C CB  . ARG A 1 161 ? 11.666  -23.848 -4.843  1.00 93.32 161 A 1 
ATOM 1295 C CG  . ARG A 1 161 ? 11.698  -24.230 -6.328  1.00 88.88 161 A 1 
ATOM 1296 C CD  . ARG A 1 161 ? 10.928  -25.516 -6.549  1.00 87.48 161 A 1 
ATOM 1297 N NE  . ARG A 1 161 ? 11.107  -25.970 -7.934  1.00 79.87 161 A 1 
ATOM 1298 C CZ  . ARG A 1 161 ? 10.306  -26.782 -8.575  1.00 73.82 161 A 1 
ATOM 1299 N NH1 . ARG A 1 161 ? 9.231   -27.252 -8.026  1.00 65.92 161 A 1 
ATOM 1300 N NH2 . ARG A 1 161 ? 10.585  -27.147 -9.796  1.00 64.04 161 A 1 
ATOM 1301 N N   . PRO A 1 162 ? 11.615  -21.194 -2.808  1.00 94.99 162 A 1 
ATOM 1302 C CA  . PRO A 1 162 ? 11.429  -20.810 -1.420  1.00 94.65 162 A 1 
ATOM 1303 C C   . PRO A 1 162 ? 10.774  -21.950 -0.634  1.00 94.85 162 A 1 
ATOM 1304 O O   . PRO A 1 162 ? 9.850   -22.607 -1.117  1.00 93.38 162 A 1 
ATOM 1305 C CB  . PRO A 1 162 ? 10.560  -19.554 -1.460  1.00 93.38 162 A 1 
ATOM 1306 C CG  . PRO A 1 162 ? 9.755   -19.725 -2.747  1.00 90.88 162 A 1 
ATOM 1307 C CD  . PRO A 1 162 ? 10.723  -20.446 -3.680  1.00 93.16 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? 11.227  -22.159 0.592   1.00 93.79 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? 10.595  -23.114 1.496   1.00 93.41 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? 9.198   -22.619 1.907   1.00 93.37 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? 9.024   -21.426 2.159   1.00 91.37 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? 11.474  -23.358 2.734   1.00 92.69 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? 12.842  -24.001 2.455   1.00 91.30 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? 13.557  -24.217 3.792   1.00 83.25 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? 12.733  -25.348 1.744   1.00 83.88 163 A 1 
ATOM 1316 N N   . PRO A 1 164 ? 8.203   -23.518 2.015   1.00 92.74 164 A 1 
ATOM 1317 C CA  . PRO A 1 164 ? 6.885   -23.148 2.505   1.00 91.62 164 A 1 
ATOM 1318 C C   . PRO A 1 164 ? 6.963   -22.712 3.975   1.00 91.15 164 A 1 
ATOM 1319 O O   . PRO A 1 164 ? 7.614   -23.350 4.795   1.00 89.38 164 A 1 
ATOM 1320 C CB  . PRO A 1 164 ? 6.019   -24.395 2.302   1.00 91.12 164 A 1 
ATOM 1321 C CG  . PRO A 1 164 ? 7.022   -25.539 2.375   1.00 89.94 164 A 1 
ATOM 1322 C CD  . PRO A 1 164 ? 8.286   -24.949 1.765   1.00 91.97 164 A 1 
ATOM 1323 N N   . LEU A 1 165 ? 6.254   -21.635 4.324   1.00 90.17 165 A 1 
ATOM 1324 C CA  . LEU A 1 165 ? 6.267   -21.086 5.692   1.00 87.83 165 A 1 
ATOM 1325 C C   . LEU A 1 165 ? 5.639   -22.042 6.721   1.00 87.36 165 A 1 
ATOM 1326 O O   . LEU A 1 165 ? 6.057   -22.079 7.878   1.00 83.45 165 A 1 
ATOM 1327 C CB  . LEU A 1 165 ? 5.529   -19.733 5.671   1.00 85.34 165 A 1 
ATOM 1328 C CG  . LEU A 1 165 ? 5.612   -18.955 7.000   1.00 76.25 165 A 1 
ATOM 1329 C CD1 . LEU A 1 165 ? 7.023   -18.438 7.274   1.00 71.18 165 A 1 
ATOM 1330 C CD2 . LEU A 1 165 ? 4.661   -17.756 6.956   1.00 69.67 165 A 1 
ATOM 1331 N N   . LEU A 1 166 ? 4.616   -22.792 6.301   1.00 89.65 166 A 1 
ATOM 1332 C CA  . LEU A 1 166 ? 3.864   -23.730 7.134   1.00 89.14 166 A 1 
ATOM 1333 C C   . LEU A 1 166 ? 3.565   -25.009 6.340   1.00 90.64 166 A 1 
ATOM 1334 O O   . LEU A 1 166 ? 2.445   -25.164 5.841   1.00 89.05 166 A 1 
ATOM 1335 C CB  . LEU A 1 166 ? 2.569   -23.050 7.625   1.00 86.36 166 A 1 
ATOM 1336 C CG  . LEU A 1 166 ? 2.764   -22.023 8.744   1.00 79.71 166 A 1 
ATOM 1337 C CD1 . LEU A 1 166 ? 1.452   -21.271 8.986   1.00 74.78 166 A 1 
ATOM 1338 C CD2 . LEU A 1 166 ? 3.165   -22.704 10.055  1.00 73.65 166 A 1 
ATOM 1339 N N   . PRO A 1 167 ? 4.543   -25.910 6.194   1.00 90.28 167 A 1 
ATOM 1340 C CA  . PRO A 1 167 ? 4.314   -27.179 5.523   1.00 91.11 167 A 1 
ATOM 1341 C C   . PRO A 1 167 ? 3.349   -28.041 6.340   1.00 91.35 167 A 1 
ATOM 1342 O O   . PRO A 1 167 ? 3.460   -28.144 7.567   1.00 89.56 167 A 1 
ATOM 1343 C CB  . PRO A 1 167 ? 5.695   -27.818 5.368   1.00 90.63 167 A 1 
ATOM 1344 C CG  . PRO A 1 167 ? 6.478   -27.244 6.544   1.00 88.99 167 A 1 
ATOM 1345 C CD  . PRO A 1 167 ? 5.904   -25.841 6.700   1.00 90.36 167 A 1 
ATOM 1346 N N   . LYS A 1 168 ? 2.389   -28.662 5.658   1.00 92.60 168 A 1 
ATOM 1347 C CA  . LYS A 1 168 ? 1.444   -29.618 6.251   1.00 92.33 168 A 1 
ATOM 1348 C C   . LYS A 1 168 ? 1.995   -31.031 6.220   1.00 93.15 168 A 1 
ATOM 1349 O O   . LYS A 1 168 ? 1.703   -31.809 7.120   1.00 91.89 168 A 1 
ATOM 1350 C CB  . LYS A 1 168 ? 0.109   -29.568 5.508   1.00 91.06 168 A 1 
ATOM 1351 C CG  . LYS A 1 168 ? -0.595  -28.218 5.662   1.00 85.36 168 A 1 
ATOM 1352 C CD  . LYS A 1 168 ? -1.917  -28.248 4.899   1.00 79.76 168 A 1 
ATOM 1353 C CE  . LYS A 1 168 ? -2.614  -26.897 5.017   1.00 70.60 168 A 1 
ATOM 1354 N NZ  . LYS A 1 168 ? -3.860  -26.880 4.212   1.00 61.51 168 A 1 
ATOM 1355 N N   . LYS A 1 169 ? 2.784   -31.333 5.184   1.00 92.60 169 A 1 
ATOM 1356 C CA  . LYS A 1 169 ? 3.356   -32.662 4.978   1.00 93.78 169 A 1 
ATOM 1357 C C   . LYS A 1 169 ? 4.826   -32.574 4.578   1.00 94.38 169 A 1 
ATOM 1358 O O   . LYS A 1 169 ? 5.180   -31.871 3.632   1.00 93.33 169 A 1 
ATOM 1359 C CB  . LYS A 1 169 ? 2.503   -33.404 3.940   1.00 92.83 169 A 1 
ATOM 1360 C CG  . LYS A 1 169 ? 2.930   -34.875 3.818   1.00 88.42 169 A 1 
ATOM 1361 C CD  . LYS A 1 169 ? 2.090   -35.629 2.781   1.00 87.36 169 A 1 
ATOM 1362 C CE  . LYS A 1 169 ? 0.646   -35.826 3.242   1.00 79.94 169 A 1 
ATOM 1363 N NZ  . LYS A 1 169 ? -0.135  -36.550 2.216   1.00 73.80 169 A 1 
ATOM 1364 N N   . VAL A 1 170 ? 5.664   -33.325 5.261   1.00 94.26 170 A 1 
ATOM 1365 C CA  . VAL A 1 170 ? 7.110   -33.382 5.025   1.00 94.64 170 A 1 
ATOM 1366 C C   . VAL A 1 170 ? 7.508   -34.774 4.556   1.00 94.99 170 A 1 
ATOM 1367 O O   . VAL A 1 170 ? 7.196   -35.763 5.216   1.00 93.72 170 A 1 
ATOM 1368 C CB  . VAL A 1 170 ? 7.889   -32.981 6.286   1.00 93.42 170 A 1 
ATOM 1369 C CG1 . VAL A 1 170 ? 9.403   -33.051 6.081   1.00 83.24 170 A 1 
ATOM 1370 C CG2 . VAL A 1 170 ? 7.534   -31.546 6.680   1.00 82.82 170 A 1 
ATOM 1371 N N   . GLY A 1 171 ? 8.210   -34.850 3.437   1.00 94.59 171 A 1 
ATOM 1372 C CA  . GLY A 1 171 ? 8.850   -36.074 2.979   1.00 94.61 171 A 1 
ATOM 1373 C C   . GLY A 1 171 ? 10.264  -36.204 3.542   1.00 95.01 171 A 1 
ATOM 1374 O O   . GLY A 1 171 ? 11.014  -35.238 3.533   1.00 94.26 171 A 1 
ATOM 1375 N N   . ILE A 1 172 ? 10.655  -37.375 4.008   1.00 94.33 172 A 1 
ATOM 1376 C CA  . ILE A 1 172 ? 12.017  -37.639 4.492   1.00 94.56 172 A 1 
ATOM 1377 C C   . ILE A 1 172 ? 12.594  -38.833 3.735   1.00 94.73 172 A 1 
ATOM 1378 O O   . ILE A 1 172 ? 12.051  -39.934 3.813   1.00 93.72 172 A 1 
ATOM 1379 C CB  . ILE A 1 172 ? 12.051  -37.857 6.025   1.00 93.84 172 A 1 
ATOM 1380 C CG1 . ILE A 1 172 ? 11.422  -36.660 6.777   1.00 90.54 172 A 1 
ATOM 1381 C CG2 . ILE A 1 172 ? 13.505  -38.088 6.478   1.00 90.84 172 A 1 
ATOM 1382 C CD1 . ILE A 1 172 ? 11.432  -36.788 8.303   1.00 87.46 172 A 1 
ATOM 1383 N N   . VAL A 1 173 ? 13.721  -38.637 3.052   1.00 93.80 173 A 1 
ATOM 1384 C CA  . VAL A 1 173 ? 14.500  -39.701 2.406   1.00 93.66 173 A 1 
ATOM 1385 C C   . VAL A 1 173 ? 15.736  -39.968 3.255   1.00 93.06 173 A 1 
ATOM 1386 O O   . VAL A 1 173 ? 16.675  -39.171 3.267   1.00 91.37 173 A 1 
ATOM 1387 C CB  . VAL A 1 173 ? 14.889  -39.344 0.958   1.00 93.56 173 A 1 
ATOM 1388 C CG1 . VAL A 1 173 ? 15.540  -40.550 0.264   1.00 87.25 173 A 1 
ATOM 1389 C CG2 . VAL A 1 173 ? 13.689  -38.912 0.115   1.00 85.25 173 A 1 
ATOM 1390 N N   . THR A 1 174 ? 15.723  -41.040 4.008   1.00 92.69 174 A 1 
ATOM 1391 C CA  . THR A 1 174 ? 16.845  -41.417 4.885   1.00 92.44 174 A 1 
ATOM 1392 C C   . THR A 1 174 ? 16.786  -42.895 5.279   1.00 92.36 174 A 1 
ATOM 1393 O O   . THR A 1 174 ? 15.828  -43.602 4.964   1.00 90.59 174 A 1 
ATOM 1394 C CB  . THR A 1 174 ? 16.888  -40.498 6.119   1.00 91.15 174 A 1 
ATOM 1395 O OG1 . THR A 1 174 ? 18.141  -40.603 6.765   1.00 81.30 174 A 1 
ATOM 1396 C CG2 . THR A 1 174 ? 15.805  -40.790 7.153   1.00 81.79 174 A 1 
ATOM 1397 N N   . SER A 1 175 ? 17.801  -43.357 6.002   1.00 90.55 175 A 1 
ATOM 1398 C CA  . SER A 1 175 ? 17.820  -44.716 6.559   1.00 89.63 175 A 1 
ATOM 1399 C C   . SER A 1 175 ? 16.701  -44.917 7.590   1.00 90.18 175 A 1 
ATOM 1400 O O   . SER A 1 175 ? 16.572  -44.109 8.512   1.00 88.70 175 A 1 
ATOM 1401 C CB  . SER A 1 175 ? 19.178  -45.012 7.196   1.00 87.29 175 A 1 
ATOM 1402 O OG  . SER A 1 175 ? 19.168  -46.295 7.796   1.00 77.22 175 A 1 
ATOM 1403 N N   . PRO A 1 176 ? 15.916  -46.010 7.495   1.00 89.97 176 A 1 
ATOM 1404 C CA  . PRO A 1 176 ? 14.776  -46.250 8.386   1.00 89.22 176 A 1 
ATOM 1405 C C   . PRO A 1 176 ? 15.180  -46.538 9.836   1.00 89.47 176 A 1 
ATOM 1406 O O   . PRO A 1 176 ? 14.400  -46.314 10.758  1.00 86.03 176 A 1 
ATOM 1407 C CB  . PRO A 1 176 ? 14.034  -47.444 7.763   1.00 88.12 176 A 1 
ATOM 1408 C CG  . PRO A 1 176 ? 15.132  -48.207 7.029   1.00 86.61 176 A 1 
ATOM 1409 C CD  . PRO A 1 176 ? 16.044  -47.097 6.527   1.00 89.77 176 A 1 
ATOM 1410 N N   . THR A 1 177 ? 16.395  -47.021 10.049  1.00 88.63 177 A 1 
ATOM 1411 C CA  . THR A 1 177 ? 16.925  -47.394 11.372  1.00 86.58 177 A 1 
ATOM 1412 C C   . THR A 1 177 ? 17.879  -46.351 11.955  1.00 85.49 177 A 1 
ATOM 1413 O O   . THR A 1 177 ? 18.340  -46.498 13.089  1.00 79.37 177 A 1 
ATOM 1414 C CB  . THR A 1 177 ? 17.614  -48.761 11.289  1.00 84.45 177 A 1 
ATOM 1415 O OG1 . THR A 1 177 ? 18.589  -48.743 10.274  1.00 78.77 177 A 1 
ATOM 1416 C CG2 . THR A 1 177 ? 16.623  -49.875 10.949  1.00 76.32 177 A 1 
ATOM 1417 N N   . GLY A 1 178 ? 18.183  -45.288 11.201  1.00 84.54 178 A 1 
ATOM 1418 C CA  . GLY A 1 178 ? 19.163  -44.275 11.580  1.00 83.70 178 A 1 
ATOM 1419 C C   . GLY A 1 178 ? 18.743  -43.423 12.786  1.00 86.53 178 A 1 
ATOM 1420 O O   . GLY A 1 178 ? 17.573  -43.070 12.947  1.00 83.60 178 A 1 
ATOM 1421 N N   . ALA A 1 179 ? 19.716  -43.040 13.619  1.00 86.96 179 A 1 
ATOM 1422 C CA  . ALA A 1 179 ? 19.490  -42.093 14.717  1.00 87.63 179 A 1 
ATOM 1423 C C   . ALA A 1 179 ? 18.939  -40.752 14.206  1.00 88.97 179 A 1 
ATOM 1424 O O   . ALA A 1 179 ? 18.006  -40.207 14.791  1.00 87.09 179 A 1 
ATOM 1425 C CB  . ALA A 1 179 ? 20.805  -41.909 15.484  1.00 85.01 179 A 1 
ATOM 1426 N N   . ALA A 1 180 ? 19.422  -40.294 13.044  1.00 87.63 180 A 1 
ATOM 1427 C CA  . ALA A 1 180 ? 18.972  -39.072 12.382  1.00 88.24 180 A 1 
ATOM 1428 C C   . ALA A 1 180 ? 17.455  -39.021 12.156  1.00 90.52 180 A 1 
ATOM 1429 O O   . ALA A 1 180 ? 16.832  -37.991 12.394  1.00 89.72 180 A 1 
ATOM 1430 C CB  . ALA A 1 180 ? 19.701  -38.980 11.042  1.00 85.64 180 A 1 
ATOM 1431 N N   . LEU A 1 181 ? 16.839  -40.126 11.738  1.00 90.23 181 A 1 
ATOM 1432 C CA  . LEU A 1 181 ? 15.390  -40.184 11.533  1.00 91.38 181 A 1 
ATOM 1433 C C   . LEU A 1 181 ? 14.641  -39.994 12.853  1.00 92.21 181 A 1 
ATOM 1434 O O   . LEU A 1 181 ? 13.690  -39.218 12.916  1.00 91.68 181 A 1 
ATOM 1435 C CB  . LEU A 1 181 ? 15.016  -41.517 10.863  1.00 91.01 181 A 1 
ATOM 1436 C CG  . LEU A 1 181 ? 13.502  -41.692 10.648  1.00 90.08 181 A 1 
ATOM 1437 C CD1 . LEU A 1 181 ? 12.911  -40.597 9.762   1.00 82.93 181 A 1 
ATOM 1438 C CD2 . LEU A 1 181 ? 13.224  -43.050 10.011  1.00 83.82 181 A 1 
ATOM 1439 N N   . ARG A 1 182 ? 15.086  -40.675 13.920  1.00 91.64 182 A 1 
ATOM 1440 C CA  . ARG A 1 182 ? 14.466  -40.566 15.251  1.00 91.32 182 A 1 
ATOM 1441 C C   . ARG A 1 182 ? 14.558  -39.138 15.790  1.00 91.91 182 A 1 
ATOM 1442 O O   . ARG A 1 182 ? 13.568  -38.632 16.312  1.00 90.74 182 A 1 
ATOM 1443 C CB  . ARG A 1 182 ? 15.109  -41.563 16.220  1.00 90.15 182 A 1 
ATOM 1444 C CG  . ARG A 1 182 ? 14.767  -43.015 15.842  1.00 80.68 182 A 1 
ATOM 1445 C CD  . ARG A 1 182 ? 15.313  -44.018 16.860  1.00 77.33 182 A 1 
ATOM 1446 N NE  . ARG A 1 182 ? 16.784  -44.131 16.803  1.00 66.94 182 A 1 
ATOM 1447 C CZ  . ARG A 1 182 ? 17.507  -45.114 17.319  1.00 59.03 182 A 1 
ATOM 1448 N NH1 . ARG A 1 182 ? 16.970  -46.103 17.970  1.00 53.14 182 A 1 
ATOM 1449 N NH2 . ARG A 1 182 ? 18.807  -45.118 17.182  1.00 51.49 182 A 1 
ATOM 1450 N N   . ASP A 1 183 ? 15.701  -38.487 15.606  1.00 91.64 183 A 1 
ATOM 1451 C CA  . ASP A 1 183 ? 15.908  -37.108 16.041  1.00 91.03 183 A 1 
ATOM 1452 C C   . ASP A 1 183 ? 15.029  -36.130 15.255  1.00 91.91 183 A 1 
ATOM 1453 O O   . ASP A 1 183 ? 14.337  -35.309 15.864  1.00 91.22 183 A 1 
ATOM 1454 C CB  . ASP A 1 183 ? 17.394  -36.740 15.926  1.00 89.29 183 A 1 
ATOM 1455 C CG  . ASP A 1 183 ? 18.277  -37.492 16.924  1.00 82.66 183 A 1 
ATOM 1456 O OD1 . ASP A 1 183 ? 17.741  -37.918 17.980  1.00 76.36 183 A 1 
ATOM 1457 O OD2 . ASP A 1 183 ? 19.482  -37.608 16.634  1.00 75.59 183 A 1 
ATOM 1458 N N   . MET A 1 184 ? 14.960  -36.266 13.926  1.00 92.08 184 A 1 
ATOM 1459 C CA  . MET A 1 184 ? 14.058  -35.469 13.090  1.00 92.10 184 A 1 
ATOM 1460 C C   . MET A 1 184 ? 12.600  -35.640 13.523  1.00 92.60 184 A 1 
ATOM 1461 O O   . MET A 1 184 ? 11.927  -34.649 13.792  1.00 92.15 184 A 1 
ATOM 1462 C CB  . MET A 1 184 ? 14.214  -35.829 11.607  1.00 91.56 184 A 1 
ATOM 1463 C CG  . MET A 1 184 ? 15.507  -35.278 10.998  1.00 89.03 184 A 1 
ATOM 1464 S SD  . MET A 1 184 ? 15.633  -35.472 9.198   1.00 88.07 184 A 1 
ATOM 1465 C CE  . MET A 1 184 ? 15.873  -37.257 9.046   1.00 77.32 184 A 1 
ATOM 1466 N N   . LEU A 1 185 ? 12.122  -36.874 13.681  1.00 93.15 185 A 1 
ATOM 1467 C CA  . LEU A 1 185 ? 10.745  -37.148 14.106  1.00 92.94 185 A 1 
ATOM 1468 C C   . LEU A 1 185 ? 10.435  -36.554 15.485  1.00 92.75 185 A 1 
ATOM 1469 O O   . LEU A 1 185 ? 9.357   -35.994 15.691  1.00 91.68 185 A 1 
ATOM 1470 C CB  . LEU A 1 185 ? 10.501  -38.665 14.125  1.00 92.93 185 A 1 
ATOM 1471 C CG  . LEU A 1 185 ? 10.441  -39.327 12.740  1.00 91.32 185 A 1 
ATOM 1472 C CD1 . LEU A 1 185 ? 10.310  -40.840 12.918  1.00 85.74 185 A 1 
ATOM 1473 C CD2 . LEU A 1 185 ? 9.262   -38.826 11.908  1.00 86.07 185 A 1 
ATOM 1474 N N   . ARG A 1 186 ? 11.381  -36.634 16.425  1.00 93.73 186 A 1 
ATOM 1475 C CA  . ARG A 1 186 ? 11.237  -36.043 17.757  1.00 92.86 186 A 1 
ATOM 1476 C C   . ARG A 1 186 ? 11.092  -34.526 17.682  1.00 92.48 186 A 1 
ATOM 1477 O O   . ARG A 1 186 ? 10.228  -33.967 18.357  1.00 90.54 186 A 1 
ATOM 1478 C CB  . ARG A 1 186 ? 12.433  -36.465 18.623  1.00 92.19 186 A 1 
ATOM 1479 C CG  . ARG A 1 186 ? 12.305  -35.974 20.070  1.00 79.20 186 A 1 
ATOM 1480 C CD  . ARG A 1 186 ? 13.535  -36.408 20.875  1.00 76.98 186 A 1 
ATOM 1481 N NE  . ARG A 1 186 ? 13.454  -35.945 22.275  1.00 66.42 186 A 1 
ATOM 1482 C CZ  . ARG A 1 186 ? 14.397  -36.076 23.192  1.00 59.26 186 A 1 
ATOM 1483 N NH1 . ARG A 1 186 ? 15.545  -36.638 22.925  1.00 54.02 186 A 1 
ATOM 1484 N NH2 . ARG A 1 186 ? 14.206  -35.638 24.403  1.00 50.97 186 A 1 
ATOM 1485 N N   . ILE A 1 187 ? 11.911  -33.857 16.866  1.00 92.79 187 A 1 
ATOM 1486 C CA  . ILE A 1 187 ? 11.877  -32.400 16.692  1.00 91.95 187 A 1 
ATOM 1487 C C   . ILE A 1 187 ? 10.594  -31.969 15.987  1.00 91.66 187 A 1 
ATOM 1488 O O   . ILE A 1 187 ? 9.910   -31.072 16.481  1.00 90.12 187 A 1 
ATOM 1489 C CB  . ILE A 1 187 ? 13.145  -31.922 15.955  1.00 91.45 187 A 1 
ATOM 1490 C CG1 . ILE A 1 187 ? 14.367  -32.109 16.882  1.00 88.26 187 A 1 
ATOM 1491 C CG2 . ILE A 1 187 ? 13.017  -30.451 15.528  1.00 87.70 187 A 1 
ATOM 1492 C CD1 . ILE A 1 187 ? 15.698  -31.992 16.149  1.00 79.58 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? 10.230  -32.626 14.882  1.00 92.26 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? 9.012   -32.333 14.128  1.00 91.43 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? 7.772   -32.481 15.015  1.00 90.60 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? 6.960   -31.560 15.093  1.00 88.88 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? 8.931   -33.251 12.892  1.00 91.94 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? 9.996   -32.994 11.808  1.00 90.79 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? 9.874   -34.041 10.700  1.00 84.75 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? 9.887   -31.615 11.178  1.00 85.85 188 A 1 
ATOM 1501 N N   . LYS A 1 189 ? 7.672   -33.576 15.780  1.00 91.84 189 A 1 
ATOM 1502 C CA  . LYS A 1 189 ? 6.562   -33.803 16.715  1.00 90.04 189 A 1 
ATOM 1503 C C   . LYS A 1 189 ? 6.510   -32.764 17.835  1.00 88.98 189 A 1 
ATOM 1504 O O   . LYS A 1 189 ? 5.423   -32.350 18.225  1.00 86.38 189 A 1 
ATOM 1505 C CB  . LYS A 1 189 ? 6.664   -35.231 17.271  1.00 89.68 189 A 1 
ATOM 1506 C CG  . LYS A 1 189 ? 5.447   -35.608 18.124  1.00 77.81 189 A 1 
ATOM 1507 C CD  . LYS A 1 189 ? 5.518   -37.073 18.564  1.00 71.88 189 A 1 
ATOM 1508 C CE  . LYS A 1 189 ? 4.266   -37.420 19.378  1.00 62.69 189 A 1 
ATOM 1509 N NZ  . LYS A 1 189 ? 4.244   -38.850 19.776  1.00 53.83 189 A 1 
ATOM 1510 N N   . ARG A 1 190 ? 7.666   -32.345 18.369  1.00 90.38 190 A 1 
ATOM 1511 C CA  . ARG A 1 190 ? 7.744   -31.336 19.439  1.00 89.48 190 A 1 
ATOM 1512 C C   . ARG A 1 190 ? 7.325   -29.950 18.947  1.00 89.09 190 A 1 
ATOM 1513 O O   . ARG A 1 190 ? 6.610   -29.257 19.654  1.00 86.40 190 A 1 
ATOM 1514 C CB  . ARG A 1 190 ? 9.169   -31.314 20.025  1.00 88.86 190 A 1 
ATOM 1515 C CG  . ARG A 1 190 ? 9.309   -30.350 21.221  1.00 83.02 190 A 1 
ATOM 1516 C CD  . ARG A 1 190 ? 10.747  -30.302 21.770  1.00 80.15 190 A 1 
ATOM 1517 N NE  . ARG A 1 190 ? 11.679  -29.638 20.832  1.00 71.75 190 A 1 
ATOM 1518 C CZ  . ARG A 1 190 ? 12.973  -29.409 21.029  1.00 66.15 190 A 1 
ATOM 1519 N NH1 . ARG A 1 190 ? 13.589  -29.782 22.117  1.00 59.44 190 A 1 
ATOM 1520 N NH2 . ARG A 1 190 ? 13.681  -28.783 20.122  1.00 57.69 190 A 1 
ATOM 1521 N N   . ARG A 1 191 ? 7.780   -29.537 17.754  1.00 88.91 191 A 1 
ATOM 1522 C CA  . ARG A 1 191 ? 7.512   -28.185 17.225  1.00 87.16 191 A 1 
ATOM 1523 C C   . ARG A 1 191 ? 6.145   -28.065 16.548  1.00 86.19 191 A 1 
ATOM 1524 O O   . ARG A 1 191 ? 5.481   -27.039 16.688  1.00 82.39 191 A 1 
ATOM 1525 C CB  . ARG A 1 191 ? 8.640   -27.751 16.278  1.00 86.84 191 A 1 
ATOM 1526 C CG  . ARG A 1 191 ? 9.966   -27.441 17.001  1.00 83.76 191 A 1 
ATOM 1527 C CD  . ARG A 1 191 ? 10.919  -26.697 16.044  1.00 80.32 191 A 1 
ATOM 1528 N NE  . ARG A 1 191 ? 12.190  -26.275 16.677  1.00 77.57 191 A 1 
ATOM 1529 C CZ  . ARG A 1 191 ? 12.905  -25.200 16.374  1.00 73.26 191 A 1 
ATOM 1530 N NH1 . ARG A 1 191 ? 12.518  -24.312 15.506  1.00 67.90 191 A 1 
ATOM 1531 N NH2 . ARG A 1 191 ? 14.060  -24.992 16.935  1.00 68.85 191 A 1 
ATOM 1532 N N   . ASN A 1 192 ? 5.717   -29.100 15.820  1.00 87.27 192 A 1 
ATOM 1533 C CA  . ASN A 1 192 ? 4.432   -29.114 15.134  1.00 87.03 192 A 1 
ATOM 1534 C C   . ASN A 1 192 ? 3.865   -30.543 15.039  1.00 87.99 192 A 1 
ATOM 1535 O O   . ASN A 1 192 ? 4.063   -31.240 14.049  1.00 85.77 192 A 1 
ATOM 1536 C CB  . ASN A 1 192 ? 4.593   -28.448 13.756  1.00 84.73 192 A 1 
ATOM 1537 C CG  . ASN A 1 192 ? 3.273   -28.281 13.032  1.00 82.84 192 A 1 
ATOM 1538 O OD1 . ASN A 1 192 ? 2.198   -28.601 13.535  1.00 77.05 192 A 1 
ATOM 1539 N ND2 . ASN A 1 192 ? 3.305   -27.761 11.828  1.00 77.15 192 A 1 
ATOM 1540 N N   . SER A 1 193 ? 3.113   -30.959 16.050  1.00 86.87 193 A 1 
ATOM 1541 C CA  . SER A 1 193 ? 2.506   -32.296 16.108  1.00 87.25 193 A 1 
ATOM 1542 C C   . SER A 1 193 ? 1.408   -32.549 15.070  1.00 88.68 193 A 1 
ATOM 1543 O O   . SER A 1 193 ? 1.003   -33.694 14.899  1.00 86.57 193 A 1 
ATOM 1544 C CB  . SER A 1 193 ? 1.927   -32.539 17.505  1.00 84.86 193 A 1 
ATOM 1545 O OG  . SER A 1 193 ? 0.972   -31.549 17.829  1.00 76.57 193 A 1 
ATOM 1546 N N   . ALA A 1 194 ? 0.899   -31.507 14.408  1.00 88.24 194 A 1 
ATOM 1547 C CA  . ALA A 1 194 ? -0.141  -31.611 13.386  1.00 88.37 194 A 1 
ATOM 1548 C C   . ALA A 1 194 ? 0.423   -31.813 11.967  1.00 90.21 194 A 1 
ATOM 1549 O O   . ALA A 1 194 ? -0.344  -31.835 11.007  1.00 88.60 194 A 1 
ATOM 1550 C CB  . ALA A 1 194 ? -1.030  -30.361 13.476  1.00 85.96 194 A 1 
ATOM 1551 N N   . MET A 1 195 ? 1.742   -31.890 11.821  1.00 88.76 195 A 1 
ATOM 1552 C CA  . MET A 1 195 ? 2.401   -32.058 10.535  1.00 90.37 195 A 1 
ATOM 1553 C C   . MET A 1 195 ? 2.533   -33.540 10.187  1.00 91.58 195 A 1 
ATOM 1554 O O   . MET A 1 195 ? 3.077   -34.321 10.969  1.00 89.98 195 A 1 
ATOM 1555 C CB  . MET A 1 195 ? 3.755   -31.348 10.586  1.00 88.60 195 A 1 
ATOM 1556 C CG  . MET A 1 195 ? 4.413   -31.260 9.214   1.00 80.50 195 A 1 
ATOM 1557 S SD  . MET A 1 195 ? 5.841   -30.147 9.191   1.00 81.09 195 A 1 
ATOM 1558 C CE  . MET A 1 195 ? 6.944   -31.057 10.282  1.00 70.31 195 A 1 
ATOM 1559 N N   . ASP A 1 196 ? 2.074   -33.909 8.987   1.00 92.06 196 A 1 
ATOM 1560 C CA  . ASP A 1 196 ? 2.216   -35.265 8.475   1.00 93.07 196 A 1 
ATOM 1561 C C   . ASP A 1 196 ? 3.655   -35.509 8.013   1.00 94.06 196 A 1 
ATOM 1562 O O   . ASP A 1 196 ? 4.248   -34.695 7.302   1.00 92.91 196 A 1 
ATOM 1563 C CB  . ASP A 1 196 ? 1.230   -35.518 7.327   1.00 91.70 196 A 1 
ATOM 1564 C CG  . ASP A 1 196 ? -0.236  -35.591 7.756   1.00 87.00 196 A 1 
ATOM 1565 O OD1 . ASP A 1 196 ? -0.492  -35.954 8.926   1.00 80.34 196 A 1 
ATOM 1566 O OD2 . ASP A 1 196 ? -1.086  -35.330 6.873   1.00 80.25 196 A 1 
ATOM 1567 N N   . VAL A 1 197 ? 4.218   -36.650 8.378   1.00 93.10 197 A 1 
ATOM 1568 C CA  . VAL A 1 197 ? 5.574   -37.033 7.979   1.00 93.71 197 A 1 
ATOM 1569 C C   . VAL A 1 197 ? 5.521   -38.306 7.146   1.00 94.23 197 A 1 
ATOM 1570 O O   . VAL A 1 197 ? 5.089   -39.355 7.622   1.00 92.87 197 A 1 
ATOM 1571 C CB  . VAL A 1 197 ? 6.521   -37.174 9.183   1.00 92.84 197 A 1 
ATOM 1572 C CG1 . VAL A 1 197 ? 7.957   -37.403 8.695   1.00 87.93 197 A 1 
ATOM 1573 C CG2 . VAL A 1 197 ? 6.527   -35.917 10.062  1.00 87.61 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? 5.986   -38.215 5.906   1.00 94.21 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? 6.112   -39.340 4.993   1.00 94.06 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? 7.579   -39.760 4.907   1.00 94.51 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? 8.431   -38.984 4.493   1.00 93.30 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? 5.527   -38.942 3.628   1.00 92.64 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? 5.501   -40.104 2.613   1.00 85.22 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? 4.584   -41.242 3.063   1.00 77.91 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? 4.975   -39.594 1.275   1.00 77.13 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? 7.876   -40.987 5.282   1.00 93.61 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? 9.242   -41.508 5.291   1.00 93.52 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? 9.423   -42.416 4.080   1.00 93.83 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? 8.704   -43.406 3.939   1.00 92.85 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? 9.550   -42.236 6.619   1.00 92.43 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? 9.323   -41.308 7.839   1.00 88.68 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? 10.997  -42.765 6.607   1.00 88.40 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? 9.193   -42.077 9.155   1.00 80.86 199 A 1 
ATOM 1590 N N   . TYR A 1 200 ? 10.405  -42.104 3.246   1.00 93.40 200 A 1 
ATOM 1591 C CA  . TYR A 1 200 ? 10.884  -43.007 2.217   1.00 93.31 200 A 1 
ATOM 1592 C C   . TYR A 1 200 ? 12.177  -43.669 2.707   1.00 93.12 200 A 1 
ATOM 1593 O O   . TYR A 1 200 ? 13.200  -42.989 2.834   1.00 92.02 200 A 1 
ATOM 1594 C CB  . TYR A 1 200 ? 11.071  -42.259 0.897   1.00 93.30 200 A 1 
ATOM 1595 C CG  . TYR A 1 200 ? 11.349  -43.213 -0.242  1.00 92.68 200 A 1 
ATOM 1596 C CD1 . TYR A 1 200 ? 12.663  -43.647 -0.501  1.00 85.52 200 A 1 
ATOM 1597 C CD2 . TYR A 1 200 ? 10.285  -43.720 -1.012  1.00 87.03 200 A 1 
ATOM 1598 C CE1 . TYR A 1 200 ? 12.912  -44.572 -1.529  1.00 86.26 200 A 1 
ATOM 1599 C CE2 . TYR A 1 200 ? 10.529  -44.645 -2.044  1.00 86.35 200 A 1 
ATOM 1600 C CZ  . TYR A 1 200 ? 11.845  -45.068 -2.304  1.00 89.74 200 A 1 
ATOM 1601 O OH  . TYR A 1 200 ? 12.090  -45.953 -3.301  1.00 88.04 200 A 1 
ATOM 1602 N N   . PRO A 1 201 ? 12.145  -44.979 3.023   1.00 93.09 201 A 1 
ATOM 1603 C CA  . PRO A 1 201 ? 13.328  -45.681 3.481   1.00 92.35 201 A 1 
ATOM 1604 C C   . PRO A 1 201 ? 14.307  -45.864 2.318   1.00 92.35 201 A 1 
ATOM 1605 O O   . PRO A 1 201 ? 13.973  -46.497 1.322   1.00 90.46 201 A 1 
ATOM 1606 C CB  . PRO A 1 201 ? 12.805  -47.012 4.028   1.00 91.06 201 A 1 
ATOM 1607 C CG  . PRO A 1 201 ? 11.540  -47.269 3.212   1.00 88.08 201 A 1 
ATOM 1608 C CD  . PRO A 1 201 ? 10.997  -45.870 2.959   1.00 91.46 201 A 1 
ATOM 1609 N N   . ALA A 1 202 ? 15.509  -45.319 2.457   1.00 89.54 202 A 1 
ATOM 1610 C CA  . ALA A 1 202 ? 16.575  -45.439 1.473   1.00 88.72 202 A 1 
ATOM 1611 C C   . ALA A 1 202 ? 17.913  -45.698 2.169   1.00 88.89 202 A 1 
ATOM 1612 O O   . ALA A 1 202 ? 18.148  -45.230 3.287   1.00 85.20 202 A 1 
ATOM 1613 C CB  . ALA A 1 202 ? 16.626  -44.155 0.634   1.00 87.52 202 A 1 
ATOM 1614 N N   . LYS A 1 203 ? 18.813  -46.409 1.496   1.00 86.16 203 A 1 
ATOM 1615 C CA  . LYS A 1 203 ? 20.216  -46.439 1.900   1.00 84.88 203 A 1 
ATOM 1616 C C   . LYS A 1 203 ? 20.818  -45.058 1.678   1.00 85.43 203 A 1 
ATOM 1617 O O   . LYS A 1 203 ? 20.620  -44.452 0.633   1.00 81.05 203 A 1 
ATOM 1618 C CB  . LYS A 1 203 ? 20.988  -47.501 1.119   1.00 82.11 203 A 1 
ATOM 1619 C CG  . LYS A 1 203 ? 20.518  -48.917 1.456   1.00 75.84 203 A 1 
ATOM 1620 C CD  . LYS A 1 203 ? 21.279  -49.916 0.587   1.00 73.73 203 A 1 
ATOM 1621 C CE  . LYS A 1 203 ? 20.671  -51.306 0.722   1.00 65.27 203 A 1 
ATOM 1622 N NZ  . LYS A 1 203 ? 21.171  -52.170 -0.366  1.00 58.37 203 A 1 
ATOM 1623 N N   . VAL A 1 204 ? 21.547  -44.576 2.661   1.00 83.64 204 A 1 
ATOM 1624 C CA  . VAL A 1 204 ? 22.192  -43.252 2.623   1.00 80.71 204 A 1 
ATOM 1625 C C   . VAL A 1 204 ? 23.718  -43.333 2.558   1.00 80.32 204 A 1 
ATOM 1626 O O   . VAL A 1 204 ? 24.386  -42.306 2.539   1.00 74.96 204 A 1 
ATOM 1627 C CB  . VAL A 1 204 ? 21.726  -42.369 3.796   1.00 77.75 204 A 1 
ATOM 1628 C CG1 . VAL A 1 204 ? 20.231  -42.042 3.669   1.00 71.68 204 A 1 
ATOM 1629 C CG2 . VAL A 1 204 ? 21.979  -43.022 5.159   1.00 72.71 204 A 1 
ATOM 1630 N N   . GLN A 1 205 ? 24.251  -44.536 2.552   1.00 80.08 205 A 1 
ATOM 1631 C CA  . GLN A 1 205 ? 25.679  -44.838 2.477   1.00 77.98 205 A 1 
ATOM 1632 C C   . GLN A 1 205 ? 25.914  -46.186 1.789   1.00 76.42 205 A 1 
ATOM 1633 O O   . GLN A 1 205 ? 25.047  -47.064 1.821   1.00 70.65 205 A 1 
ATOM 1634 C CB  . GLN A 1 205 ? 26.287  -44.818 3.891   1.00 73.61 205 A 1 
ATOM 1635 C CG  . GLN A 1 205 ? 25.760  -45.922 4.819   1.00 64.78 205 A 1 
ATOM 1636 C CD  . GLN A 1 205 ? 26.224  -45.777 6.263   1.00 64.10 205 A 1 
ATOM 1637 O OE1 . GLN A 1 205 ? 26.442  -44.702 6.775   1.00 58.97 205 A 1 
ATOM 1638 N NE2 . GLN A 1 205 ? 26.323  -46.846 7.012   1.00 55.60 205 A 1 
ATOM 1639 N N   . GLY A 1 206 ? 27.102  -46.355 1.232   1.00 77.90 206 A 1 
ATOM 1640 C CA  . GLY A 1 206 ? 27.509  -47.581 0.557   1.00 77.66 206 A 1 
ATOM 1641 C C   . GLY A 1 206 ? 27.008  -47.695 -0.884  1.00 81.00 206 A 1 
ATOM 1642 O O   . GLY A 1 206 ? 26.414  -46.779 -1.455  1.00 78.77 206 A 1 
ATOM 1643 N N   . ALA A 1 207 ? 27.263  -48.845 -1.487  1.00 81.26 207 A 1 
ATOM 1644 C CA  . ALA A 1 207 ? 26.942  -49.097 -2.886  1.00 81.71 207 A 1 
ATOM 1645 C C   . ALA A 1 207 ? 25.423  -49.071 -3.138  1.00 83.83 207 A 1 
ATOM 1646 O O   . ALA A 1 207 ? 24.647  -49.690 -2.407  1.00 80.94 207 A 1 
ATOM 1647 C CB  . ALA A 1 207 ? 27.579  -50.433 -3.286  1.00 78.27 207 A 1 
ATOM 1648 N N   . GLY A 1 208 ? 25.012  -48.365 -4.187  1.00 84.17 208 A 1 
ATOM 1649 C CA  . GLY A 1 208 ? 23.613  -48.208 -4.600  1.00 86.04 208 A 1 
ATOM 1650 C C   . GLY A 1 208 ? 22.802  -47.185 -3.801  1.00 88.88 208 A 1 
ATOM 1651 O O   . GLY A 1 208 ? 21.623  -46.985 -4.089  1.00 86.69 208 A 1 
ATOM 1652 N N   . ALA A 1 209 ? 23.399  -46.511 -2.798  1.00 86.97 209 A 1 
ATOM 1653 C CA  . ALA A 1 209 ? 22.695  -45.511 -2.000  1.00 88.43 209 A 1 
ATOM 1654 C C   . ALA A 1 209 ? 22.230  -44.309 -2.836  1.00 90.70 209 A 1 
ATOM 1655 O O   . ALA A 1 209 ? 21.111  -43.838 -2.651  1.00 90.34 209 A 1 
ATOM 1656 C CB  . ALA A 1 209 ? 23.609  -45.073 -0.854  1.00 86.69 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? 23.041  -43.850 -3.784  1.00 89.98 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? 22.696  -42.733 -4.661  1.00 90.84 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? 21.438  -43.008 -5.503  1.00 92.47 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? 20.548  -42.159 -5.581  1.00 92.10 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? 23.913  -42.429 -5.536  1.00 89.71 210 A 1 
ATOM 1662 N N   . ASP A 1 211 ? 21.311  -44.217 -6.057  1.00 92.79 211 A 1 
ATOM 1663 C CA  . ASP A 1 211 ? 20.135  -44.641 -6.819  1.00 93.27 211 A 1 
ATOM 1664 C C   . ASP A 1 211 ? 18.876  -44.691 -5.944  1.00 93.91 211 A 1 
ATOM 1665 O O   . ASP A 1 211 ? 17.808  -44.225 -6.349  1.00 93.11 211 A 1 
ATOM 1666 C CB  . ASP A 1 211 ? 20.377  -46.022 -7.436  1.00 92.50 211 A 1 
ATOM 1667 C CG  . ASP A 1 211 ? 21.480  -46.009 -8.491  1.00 88.52 211 A 1 
ATOM 1668 O OD1 . ASP A 1 211 ? 21.304  -45.278 -9.490  1.00 79.42 211 A 1 
ATOM 1669 O OD2 . ASP A 1 211 ? 22.474  -46.743 -8.288  1.00 80.06 211 A 1 
ATOM 1670 N N   . GLU A 1 212 ? 18.984  -45.223 -4.719  1.00 93.13 212 A 1 
ATOM 1671 C CA  . GLU A 1 212 ? 17.864  -45.287 -3.778  1.00 93.28 212 A 1 
ATOM 1672 C C   . GLU A 1 212 ? 17.410  -43.886 -3.330  1.00 94.18 212 A 1 
ATOM 1673 O O   . GLU A 1 212 ? 16.204  -43.631 -3.264  1.00 93.29 212 A 1 
ATOM 1674 C CB  . GLU A 1 212 ? 18.213  -46.163 -2.560  1.00 91.98 212 A 1 
ATOM 1675 C CG  . GLU A 1 212 ? 18.267  -47.670 -2.876  1.00 86.32 212 A 1 
ATOM 1676 C CD  . GLU A 1 212 ? 18.435  -48.552 -1.615  1.00 85.71 212 A 1 
ATOM 1677 O OE1 . GLU A 1 212 ? 18.961  -49.689 -1.724  1.00 75.56 212 A 1 
ATOM 1678 O OE2 . GLU A 1 212 ? 18.035  -48.115 -0.514  1.00 77.38 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? 18.345  -42.967 -3.087  1.00 92.83 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? 18.036  -41.569 -2.749  1.00 92.95 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? 17.312  -40.888 -3.915  1.00 93.94 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? 16.242  -40.305 -3.720  1.00 93.78 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? 19.318  -40.799 -2.352  1.00 91.94 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? 19.904  -41.331 -1.024  1.00 88.77 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? 19.044  -39.289 -2.206  1.00 88.35 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? 21.382  -40.959 -0.832  1.00 83.26 213 A 1 
ATOM 1687 N N   . ALA A 1 214 ? 17.850  -40.995 -5.134  1.00 93.76 214 A 1 
ATOM 1688 C CA  . ALA A 1 214 ? 17.251  -40.402 -6.329  1.00 94.05 214 A 1 
ATOM 1689 C C   . ALA A 1 214 ? 15.846  -40.961 -6.596  1.00 94.49 214 A 1 
ATOM 1690 O O   . ALA A 1 214 ? 14.907  -40.203 -6.856  1.00 93.90 214 A 1 
ATOM 1691 C CB  . ALA A 1 214 ? 18.196  -40.644 -7.509  1.00 93.72 214 A 1 
ATOM 1692 N N   . LYS A 1 215 ? 15.669  -42.278 -6.439  1.00 95.16 215 A 1 
ATOM 1693 C CA  . LYS A 1 215 ? 14.364  -42.937 -6.543  1.00 95.33 215 A 1 
ATOM 1694 C C   . LYS A 1 215 ? 13.394  -42.439 -5.473  1.00 95.61 215 A 1 
ATOM 1695 O O   . LYS A 1 215 ? 12.238  -42.172 -5.786  1.00 94.67 215 A 1 
ATOM 1696 C CB  . LYS A 1 215 ? 14.575  -44.455 -6.473  1.00 94.72 215 A 1 
ATOM 1697 C CG  . LYS A 1 215 ? 13.271  -45.225 -6.707  1.00 86.08 215 A 1 
ATOM 1698 C CD  . LYS A 1 215 ? 13.540  -46.731 -6.669  1.00 82.76 215 A 1 
ATOM 1699 C CE  . LYS A 1 215 ? 12.235  -47.494 -6.888  1.00 72.51 215 A 1 
ATOM 1700 N NZ  . LYS A 1 215 ? 12.458  -48.958 -6.824  1.00 64.29 215 A 1 
ATOM 1701 N N   . GLY A 1 216 ? 13.844  -42.286 -4.234  1.00 94.05 216 A 1 
ATOM 1702 C CA  . GLY A 1 216 ? 13.038  -41.754 -3.138  1.00 93.74 216 A 1 
ATOM 1703 C C   . GLY A 1 216 ? 12.526  -40.343 -3.412  1.00 94.60 216 A 1 
ATOM 1704 O O   . GLY A 1 216 ? 11.334  -40.076 -3.243  1.00 94.13 216 A 1 
ATOM 1705 N N   . ILE A 1 217 ? 13.393  -39.471 -3.924  1.00 94.37 217 A 1 
ATOM 1706 C CA  . ILE A 1 217 ? 13.010  -38.121 -4.359  1.00 94.51 217 A 1 
ATOM 1707 C C   . ILE A 1 217 ? 11.944  -38.194 -5.460  1.00 94.69 217 A 1 
ATOM 1708 O O   . ILE A 1 217 ? 10.930  -37.504 -5.373  1.00 93.72 217 A 1 
ATOM 1709 C CB  . ILE A 1 217 ? 14.257  -37.325 -4.814  1.00 94.15 217 A 1 
ATOM 1710 C CG1 . ILE A 1 217 ? 15.212  -37.071 -3.624  1.00 91.79 217 A 1 
ATOM 1711 C CG2 . ILE A 1 217 ? 13.852  -35.982 -5.451  1.00 91.02 217 A 1 
ATOM 1712 C CD1 . ILE A 1 217 ? 16.611  -36.599 -4.050  1.00 87.50 217 A 1 
ATOM 1713 N N   . GLY A 1 218 ? 12.125  -39.055 -6.462  1.00 95.17 218 A 1 
ATOM 1714 C CA  . GLY A 1 218 ? 11.155  -39.252 -7.543  1.00 94.87 218 A 1 
ATOM 1715 C C   . GLY A 1 218 ? 9.782   -39.699 -7.036  1.00 95.05 218 A 1 
ATOM 1716 O O   . GLY A 1 218 ? 8.774   -39.054 -7.323  1.00 93.86 218 A 1 
ATOM 1717 N N   . VAL A 1 219 ? 9.739   -40.735 -6.189  1.00 94.75 219 A 1 
ATOM 1718 C CA  . VAL A 1 219 ? 8.492   -41.272 -5.614  1.00 94.55 219 A 1 
ATOM 1719 C C   . VAL A 1 219 ? 7.763   -40.222 -4.773  1.00 94.38 219 A 1 
ATOM 1720 O O   . VAL A 1 219 ? 6.543   -40.092 -4.873  1.00 92.97 219 A 1 
ATOM 1721 C CB  . VAL A 1 219 ? 8.778   -42.538 -4.785  1.00 94.05 219 A 1 
ATOM 1722 C CG1 . VAL A 1 219 ? 7.553   -43.029 -4.000  1.00 88.53 219 A 1 
ATOM 1723 C CG2 . VAL A 1 219 ? 9.218   -43.690 -5.699  1.00 87.68 219 A 1 
ATOM 1724 N N   . LEU A 1 220 ? 8.484   -39.443 -3.962  1.00 94.47 220 A 1 
ATOM 1725 C CA  . LEU A 1 220 ? 7.874   -38.375 -3.171  1.00 93.90 220 A 1 
ATOM 1726 C C   . LEU A 1 220 ? 7.308   -37.247 -4.047  1.00 93.50 220 A 1 
ATOM 1727 O O   . LEU A 1 220 ? 6.247   -36.715 -3.726  1.00 91.91 220 A 1 
ATOM 1728 C CB  . LEU A 1 220 ? 8.890   -37.833 -2.156  1.00 93.94 220 A 1 
ATOM 1729 C CG  . LEU A 1 220 ? 9.190   -38.778 -0.976  1.00 92.64 220 A 1 
ATOM 1730 C CD1 . LEU A 1 220 ? 10.274  -38.158 -0.096  1.00 84.61 220 A 1 
ATOM 1731 C CD2 . LEU A 1 220 ? 7.962   -39.011 -0.091  1.00 85.44 220 A 1 
ATOM 1732 N N   . ASN A 1 221 ? 7.969   -36.915 -5.166  1.00 94.63 221 A 1 
ATOM 1733 C CA  . ASN A 1 221 ? 7.464   -35.919 -6.118  1.00 93.73 221 A 1 
ATOM 1734 C C   . ASN A 1 221 ? 6.183   -36.364 -6.838  1.00 93.27 221 A 1 
ATOM 1735 O O   . ASN A 1 221 ? 5.306   -35.537 -7.090  1.00 90.39 221 A 1 
ATOM 1736 C CB  . ASN A 1 221 ? 8.548   -35.602 -7.157  1.00 93.00 221 A 1 
ATOM 1737 C CG  . ASN A 1 221 ? 9.460   -34.486 -6.721  1.00 91.96 221 A 1 
ATOM 1738 O OD1 . ASN A 1 221 ? 9.183   -33.320 -6.940  1.00 81.28 221 A 1 
ATOM 1739 N ND2 . ASN A 1 221 ? 10.574  -34.802 -6.121  1.00 81.73 221 A 1 
ATOM 1740 N N   . GLU A 1 222 ? 6.072   -37.646 -7.175  1.00 93.28 222 A 1 
ATOM 1741 C CA  . GLU A 1 222 ? 4.938   -38.178 -7.933  1.00 92.25 222 A 1 
ATOM 1742 C C   . GLU A 1 222 ? 3.746   -38.546 -7.043  1.00 91.00 222 A 1 
ATOM 1743 O O   . GLU A 1 222 ? 2.606   -38.245 -7.391  1.00 85.29 222 A 1 
ATOM 1744 C CB  . GLU A 1 222 ? 5.394   -39.403 -8.737  1.00 91.27 222 A 1 
ATOM 1745 C CG  . GLU A 1 222 ? 6.329   -39.023 -9.895  1.00 83.41 222 A 1 
ATOM 1746 C CD  . GLU A 1 222 ? 6.858   -40.245 -10.671 1.00 78.19 222 A 1 
ATOM 1747 O OE1 . GLU A 1 222 ? 7.645   -40.008 -11.618 1.00 68.49 222 A 1 
ATOM 1748 O OE2 . GLU A 1 222 ? 6.487   -41.387 -10.318 1.00 68.38 222 A 1 
ATOM 1749 N N   . HIS A 1 223 ? 4.001   -39.175 -5.889  1.00 89.80 223 A 1 
ATOM 1750 C CA  . HIS A 1 223 ? 2.967   -39.817 -5.071  1.00 85.37 223 A 1 
ATOM 1751 C C   . HIS A 1 223 ? 2.908   -39.303 -3.627  1.00 83.19 223 A 1 
ATOM 1752 O O   . HIS A 1 223 ? 1.955   -39.598 -2.906  1.00 72.10 223 A 1 
ATOM 1753 C CB  . HIS A 1 223 ? 3.197   -41.335 -5.087  1.00 82.75 223 A 1 
ATOM 1754 C CG  . HIS A 1 223 ? 3.193   -41.946 -6.470  1.00 81.60 223 A 1 
ATOM 1755 N ND1 . HIS A 1 223 ? 4.255   -42.036 -7.332  1.00 68.97 223 A 1 
ATOM 1756 C CD2 . HIS A 1 223 ? 2.120   -42.502 -7.112  1.00 69.88 223 A 1 
ATOM 1757 C CE1 . HIS A 1 223 ? 3.836   -42.617 -8.470  1.00 68.95 223 A 1 
ATOM 1758 N NE2 . HIS A 1 223 ? 2.541   -42.928 -8.377  1.00 71.46 223 A 1 
ATOM 1759 N N   . GLY A 1 224 ? 3.899   -38.553 -3.171  1.00 79.19 224 A 1 
ATOM 1760 C CA  . GLY A 1 224 ? 4.014   -38.154 -1.767  1.00 76.46 224 A 1 
ATOM 1761 C C   . GLY A 1 224 ? 3.058   -37.040 -1.351  1.00 79.67 224 A 1 
ATOM 1762 O O   . GLY A 1 224 ? 2.597   -37.030 -0.199  1.00 71.45 224 A 1 
ATOM 1763 N N   . GLY A 1 225 ? 2.757   -36.112 -2.263  1.00 87.47 225 A 1 
ATOM 1764 C CA  . GLY A 1 225 ? 2.000   -34.902 -1.940  1.00 89.01 225 A 1 
ATOM 1765 C C   . GLY A 1 225 ? 2.617   -34.105 -0.781  1.00 91.11 225 A 1 
ATOM 1766 O O   . GLY A 1 225 ? 1.887   -33.532 0.030   1.00 86.39 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? 3.949   -34.159 -0.638  1.00 92.46 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? 4.695   -33.442 0.385   1.00 93.09 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? 4.913   -31.982 -0.035  1.00 93.99 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? 5.097   -31.693 -1.211  1.00 91.46 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? 6.020   -34.175 0.648   1.00 91.56 226 A 1 
ATOM 1772 N N   . ASP A 1 227 ? 4.928   -31.078 0.936   1.00 94.75 227 A 1 
ATOM 1773 C CA  . ASP A 1 227 ? 5.198   -29.653 0.707   1.00 94.75 227 A 1 
ATOM 1774 C C   . ASP A 1 227 ? 6.708   -29.355 0.675   1.00 95.56 227 A 1 
ATOM 1775 O O   . ASP A 1 227 ? 7.144   -28.372 0.085   1.00 94.20 227 A 1 
ATOM 1776 C CB  . ASP A 1 227 ? 4.538   -28.832 1.822   1.00 93.42 227 A 1 
ATOM 1777 C CG  . ASP A 1 227 ? 3.021   -28.996 1.929   1.00 92.05 227 A 1 
ATOM 1778 O OD1 . ASP A 1 227 ? 2.327   -28.868 0.900   1.00 84.95 227 A 1 
ATOM 1779 O OD2 . ASP A 1 227 ? 2.549   -29.190 3.074   1.00 85.10 227 A 1 
ATOM 1780 N N   . VAL A 1 228 ? 7.500   -30.197 1.316   1.00 95.27 228 A 1 
ATOM 1781 C CA  . VAL A 1 228 ? 8.963   -30.101 1.390   1.00 95.65 228 A 1 
ATOM 1782 C C   . VAL A 1 228 ? 9.568   -31.491 1.593   1.00 95.86 228 A 1 
ATOM 1783 O O   . VAL A 1 228 ? 8.967   -32.345 2.249   1.00 94.68 228 A 1 
ATOM 1784 C CB  . VAL A 1 228 ? 9.375   -29.107 2.493   1.00 94.44 228 A 1 
ATOM 1785 C CG1 . VAL A 1 228 ? 8.906   -29.528 3.891   1.00 83.11 228 A 1 
ATOM 1786 C CG2 . VAL A 1 228 ? 10.883  -28.847 2.533   1.00 81.81 228 A 1 
ATOM 1787 N N   . ILE A 1 229 ? 10.752  -31.722 1.043   1.00 95.26 229 A 1 
ATOM 1788 C CA  . ILE A 1 229 ? 11.495  -32.975 1.195   1.00 95.34 229 A 1 
ATOM 1789 C C   . ILE A 1 229 ? 12.795  -32.700 1.954   1.00 95.22 229 A 1 
ATOM 1790 O O   . ILE A 1 229 ? 13.531  -31.781 1.623   1.00 94.34 229 A 1 
ATOM 1791 C CB  . ILE A 1 229 ? 11.736  -33.648 -0.177  1.00 95.00 229 A 1 
ATOM 1792 C CG1 . ILE A 1 229 ? 10.397  -34.016 -0.858  1.00 91.75 229 A 1 
ATOM 1793 C CG2 . ILE A 1 229 ? 12.607  -34.912 -0.019  1.00 91.99 229 A 1 
ATOM 1794 C CD1 . ILE A 1 229 ? 10.536  -34.455 -2.323  1.00 87.91 229 A 1 
ATOM 1795 N N   . ILE A 1 230 ? 13.104  -33.523 2.945   1.00 95.08 230 A 1 
ATOM 1796 C CA  . ILE A 1 230 ? 14.412  -33.564 3.600   1.00 94.90 230 A 1 
ATOM 1797 C C   . ILE A 1 230 ? 15.177  -34.767 3.062   1.00 94.96 230 A 1 
ATOM 1798 O O   . ILE A 1 230 ? 14.692  -35.896 3.132   1.00 94.16 230 A 1 
ATOM 1799 C CB  . ILE A 1 230 ? 14.297  -33.620 5.142   1.00 94.08 230 A 1 
ATOM 1800 C CG1 . ILE A 1 230 ? 13.441  -32.464 5.700   1.00 90.96 230 A 1 
ATOM 1801 C CG2 . ILE A 1 230 ? 15.707  -33.589 5.761   1.00 90.83 230 A 1 
ATOM 1802 C CD1 . ILE A 1 230 ? 13.167  -32.558 7.206   1.00 86.87 230 A 1 
ATOM 1803 N N   . ILE A 1 231 ? 16.383  -34.533 2.576   1.00 93.95 231 A 1 
ATOM 1804 C CA  . ILE A 1 231 ? 17.349  -35.588 2.280   1.00 93.29 231 A 1 
ATOM 1805 C C   . ILE A 1 231 ? 18.494  -35.476 3.279   1.00 92.45 231 A 1 
ATOM 1806 O O   . ILE A 1 231 ? 19.030  -34.387 3.504   1.00 90.36 231 A 1 
ATOM 1807 C CB  . ILE A 1 231 ? 17.815  -35.564 0.812   1.00 92.34 231 A 1 
ATOM 1808 C CG1 . ILE A 1 231 ? 18.572  -34.275 0.433   1.00 84.55 231 A 1 
ATOM 1809 C CG2 . ILE A 1 231 ? 16.610  -35.785 -0.114  1.00 83.40 231 A 1 
ATOM 1810 C CD1 . ILE A 1 231 ? 19.208  -34.310 -0.963  1.00 81.39 231 A 1 
ATOM 1811 N N   . GLY A 1 232 ? 18.876  -36.573 3.905   1.00 89.42 232 A 1 
ATOM 1812 C CA  . GLY A 1 232 ? 19.938  -36.489 4.893   1.00 86.70 232 A 1 
ATOM 1813 C C   . GLY A 1 232 ? 20.398  -37.828 5.429   1.00 86.17 232 A 1 
ATOM 1814 O O   . GLY A 1 232 ? 19.769  -38.869 5.224   1.00 77.55 232 A 1 
ATOM 1815 N N   . ARG A 1 233 ? 21.501  -37.761 6.149   1.00 86.82 233 A 1 
ATOM 1816 C CA  . ARG A 1 233 ? 22.062  -38.903 6.865   1.00 81.57 233 A 1 
ATOM 1817 C C   . ARG A 1 233 ? 22.411  -38.528 8.304   1.00 76.78 233 A 1 
ATOM 1818 O O   . ARG A 1 233 ? 22.531  -37.353 8.645   1.00 62.63 233 A 1 
ATOM 1819 C CB  . ARG A 1 233 ? 23.262  -39.476 6.095   1.00 76.82 233 A 1 
ATOM 1820 C CG  . ARG A 1 233 ? 24.518  -38.610 6.223   1.00 68.36 233 A 1 
ATOM 1821 C CD  . ARG A 1 233 ? 25.762  -39.407 5.826   1.00 69.64 233 A 1 
ATOM 1822 N NE  . ARG A 1 233 ? 26.979  -38.746 6.336   1.00 64.01 233 A 1 
ATOM 1823 C CZ  . ARG A 1 233 ? 28.173  -39.298 6.406   1.00 59.07 233 A 1 
ATOM 1824 N NH1 . ARG A 1 233 ? 28.410  -40.493 5.969   1.00 53.99 233 A 1 
ATOM 1825 N NH2 . ARG A 1 233 ? 29.175  -38.660 6.929   1.00 51.10 233 A 1 
ATOM 1826 N N   . GLY A 1 234 ? 22.591  -39.548 9.140   1.00 79.54 234 A 1 
ATOM 1827 C CA  . GLY A 1 234 ? 23.214  -39.394 10.457  1.00 74.97 234 A 1 
ATOM 1828 C C   . GLY A 1 234 ? 24.743  -39.288 10.374  1.00 73.24 234 A 1 
ATOM 1829 O O   . GLY A 1 234 ? 25.313  -39.192 9.292   1.00 64.70 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? 25.401  -39.335 11.520  1.00 71.25 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? 26.862  -39.344 11.607  1.00 67.80 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? 27.509  -40.477 10.792  1.00 66.72 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? 26.892  -41.509 10.542  1.00 59.71 235 A 1 
ATOM 1834 N N   . GLY A 1 236 ? 28.750  -40.273 10.390  1.00 67.35 236 A 1 
ATOM 1835 C CA  . GLY A 1 236 ? 29.544  -41.213 9.593   1.00 65.73 236 A 1 
ATOM 1836 C C   . GLY A 1 236 ? 30.777  -40.527 9.003   1.00 66.78 236 A 1 
ATOM 1837 O O   . GLY A 1 236 ? 30.920  -39.312 9.129   1.00 61.50 236 A 1 
ATOM 1838 N N   . SER A 1 237 ? 31.654  -41.301 8.364   1.00 61.47 237 A 1 
ATOM 1839 C CA  . SER A 1 237 ? 32.882  -40.788 7.745   1.00 61.80 237 A 1 
ATOM 1840 C C   . SER A 1 237 ? 32.585  -39.938 6.496   1.00 62.91 237 A 1 
ATOM 1841 O O   . SER A 1 237 ? 31.485  -39.976 5.941   1.00 61.74 237 A 1 
ATOM 1842 C CB  . SER A 1 237 ? 33.821  -41.956 7.413   1.00 57.77 237 A 1 
ATOM 1843 O OG  . SER A 1 237 ? 33.220  -42.786 6.445   1.00 52.73 237 A 1 
ATOM 1844 N N   . ILE A 1 238 ? 33.577  -39.165 6.045   1.00 61.80 238 A 1 
ATOM 1845 C CA  . ILE A 1 238 ? 33.477  -38.368 4.803   1.00 60.83 238 A 1 
ATOM 1846 C C   . ILE A 1 238 ? 33.216  -39.276 3.586   1.00 62.49 238 A 1 
ATOM 1847 O O   . ILE A 1 238 ? 32.472  -38.911 2.679   1.00 58.84 238 A 1 
ATOM 1848 C CB  . ILE A 1 238 ? 34.758  -37.512 4.630   1.00 56.93 238 A 1 
ATOM 1849 C CG1 . ILE A 1 238 ? 34.821  -36.440 5.743   1.00 51.24 238 A 1 
ATOM 1850 C CG2 . ILE A 1 238 ? 34.823  -36.850 3.242   1.00 50.58 238 A 1 
ATOM 1851 C CD1 . ILE A 1 238 ? 36.161  -35.684 5.822   1.00 46.28 238 A 1 
ATOM 1852 N N   . GLU A 1 239 ? 33.760  -40.487 3.607   1.00 65.39 239 A 1 
ATOM 1853 C CA  . GLU A 1 239 ? 33.558  -41.500 2.560   1.00 65.76 239 A 1 
ATOM 1854 C C   . GLU A 1 239 ? 32.088  -41.929 2.452   1.00 67.53 239 A 1 
ATOM 1855 O O   . GLU A 1 239 ? 31.554  -42.085 1.357   1.00 64.12 239 A 1 
ATOM 1856 C CB  . GLU A 1 239 ? 34.414  -42.721 2.902   1.00 61.94 239 A 1 
ATOM 1857 C CG  . GLU A 1 239 ? 35.921  -42.413 2.905   1.00 55.22 239 A 1 
ATOM 1858 C CD  . GLU A 1 239 ? 36.726  -43.430 3.722   1.00 49.98 239 A 1 
ATOM 1859 O OE1 . GLU A 1 239 ? 37.902  -43.128 4.007   1.00 45.96 239 A 1 
ATOM 1860 O OE2 . GLU A 1 239 ? 36.134  -44.446 4.164   1.00 43.89 239 A 1 
ATOM 1861 N N   . ASP A 1 240 ? 31.391  -42.023 3.579   1.00 70.22 240 A 1 
ATOM 1862 C CA  . ASP A 1 240 ? 29.970  -42.362 3.604   1.00 69.77 240 A 1 
ATOM 1863 C C   . ASP A 1 240 ? 29.080  -41.227 3.054   1.00 70.77 240 A 1 
ATOM 1864 O O   . ASP A 1 240 ? 27.908  -41.460 2.765   1.00 68.17 240 A 1 
ATOM 1865 C CB  . ASP A 1 240 ? 29.537  -42.724 5.031   1.00 66.46 240 A 1 
ATOM 1866 C CG  . ASP A 1 240 ? 30.259  -43.911 5.670   1.00 62.31 240 A 1 
ATOM 1867 O OD1 . ASP A 1 240 ? 30.462  -44.937 4.988   1.00 60.08 240 A 1 
ATOM 1868 O OD2 . ASP A 1 240 ? 30.538  -43.808 6.889   1.00 58.20 240 A 1 
ATOM 1869 N N   . LEU A 1 241 ? 29.613  -40.007 2.890   1.00 71.55 241 A 1 
ATOM 1870 C CA  . LEU A 1 241 ? 28.909  -38.881 2.252   1.00 72.37 241 A 1 
ATOM 1871 C C   . LEU A 1 241 ? 28.915  -38.956 0.729   1.00 75.29 241 A 1 
ATOM 1872 O O   . LEU A 1 241 ? 28.173  -38.217 0.085   1.00 72.89 241 A 1 
ATOM 1873 C CB  . LEU A 1 241 ? 29.530  -37.528 2.679   1.00 67.86 241 A 1 
ATOM 1874 C CG  . LEU A 1 241 ? 29.284  -37.131 4.135   1.00 61.18 241 A 1 
ATOM 1875 C CD1 . LEU A 1 241 ? 30.125  -35.919 4.531   1.00 57.44 241 A 1 
ATOM 1876 C CD2 . LEU A 1 241 ? 27.810  -36.760 4.336   1.00 56.75 241 A 1 
ATOM 1877 N N   . TRP A 1 242 ? 29.743  -39.830 0.151   1.00 77.46 242 A 1 
ATOM 1878 C CA  . TRP A 1 242 ? 29.998  -39.830 -1.286  1.00 78.88 242 A 1 
ATOM 1879 C C   . TRP A 1 242 ? 28.730  -40.015 -2.130  1.00 80.97 242 A 1 
ATOM 1880 O O   . TRP A 1 242 ? 28.610  -39.393 -3.185  1.00 78.39 242 A 1 
ATOM 1881 C CB  . TRP A 1 242 ? 31.041  -40.891 -1.628  1.00 76.56 242 A 1 
ATOM 1882 C CG  . TRP A 1 242 ? 31.496  -40.762 -3.044  1.00 74.47 242 A 1 
ATOM 1883 C CD1 . TRP A 1 242 ? 31.077  -41.508 -4.089  1.00 69.12 242 A 1 
ATOM 1884 C CD2 . TRP A 1 242 ? 32.360  -39.725 -3.612  1.00 71.53 242 A 1 
ATOM 1885 N NE1 . TRP A 1 242 ? 31.618  -41.014 -5.255  1.00 66.87 242 A 1 
ATOM 1886 C CE2 . TRP A 1 242 ? 32.399  -39.900 -5.023  1.00 68.98 242 A 1 
ATOM 1887 C CE3 . TRP A 1 242 ? 33.081  -38.645 -3.076  1.00 67.99 242 A 1 
ATOM 1888 C CZ2 . TRP A 1 242 ? 33.102  -39.029 -5.861  1.00 67.36 242 A 1 
ATOM 1889 C CZ3 . TRP A 1 242 ? 33.808  -37.772 -3.909  1.00 64.40 242 A 1 
ATOM 1890 C CH2 . TRP A 1 242 ? 33.810  -37.955 -5.296  1.00 64.81 242 A 1 
ATOM 1891 N N   . SER A 1 243 ? 27.745  -40.773 -1.654  1.00 81.29 243 A 1 
ATOM 1892 C CA  . SER A 1 243 ? 26.462  -40.963 -2.347  1.00 83.20 243 A 1 
ATOM 1893 C C   . SER A 1 243 ? 25.727  -39.647 -2.642  1.00 85.91 243 A 1 
ATOM 1894 O O   . SER A 1 243 ? 25.068  -39.530 -3.674  1.00 84.15 243 A 1 
ATOM 1895 C CB  . SER A 1 243 ? 25.567  -41.896 -1.529  1.00 80.55 243 A 1 
ATOM 1896 O OG  . SER A 1 243 ? 25.375  -41.407 -0.215  1.00 71.95 243 A 1 
ATOM 1897 N N   . PHE A 1 244 ? 25.893  -38.619 -1.809  1.00 86.91 244 A 1 
ATOM 1898 C CA  . PHE A 1 244 ? 25.329  -37.279 -2.012  1.00 87.78 244 A 1 
ATOM 1899 C C   . PHE A 1 244 ? 26.173  -36.390 -2.942  1.00 89.14 244 A 1 
ATOM 1900 O O   . PHE A 1 244 ? 25.734  -35.301 -3.315  1.00 87.28 244 A 1 
ATOM 1901 C CB  . PHE A 1 244 ? 25.121  -36.609 -0.652  1.00 87.14 244 A 1 
ATOM 1902 C CG  . PHE A 1 244 ? 24.145  -37.338 0.248   1.00 86.83 244 A 1 
ATOM 1903 C CD1 . PHE A 1 244 ? 22.764  -37.084 0.137   1.00 80.78 244 A 1 
ATOM 1904 C CD2 . PHE A 1 244 ? 24.606  -38.271 1.190   1.00 82.42 244 A 1 
ATOM 1905 C CE1 . PHE A 1 244 ? 21.854  -37.745 0.976   1.00 80.15 244 A 1 
ATOM 1906 C CE2 . PHE A 1 244 ? 23.697  -38.941 2.027   1.00 80.50 244 A 1 
ATOM 1907 C CZ  . PHE A 1 244 ? 22.321  -38.672 1.925   1.00 84.25 244 A 1 
ATOM 1908 N N   . ASN A 1 245 ? 27.367  -36.861 -3.342  1.00 87.00 245 A 1 
ATOM 1909 C CA  . ASN A 1 245 ? 28.221  -36.233 -4.346  1.00 86.60 245 A 1 
ATOM 1910 C C   . ASN A 1 245 ? 28.050  -36.857 -5.740  1.00 87.48 245 A 1 
ATOM 1911 O O   . ASN A 1 245 ? 28.759  -36.483 -6.666  1.00 85.30 245 A 1 
ATOM 1912 C CB  . ASN A 1 245 ? 29.680  -36.286 -3.867  1.00 84.39 245 A 1 
ATOM 1913 C CG  . ASN A 1 245 ? 29.926  -35.417 -2.650  1.00 82.06 245 A 1 
ATOM 1914 O OD1 . ASN A 1 245 ? 29.356  -34.354 -2.498  1.00 75.01 245 A 1 
ATOM 1915 N ND2 . ASN A 1 245 ? 30.809  -35.821 -1.772  1.00 75.84 245 A 1 
ATOM 1916 N N   . GLU A 1 246 ? 27.125  -37.788 -5.913  1.00 89.72 246 A 1 
ATOM 1917 C CA  . GLU A 1 246 ? 26.890  -38.416 -7.211  1.00 90.30 246 A 1 
ATOM 1918 C C   . GLU A 1 246 ? 25.959  -37.584 -8.097  1.00 91.50 246 A 1 
ATOM 1919 O O   . GLU A 1 246 ? 24.991  -36.971 -7.643  1.00 90.55 246 A 1 
ATOM 1920 C CB  . GLU A 1 246 ? 26.404  -39.861 -7.052  1.00 89.09 246 A 1 
ATOM 1921 C CG  . GLU A 1 246 ? 27.462  -40.702 -6.335  1.00 84.65 246 A 1 
ATOM 1922 C CD  . GLU A 1 246 ? 27.369  -42.209 -6.541  1.00 83.12 246 A 1 
ATOM 1923 O OE1 . GLU A 1 246 ? 27.708  -42.933 -5.582  1.00 74.35 246 A 1 
ATOM 1924 O OE2 . GLU A 1 246 ? 27.235  -42.625 -7.708  1.00 73.38 246 A 1 
ATOM 1925 N N   . GLU A 1 247 ? 26.247  -37.595 -9.401  1.00 91.78 247 A 1 
ATOM 1926 C CA  . GLU A 1 247 ? 25.521  -36.806 -10.397 1.00 92.49 247 A 1 
ATOM 1927 C C   . GLU A 1 247 ? 24.028  -37.156 -10.439 1.00 93.09 247 A 1 
ATOM 1928 O O   . GLU A 1 247 ? 23.189  -36.269 -10.602 1.00 91.79 247 A 1 
ATOM 1929 C CB  . GLU A 1 247 ? 26.193  -36.999 -11.771 1.00 91.81 247 A 1 
ATOM 1930 C CG  . GLU A 1 247 ? 25.577  -36.095 -12.847 1.00 89.31 247 A 1 
ATOM 1931 C CD  . GLU A 1 247 ? 26.331  -36.064 -14.184 1.00 90.26 247 A 1 
ATOM 1932 O OE1 . GLU A 1 247 ? 25.750  -35.533 -15.163 1.00 83.31 247 A 1 
ATOM 1933 O OE2 . GLU A 1 247 ? 27.506  -36.467 -14.280 1.00 85.08 247 A 1 
ATOM 1934 N N   . ILE A 1 248 ? 23.671  -38.423 -10.233 1.00 94.04 248 A 1 
ATOM 1935 C CA  . ILE A 1 248 ? 22.277  -38.881 -10.220 1.00 94.57 248 A 1 
ATOM 1936 C C   . ILE A 1 248 ? 21.461  -38.205 -9.107  1.00 95.23 248 A 1 
ATOM 1937 O O   . ILE A 1 248 ? 20.330  -37.771 -9.354  1.00 94.30 248 A 1 
ATOM 1938 C CB  . ILE A 1 248 ? 22.213  -40.425 -10.151 1.00 93.54 248 A 1 
ATOM 1939 C CG1 . ILE A 1 248 ? 20.773  -40.901 -10.435 1.00 83.46 248 A 1 
ATOM 1940 C CG2 . ILE A 1 248 ? 22.750  -40.981 -8.821  1.00 84.40 248 A 1 
ATOM 1941 C CD1 . ILE A 1 248 ? 20.653  -42.411 -10.650 1.00 77.58 248 A 1 
ATOM 1942 N N   . VAL A 1 249 ? 22.034  -38.054 -7.917  1.00 93.78 249 A 1 
ATOM 1943 C CA  . VAL A 1 249 ? 21.388  -37.382 -6.783  1.00 93.97 249 A 1 
ATOM 1944 C C   . VAL A 1 249 ? 21.266  -35.889 -7.061  1.00 94.66 249 A 1 
ATOM 1945 O O   . VAL A 1 249 ? 20.185  -35.329 -6.903  1.00 94.23 249 A 1 
ATOM 1946 C CB  . VAL A 1 249 ? 22.137  -37.646 -5.460  1.00 92.99 249 A 1 
ATOM 1947 C CG1 . VAL A 1 249 ? 21.495  -36.907 -4.278  1.00 87.71 249 A 1 
ATOM 1948 C CG2 . VAL A 1 249 ? 22.121  -39.142 -5.127  1.00 86.22 249 A 1 
ATOM 1949 N N   . ALA A 1 250 ? 22.327  -35.257 -7.554  1.00 94.22 250 A 1 
ATOM 1950 C CA  . ALA A 1 250 ? 22.306  -33.842 -7.917  1.00 94.03 250 A 1 
ATOM 1951 C C   . ALA A 1 250 ? 21.213  -33.522 -8.950  1.00 94.54 250 A 1 
ATOM 1952 O O   . ALA A 1 250 ? 20.452  -32.569 -8.779  1.00 94.02 250 A 1 
ATOM 1953 C CB  . ALA A 1 250 ? 23.697  -33.461 -8.433  1.00 93.37 250 A 1 
ATOM 1954 N N   . ARG A 1 251 ? 21.082  -34.349 -9.991  1.00 94.76 251 A 1 
ATOM 1955 C CA  . ARG A 1 251 ? 20.033  -34.187 -11.007 1.00 94.94 251 A 1 
ATOM 1956 C C   . ARG A 1 251 ? 18.640  -34.466 -10.453 1.00 95.35 251 A 1 
ATOM 1957 O O   . ARG A 1 251 ? 17.714  -33.740 -10.808 1.00 94.28 251 A 1 
ATOM 1958 C CB  . ARG A 1 251 ? 20.329  -35.065 -12.233 1.00 94.57 251 A 1 
ATOM 1959 C CG  . ARG A 1 251 ? 21.556  -34.561 -13.016 1.00 91.94 251 A 1 
ATOM 1960 C CD  . ARG A 1 251 ? 21.702  -35.297 -14.344 1.00 90.26 251 A 1 
ATOM 1961 N NE  . ARG A 1 251 ? 22.947  -34.938 -15.054 1.00 88.86 251 A 1 
ATOM 1962 C CZ  . ARG A 1 251 ? 23.247  -33.785 -15.662 1.00 88.74 251 A 1 
ATOM 1963 N NH1 . ARG A 1 251 ? 22.427  -32.787 -15.796 1.00 76.65 251 A 1 
ATOM 1964 N NH2 . ARG A 1 251 ? 24.435  -33.611 -16.139 1.00 82.69 251 A 1 
ATOM 1965 N N   . ALA A 1 252 ? 18.477  -35.447 -9.562  1.00 94.83 252 A 1 
ATOM 1966 C CA  . ALA A 1 252 ? 17.199  -35.713 -8.896  1.00 94.83 252 A 1 
ATOM 1967 C C   . ALA A 1 252 ? 16.755  -34.534 -8.011  1.00 95.33 252 A 1 
ATOM 1968 O O   . ALA A 1 252 ? 15.595  -34.125 -8.075  1.00 94.44 252 A 1 
ATOM 1969 C CB  . ALA A 1 252 ? 17.315  -37.012 -8.090  1.00 94.76 252 A 1 
ATOM 1970 N N   . VAL A 1 253 ? 17.676  -33.947 -7.251  1.00 95.34 253 A 1 
ATOM 1971 C CA  . VAL A 1 253 ? 17.423  -32.732 -6.456  1.00 95.21 253 A 1 
ATOM 1972 C C   . VAL A 1 253 ? 17.055  -31.558 -7.368  1.00 95.40 253 A 1 
ATOM 1973 O O   . VAL A 1 253 ? 16.045  -30.895 -7.143  1.00 94.40 253 A 1 
ATOM 1974 C CB  . VAL A 1 253 ? 18.641  -32.393 -5.570  1.00 94.37 253 A 1 
ATOM 1975 C CG1 . VAL A 1 253 ? 18.451  -31.073 -4.815  1.00 89.39 253 A 1 
ATOM 1976 C CG2 . VAL A 1 253 ? 18.895  -33.467 -4.510  1.00 87.49 253 A 1 
ATOM 1977 N N   . ALA A 1 254 ? 17.813  -31.342 -8.441  1.00 95.25 254 A 1 
ATOM 1978 C CA  . ALA A 1 254 ? 17.560  -30.264 -9.397  1.00 94.82 254 A 1 
ATOM 1979 C C   . ALA A 1 254 ? 16.212  -30.403 -10.114 1.00 94.93 254 A 1 
ATOM 1980 O O   . ALA A 1 254 ? 15.515  -29.409 -10.326 1.00 93.44 254 A 1 
ATOM 1981 C CB  . ALA A 1 254 ? 18.712  -30.220 -10.406 1.00 94.09 254 A 1 
ATOM 1982 N N   . GLY A 1 255 ? 15.830  -31.624 -10.475 1.00 95.12 255 A 1 
ATOM 1983 C CA  . GLY A 1 255 ? 14.579  -31.937 -11.158 1.00 94.65 255 A 1 
ATOM 1984 C C   . GLY A 1 255 ? 13.349  -32.009 -10.248 1.00 95.11 255 A 1 
ATOM 1985 O O   . GLY A 1 255 ? 12.239  -32.159 -10.757 1.00 93.39 255 A 1 
ATOM 1986 N N   . SER A 1 256 ? 13.514  -31.907 -8.929  1.00 94.95 256 A 1 
ATOM 1987 C CA  . SER A 1 256 ? 12.402  -32.004 -7.984  1.00 94.85 256 A 1 
ATOM 1988 C C   . SER A 1 256 ? 11.396  -30.865 -8.170  1.00 94.92 256 A 1 
ATOM 1989 O O   . SER A 1 256 ? 11.763  -29.699 -8.320  1.00 93.65 256 A 1 
ATOM 1990 C CB  . SER A 1 256 ? 12.918  -32.010 -6.547  1.00 94.53 256 A 1 
ATOM 1991 O OG  . SER A 1 256 ? 11.828  -32.192 -5.666  1.00 90.86 256 A 1 
ATOM 1992 N N   . LYS A 1 257 ? 10.098  -31.200 -8.129  1.00 95.16 257 A 1 
ATOM 1993 C CA  . LYS A 1 257 ? 8.998   -30.218 -8.122  1.00 94.62 257 A 1 
ATOM 1994 C C   . LYS A 1 257 ? 8.743   -29.647 -6.727  1.00 95.12 257 A 1 
ATOM 1995 O O   . LYS A 1 257 ? 8.210   -28.549 -6.612  1.00 93.53 257 A 1 
ATOM 1996 C CB  . LYS A 1 257 ? 7.717   -30.871 -8.662  1.00 93.27 257 A 1 
ATOM 1997 C CG  . LYS A 1 257 ? 7.839   -31.299 -10.134 1.00 87.78 257 A 1 
ATOM 1998 C CD  . LYS A 1 257 ? 6.555   -32.009 -10.582 1.00 82.90 257 A 1 
ATOM 1999 C CE  . LYS A 1 257 ? 6.700   -32.526 -12.014 1.00 75.47 257 A 1 
ATOM 2000 N NZ  . LYS A 1 257 ? 5.557   -33.400 -12.391 1.00 65.76 257 A 1 
ATOM 2001 N N   . ILE A 1 258 ? 9.107   -30.404 -5.706  1.00 94.83 258 A 1 
ATOM 2002 C CA  . ILE A 1 258 ? 8.958   -30.060 -4.290  1.00 95.40 258 A 1 
ATOM 2003 C C   . ILE A 1 258 ? 10.303  -29.505 -3.796  1.00 95.76 258 A 1 
ATOM 2004 O O   . ILE A 1 258 ? 11.331  -30.080 -4.153  1.00 94.69 258 A 1 
ATOM 2005 C CB  . ILE A 1 258 ? 8.507   -31.316 -3.504  1.00 94.93 258 A 1 
ATOM 2006 C CG1 . ILE A 1 258 ? 7.159   -31.855 -4.047  1.00 91.86 258 A 1 
ATOM 2007 C CG2 . ILE A 1 258 ? 8.400   -31.008 -2.005  1.00 91.65 258 A 1 
ATOM 2008 C CD1 . ILE A 1 258 ? 6.780   -33.233 -3.500  1.00 86.10 258 A 1 
ATOM 2009 N N   . PRO A 1 259 ? 10.331  -28.420 -3.012  1.00 96.01 259 A 1 
ATOM 2010 C CA  . PRO A 1 259 ? 11.582  -27.884 -2.478  1.00 95.89 259 A 1 
ATOM 2011 C C   . PRO A 1 259 ? 12.283  -28.911 -1.581  1.00 96.18 259 A 1 
ATOM 2012 O O   . PRO A 1 259 ? 11.642  -29.607 -0.783  1.00 95.37 259 A 1 
ATOM 2013 C CB  . PRO A 1 259 ? 11.205  -26.605 -1.721  1.00 94.87 259 A 1 
ATOM 2014 C CG  . PRO A 1 259 ? 9.742   -26.832 -1.352  1.00 91.84 259 A 1 
ATOM 2015 C CD  . PRO A 1 259 ? 9.206   -27.638 -2.531  1.00 94.41 259 A 1 
ATOM 2016 N N   . ILE A 1 260 ? 13.601  -28.986 -1.718  1.00 95.68 260 A 1 
ATOM 2017 C CA  . ILE A 1 260 ? 14.440  -29.959 -1.019  1.00 95.85 260 A 1 
ATOM 2018 C C   . ILE A 1 260 ? 15.386  -29.256 -0.049  1.00 95.76 260 A 1 
ATOM 2019 O O   . ILE A 1 260 ? 16.118  -28.340 -0.422  1.00 94.45 260 A 1 
ATOM 2020 C CB  . ILE A 1 260 ? 15.185  -30.880 -2.010  1.00 94.95 260 A 1 
ATOM 2021 C CG1 . ILE A 1 260 ? 14.151  -31.690 -2.826  1.00 89.42 260 A 1 
ATOM 2022 C CG2 . ILE A 1 260 ? 16.155  -31.818 -1.260  1.00 90.79 260 A 1 
ATOM 2023 C CD1 . ILE A 1 260 ? 14.724  -32.757 -3.752  1.00 83.69 260 A 1 
ATOM 2024 N N   . VAL A 1 261 ? 15.412  -29.754 1.179   1.00 95.11 261 A 1 
ATOM 2025 C CA  . VAL A 1 261 ? 16.409  -29.392 2.188   1.00 94.93 261 A 1 
ATOM 2026 C C   . VAL A 1 261 ? 17.449  -30.501 2.274   1.00 94.85 261 A 1 
ATOM 2027 O O   . VAL A 1 261 ? 17.125  -31.642 2.612   1.00 93.75 261 A 1 
ATOM 2028 C CB  . VAL A 1 261 ? 15.767  -29.133 3.562   1.00 94.18 261 A 1 
ATOM 2029 C CG1 . VAL A 1 261 ? 16.812  -28.666 4.581   1.00 88.32 261 A 1 
ATOM 2030 C CG2 . VAL A 1 261 ? 14.686  -28.052 3.475   1.00 85.76 261 A 1 
ATOM 2031 N N   . SER A 1 262 ? 18.704  -30.159 1.987   1.00 93.47 262 A 1 
ATOM 2032 C CA  . SER A 1 262 ? 19.835  -31.057 2.203   1.00 92.71 262 A 1 
ATOM 2033 C C   . SER A 1 262 ? 20.308  -30.973 3.651   1.00 92.10 262 A 1 
ATOM 2034 O O   . SER A 1 262 ? 20.537  -29.883 4.178   1.00 89.78 262 A 1 
ATOM 2035 C CB  . SER A 1 262 ? 20.980  -30.735 1.250   1.00 91.40 262 A 1 
ATOM 2036 O OG  . SER A 1 262 ? 21.966  -31.729 1.411   1.00 81.42 262 A 1 
ATOM 2037 N N   . ALA A 1 263 ? 20.461  -32.129 4.296   1.00 91.24 263 A 1 
ATOM 2038 C CA  . ALA A 1 263 ? 20.854  -32.276 5.694   1.00 89.57 263 A 1 
ATOM 2039 C C   . ALA A 1 263 ? 21.969  -33.322 5.850   1.00 88.11 263 A 1 
ATOM 2040 O O   . ALA A 1 263 ? 21.861  -34.265 6.644   1.00 81.23 263 A 1 
ATOM 2041 C CB  . ALA A 1 263 ? 19.594  -32.611 6.492   1.00 88.27 263 A 1 
ATOM 2042 N N   . VAL A 1 264 ? 22.998  -33.188 5.025   1.00 89.26 264 A 1 
ATOM 2043 C CA  . VAL A 1 264 ? 24.034  -34.211 4.846   1.00 86.44 264 A 1 
ATOM 2044 C C   . VAL A 1 264 ? 25.342  -33.814 5.517   1.00 82.32 264 A 1 
ATOM 2045 O O   . VAL A 1 264 ? 25.882  -34.579 6.318   1.00 66.56 264 A 1 
ATOM 2046 C CB  . VAL A 1 264 ? 24.249  -34.485 3.346   1.00 83.74 264 A 1 
ATOM 2047 C CG1 . VAL A 1 264 ? 25.262  -35.608 3.138   1.00 72.92 264 A 1 
ATOM 2048 C CG2 . VAL A 1 264 ? 22.948  -34.884 2.639   1.00 75.24 264 A 1 
ATOM 2049 N N   . GLY A 1 265 ? 25.858  -32.640 5.186   1.00 73.91 265 A 1 
ATOM 2050 C CA  . GLY A 1 265 ? 27.160  -32.159 5.643   1.00 68.80 265 A 1 
ATOM 2051 C C   . GLY A 1 265 ? 27.117  -31.457 7.000   1.00 68.71 265 A 1 
ATOM 2052 O O   . GLY A 1 265 ? 26.159  -30.758 7.310   1.00 61.47 265 A 1 
ATOM 2053 N N   . HIS A 1 266 ? 28.190  -31.608 7.778   1.00 71.87 266 A 1 
ATOM 2054 C CA  . HIS A 1 266 ? 28.462  -30.737 8.932   1.00 71.10 266 A 1 
ATOM 2055 C C   . HIS A 1 266 ? 28.901  -29.338 8.458   1.00 72.23 266 A 1 
ATOM 2056 O O   . HIS A 1 266 ? 28.969  -29.068 7.262   1.00 65.89 266 A 1 
ATOM 2057 C CB  . HIS A 1 266 ? 29.495  -31.416 9.853   1.00 65.20 266 A 1 
ATOM 2058 C CG  . HIS A 1 266 ? 28.988  -32.693 10.473  1.00 59.77 266 A 1 
ATOM 2059 N ND1 . HIS A 1 266 ? 28.952  -33.927 9.871   1.00 53.70 266 A 1 
ATOM 2060 C CD2 . HIS A 1 266 ? 28.447  -32.850 11.725  1.00 52.63 266 A 1 
ATOM 2061 C CE1 . HIS A 1 266 ? 28.404  -34.798 10.730  1.00 48.43 266 A 1 
ATOM 2062 N NE2 . HIS A 1 266 ? 28.079  -34.191 11.877  1.00 50.64 266 A 1 
ATOM 2063 N N   . GLU A 1 267 ? 29.188  -28.416 9.385   1.00 63.10 267 A 1 
ATOM 2064 C CA  . GLU A 1 267 ? 29.503  -27.017 9.036   1.00 64.59 267 A 1 
ATOM 2065 C C   . GLU A 1 267 ? 30.662  -26.870 8.036   1.00 67.01 267 A 1 
ATOM 2066 O O   . GLU A 1 267 ? 30.624  -25.977 7.189   1.00 62.17 267 A 1 
ATOM 2067 C CB  . GLU A 1 267 ? 29.798  -26.207 10.310  1.00 60.07 267 A 1 
ATOM 2068 C CG  . GLU A 1 267 ? 28.541  -26.042 11.185  1.00 54.07 267 A 1 
ATOM 2069 C CD  . GLU A 1 267 ? 28.753  -25.148 12.419  1.00 49.48 267 A 1 
ATOM 2070 O OE1 . GLU A 1 267 ? 27.718  -24.785 13.022  1.00 43.17 267 A 1 
ATOM 2071 O OE2 . GLU A 1 267 ? 29.915  -24.850 12.749  1.00 44.53 267 A 1 
ATOM 2072 N N   . THR A 1 268 ? 31.648  -27.770 8.090   1.00 67.51 268 A 1 
ATOM 2073 C CA  . THR A 1 268 ? 32.852  -27.765 7.243   1.00 67.07 268 A 1 
ATOM 2074 C C   . THR A 1 268 ? 32.739  -28.594 5.963   1.00 68.41 268 A 1 
ATOM 2075 O O   . THR A 1 268 ? 33.522  -28.377 5.042   1.00 63.30 268 A 1 
ATOM 2076 C CB  . THR A 1 268 ? 34.048  -28.281 8.056   1.00 61.53 268 A 1 
ATOM 2077 O OG1 . THR A 1 268 ? 33.733  -29.521 8.658   1.00 55.98 268 A 1 
ATOM 2078 C CG2 . THR A 1 268 ? 34.401  -27.305 9.181   1.00 53.88 268 A 1 
ATOM 2079 N N   . ASP A 1 269 ? 31.782  -29.533 5.884   1.00 74.44 269 A 1 
ATOM 2080 C CA  . ASP A 1 269 ? 31.743  -30.539 4.827   1.00 74.20 269 A 1 
ATOM 2081 C C   . ASP A 1 269 ? 30.568  -30.267 3.889   1.00 74.91 269 A 1 
ATOM 2082 O O   . ASP A 1 269 ? 29.403  -30.454 4.251   1.00 71.24 269 A 1 
ATOM 2083 C CB  . ASP A 1 269 ? 31.671  -31.956 5.426   1.00 69.81 269 A 1 
ATOM 2084 C CG  . ASP A 1 269 ? 32.819  -32.269 6.391   1.00 63.66 269 A 1 
ATOM 2085 O OD1 . ASP A 1 269 ? 33.927  -31.732 6.192   1.00 59.26 269 A 1 
ATOM 2086 O OD2 . ASP A 1 269 ? 32.548  -33.008 7.366   1.00 58.61 269 A 1 
ATOM 2087 N N   . PHE A 1 270 ? 30.861  -29.814 2.673   1.00 79.10 270 A 1 
ATOM 2088 C CA  . PHE A 1 270 ? 29.852  -29.524 1.661   1.00 81.55 270 A 1 
ATOM 2089 C C   . PHE A 1 270 ? 29.779  -30.658 0.643   1.00 83.47 270 A 1 
ATOM 2090 O O   . PHE A 1 270 ? 30.794  -31.059 0.072   1.00 79.91 270 A 1 
ATOM 2091 C CB  . PHE A 1 270 ? 30.142  -28.188 0.974   1.00 78.60 270 A 1 
ATOM 2092 C CG  . PHE A 1 270 ? 29.919  -26.977 1.856   1.00 75.94 270 A 1 
ATOM 2093 C CD1 . PHE A 1 270 ? 28.696  -26.282 1.801   1.00 70.68 270 A 1 
ATOM 2094 C CD2 . PHE A 1 270 ? 30.929  -26.542 2.735   1.00 69.90 270 A 1 
ATOM 2095 C CE1 . PHE A 1 270 ? 28.490  -25.156 2.615   1.00 66.01 270 A 1 
ATOM 2096 C CE2 . PHE A 1 270 ? 30.717  -25.420 3.557   1.00 66.86 270 A 1 
ATOM 2097 C CZ  . PHE A 1 270 ? 29.498  -24.725 3.494   1.00 69.10 270 A 1 
ATOM 2098 N N   . THR A 1 271 ? 28.556  -31.122 0.363   1.00 84.84 271 A 1 
ATOM 2099 C CA  . THR A 1 271 ? 28.284  -32.084 -0.704  1.00 86.20 271 A 1 
ATOM 2100 C C   . THR A 1 271 ? 27.715  -31.390 -1.940  1.00 87.80 271 A 1 
ATOM 2101 O O   . THR A 1 271 ? 27.226  -30.260 -1.877  1.00 86.18 271 A 1 
ATOM 2102 C CB  . THR A 1 271 ? 27.347  -33.199 -0.230  1.00 84.42 271 A 1 
ATOM 2103 O OG1 . THR A 1 271 ? 26.077  -32.689 0.079   1.00 76.85 271 A 1 
ATOM 2104 C CG2 . THR A 1 271 ? 27.891  -33.933 0.998   1.00 74.90 271 A 1 
ATOM 2105 N N   . ILE A 1 272 ? 27.738  -32.071 -3.087  1.00 89.00 272 A 1 
ATOM 2106 C CA  . ILE A 1 272 ? 27.109  -31.556 -4.310  1.00 90.15 272 A 1 
ATOM 2107 C C   . ILE A 1 272 ? 25.600  -31.385 -4.101  1.00 91.72 272 A 1 
ATOM 2108 O O   . ILE A 1 272 ? 25.033  -30.390 -4.550  1.00 91.02 272 A 1 
ATOM 2109 C CB  . ILE A 1 272 ? 27.454  -32.455 -5.519  1.00 89.06 272 A 1 
ATOM 2110 C CG1 . ILE A 1 272 ? 28.973  -32.341 -5.795  1.00 84.81 272 A 1 
ATOM 2111 C CG2 . ILE A 1 272 ? 26.637  -32.059 -6.759  1.00 82.07 272 A 1 
ATOM 2112 C CD1 . ILE A 1 272 ? 29.479  -33.162 -6.977  1.00 74.97 272 A 1 
ATOM 2113 N N   . ALA A 1 273 ? 24.957  -32.294 -3.375  1.00 90.73 273 A 1 
ATOM 2114 C CA  . ALA A 1 273 ? 23.544  -32.182 -3.024  1.00 91.06 273 A 1 
ATOM 2115 C C   . ALA A 1 273 ? 23.239  -30.897 -2.230  1.00 92.15 273 A 1 
ATOM 2116 O O   . ALA A 1 273 ? 22.209  -30.275 -2.483  1.00 91.32 273 A 1 
ATOM 2117 C CB  . ALA A 1 273 ? 23.122  -33.437 -2.253  1.00 90.42 273 A 1 
ATOM 2118 N N   . ASP A 1 274 ? 24.144  -30.453 -1.346  1.00 92.31 274 A 1 
ATOM 2119 C CA  . ASP A 1 274 ? 23.988  -29.193 -0.600  1.00 92.07 274 A 1 
ATOM 2120 C C   . ASP A 1 274 ? 23.998  -27.959 -1.517  1.00 93.13 274 A 1 
ATOM 2121 O O   . ASP A 1 274 ? 23.244  -27.018 -1.281  1.00 92.26 274 A 1 
ATOM 2122 C CB  . ASP A 1 274 ? 25.100  -29.036 0.448   1.00 90.24 274 A 1 
ATOM 2123 C CG  . ASP A 1 274 ? 25.076  -30.093 1.551   1.00 87.69 274 A 1 
ATOM 2124 O OD1 . ASP A 1 274 ? 24.002  -30.301 2.150   1.00 81.39 274 A 1 
ATOM 2125 O OD2 . ASP A 1 274 ? 26.146  -30.682 1.818   1.00 81.51 274 A 1 
ATOM 2126 N N   . PHE A 1 275 ? 24.824  -27.961 -2.581  1.00 92.46 275 A 1 
ATOM 2127 C CA  . PHE A 1 275 ? 24.864  -26.855 -3.546  1.00 92.68 275 A 1 
ATOM 2128 C C   . PHE A 1 275 ? 23.623  -26.806 -4.440  1.00 93.94 275 A 1 
ATOM 2129 O O   . PHE A 1 275 ? 23.201  -25.720 -4.844  1.00 93.10 275 A 1 
ATOM 2130 C CB  . PHE A 1 275 ? 26.123  -26.959 -4.421  1.00 91.60 275 A 1 
ATOM 2131 C CG  . PHE A 1 275 ? 27.431  -26.745 -3.686  1.00 90.54 275 A 1 
ATOM 2132 C CD1 . PHE A 1 275 ? 27.703  -25.507 -3.079  1.00 84.55 275 A 1 
ATOM 2133 C CD2 . PHE A 1 275 ? 28.387  -27.775 -3.622  1.00 84.77 275 A 1 
ATOM 2134 C CE1 . PHE A 1 275 ? 28.915  -25.308 -2.394  1.00 82.52 275 A 1 
ATOM 2135 C CE2 . PHE A 1 275 ? 29.600  -27.577 -2.938  1.00 83.07 275 A 1 
ATOM 2136 C CZ  . PHE A 1 275 ? 29.863  -26.343 -2.319  1.00 85.32 275 A 1 
ATOM 2137 N N   . VAL A 1 276 ? 23.056  -27.966 -4.772  1.00 93.91 276 A 1 
ATOM 2138 C CA  . VAL A 1 276 ? 21.888  -28.070 -5.659  1.00 94.66 276 A 1 
ATOM 2139 C C   . VAL A 1 276 ? 20.571  -27.851 -4.910  1.00 95.05 276 A 1 
ATOM 2140 O O   . VAL A 1 276 ? 19.617  -27.352 -5.507  1.00 93.86 276 A 1 
ATOM 2141 C CB  . VAL A 1 276 ? 21.879  -29.428 -6.395  1.00 93.95 276 A 1 
ATOM 2142 C CG1 . VAL A 1 276 ? 20.717  -29.534 -7.384  1.00 82.70 276 A 1 
ATOM 2143 C CG2 . VAL A 1 276 ? 23.141  -29.643 -7.227  1.00 81.03 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? 20.500  -28.221 -3.629  1.00 94.10 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? 19.289  -28.134 -2.822  1.00 94.10 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? 18.773  -26.690 -2.686  1.00 94.41 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? 19.527  -25.719 -2.766  1.00 93.19 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? 19.546  -28.776 -1.456  1.00 93.21 277 A 1 
ATOM 2149 N N   . ASP A 1 278 ? 17.469  -26.573 -2.449  1.00 94.94 278 A 1 
ATOM 2150 C CA  . ASP A 1 278 ? 16.807  -25.279 -2.272  1.00 94.81 278 A 1 
ATOM 2151 C C   . ASP A 1 278 ? 17.191  -24.621 -0.938  1.00 94.85 278 A 1 
ATOM 2152 O O   . ASP A 1 278 ? 17.296  -23.397 -0.852  1.00 93.20 278 A 1 
ATOM 2153 C CB  . ASP A 1 278 ? 15.293  -25.477 -2.387  1.00 94.48 278 A 1 
ATOM 2154 C CG  . ASP A 1 278 ? 14.898  -26.102 -3.728  1.00 93.49 278 A 1 
ATOM 2155 O OD1 . ASP A 1 278 ? 15.138  -25.472 -4.786  1.00 85.41 278 A 1 
ATOM 2156 O OD2 . ASP A 1 278 ? 14.380  -27.240 -3.698  1.00 86.71 278 A 1 
ATOM 2157 N N   . ALA A 1 279 ? 17.465  -25.434 0.072   1.00 93.93 279 A 1 
ATOM 2158 C CA  . ALA A 1 279 ? 18.044  -24.987 1.333   1.00 93.80 279 A 1 
ATOM 2159 C C   . ALA A 1 279 ? 19.013  -26.034 1.898   1.00 94.02 279 A 1 
ATOM 2160 O O   . ALA A 1 279 ? 18.873  -27.234 1.661   1.00 92.53 279 A 1 
ATOM 2161 C CB  . ALA A 1 279 ? 16.921  -24.670 2.321   1.00 92.99 279 A 1 
ATOM 2162 N N   . ARG A 1 280 ? 19.988  -25.572 2.681   1.00 92.76 280 A 1 
ATOM 2163 C CA  . ARG A 1 280 ? 20.962  -26.415 3.376   1.00 92.37 280 A 1 
ATOM 2164 C C   . ARG A 1 280 ? 20.743  -26.349 4.882   1.00 92.49 280 A 1 
ATOM 2165 O O   . ARG A 1 280 ? 20.555  -25.268 5.436   1.00 90.57 280 A 1 
ATOM 2166 C CB  . ARG A 1 280 ? 22.389  -25.993 2.985   1.00 90.31 280 A 1 
ATOM 2167 C CG  . ARG A 1 280 ? 23.462  -26.861 3.666   1.00 84.48 280 A 1 
ATOM 2168 C CD  . ARG A 1 280 ? 24.870  -26.396 3.305   1.00 82.17 280 A 1 
ATOM 2169 N NE  . ARG A 1 280 ? 25.891  -27.203 4.004   1.00 75.95 280 A 1 
ATOM 2170 C CZ  . ARG A 1 280 ? 26.712  -26.824 4.975   1.00 72.78 280 A 1 
ATOM 2171 N NH1 . ARG A 1 280 ? 26.720  -25.617 5.463   1.00 63.80 280 A 1 
ATOM 2172 N NH2 . ARG A 1 280 ? 27.557  -27.677 5.475   1.00 66.22 280 A 1 
ATOM 2173 N N   . ALA A 1 281 ? 20.847  -27.493 5.526   1.00 91.79 281 A 1 
ATOM 2174 C CA  . ALA A 1 281 ? 20.926  -27.605 6.977   1.00 91.14 281 A 1 
ATOM 2175 C C   . ALA A 1 281 ? 22.222  -28.324 7.380   1.00 90.65 281 A 1 
ATOM 2176 O O   . ALA A 1 281 ? 22.633  -29.282 6.731   1.00 88.02 281 A 1 
ATOM 2177 C CB  . ALA A 1 281 ? 19.676  -28.328 7.473   1.00 90.63 281 A 1 
ATOM 2178 N N   . SER A 1 282 ? 22.845  -27.874 8.458   1.00 89.59 282 A 1 
ATOM 2179 C CA  . SER A 1 282 ? 24.105  -28.455 8.954   1.00 88.45 282 A 1 
ATOM 2180 C C   . SER A 1 282 ? 23.939  -29.858 9.545   1.00 88.44 282 A 1 
ATOM 2181 O O   . SER A 1 282 ? 24.898  -30.617 9.627   1.00 85.43 282 A 1 
ATOM 2182 C CB  . SER A 1 282 ? 24.722  -27.526 9.999   1.00 86.54 282 A 1 
ATOM 2183 O OG  . SER A 1 282 ? 23.804  -27.273 11.049  1.00 79.30 282 A 1 
ATOM 2184 N N   . THR A 1 283 ? 22.735  -30.210 9.965   1.00 88.35 283 A 1 
ATOM 2185 C CA  . THR A 1 283 ? 22.401  -31.535 10.506  1.00 88.65 283 A 1 
ATOM 2186 C C   . THR A 1 283 ? 20.952  -31.906 10.165  1.00 89.72 283 A 1 
ATOM 2187 O O   . THR A 1 283 ? 20.128  -31.008 9.958   1.00 89.01 283 A 1 
ATOM 2188 C CB  . THR A 1 283 ? 22.590  -31.599 12.035  1.00 86.97 283 A 1 
ATOM 2189 O OG1 . THR A 1 283 ? 21.692  -30.744 12.693  1.00 80.73 283 A 1 
ATOM 2190 C CG2 . THR A 1 283 ? 23.996  -31.234 12.507  1.00 79.73 283 A 1 
ATOM 2191 N N   . PRO A 1 284 ? 20.578  -33.194 10.191  1.00 90.18 284 A 1 
ATOM 2192 C CA  . PRO A 1 284 ? 19.181  -33.619 10.067  1.00 90.17 284 A 1 
ATOM 2193 C C   . PRO A 1 284 ? 18.249  -32.971 11.102  1.00 91.56 284 A 1 
ATOM 2194 O O   . PRO A 1 284 ? 17.126  -32.583 10.781  1.00 90.76 284 A 1 
ATOM 2195 C CB  . PRO A 1 284 ? 19.221  -35.144 10.230  1.00 88.44 284 A 1 
ATOM 2196 C CG  . PRO A 1 284 ? 20.617  -35.515 9.736   1.00 85.56 284 A 1 
ATOM 2197 C CD  . PRO A 1 284 ? 21.466  -34.345 10.221  1.00 87.71 284 A 1 
ATOM 2198 N N   . SER A 1 285 ? 18.723  -32.791 12.332  1.00 91.25 285 A 1 
ATOM 2199 C CA  . SER A 1 285 ? 18.007  -32.071 13.387  1.00 91.12 285 A 1 
ATOM 2200 C C   . SER A 1 285 ? 17.740  -30.614 13.006  1.00 91.85 285 A 1 
ATOM 2201 O O   . SER A 1 285 ? 16.604  -30.160 13.109  1.00 91.14 285 A 1 
ATOM 2202 C CB  . SER A 1 285 ? 18.803  -32.140 14.691  1.00 89.94 285 A 1 
ATOM 2203 O OG  . SER A 1 285 ? 18.956  -33.490 15.088  1.00 83.01 285 A 1 
ATOM 2204 N N   . ASN A 1 286 ? 18.751  -29.909 12.473  1.00 91.28 286 A 1 
ATOM 2205 C CA  . ASN A 1 286 ? 18.598  -28.527 12.018  1.00 91.09 286 A 1 
ATOM 2206 C C   . ASN A 1 286 ? 17.630  -28.420 10.824  1.00 91.82 286 A 1 
ATOM 2207 O O   . ASN A 1 286 ? 16.826  -27.497 10.767  1.00 91.33 286 A 1 
ATOM 2208 C CB  . ASN A 1 286 ? 19.991  -27.963 11.689  1.00 89.91 286 A 1 
ATOM 2209 C CG  . ASN A 1 286 ? 19.976  -26.465 11.434  1.00 84.14 286 A 1 
ATOM 2210 O OD1 . ASN A 1 286 ? 19.101  -25.738 11.849  1.00 73.11 286 A 1 
ATOM 2211 N ND2 . ASN A 1 286 ? 20.963  -25.943 10.754  1.00 73.27 286 A 1 
ATOM 2212 N N   . ALA A 1 287 ? 17.621  -29.396 9.910   1.00 92.14 287 A 1 
ATOM 2213 C CA  . ALA A 1 287 ? 16.642  -29.441 8.820   1.00 92.42 287 A 1 
ATOM 2214 C C   . ALA A 1 287 ? 15.203  -29.563 9.340   1.00 92.72 287 A 1 
ATOM 2215 O O   . ALA A 1 287 ? 14.309  -28.850 8.882   1.00 92.18 287 A 1 
ATOM 2216 C CB  . ALA A 1 287 ? 16.980  -30.610 7.889   1.00 92.43 287 A 1 
ATOM 2217 N N   . ALA A 1 288 ? 14.979  -30.424 10.332  1.00 93.10 288 A 1 
ATOM 2218 C CA  . ALA A 1 288 ? 13.680  -30.537 10.986  1.00 92.66 288 A 1 
ATOM 2219 C C   . ALA A 1 288 ? 13.283  -29.234 11.700  1.00 92.41 288 A 1 
ATOM 2220 O O   . ALA A 1 288 ? 12.118  -28.840 11.660  1.00 91.17 288 A 1 
ATOM 2221 C CB  . ALA A 1 288 ? 13.729  -31.726 11.951  1.00 92.37 288 A 1 
ATOM 2222 N N   . GLU A 1 289 ? 14.237  -28.543 12.325  1.00 92.94 289 A 1 
ATOM 2223 C CA  . GLU A 1 289 ? 14.001  -27.248 12.972  1.00 91.61 289 A 1 
ATOM 2224 C C   . GLU A 1 289 ? 13.687  -26.123 11.985  1.00 91.08 289 A 1 
ATOM 2225 O O   . GLU A 1 289 ? 12.809  -25.305 12.275  1.00 88.62 289 A 1 
ATOM 2226 C CB  . GLU A 1 289 ? 15.204  -26.835 13.828  1.00 90.30 289 A 1 
ATOM 2227 C CG  . GLU A 1 289 ? 15.413  -27.764 15.023  1.00 84.29 289 A 1 
ATOM 2228 C CD  . GLU A 1 289 ? 16.218  -27.141 16.160  1.00 82.84 289 A 1 
ATOM 2229 O OE1 . GLU A 1 289 ? 16.259  -27.794 17.236  1.00 72.98 289 A 1 
ATOM 2230 O OE2 . GLU A 1 289 ? 16.588  -25.956 16.054  1.00 73.67 289 A 1 
ATOM 2231 N N   . LEU A 1 290 ? 14.372  -26.103 10.842  1.00 91.93 290 A 1 
ATOM 2232 C CA  . LEU A 1 290 ? 14.185  -25.120 9.774   1.00 91.32 290 A 1 
ATOM 2233 C C   . LEU A 1 290 ? 12.778  -25.206 9.168   1.00 91.05 290 A 1 
ATOM 2234 O O   . LEU A 1 290 ? 12.159  -24.182 8.886   1.00 88.49 290 A 1 
ATOM 2235 C CB  . LEU A 1 290 ? 15.277  -25.369 8.713   1.00 90.88 290 A 1 
ATOM 2236 C CG  . LEU A 1 290 ? 15.275  -24.382 7.532   1.00 87.54 290 A 1 
ATOM 2237 C CD1 . LEU A 1 290 ? 15.637  -22.963 7.977   1.00 78.80 290 A 1 
ATOM 2238 C CD2 . LEU A 1 290 ? 16.295  -24.836 6.488   1.00 78.17 290 A 1 
ATOM 2239 N N   . ILE A 1 291 ? 12.269  -26.425 8.994   1.00 91.93 291 A 1 
ATOM 2240 C CA  . ILE A 1 291 ? 10.962  -26.671 8.374   1.00 91.25 291 A 1 
ATOM 2241 C C   . ILE A 1 291 ? 9.815   -26.549 9.387   1.00 89.96 291 A 1 
ATOM 2242 O O   . ILE A 1 291 ? 8.741   -26.039 9.063   1.00 85.02 291 A 1 
ATOM 2243 C CB  . ILE A 1 291 ? 10.991  -28.053 7.690   1.00 90.36 291 A 1 
ATOM 2244 C CG1 . ILE A 1 291 ? 11.986  -28.023 6.507   1.00 79.63 291 A 1 
ATOM 2245 C CG2 . ILE A 1 291 ? 9.598   -28.469 7.200   1.00 75.89 291 A 1 
ATOM 2246 C CD1 . ILE A 1 291 ? 12.288  -29.414 5.956   1.00 70.67 291 A 1 
ATOM 2247 N N   . ALA A 1 292 ? 10.020  -27.019 10.620  1.00 90.22 292 A 1 
ATOM 2248 C CA  . ALA A 1 292 ? 9.004   -26.986 11.661  1.00 87.17 292 A 1 
ATOM 2249 C C   . ALA A 1 292 ? 9.024   -25.642 12.404  1.00 84.29 292 A 1 
ATOM 2250 O O   . ALA A 1 292 ? 9.604   -25.517 13.483  1.00 74.29 292 A 1 
ATOM 2251 C CB  . ALA A 1 292 ? 9.190   -28.195 12.584  1.00 84.80 292 A 1 
ATOM 2252 N N   . GLY A 1 293 ? 8.351   -24.644 11.836  1.00 81.86 293 A 1 
ATOM 2253 C CA  . GLY A 1 293 ? 8.104   -23.382 12.535  1.00 78.21 293 A 1 
ATOM 2254 C C   . GLY A 1 293 ? 7.453   -23.605 13.905  1.00 78.32 293 A 1 
ATOM 2255 O O   . GLY A 1 293 ? 6.619   -24.497 14.078  1.00 72.28 293 A 1 
ATOM 2256 N N   . VAL A 1 294 ? 7.827   -22.805 14.900  1.00 75.50 294 A 1 
ATOM 2257 C CA  . VAL A 1 294 ? 7.301   -22.926 16.264  1.00 74.33 294 A 1 
ATOM 2258 C C   . VAL A 1 294 ? 5.846   -22.467 16.285  1.00 76.01 294 A 1 
ATOM 2259 O O   . VAL A 1 294 ? 5.537   -21.278 16.233  1.00 71.64 294 A 1 
ATOM 2260 C CB  . VAL A 1 294 ? 8.161   -22.162 17.287  1.00 67.46 294 A 1 
ATOM 2261 C CG1 . VAL A 1 294 ? 7.639   -22.392 18.708  1.00 60.08 294 A 1 
ATOM 2262 C CG2 . VAL A 1 294 ? 9.621   -22.635 17.248  1.00 61.43 294 A 1 
ATOM 2263 N N   . ARG A 1 295 ? 4.925   -23.430 16.375  1.00 74.33 295 A 1 
ATOM 2264 C CA  . ARG A 1 295 ? 3.479   -23.173 16.369  1.00 74.07 295 A 1 
ATOM 2265 C C   . ARG A 1 295 ? 3.039   -22.267 17.519  1.00 76.88 295 A 1 
ATOM 2266 O O   . ARG A 1 295 ? 2.125   -21.464 17.342  1.00 74.90 295 A 1 
ATOM 2267 C CB  . ARG A 1 295 ? 2.750   -24.526 16.394  1.00 69.63 295 A 1 
ATOM 2268 C CG  . ARG A 1 295 ? 1.229   -24.382 16.272  1.00 61.21 295 A 1 
ATOM 2269 C CD  . ARG A 1 295 ? 0.569   -25.765 16.278  1.00 57.57 295 A 1 
ATOM 2270 N NE  . ARG A 1 295 ? -0.902  -25.663 16.274  1.00 51.15 295 A 1 
ATOM 2271 C CZ  . ARG A 1 295 ? -1.701  -25.734 15.222  1.00 45.35 295 A 1 
ATOM 2272 N NH1 . ARG A 1 295 ? -1.246  -25.892 14.007  1.00 43.47 295 A 1 
ATOM 2273 N NH2 . ARG A 1 295 ? -2.989  -25.644 15.378  1.00 41.06 295 A 1 
ATOM 2274 N N   . GLU A 1 296 ? 3.664   -22.390 18.679  1.00 71.33 296 A 1 
ATOM 2275 C CA  . GLU A 1 296 ? 3.345   -21.584 19.864  1.00 73.26 296 A 1 
ATOM 2276 C C   . GLU A 1 296 ? 3.651   -20.101 19.640  1.00 75.10 296 A 1 
ATOM 2277 O O   . GLU A 1 296 ? 2.775   -19.266 19.860  1.00 72.53 296 A 1 
ATOM 2278 C CB  . GLU A 1 296 ? 4.095   -22.124 21.089  1.00 70.76 296 A 1 
ATOM 2279 C CG  . GLU A 1 296 ? 3.569   -23.511 21.492  1.00 62.42 296 A 1 
ATOM 2280 C CD  . GLU A 1 296 ? 4.240   -24.084 22.745  1.00 57.14 296 A 1 
ATOM 2281 O OE1 . GLU A 1 296 ? 3.737   -25.132 23.207  1.00 52.05 296 A 1 
ATOM 2282 O OE2 . GLU A 1 296 ? 5.233   -23.497 23.213  1.00 50.91 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? 4.824   -19.776 19.083  1.00 73.92 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? 5.208   -18.394 18.771  1.00 74.27 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? 4.282   -17.782 17.716  1.00 77.07 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? 3.842   -16.633 17.832  1.00 76.65 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? 6.660   -18.348 18.263  1.00 71.40 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? 7.703   -18.715 19.319  1.00 65.69 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? 7.374   -18.674 20.525  1.00 60.90 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? 8.838   -19.024 18.894  1.00 60.25 297 A 1 
ATOM 2291 N N   . MET A 1 298 ? 3.923   -18.556 16.700  1.00 81.51 298 A 1 
ATOM 2292 C CA  . MET A 1 298 ? 2.957   -18.121 15.690  1.00 82.42 298 A 1 
ATOM 2293 C C   . MET A 1 298 ? 1.582   -17.865 16.304  1.00 85.46 298 A 1 
ATOM 2294 O O   . MET A 1 298 ? 0.955   -16.849 16.003  1.00 85.18 298 A 1 
ATOM 2295 C CB  . MET A 1 298 ? 2.855   -19.162 14.570  1.00 80.70 298 A 1 
ATOM 2296 C CG  . MET A 1 298 ? 4.136   -19.238 13.736  1.00 73.31 298 A 1 
ATOM 2297 S SD  . MET A 1 298 ? 3.984   -20.409 12.370  1.00 68.68 298 A 1 
ATOM 2298 C CE  . MET A 1 298 ? 5.583   -20.145 11.563  1.00 60.48 298 A 1 
ATOM 2299 N N   . LEU A 1 299 ? 1.111   -18.740 17.197  1.00 79.69 299 A 1 
ATOM 2300 C CA  . LEU A 1 299 ? -0.167  -18.570 17.886  1.00 81.06 299 A 1 
ATOM 2301 C C   . LEU A 1 299 ? -0.160  -17.342 18.804  1.00 83.80 299 A 1 
ATOM 2302 O O   . LEU A 1 299 ? -1.148  -16.605 18.844  1.00 85.33 299 A 1 
ATOM 2303 C CB  . LEU A 1 299 ? -0.486  -19.858 18.663  1.00 80.56 299 A 1 
ATOM 2304 C CG  . LEU A 1 299 ? -1.874  -19.858 19.330  1.00 70.92 299 A 1 
ATOM 2305 C CD1 . LEU A 1 299 ? -3.010  -19.833 18.308  1.00 64.21 299 A 1 
ATOM 2306 C CD2 . LEU A 1 299 ? -2.034  -21.106 20.191  1.00 65.18 299 A 1 
ATOM 2307 N N   . LEU A 1 300 ? 0.943   -17.091 19.511  1.00 79.82 300 A 1 
ATOM 2308 C CA  . LEU A 1 300 ? 1.131   -15.880 20.311  1.00 82.27 300 A 1 
ATOM 2309 C C   . LEU A 1 300 ? 1.065   -14.624 19.440  1.00 84.54 300 A 1 
ATOM 2310 O O   . LEU A 1 300 ? 0.354   -13.678 19.786  1.00 86.19 300 A 1 
ATOM 2311 C CB  . LEU A 1 300 ? 2.476   -15.954 21.057  1.00 83.58 300 A 1 
ATOM 2312 C CG  . LEU A 1 300 ? 2.494   -16.921 22.255  1.00 76.20 300 A 1 
ATOM 2313 C CD1 . LEU A 1 300 ? 3.923   -17.063 22.775  1.00 70.04 300 A 1 
ATOM 2314 C CD2 . LEU A 1 300 ? 1.615   -16.420 23.403  1.00 71.65 300 A 1 
ATOM 2315 N N   . ASN A 1 301 ? 1.724   -14.633 18.279  1.00 80.60 301 A 1 
ATOM 2316 C CA  . ASN A 1 301 ? 1.672   -13.529 17.326  1.00 81.78 301 A 1 
ATOM 2317 C C   . ASN A 1 301 ? 0.251   -13.294 16.793  1.00 84.96 301 A 1 
ATOM 2318 O O   . ASN A 1 301 ? -0.219  -12.155 16.790  1.00 87.10 301 A 1 
ATOM 2319 C CB  . ASN A 1 301 ? 2.675   -13.795 16.189  1.00 81.03 301 A 1 
ATOM 2320 C CG  . ASN A 1 301 ? 4.111   -13.552 16.614  1.00 75.01 301 A 1 
ATOM 2321 O OD1 . ASN A 1 301 ? 4.399   -12.717 17.454  1.00 68.41 301 A 1 
ATOM 2322 N ND2 . ASN A 1 301 ? 5.063   -14.221 16.012  1.00 67.48 301 A 1 
ATOM 2323 N N   . VAL A 1 302 ? -0.470  -14.348 16.407  1.00 82.71 302 A 1 
ATOM 2324 C CA  . VAL A 1 302 ? -1.872  -14.248 15.961  1.00 83.34 302 A 1 
ATOM 2325 C C   . VAL A 1 302 ? -2.747  -13.646 17.061  1.00 85.96 302 A 1 
ATOM 2326 O O   . VAL A 1 302 ? -3.452  -12.668 16.807  1.00 87.99 302 A 1 
ATOM 2327 C CB  . VAL A 1 302 ? -2.410  -15.617 15.492  1.00 83.10 302 A 1 
ATOM 2328 C CG1 . VAL A 1 302 ? -3.924  -15.590 15.229  1.00 78.18 302 A 1 
ATOM 2329 C CG2 . VAL A 1 302 ? -1.733  -16.038 14.176  1.00 78.01 302 A 1 
ATOM 2330 N N   . ARG A 1 303 ? -2.644  -14.141 18.298  1.00 85.07 303 A 1 
ATOM 2331 C CA  . ARG A 1 303 ? -3.387  -13.599 19.448  1.00 86.76 303 A 1 
ATOM 2332 C C   . ARG A 1 303 ? -3.031  -12.141 19.745  1.00 90.02 303 A 1 
ATOM 2333 O O   . ARG A 1 303 ? -3.910  -11.343 20.072  1.00 90.96 303 A 1 
ATOM 2334 C CB  . ARG A 1 303 ? -3.113  -14.456 20.692  1.00 88.58 303 A 1 
ATOM 2335 C CG  . ARG A 1 303 ? -3.849  -15.799 20.649  1.00 84.97 303 A 1 
ATOM 2336 C CD  . ARG A 1 303 ? -3.439  -16.640 21.860  1.00 80.34 303 A 1 
ATOM 2337 N NE  . ARG A 1 303 ? -4.185  -17.908 21.926  1.00 72.58 303 A 1 
ATOM 2338 C CZ  . ARG A 1 303 ? -3.989  -18.879 22.798  1.00 65.72 303 A 1 
ATOM 2339 N NH1 . ARG A 1 303 ? -3.072  -18.808 23.720  1.00 59.72 303 A 1 
ATOM 2340 N NH2 . ARG A 1 303 ? -4.725  -19.954 22.762  1.00 59.07 303 A 1 
ATOM 2341 N N   . ALA A 1 304 ? -1.760  -11.763 19.607  1.00 88.15 304 A 1 
ATOM 2342 C CA  . ALA A 1 304 ? -1.327  -10.379 19.772  1.00 88.81 304 A 1 
ATOM 2343 C C   . ALA A 1 304 ? -1.935  -9.461  18.696  1.00 90.62 304 A 1 
ATOM 2344 O O   . ALA A 1 304 ? -2.407  -8.361  19.006  1.00 90.38 304 A 1 
ATOM 2345 C CB  . ALA A 1 304 ? 0.204   -10.337 19.766  1.00 90.19 304 A 1 
ATOM 2346 N N   . HIS A 1 305 ? -1.976  -9.913  17.446  1.00 91.42 305 A 1 
ATOM 2347 C CA  . HIS A 1 305 ? -2.627  -9.187  16.354  1.00 92.06 305 A 1 
ATOM 2348 C C   . HIS A 1 305 ? -4.144  -9.079  16.548  1.00 93.39 305 A 1 
ATOM 2349 O O   . HIS A 1 305 ? -4.686  -7.982  16.389  1.00 94.50 305 A 1 
ATOM 2350 C CB  . HIS A 1 305 ? -2.290  -9.834  15.002  1.00 92.69 305 A 1 
ATOM 2351 C CG  . HIS A 1 305 ? -0.875  -9.560  14.552  1.00 91.96 305 A 1 
ATOM 2352 N ND1 . HIS A 1 305 ? -0.340  -8.326  14.268  1.00 78.10 305 A 1 
ATOM 2353 C CD2 . HIS A 1 305 ? 0.109   -10.477 14.333  1.00 80.33 305 A 1 
ATOM 2354 C CE1 . HIS A 1 305 ? 0.939   -8.501  13.887  1.00 81.25 305 A 1 
ATOM 2355 N NE2 . HIS A 1 305 ? 1.260   -9.801  13.915  1.00 84.07 305 A 1 
ATOM 2356 N N   . GLU A 1 306 ? -4.807  -10.157 16.965  1.00 91.26 306 A 1 
ATOM 2357 C CA  . GLU A 1 306 ? -6.233  -10.173 17.305  1.00 91.42 306 A 1 
ATOM 2358 C C   . GLU A 1 306 ? -6.551  -9.173  18.423  1.00 90.78 306 A 1 
ATOM 2359 O O   . GLU A 1 306 ? -7.423  -8.313  18.270  1.00 91.71 306 A 1 
ATOM 2360 C CB  . GLU A 1 306 ? -6.613  -11.599 17.736  1.00 92.42 306 A 1 
ATOM 2361 C CG  . GLU A 1 306 ? -8.117  -11.742 18.021  1.00 85.64 306 A 1 
ATOM 2362 C CD  . GLU A 1 306 ? -8.472  -13.084 18.675  1.00 79.81 306 A 1 
ATOM 2363 O OE1 . GLU A 1 306 ? -9.686  -13.309 18.849  1.00 70.41 306 A 1 
ATOM 2364 O OE2 . GLU A 1 306 ? -7.545  -13.830 19.062  1.00 74.86 306 A 1 
ATOM 2365 N N   . ALA A 1 307 ? -5.789  -9.202  19.514  1.00 91.57 307 A 1 
ATOM 2366 C CA  . ALA A 1 307 ? -5.969  -8.272  20.626  1.00 91.44 307 A 1 
ATOM 2367 C C   . ALA A 1 307 ? -5.750  -6.812  20.197  1.00 92.45 307 A 1 
ATOM 2368 O O   . ALA A 1 307 ? -6.484  -5.913  20.629  1.00 91.66 307 A 1 
ATOM 2369 C CB  . ALA A 1 307 ? -5.019  -8.676  21.756  1.00 92.38 307 A 1 
ATOM 2370 N N   . ARG A 1 308 ? -4.761  -6.556  19.334  1.00 92.38 308 A 1 
ATOM 2371 C CA  . ARG A 1 308 ? -4.496  -5.220  18.774  1.00 93.62 308 A 1 
ATOM 2372 C C   . ARG A 1 308 ? -5.641  -4.739  17.887  1.00 94.41 308 A 1 
ATOM 2373 O O   . ARG A 1 308 ? -6.075  -3.598  18.050  1.00 94.19 308 A 1 
ATOM 2374 C CB  . ARG A 1 308 ? -3.149  -5.234  18.028  1.00 94.26 308 A 1 
ATOM 2375 C CG  . ARG A 1 308 ? -2.733  -3.828  17.571  1.00 86.74 308 A 1 
ATOM 2376 C CD  . ARG A 1 308 ? -1.323  -3.819  16.963  1.00 84.38 308 A 1 
ATOM 2377 N NE  . ARG A 1 308 ? -1.251  -4.564  15.695  1.00 73.26 308 A 1 
ATOM 2378 C CZ  . ARG A 1 308 ? -0.166  -4.743  14.953  1.00 67.21 308 A 1 
ATOM 2379 N NH1 . ARG A 1 308 ? 0.999   -4.267  15.290  1.00 60.07 308 A 1 
ATOM 2380 N NH2 . ARG A 1 308 ? -0.233  -5.410  13.837  1.00 56.43 308 A 1 
ATOM 2381 N N   . LEU A 1 309 ? -6.148  -5.602  17.016  1.00 94.25 309 A 1 
ATOM 2382 C CA  . LEU A 1 309 ? -7.297  -5.310  16.159  1.00 93.62 309 A 1 
ATOM 2383 C C   . LEU A 1 309 ? -8.544  -5.023  17.001  1.00 93.83 309 A 1 
ATOM 2384 O O   . LEU A 1 309 ? -9.189  -3.993  16.812  1.00 94.95 309 A 1 
ATOM 2385 C CB  . LEU A 1 309 ? -7.510  -6.494  15.197  1.00 94.48 309 A 1 
ATOM 2386 C CG  . LEU A 1 309 ? -8.682  -6.307  14.215  1.00 89.54 309 A 1 
ATOM 2387 C CD1 . LEU A 1 309 ? -8.462  -5.125  13.275  1.00 80.96 309 A 1 
ATOM 2388 C CD2 . LEU A 1 309 ? -8.860  -7.573  13.379  1.00 84.18 309 A 1 
ATOM 2389 N N   . GLY A 1 310 ? -8.831  -5.859  17.995  1.00 95.49 310 A 1 
ATOM 2390 C CA  . GLY A 1 310 ? -9.952  -5.661  18.912  1.00 95.10 310 A 1 
ATOM 2391 C C   . GLY A 1 310 ? -9.877  -4.334  19.672  1.00 95.64 310 A 1 
ATOM 2392 O O   . GLY A 1 310 ? -10.887 -3.646  19.813  1.00 95.12 310 A 1 
ATOM 2393 N N   . ARG A 1 311 ? -8.683  -3.921  20.121  1.00 92.66 311 A 1 
ATOM 2394 C CA  . ARG A 1 311 ? -8.483  -2.593  20.737  1.00 93.14 311 A 1 
ATOM 2395 C C   . ARG A 1 311 ? -8.729  -1.450  19.754  1.00 93.89 311 A 1 
ATOM 2396 O O   . ARG A 1 311 ? -9.357  -0.464  20.135  1.00 93.81 311 A 1 
ATOM 2397 C CB  . ARG A 1 311 ? -7.073  -2.471  21.339  1.00 94.70 311 A 1 
ATOM 2398 C CG  . ARG A 1 311 ? -6.923  -3.249  22.655  1.00 89.56 311 A 1 
ATOM 2399 C CD  . ARG A 1 311 ? -5.577  -2.964  23.334  1.00 86.94 311 A 1 
ATOM 2400 N NE  . ARG A 1 311 ? -4.412  -3.424  22.549  1.00 77.78 311 A 1 
ATOM 2401 C CZ  . ARG A 1 311 ? -3.803  -4.591  22.642  1.00 68.95 311 A 1 
ATOM 2402 N NH1 . ARG A 1 311 ? -4.233  -5.541  23.425  1.00 61.83 311 A 1 
ATOM 2403 N NH2 . ARG A 1 311 ? -2.721  -4.838  21.950  1.00 60.45 311 A 1 
ATOM 2404 N N   . ALA A 1 312 ? -8.256  -1.572  18.515  1.00 96.15 312 A 1 
ATOM 2405 C CA  . ALA A 1 312 ? -8.454  -0.553  17.487  1.00 96.05 312 A 1 
ATOM 2406 C C   . ALA A 1 312 ? -9.943  -0.372  17.153  1.00 96.66 312 A 1 
ATOM 2407 O O   . ALA A 1 312 ? -10.431 0.758   17.157  1.00 96.56 312 A 1 
ATOM 2408 C CB  . ALA A 1 312 ? -7.618  -0.924  16.257  1.00 96.59 312 A 1 
ATOM 2409 N N   . ILE A 1 313 ? -10.673 -1.473  16.963  1.00 96.02 313 A 1 
ATOM 2410 C CA  . ILE A 1 313 ? -12.119 -1.453  16.697  1.00 95.71 313 A 1 
ATOM 2411 C C   . ILE A 1 313 ? -12.870 -0.807  17.864  1.00 95.99 313 A 1 
ATOM 2412 O O   . ILE A 1 313 ? -13.647 0.117   17.638  1.00 96.26 313 A 1 
ATOM 2413 C CB  . ILE A 1 313 ? -12.642 -2.878  16.398  1.00 96.40 313 A 1 
ATOM 2414 C CG1 . ILE A 1 313 ? -12.060 -3.384  15.058  1.00 94.14 313 A 1 
ATOM 2415 C CG2 . ILE A 1 313 ? -14.183 -2.903  16.348  1.00 92.78 313 A 1 
ATOM 2416 C CD1 . ILE A 1 313 ? -12.304 -4.878  14.799  1.00 85.13 313 A 1 
ATOM 2417 N N   . ARG A 1 314 ? -12.611 -1.235  19.110  1.00 96.48 314 A 1 
ATOM 2418 C CA  . ARG A 1 314 ? -13.245 -0.629  20.297  1.00 96.02 314 A 1 
ATOM 2419 C C   . ARG A 1 314 ? -13.025 0.877   20.348  1.00 95.84 314 A 1 
ATOM 2420 O O   . ARG A 1 314 ? -13.989 1.623   20.473  1.00 95.99 314 A 1 
ATOM 2421 C CB  . ARG A 1 314 ? -12.743 -1.291  21.588  1.00 96.53 314 A 1 
ATOM 2422 C CG  . ARG A 1 314 ? -13.440 -2.631  21.846  1.00 87.07 314 A 1 
ATOM 2423 C CD  . ARG A 1 314 ? -13.068 -3.200  23.226  1.00 82.82 314 A 1 
ATOM 2424 N NE  . ARG A 1 314 ? -11.648 -3.617  23.299  1.00 72.14 314 A 1 
ATOM 2425 C CZ  . ARG A 1 314 ? -11.178 -4.837  23.122  1.00 63.06 314 A 1 
ATOM 2426 N NH1 . ARG A 1 314 ? -11.953 -5.838  22.808  1.00 57.39 314 A 1 
ATOM 2427 N NH2 . ARG A 1 314 ? -9.906  -5.089  23.268  1.00 56.34 314 A 1 
ATOM 2428 N N   . ARG A 1 315 ? -11.786 1.331   20.156  1.00 95.81 315 A 1 
ATOM 2429 C CA  . ARG A 1 315 ? -11.465 2.763   20.141  1.00 95.80 315 A 1 
ATOM 2430 C C   . ARG A 1 315 ? -12.236 3.523   19.058  1.00 96.41 315 A 1 
ATOM 2431 O O   . ARG A 1 315 ? -12.735 4.614   19.325  1.00 96.02 315 A 1 
ATOM 2432 C CB  . ARG A 1 315 ? -9.946  2.933   19.985  1.00 96.58 315 A 1 
ATOM 2433 C CG  . ARG A 1 315 ? -9.525  4.404   20.083  1.00 89.98 315 A 1 
ATOM 2434 C CD  . ARG A 1 315 ? -8.005  4.528   19.976  1.00 86.58 315 A 1 
ATOM 2435 N NE  . ARG A 1 315 ? -7.573  5.933   20.077  1.00 74.99 315 A 1 
ATOM 2436 C CZ  . ARG A 1 315 ? -6.330  6.379   20.035  1.00 69.32 315 A 1 
ATOM 2437 N NH1 . ARG A 1 315 ? -5.314  5.575   19.882  1.00 61.53 315 A 1 
ATOM 2438 N NH2 . ARG A 1 315 ? -6.082  7.653   20.148  1.00 58.08 315 A 1 
ATOM 2439 N N   . SER A 1 316 ? -12.348 2.970   17.852  1.00 96.54 316 A 1 
ATOM 2440 C CA  . SER A 1 316 ? -13.123 3.590   16.772  1.00 96.76 316 A 1 
ATOM 2441 C C   . SER A 1 316 ? -14.612 3.691   17.115  1.00 97.40 316 A 1 
ATOM 2442 O O   . SER A 1 316 ? -15.211 4.746   16.918  1.00 97.16 316 A 1 
ATOM 2443 C CB  . SER A 1 316 ? -12.943 2.813   15.463  1.00 97.04 316 A 1 
ATOM 2444 O OG  . SER A 1 316 ? -11.601 2.906   15.026  1.00 83.69 316 A 1 
ATOM 2445 N N   . VAL A 1 317 ? -15.193 2.630   17.678  1.00 97.27 317 A 1 
ATOM 2446 C CA  . VAL A 1 317 ? -16.597 2.615   18.118  1.00 97.18 317 A 1 
ATOM 2447 C C   . VAL A 1 317 ? -16.836 3.635   19.233  1.00 97.41 317 A 1 
ATOM 2448 O O   . VAL A 1 317 ? -17.803 4.392   19.163  1.00 97.35 317 A 1 
ATOM 2449 C CB  . VAL A 1 317 ? -17.021 1.197   18.551  1.00 96.91 317 A 1 
ATOM 2450 C CG1 . VAL A 1 317 ? -18.410 1.166   19.194  1.00 94.24 317 A 1 
ATOM 2451 C CG2 . VAL A 1 317 ? -17.062 0.259   17.331  1.00 92.16 317 A 1 
ATOM 2452 N N   . ASP A 1 318 ? -15.939 3.724   20.215  1.00 96.71 318 A 1 
ATOM 2453 C CA  . ASP A 1 318 ? -16.039 4.699   21.308  1.00 96.77 318 A 1 
ATOM 2454 C C   . ASP A 1 318 ? -15.983 6.142   20.794  1.00 96.92 318 A 1 
ATOM 2455 O O   . ASP A 1 318 ? -16.780 6.983   21.214  1.00 96.83 318 A 1 
ATOM 2456 C CB  . ASP A 1 318 ? -14.926 4.457   22.341  1.00 96.72 318 A 1 
ATOM 2457 C CG  . ASP A 1 318 ? -15.121 3.192   23.183  1.00 93.28 318 A 1 
ATOM 2458 O OD1 . ASP A 1 318 ? -16.293 2.819   23.426  1.00 85.86 318 A 1 
ATOM 2459 O OD2 . ASP A 1 318 ? -14.086 2.631   23.617  1.00 86.60 318 A 1 
ATOM 2460 N N   . ILE A 1 319 ? -15.099 6.438   19.837  1.00 97.45 319 A 1 
ATOM 2461 C CA  . ILE A 1 319 ? -15.035 7.760   19.194  1.00 97.19 319 A 1 
ATOM 2462 C C   . ILE A 1 319 ? -16.349 8.080   18.470  1.00 97.30 319 A 1 
ATOM 2463 O O   . ILE A 1 319 ? -16.887 9.178   18.629  1.00 97.05 319 A 1 
ATOM 2464 C CB  . ILE A 1 319 ? -13.819 7.846   18.240  1.00 97.28 319 A 1 
ATOM 2465 C CG1 . ILE A 1 319 ? -12.504 7.861   19.053  1.00 95.58 319 A 1 
ATOM 2466 C CG2 . ILE A 1 319 ? -13.889 9.096   17.344  1.00 94.80 319 A 1 
ATOM 2467 C CD1 . ILE A 1 319 ? -11.252 7.582   18.206  1.00 87.32 319 A 1 
ATOM 2468 N N   . CYS A 1 320 ? -16.889 7.143   17.704  1.00 97.15 320 A 1 
ATOM 2469 C CA  . CYS A 1 320 ? -18.174 7.329   17.020  1.00 96.81 320 A 1 
ATOM 2470 C C   . CYS A 1 320 ? -19.318 7.571   18.015  1.00 96.95 320 A 1 
ATOM 2471 O O   . CYS A 1 320 ? -20.118 8.487   17.823  1.00 96.91 320 A 1 
ATOM 2472 C CB  . CYS A 1 320 ? -18.467 6.107   16.138  1.00 97.39 320 A 1 
ATOM 2473 S SG  . CYS A 1 320 ? -17.366 6.098   14.700  1.00 91.99 320 A 1 
ATOM 2474 N N   . ARG A 1 321 ? -19.362 6.795   19.111  1.00 97.42 321 A 1 
ATOM 2475 C CA  . ARG A 1 321 ? -20.346 6.955   20.182  1.00 96.84 321 A 1 
ATOM 2476 C C   . ARG A 1 321 ? -20.247 8.332   20.843  1.00 96.34 321 A 1 
ATOM 2477 O O   . ARG A 1 321 ? -21.264 9.012   20.966  1.00 96.29 321 A 1 
ATOM 2478 C CB  . ARG A 1 321 ? -20.158 5.815   21.186  1.00 97.17 321 A 1 
ATOM 2479 C CG  . ARG A 1 321 ? -21.128 5.956   22.361  1.00 92.85 321 A 1 
ATOM 2480 C CD  . ARG A 1 321 ? -20.902 4.851   23.385  1.00 90.21 321 A 1 
ATOM 2481 N NE  . ARG A 1 321 ? -21.454 5.276   24.674  1.00 79.12 321 A 1 
ATOM 2482 C CZ  . ARG A 1 321 ? -21.358 4.648   25.815  1.00 72.80 321 A 1 
ATOM 2483 N NH1 . ARG A 1 321 ? -20.839 3.447   25.916  1.00 66.10 321 A 1 
ATOM 2484 N NH2 . ARG A 1 321 ? -21.775 5.248   26.886  1.00 62.68 321 A 1 
ATOM 2485 N N   . LEU A 1 322 ? -19.044 8.776   21.218  1.00 97.31 322 A 1 
ATOM 2486 C CA  . LEU A 1 322 ? -18.830 10.096  21.820  1.00 96.70 322 A 1 
ATOM 2487 C C   . LEU A 1 322 ? -19.243 11.232  20.875  1.00 96.61 322 A 1 
ATOM 2488 O O   . LEU A 1 322 ? -19.862 12.207  21.307  1.00 96.38 322 A 1 
ATOM 2489 C CB  . LEU A 1 322 ? -17.347 10.241  22.203  1.00 97.02 322 A 1 
ATOM 2490 C CG  . LEU A 1 322 ? -16.920 9.432   23.441  1.00 92.77 322 A 1 
ATOM 2491 C CD1 . LEU A 1 322 ? -15.396 9.472   23.567  1.00 85.25 322 A 1 
ATOM 2492 C CD2 . LEU A 1 322 ? -17.525 9.997   24.728  1.00 88.63 322 A 1 
ATOM 2493 N N   . ASN A 1 323 ? -18.950 11.104  19.587  1.00 96.95 323 A 1 
ATOM 2494 C CA  . ASN A 1 323 ? -19.386 12.071  18.583  1.00 95.94 323 A 1 
ATOM 2495 C C   . ASN A 1 323 ? -20.915 12.111  18.453  1.00 95.71 323 A 1 
ATOM 2496 O O   . ASN A 1 323 ? -21.491 13.200  18.405  1.00 95.45 323 A 1 
ATOM 2497 C CB  . ASN A 1 323 ? -18.718 11.743  17.238  1.00 96.44 323 A 1 
ATOM 2498 C CG  . ASN A 1 323 ? -17.254 12.129  17.193  1.00 94.53 323 A 1 
ATOM 2499 O OD1 . ASN A 1 323 ? -16.790 13.032  17.876  1.00 86.62 323 A 1 
ATOM 2500 N ND2 . ASN A 1 323 ? -16.486 11.507  16.331  1.00 86.82 323 A 1 
ATOM 2501 N N   . LEU A 1 324 ? -21.571 10.961  18.458  1.00 96.05 324 A 1 
ATOM 2502 C CA  . LEU A 1 324 ? -23.033 10.875  18.428  1.00 94.97 324 A 1 
ATOM 2503 C C   . LEU A 1 324 ? -23.659 11.500  19.684  1.00 94.04 324 A 1 
ATOM 2504 O O   . LEU A 1 324 ? -24.589 12.299  19.569  1.00 94.07 324 A 1 
ATOM 2505 C CB  . LEU A 1 324 ? -23.446 9.402   18.254  1.00 95.23 324 A 1 
ATOM 2506 C CG  . LEU A 1 324 ? -24.967 9.198   18.122  1.00 90.22 324 A 1 
ATOM 2507 C CD1 . LEU A 1 324 ? -25.518 9.827   16.846  1.00 83.18 324 A 1 
ATOM 2508 C CD2 . LEU A 1 324 ? -25.283 7.706   18.111  1.00 85.43 324 A 1 
ATOM 2509 N N   . GLU A 1 325 ? -23.124 11.203  20.872  1.00 95.53 325 A 1 
ATOM 2510 C CA  . GLU A 1 325 ? -23.574 11.812  22.130  1.00 94.53 325 A 1 
ATOM 2511 C C   . GLU A 1 325 ? -23.379 13.333  22.131  1.00 93.75 325 A 1 
ATOM 2512 O O   . GLU A 1 325 ? -24.258 14.081  22.562  1.00 92.76 325 A 1 
ATOM 2513 C CB  . GLU A 1 325 ? -22.819 11.204  23.321  1.00 94.95 325 A 1 
ATOM 2514 C CG  . GLU A 1 325 ? -23.289 9.785   23.684  1.00 86.69 325 A 1 
ATOM 2515 C CD  . GLU A 1 325 ? -22.579 9.217   24.923  1.00 82.65 325 A 1 
ATOM 2516 O OE1 . GLU A 1 325 ? -22.622 7.975   25.104  1.00 74.96 325 A 1 
ATOM 2517 O OE2 . GLU A 1 325 ? -22.052 10.021  25.729  1.00 76.92 325 A 1 
ATOM 2518 N N   . ARG A 1 326 ? -22.256 13.820  21.613  1.00 94.54 326 A 1 
ATOM 2519 C CA  . ARG A 1 326 ? -22.000 15.258  21.460  1.00 93.24 326 A 1 
ATOM 2520 C C   . ARG A 1 326 ? -23.019 15.921  20.534  1.00 92.66 326 A 1 
ATOM 2521 O O   . ARG A 1 326 ? -23.496 17.011  20.847  1.00 91.37 326 A 1 
ATOM 2522 C CB  . ARG A 1 326 ? -20.559 15.459  20.964  1.00 93.71 326 A 1 
ATOM 2523 C CG  . ARG A 1 326 ? -20.202 16.941  20.805  1.00 82.14 326 A 1 
ATOM 2524 C CD  . ARG A 1 326 ? -18.773 17.089  20.283  1.00 82.78 326 A 1 
ATOM 2525 N NE  . ARG A 1 326 ? -18.450 18.502  19.999  1.00 71.07 326 A 1 
ATOM 2526 C CZ  . ARG A 1 326 ? -17.324 18.955  19.475  1.00 65.38 326 A 1 
ATOM 2527 N NH1 . ARG A 1 326 ? -16.340 18.161  19.167  1.00 58.01 326 A 1 
ATOM 2528 N NH2 . ARG A 1 326 ? -17.167 20.226  19.249  1.00 54.65 326 A 1 
ATOM 2529 N N   . LEU A 1 327 ? -23.352 15.293  19.416  1.00 92.62 327 A 1 
ATOM 2530 C CA  . LEU A 1 327 ? -24.352 15.808  18.479  1.00 89.96 327 A 1 
ATOM 2531 C C   . LEU A 1 327 ? -25.762 15.777  19.082  1.00 89.28 327 A 1 
ATOM 2532 O O   . LEU A 1 327 ? -26.468 16.778  18.999  1.00 88.63 327 A 1 
ATOM 2533 C CB  . LEU A 1 327 ? -24.288 15.014  17.160  1.00 90.22 327 A 1 
ATOM 2534 C CG  . LEU A 1 327 ? -23.052 15.323  16.292  1.00 86.36 327 A 1 
ATOM 2535 C CD1 . LEU A 1 327 ? -22.986 14.332  15.129  1.00 81.56 327 A 1 
ATOM 2536 C CD2 . LEU A 1 327 ? -23.086 16.738  15.712  1.00 81.62 327 A 1 
ATOM 2537 N N   . SER A 1 328 ? -26.143 14.683  19.748  1.00 92.15 328 A 1 
ATOM 2538 C CA  . SER A 1 328 ? -27.470 14.556  20.369  1.00 90.05 328 A 1 
ATOM 2539 C C   . SER A 1 328 ? -27.695 15.562  21.503  1.00 89.67 328 A 1 
ATOM 2540 O O   . SER A 1 328 ? -28.800 16.078  21.665  1.00 88.29 328 A 1 
ATOM 2541 C CB  . SER A 1 328 ? -27.692 13.128  20.874  1.00 89.51 328 A 1 
ATOM 2542 O OG  . SER A 1 328 ? -26.874 12.837  21.992  1.00 80.14 328 A 1 
ATOM 2543 N N   . ARG A 1 329 ? -26.638 15.899  22.251  1.00 90.74 329 A 1 
ATOM 2544 C CA  . ARG A 1 329 ? -26.675 16.917  23.316  1.00 90.30 329 A 1 
ATOM 2545 C C   . ARG A 1 329 ? -26.468 18.347  22.811  1.00 90.17 329 A 1 
ATOM 2546 O O   . ARG A 1 329 ? -26.472 19.281  23.619  1.00 87.50 329 A 1 
ATOM 2547 C CB  . ARG A 1 329 ? -25.650 16.569  24.406  1.00 90.45 329 A 1 
ATOM 2548 C CG  . ARG A 1 329 ? -25.996 15.268  25.142  1.00 85.84 329 A 1 
ATOM 2549 C CD  . ARG A 1 329 ? -24.934 14.982  26.208  1.00 82.36 329 A 1 
ATOM 2550 N NE  . ARG A 1 329 ? -25.101 13.647  26.800  1.00 75.66 329 A 1 
ATOM 2551 C CZ  . ARG A 1 329 ? -24.387 13.135  27.789  1.00 70.00 329 A 1 
ATOM 2552 N NH1 . ARG A 1 329 ? -23.508 13.840  28.439  1.00 64.32 329 A 1 
ATOM 2553 N NH2 . ARG A 1 329 ? -24.542 11.888  28.127  1.00 62.13 329 A 1 
ATOM 2554 N N   . ASN A 1 330 ? -26.268 18.554  21.528  1.00 89.65 330 A 1 
ATOM 2555 C CA  . ASN A 1 330 ? -26.047 19.888  20.991  1.00 87.96 330 A 1 
ATOM 2556 C C   . ASN A 1 330 ? -27.310 20.744  21.164  1.00 87.37 330 A 1 
ATOM 2557 O O   . ASN A 1 330 ? -28.347 20.514  20.542  1.00 85.10 330 A 1 
ATOM 2558 C CB  . ASN A 1 330 ? -25.566 19.806  19.535  1.00 87.48 330 A 1 
ATOM 2559 C CG  . ASN A 1 330 ? -25.125 21.150  18.984  1.00 85.13 330 A 1 
ATOM 2560 O OD1 . ASN A 1 330 ? -25.524 22.215  19.429  1.00 77.92 330 A 1 
ATOM 2561 N ND2 . ASN A 1 330 ? -24.271 21.151  17.993  1.00 78.59 330 A 1 
ATOM 2562 N N   . ARG A 1 331 ? -27.185 21.796  21.979  1.00 88.01 331 A 1 
ATOM 2563 C CA  . ARG A 1 331 ? -28.260 22.735  22.309  1.00 86.51 331 A 1 
ATOM 2564 C C   . ARG A 1 331 ? -28.901 23.362  21.070  1.00 86.57 331 A 1 
ATOM 2565 O O   . ARG A 1 331 ? -30.078 23.708  21.118  1.00 82.56 331 A 1 
ATOM 2566 C CB  . ARG A 1 331 ? -27.707 23.797  23.274  1.00 84.64 331 A 1 
ATOM 2567 C CG  . ARG A 1 331 ? -28.814 24.641  23.924  1.00 75.50 331 A 1 
ATOM 2568 C CD  . ARG A 1 331 ? -28.223 25.575  24.986  1.00 72.81 331 A 1 
ATOM 2569 N NE  . ARG A 1 331 ? -29.267 26.379  25.651  1.00 63.80 331 A 1 
ATOM 2570 C CZ  . ARG A 1 331 ? -29.088 27.224  26.655  1.00 55.52 331 A 1 
ATOM 2571 N NH1 . ARG A 1 331 ? -27.914 27.455  27.169  1.00 51.30 331 A 1 
ATOM 2572 N NH2 . ARG A 1 331 ? -30.099 27.867  27.167  1.00 49.32 331 A 1 
ATOM 2573 N N   . ALA A 1 332 ? -28.162 23.490  19.964  1.00 85.01 332 A 1 
ATOM 2574 C CA  . ALA A 1 332 ? -28.698 24.007  18.708  1.00 82.83 332 A 1 
ATOM 2575 C C   . ALA A 1 332 ? -29.883 23.173  18.196  1.00 84.14 332 A 1 
ATOM 2576 O O   . ALA A 1 332 ? -30.902 23.749  17.823  1.00 82.09 332 A 1 
ATOM 2577 C CB  . ALA A 1 332 ? -27.569 24.076  17.674  1.00 81.27 332 A 1 
ATOM 2578 N N   . PHE A 1 333 ? -29.797 21.836  18.256  1.00 84.65 333 A 1 
ATOM 2579 C CA  . PHE A 1 333 ? -30.886 20.954  17.825  1.00 83.79 333 A 1 
ATOM 2580 C C   . PHE A 1 333 ? -32.061 20.943  18.804  1.00 84.60 333 A 1 
ATOM 2581 O O   . PHE A 1 333 ? -33.209 20.894  18.374  1.00 81.78 333 A 1 
ATOM 2582 C CB  . PHE A 1 333 ? -30.350 19.536  17.596  1.00 82.55 333 A 1 
ATOM 2583 C CG  . PHE A 1 333 ? -29.384 19.432  16.435  1.00 80.56 333 A 1 
ATOM 2584 C CD1 . PHE A 1 333 ? -29.849 19.610  15.117  1.00 76.11 333 A 1 
ATOM 2585 C CD2 . PHE A 1 333 ? -28.022 19.160  16.658  1.00 75.53 333 A 1 
ATOM 2586 C CE1 . PHE A 1 333 ? -28.957 19.520  14.034  1.00 73.35 333 A 1 
ATOM 2587 C CE2 . PHE A 1 333 ? -27.130 19.072  15.575  1.00 74.21 333 A 1 
ATOM 2588 C CZ  . PHE A 1 333 ? -27.599 19.251  14.261  1.00 74.90 333 A 1 
ATOM 2589 N N   . ALA A 1 334 ? -31.794 21.065  20.117  1.00 83.33 334 A 1 
ATOM 2590 C CA  . ALA A 1 334 ? -32.844 21.122  21.135  1.00 82.33 334 A 1 
ATOM 2591 C C   . ALA A 1 334 ? -33.626 22.449  21.104  1.00 84.43 334 A 1 
ATOM 2592 O O   . ALA A 1 334 ? -34.831 22.475  21.341  1.00 81.56 334 A 1 
ATOM 2593 C CB  . ALA A 1 334 ? -32.188 20.888  22.503  1.00 79.93 334 A 1 
ATOM 2594 N N   . VAL A 1 335 ? -32.953 23.570  20.819  1.00 84.36 335 A 1 
ATOM 2595 C CA  . VAL A 1 335 ? -33.544 24.921  20.826  1.00 85.00 335 A 1 
ATOM 2596 C C   . VAL A 1 335 ? -34.114 25.319  19.461  1.00 87.69 335 A 1 
ATOM 2597 O O   . VAL A 1 335 ? -34.993 26.179  19.407  1.00 86.35 335 A 1 
ATOM 2598 C CB  . VAL A 1 335 ? -32.520 25.948  21.357  1.00 83.08 335 A 1 
ATOM 2599 C CG1 . VAL A 1 335 ? -33.037 27.391  21.371  1.00 75.88 335 A 1 
ATOM 2600 C CG2 . VAL A 1 335 ? -32.118 25.622  22.807  1.00 76.36 335 A 1 
ATOM 2601 N N   . ALA A 1 336 ? -33.674 24.710  18.368  1.00 86.65 336 A 1 
ATOM 2602 C CA  . ALA A 1 336 ? -34.115 25.051  17.012  1.00 86.56 336 A 1 
ATOM 2603 C C   . ALA A 1 336 ? -35.646 25.099  16.835  1.00 88.89 336 A 1 
ATOM 2604 O O   . ALA A 1 336 ? -36.120 26.115  16.318  1.00 88.72 336 A 1 
ATOM 2605 C CB  . ALA A 1 336 ? -33.438 24.127  15.985  1.00 84.21 336 A 1 
ATOM 2606 N N   . PRO A 1 337 ? -36.452 24.126  17.312  1.00 87.21 337 A 1 
ATOM 2607 C CA  . PRO A 1 337 ? -37.907 24.184  17.163  1.00 86.96 337 A 1 
ATOM 2608 C C   . PRO A 1 337 ? -38.523 25.401  17.861  1.00 89.67 337 A 1 
ATOM 2609 O O   . PRO A 1 337 ? -39.377 26.080  17.290  1.00 89.93 337 A 1 
ATOM 2610 C CB  . PRO A 1 337 ? -38.441 22.870  17.753  1.00 85.12 337 A 1 
ATOM 2611 C CG  . PRO A 1 337 ? -37.253 21.920  17.648  1.00 80.50 337 A 1 
ATOM 2612 C CD  . PRO A 1 337 ? -36.066 22.843  17.886  1.00 82.65 337 A 1 
ATOM 2613 N N   . ASN A 1 338 ? -38.042 25.726  19.079  1.00 88.31 338 A 1 
ATOM 2614 C CA  . ASN A 1 338 ? -38.515 26.891  19.827  1.00 89.27 338 A 1 
ATOM 2615 C C   . ASN A 1 338 ? -38.107 28.203  19.146  1.00 91.74 338 A 1 
ATOM 2616 O O   . ASN A 1 338 ? -38.912 29.123  19.058  1.00 91.90 338 A 1 
ATOM 2617 C CB  . ASN A 1 338 ? -37.986 26.819  21.267  1.00 88.01 338 A 1 
ATOM 2618 C CG  . ASN A 1 338 ? -38.608 25.702  22.079  1.00 83.04 338 A 1 
ATOM 2619 O OD1 . ASN A 1 338 ? -39.665 25.172  21.781  1.00 76.41 338 A 1 
ATOM 2620 N ND2 . ASN A 1 338 ? -37.965 25.301  23.153  1.00 74.67 338 A 1 
ATOM 2621 N N   . LYS A 1 339 ? -36.883 28.275  18.617  1.00 88.88 339 A 1 
ATOM 2622 C CA  . LYS A 1 339 ? -36.383 29.437  17.869  1.00 89.41 339 A 1 
ATOM 2623 C C   . LYS A 1 339 ? -37.175 29.669  16.584  1.00 92.11 339 A 1 
ATOM 2624 O O   . LYS A 1 339 ? -37.518 30.811  16.277  1.00 92.50 339 A 1 
ATOM 2625 C CB  . LYS A 1 339 ? -34.894 29.208  17.558  1.00 88.17 339 A 1 
ATOM 2626 C CG  . LYS A 1 339 ? -34.177 30.473  17.058  1.00 79.37 339 A 1 
ATOM 2627 C CD  . LYS A 1 339 ? -33.502 31.231  18.209  1.00 76.27 339 A 1 
ATOM 2628 C CE  . LYS A 1 339 ? -32.818 32.497  17.700  1.00 67.52 339 A 1 
ATOM 2629 N NZ  . LYS A 1 339 ? -32.223 33.267  18.824  1.00 60.31 339 A 1 
ATOM 2630 N N   . ILE A 1 340 ? -37.490 28.600  15.856  1.00 90.74 340 A 1 
ATOM 2631 C CA  . ILE A 1 340 ? -38.337 28.674  14.661  1.00 91.66 340 A 1 
ATOM 2632 C C   . ILE A 1 340 ? -39.723 29.176  15.051  1.00 93.66 340 A 1 
ATOM 2633 O O   . ILE A 1 340 ? -40.200 30.134  14.445  1.00 94.72 340 A 1 
ATOM 2634 C CB  . ILE A 1 340 ? -38.386 27.309  13.927  1.00 91.41 340 A 1 
ATOM 2635 C CG1 . ILE A 1 340 ? -37.006 27.009  13.293  1.00 86.32 340 A 1 
ATOM 2636 C CG2 . ILE A 1 340 ? -39.474 27.301  12.836  1.00 84.66 340 A 1 
ATOM 2637 C CD1 . ILE A 1 340 ? -36.845 25.561  12.814  1.00 76.23 340 A 1 
ATOM 2638 N N   . ARG A 1 341 ? -40.328 28.621  16.119  1.00 93.06 341 A 1 
ATOM 2639 C CA  . ARG A 1 341 ? -41.644 29.058  16.604  1.00 92.68 341 A 1 
ATOM 2640 C C   . ARG A 1 341 ? -41.649 30.540  16.999  1.00 94.19 341 A 1 
ATOM 2641 O O   . ARG A 1 341 ? -42.561 31.264  16.602  1.00 95.45 341 A 1 
ATOM 2642 C CB  . ARG A 1 341 ? -42.083 28.150  17.764  1.00 92.95 341 A 1 
ATOM 2643 C CG  . ARG A 1 341 ? -43.519 28.462  18.215  1.00 83.57 341 A 1 
ATOM 2644 C CD  . ARG A 1 341 ? -43.957 27.572  19.389  1.00 80.49 341 A 1 
ATOM 2645 N NE  . ARG A 1 341 ? -44.174 26.169  18.992  1.00 71.93 341 A 1 
ATOM 2646 C CZ  . ARG A 1 341 ? -44.403 25.143  19.802  1.00 64.03 341 A 1 
ATOM 2647 N NH1 . ARG A 1 341 ? -44.416 25.286  21.100  1.00 59.35 341 A 1 
ATOM 2648 N NH2 . ARG A 1 341 ? -44.630 23.953  19.319  1.00 57.81 341 A 1 
ATOM 2649 N N   . GLU A 1 342 ? -40.616 31.006  17.730  1.00 93.58 342 A 1 
ATOM 2650 C CA  . GLU A 1 342 ? -40.457 32.422  18.100  1.00 93.51 342 A 1 
ATOM 2651 C C   . GLU A 1 342 ? -40.350 33.325  16.860  1.00 94.54 342 A 1 
ATOM 2652 O O   . GLU A 1 342 ? -40.997 34.372  16.786  1.00 94.90 342 A 1 
ATOM 2653 C CB  . GLU A 1 342 ? -39.190 32.560  18.971  1.00 93.19 342 A 1 
ATOM 2654 C CG  . GLU A 1 342 ? -38.996 33.967  19.573  1.00 82.77 342 A 1 
ATOM 2655 C CD  . GLU A 1 342 ? -37.560 34.227  20.054  1.00 79.73 342 A 1 
ATOM 2656 O OE1 . GLU A 1 342 ? -37.161 35.416  20.056  1.00 71.56 342 A 1 
ATOM 2657 O OE2 . GLU A 1 342 ? -36.806 33.261  20.319  1.00 73.28 342 A 1 
ATOM 2658 N N   . LEU A 1 343 ? -39.553 32.938  15.874  1.00 93.93 343 A 1 
ATOM 2659 C CA  . LEU A 1 343 ? -39.394 33.707  14.638  1.00 93.84 343 A 1 
ATOM 2660 C C   . LEU A 1 343 ? -40.680 33.732  13.807  1.00 95.24 343 A 1 
ATOM 2661 O O   . LEU A 1 343 ? -41.040 34.801  13.311  1.00 96.30 343 A 1 
ATOM 2662 C CB  . LEU A 1 343 ? -38.219 33.144  13.817  1.00 94.28 343 A 1 
ATOM 2663 C CG  . LEU A 1 343 ? -36.828 33.466  14.397  1.00 90.04 343 A 1 
ATOM 2664 C CD1 . LEU A 1 343 ? -35.758 32.693  13.621  1.00 83.28 343 A 1 
ATOM 2665 C CD2 . LEU A 1 343 ? -36.487 34.958  14.303  1.00 84.40 343 A 1 
ATOM 2666 N N   . SER A 1 344 ? -41.397 32.601  13.709  1.00 95.84 344 A 1 
ATOM 2667 C CA  . SER A 1 344 ? -42.708 32.535  13.057  1.00 95.94 344 A 1 
ATOM 2668 C C   . SER A 1 344 ? -43.710 33.455  13.742  1.00 96.50 344 A 1 
ATOM 2669 O O   . SER A 1 344 ? -44.324 34.280  13.075  1.00 96.91 344 A 1 
ATOM 2670 C CB  . SER A 1 344 ? -43.250 31.100  13.037  1.00 96.04 344 A 1 
ATOM 2671 O OG  . SER A 1 344 ? -42.440 30.284  12.210  1.00 83.03 344 A 1 
ATOM 2672 N N   . GLN A 1 345 ? -43.786 33.414  15.087  1.00 95.99 345 A 1 
ATOM 2673 C CA  . GLN A 1 345 ? -44.675 34.303  15.831  1.00 95.92 345 A 1 
ATOM 2674 C C   . GLN A 1 345 ? -44.337 35.781  15.594  1.00 96.43 345 A 1 
ATOM 2675 O O   . GLN A 1 345 ? -45.228 36.591  15.327  1.00 96.45 345 A 1 
ATOM 2676 C CB  . GLN A 1 345 ? -44.607 33.935  17.319  1.00 96.43 345 A 1 
ATOM 2677 C CG  . GLN A 1 345 ? -45.592 34.785  18.139  1.00 86.37 345 A 1 
ATOM 2678 C CD  . GLN A 1 345 ? -45.578 34.468  19.621  1.00 83.62 345 A 1 
ATOM 2679 O OE1 . GLN A 1 345 ? -45.047 33.477  20.100  1.00 77.64 345 A 1 
ATOM 2680 N NE2 . GLN A 1 345 ? -46.196 35.318  20.412  1.00 73.18 345 A 1 
ATOM 2681 N N   . ARG A 1 346 ? -43.042 36.145  15.629  1.00 95.91 346 A 1 
ATOM 2682 C CA  . ARG A 1 346 ? -42.601 37.517  15.324  1.00 95.93 346 A 1 
ATOM 2683 C C   . ARG A 1 346 ? -42.934 37.941  13.895  1.00 96.81 346 A 1 
ATOM 2684 O O   . ARG A 1 346 ? -43.250 39.110  13.670  1.00 96.27 346 A 1 
ATOM 2685 C CB  . ARG A 1 346 ? -41.090 37.639  15.564  1.00 96.48 346 A 1 
ATOM 2686 C CG  . ARG A 1 346 ? -40.747 37.673  17.057  1.00 90.66 346 A 1 
ATOM 2687 C CD  . ARG A 1 346 ? -39.230 37.709  17.275  1.00 87.81 346 A 1 
ATOM 2688 N NE  . ARG A 1 346 ? -38.635 38.951  16.755  1.00 78.56 346 A 1 
ATOM 2689 C CZ  . ARG A 1 346 ? -37.352 39.256  16.749  1.00 73.79 346 A 1 
ATOM 2690 N NH1 . ARG A 1 346 ? -36.450 38.448  17.230  1.00 67.29 346 A 1 
ATOM 2691 N NH2 . ARG A 1 346 ? -36.955 40.401  16.248  1.00 61.98 346 A 1 
ATOM 2692 N N   . PHE A 1 347 ? -42.835 37.036  12.949  1.00 96.43 347 A 1 
ATOM 2693 C CA  . PHE A 1 347 ? -43.210 37.288  11.560  1.00 95.97 347 A 1 
ATOM 2694 C C   . PHE A 1 347 ? -44.721 37.514  11.418  1.00 96.18 347 A 1 
ATOM 2695 O O   . PHE A 1 347 ? -45.131 38.495  10.792  1.00 96.43 347 A 1 
ATOM 2696 C CB  . PHE A 1 347 ? -42.723 36.123  10.684  1.00 96.09 347 A 1 
ATOM 2697 C CG  . PHE A 1 347 ? -43.087 36.293  9.225   1.00 95.50 347 A 1 
ATOM 2698 C CD1 . PHE A 1 347 ? -44.255 35.696  8.717   1.00 88.07 347 A 1 
ATOM 2699 C CD2 . PHE A 1 347 ? -42.280 37.079  8.384   1.00 90.84 347 A 1 
ATOM 2700 C CE1 . PHE A 1 347 ? -44.611 35.879  7.370   1.00 90.52 347 A 1 
ATOM 2701 C CE2 . PHE A 1 347 ? -42.637 37.263  7.039   1.00 91.62 347 A 1 
ATOM 2702 C CZ  . PHE A 1 347 ? -43.804 36.663  6.531   1.00 91.23 347 A 1 
ATOM 2703 N N   . ASP A 1 348 ? -45.536 36.680  12.066  1.00 96.00 348 A 1 
ATOM 2704 C CA  . ASP A 1 348 ? -46.993 36.810  12.068  1.00 96.36 348 A 1 
ATOM 2705 C C   . ASP A 1 348 ? -47.432 38.135  12.705  1.00 96.46 348 A 1 
ATOM 2706 O O   . ASP A 1 348 ? -48.212 38.886  12.120  1.00 96.63 348 A 1 
ATOM 2707 C CB  . ASP A 1 348 ? -47.629 35.611  12.795  1.00 96.78 348 A 1 
ATOM 2708 C CG  . ASP A 1 348 ? -47.451 34.274  12.061  1.00 95.35 348 A 1 
ATOM 2709 O OD1 . ASP A 1 348 ? -47.265 34.297  10.824  1.00 88.10 348 A 1 
ATOM 2710 O OD2 . ASP A 1 348 ? -47.524 33.232  12.753  1.00 89.73 348 A 1 
ATOM 2711 N N   . GLU A 1 349 ? -46.842 38.499  13.864  1.00 96.33 349 A 1 
ATOM 2712 C CA  . GLU A 1 349 ? -47.097 39.789  14.529  1.00 96.02 349 A 1 
ATOM 2713 C C   . GLU A 1 349 ? -46.691 40.994  13.664  1.00 95.55 349 A 1 
ATOM 2714 O O   . GLU A 1 349 ? -47.372 42.025  13.651  1.00 95.49 349 A 1 
ATOM 2715 C CB  . GLU A 1 349 ? -46.303 39.860  15.840  1.00 96.67 349 A 1 
ATOM 2716 C CG  . GLU A 1 349 ? -46.880 38.997  16.973  1.00 87.93 349 A 1 
ATOM 2717 C CD  . GLU A 1 349 ? -45.980 39.014  18.225  1.00 83.38 349 A 1 
ATOM 2718 O OE1 . GLU A 1 349 ? -46.196 38.151  19.106  1.00 74.95 349 A 1 
ATOM 2719 O OE2 . GLU A 1 349 ? -45.076 39.888  18.295  1.00 76.92 349 A 1 
ATOM 2720 N N   . ALA A 1 350 ? -45.555 40.913  12.957  1.00 96.48 350 A 1 
ATOM 2721 C CA  . ALA A 1 350 ? -45.117 41.972  12.050  1.00 96.07 350 A 1 
ATOM 2722 C C   . ALA A 1 350 ? -46.061 42.107  10.849  1.00 96.56 350 A 1 
ATOM 2723 O O   . ALA A 1 350 ? -46.437 43.225  10.484  1.00 96.30 350 A 1 
ATOM 2724 C CB  . ALA A 1 350 ? -43.674 41.690  11.616  1.00 96.59 350 A 1 
ATOM 2725 N N   . THR A 1 351 ? -46.494 40.980  10.305  1.00 95.82 351 A 1 
ATOM 2726 C CA  . THR A 1 351 ? -47.456 40.922  9.198   1.00 95.33 351 A 1 
ATOM 2727 C C   . THR A 1 351 ? -48.798 41.517  9.613   1.00 95.35 351 A 1 
ATOM 2728 O O   . THR A 1 351 ? -49.326 42.390  8.923   1.00 95.68 351 A 1 
ATOM 2729 C CB  . THR A 1 351 ? -47.624 39.473  8.708   1.00 96.16 351 A 1 
ATOM 2730 O OG1 . THR A 1 351 ? -46.369 38.981  8.299   1.00 91.46 351 A 1 
ATOM 2731 C CG2 . THR A 1 351 ? -48.551 39.379  7.497   1.00 87.94 351 A 1 
ATOM 2732 N N   . LEU A 1 352 ? -49.313 41.135  10.794  1.00 95.66 352 A 1 
ATOM 2733 C CA  . LEU A 1 352 ? -50.547 41.688  11.364  1.00 95.36 352 A 1 
ATOM 2734 C C   . LEU A 1 352 ? -50.457 43.203  11.563  1.00 95.52 352 A 1 
ATOM 2735 O O   . LEU A 1 352 ? -51.348 43.946  11.138  1.00 95.94 352 A 1 
ATOM 2736 C CB  . LEU A 1 352 ? -50.847 40.948  12.686  1.00 96.30 352 A 1 
ATOM 2737 C CG  . LEU A 1 352 ? -52.157 40.142  12.622  1.00 89.56 352 A 1 
ATOM 2738 C CD1 . LEU A 1 352 ? -52.035 38.852  13.427  1.00 80.49 352 A 1 
ATOM 2739 C CD2 . LEU A 1 352 ? -53.308 40.957  13.189  1.00 84.33 352 A 1 
ATOM 2740 N N   . ARG A 1 353 ? -49.336 43.694  12.143  1.00 95.73 353 A 1 
ATOM 2741 C CA  . ARG A 1 353 ? -49.087 45.138  12.299  1.00 95.09 353 A 1 
ATOM 2742 C C   . ARG A 1 353 ? -49.051 45.867  10.961  1.00 95.46 353 A 1 
ATOM 2743 O O   . ARG A 1 353 ? -49.593 46.966  10.862  1.00 94.58 353 A 1 
ATOM 2744 C CB  . ARG A 1 353 ? -47.783 45.376  13.068  1.00 96.18 353 A 1 
ATOM 2745 C CG  . ARG A 1 353 ? -47.976 45.180  14.576  1.00 91.32 353 A 1 
ATOM 2746 C CD  . ARG A 1 353 ? -46.690 45.506  15.352  1.00 88.25 353 A 1 
ATOM 2747 N NE  . ARG A 1 353 ? -45.656 44.473  15.177  1.00 77.31 353 A 1 
ATOM 2748 C CZ  . ARG A 1 353 ? -44.402 44.536  15.608  1.00 71.03 353 A 1 
ATOM 2749 N NH1 . ARG A 1 353 ? -43.924 45.605  16.185  1.00 63.40 353 A 1 
ATOM 2750 N NH2 . ARG A 1 353 ? -43.607 43.509  15.468  1.00 60.38 353 A 1 
ATOM 2751 N N   . MET A 1 354 ? -48.429 45.279  9.949   1.00 96.40 354 A 1 
ATOM 2752 C CA  . MET A 1 354 ? -48.386 45.856  8.608   1.00 95.53 354 A 1 
ATOM 2753 C C   . MET A 1 354 ? -49.791 45.943  7.992   1.00 95.53 354 A 1 
ATOM 2754 O O   . MET A 1 354 ? -50.179 47.012  7.523   1.00 95.56 354 A 1 
ATOM 2755 C CB  . MET A 1 354 ? -47.431 45.037  7.727   1.00 95.63 354 A 1 
ATOM 2756 C CG  . MET A 1 354 ? -47.196 45.726  6.381   1.00 89.29 354 A 1 
ATOM 2757 S SD  . MET A 1 354 ? -46.068 44.853  5.266   1.00 81.26 354 A 1 
ATOM 2758 C CE  . MET A 1 354 ? -47.140 43.535  4.653   1.00 71.13 354 A 1 
ATOM 2759 N N   . VAL A 1 355 ? -50.572 44.858  8.066   1.00 95.32 355 A 1 
ATOM 2760 C CA  . VAL A 1 355 ? -51.954 44.820  7.559   1.00 94.57 355 A 1 
ATOM 2761 C C   . VAL A 1 355 ? -52.819 45.870  8.253   1.00 95.19 355 A 1 
ATOM 2762 O O   . VAL A 1 355 ? -53.462 46.677  7.579   1.00 95.71 355 A 1 
ATOM 2763 C CB  . VAL A 1 355 ? -52.555 43.406  7.704   1.00 95.24 355 A 1 
ATOM 2764 C CG1 . VAL A 1 355 ? -54.058 43.372  7.383   1.00 92.96 355 A 1 
ATOM 2765 C CG2 . VAL A 1 355 ? -51.865 42.423  6.748   1.00 91.40 355 A 1 
ATOM 2766 N N   . HIS A 1 356 ? -52.773 45.931  9.599   1.00 95.95 356 A 1 
ATOM 2767 C CA  . HIS A 1 356 ? -53.507 46.958  10.341  1.00 95.22 356 A 1 
ATOM 2768 C C   . HIS A 1 356 ? -53.029 48.375  10.022  1.00 94.98 356 A 1 
ATOM 2769 O O   . HIS A 1 356 ? -53.844 49.291  9.886   1.00 94.64 356 A 1 
ATOM 2770 C CB  . HIS A 1 356 ? -53.395 46.686  11.847  1.00 95.80 356 A 1 
ATOM 2771 C CG  . HIS A 1 356 ? -54.299 45.571  12.309  1.00 92.64 356 A 1 
ATOM 2772 N ND1 . HIS A 1 356 ? -55.666 45.525  12.152  1.00 77.80 356 A 1 
ATOM 2773 C CD2 . HIS A 1 356 ? -53.930 44.443  12.984  1.00 80.29 356 A 1 
ATOM 2774 C CE1 . HIS A 1 356 ? -56.110 44.394  12.723  1.00 81.35 356 A 1 
ATOM 2775 N NE2 . HIS A 1 356 ? -55.090 43.706  13.248  1.00 84.54 356 A 1 
ATOM 2776 N N   . GLY A 1 357 ? -51.723 48.588  9.864   1.00 96.06 357 A 1 
ATOM 2777 C CA  . GLY A 1 357 ? -51.148 49.871  9.470   1.00 95.21 357 A 1 
ATOM 2778 C C   . GLY A 1 357 ? -51.642 50.343  8.105   1.00 95.74 357 A 1 
ATOM 2779 O O   . GLY A 1 357 ? -52.040 51.503  7.964   1.00 95.16 357 A 1 
ATOM 2780 N N   . ILE A 1 358 ? -51.674 49.441  7.124   1.00 96.37 358 A 1 
ATOM 2781 C CA  . ILE A 1 358 ? -52.220 49.726  5.788   1.00 95.55 358 A 1 
ATOM 2782 C C   . ILE A 1 358 ? -53.713 50.055  5.879   1.00 95.87 358 A 1 
ATOM 2783 O O   . ILE A 1 358 ? -54.140 51.089  5.364   1.00 96.25 358 A 1 
ATOM 2784 C CB  . ILE A 1 358 ? -51.939 48.552  4.816   1.00 96.07 358 A 1 
ATOM 2785 C CG1 . ILE A 1 358 ? -50.422 48.453  4.527   1.00 93.38 358 A 1 
ATOM 2786 C CG2 . ILE A 1 358 ? -52.710 48.724  3.495   1.00 91.38 358 A 1 
ATOM 2787 C CD1 . ILE A 1 358 ? -50.007 47.152  3.827   1.00 84.87 358 A 1 
ATOM 2788 N N   . GLN A 1 359 ? -54.502 49.243  6.602   1.00 96.47 359 A 1 
ATOM 2789 C CA  . GLN A 1 359 ? -55.939 49.470  6.772   1.00 96.16 359 A 1 
ATOM 2790 C C   . GLN A 1 359 ? -56.234 50.817  7.439   1.00 95.98 359 A 1 
ATOM 2791 O O   . GLN A 1 359 ? -57.112 51.553  6.978   1.00 96.00 359 A 1 
ATOM 2792 C CB  . GLN A 1 359 ? -56.551 48.343  7.612   1.00 96.75 359 A 1 
ATOM 2793 C CG  . GLN A 1 359 ? -56.690 47.023  6.837   1.00 92.85 359 A 1 
ATOM 2794 C CD  . GLN A 1 359 ? -57.267 45.911  7.712   1.00 88.67 359 A 1 
ATOM 2795 O OE1 . GLN A 1 359 ? -57.424 46.031  8.919   1.00 83.62 359 A 1 
ATOM 2796 N NE2 . GLN A 1 359 ? -57.618 44.784  7.135   1.00 80.30 359 A 1 
ATOM 2797 N N   . ASN A 1 360 ? -55.485 51.183  8.494   1.00 96.11 360 A 1 
ATOM 2798 C CA  . ASN A 1 360 ? -55.641 52.470  9.167   1.00 95.58 360 A 1 
ATOM 2799 C C   . ASN A 1 360 ? -55.283 53.632  8.240   1.00 95.94 360 A 1 
ATOM 2800 O O   . ASN A 1 360 ? -56.059 54.580  8.128   1.00 95.94 360 A 1 
ATOM 2801 C CB  . ASN A 1 360 ? -54.808 52.478  10.458  1.00 96.19 360 A 1 
ATOM 2802 C CG  . ASN A 1 360 ? -55.413 51.624  11.560  1.00 93.92 360 A 1 
ATOM 2803 O OD1 . ASN A 1 360 ? -56.566 51.225  11.533  1.00 86.78 360 A 1 
ATOM 2804 N ND2 . ASN A 1 360 ? -54.647 51.343  12.589  1.00 87.16 360 A 1 
ATOM 2805 N N   . ARG A 1 361 ? -54.177 53.549  7.509   1.00 95.97 361 A 1 
ATOM 2806 C CA  . ARG A 1 361 ? -53.810 54.568  6.518   1.00 95.69 361 A 1 
ATOM 2807 C C   . ARG A 1 361 ? -54.865 54.720  5.427   1.00 96.37 361 A 1 
ATOM 2808 O O   . ARG A 1 361 ? -55.170 55.848  5.039   1.00 95.85 361 A 1 
ATOM 2809 C CB  . ARG A 1 361 ? -52.452 54.245  5.883   1.00 96.40 361 A 1 
ATOM 2810 C CG  . ARG A 1 361 ? -51.276 54.602  6.798   1.00 90.19 361 A 1 
ATOM 2811 C CD  . ARG A 1 361 ? -49.956 54.361  6.050   1.00 84.71 361 A 1 
ATOM 2812 N NE  . ARG A 1 361 ? -48.788 54.783  6.843   1.00 75.11 361 A 1 
ATOM 2813 C CZ  . ARG A 1 361 ? -47.532 54.826  6.426   1.00 66.50 361 A 1 
ATOM 2814 N NH1 . ARG A 1 361 ? -47.195 54.488  5.210   1.00 61.85 361 A 1 
ATOM 2815 N NH2 . ARG A 1 361 ? -46.582 55.210  7.232   1.00 57.93 361 A 1 
ATOM 2816 N N   . MET A 1 362 ? -55.426 53.618  4.950   1.00 97.41 362 A 1 
ATOM 2817 C CA  . MET A 1 362 ? -56.523 53.658  3.980   1.00 96.81 362 A 1 
ATOM 2818 C C   . MET A 1 362 ? -57.764 54.345  4.560   1.00 96.68 362 A 1 
ATOM 2819 O O   . MET A 1 362 ? -58.325 55.224  3.913   1.00 96.74 362 A 1 
ATOM 2820 C CB  . MET A 1 362 ? -56.881 52.246  3.496   1.00 97.03 362 A 1 
ATOM 2821 C CG  . MET A 1 362 ? -55.832 51.669  2.544   1.00 85.51 362 A 1 
ATOM 2822 S SD  . MET A 1 362 ? -56.262 50.030  1.899   1.00 76.09 362 A 1 
ATOM 2823 C CE  . MET A 1 362 ? -57.535 50.469  0.690   1.00 64.94 362 A 1 
ATOM 2824 N N   . ARG A 1 363 ? -58.152 53.992  5.810   1.00 96.74 363 A 1 
ATOM 2825 C CA  . ARG A 1 363 ? -59.283 54.642  6.494   1.00 96.29 363 A 1 
ATOM 2826 C C   . ARG A 1 363 ? -59.062 56.141  6.661   1.00 96.56 363 A 1 
ATOM 2827 O O   . ARG A 1 363 ? -59.965 56.923  6.369   1.00 96.40 363 A 1 
ATOM 2828 C CB  . ARG A 1 363 ? -59.529 53.991  7.863   1.00 96.62 363 A 1 
ATOM 2829 C CG  . ARG A 1 363 ? -60.179 52.604  7.757   1.00 91.65 363 A 1 
ATOM 2830 C CD  . ARG A 1 363 ? -60.267 51.976  9.156   1.00 88.20 363 A 1 
ATOM 2831 N NE  . ARG A 1 363 ? -60.822 50.614  9.121   1.00 79.34 363 A 1 
ATOM 2832 C CZ  . ARG A 1 363 ? -60.871 49.769  10.138  1.00 71.92 363 A 1 
ATOM 2833 N NH1 . ARG A 1 363 ? -60.435 50.094  11.327  1.00 65.26 363 A 1 
ATOM 2834 N NH2 . ARG A 1 363 ? -61.356 48.569  9.980   1.00 63.95 363 A 1 
ATOM 2835 N N   . ASP A 1 364 ? -57.855 56.560  7.070   1.00 96.06 364 A 1 
ATOM 2836 C CA  . ASP A 1 364 ? -57.505 57.974  7.213   1.00 96.08 364 A 1 
ATOM 2837 C C   . ASP A 1 364 ? -57.467 58.707  5.872   1.00 96.21 364 A 1 
ATOM 2838 O O   . ASP A 1 364 ? -57.869 59.872  5.787   1.00 95.89 364 A 1 
ATOM 2839 C CB  . ASP A 1 364 ? -56.140 58.103  7.909   1.00 96.13 364 A 1 
ATOM 2840 C CG  . ASP A 1 364 ? -56.184 57.812  9.407   1.00 92.45 364 A 1 
ATOM 2841 O OD1 . ASP A 1 364 ? -57.283 57.944  9.999   1.00 85.41 364 A 1 
ATOM 2842 O OD2 . ASP A 1 364 ? -55.094 57.542  9.949   1.00 87.17 364 A 1 
ATOM 2843 N N   . ALA A 1 365 ? -56.993 58.065  4.811   1.00 97.29 365 A 1 
ATOM 2844 C CA  . ALA A 1 365 ? -57.038 58.616  3.461   1.00 96.87 365 A 1 
ATOM 2845 C C   . ALA A 1 365 ? -58.487 58.810  2.987   1.00 96.96 365 A 1 
ATOM 2846 O O   . ALA A 1 365 ? -58.851 59.927  2.620   1.00 96.66 365 A 1 
ATOM 2847 C CB  . ALA A 1 365 ? -56.221 57.721  2.519   1.00 96.82 365 A 1 
ATOM 2848 N N   . CYS A 1 366 ? -59.356 57.793  3.140   1.00 96.69 366 A 1 
ATOM 2849 C CA  . CYS A 1 366 ? -60.782 57.906  2.822   1.00 96.19 366 A 1 
ATOM 2850 C C   . CYS A 1 366 ? -61.494 58.976  3.666   1.00 95.89 366 A 1 
ATOM 2851 O O   . CYS A 1 366 ? -62.352 59.707  3.170   1.00 95.45 366 A 1 
ATOM 2852 C CB  . CYS A 1 366 ? -61.460 56.547  3.052   1.00 96.58 366 A 1 
ATOM 2853 S SG  . CYS A 1 366 ? -60.915 55.331  1.820   1.00 87.60 366 A 1 
ATOM 2854 N N   . ARG A 1 367 ? -61.138 59.097  4.971   1.00 96.08 367 A 1 
ATOM 2855 C CA  . ARG A 1 367 ? -61.686 60.150  5.834   1.00 95.00 367 A 1 
ATOM 2856 C C   . ARG A 1 367 ? -61.289 61.533  5.345   1.00 94.59 367 A 1 
ATOM 2857 O O   . ARG A 1 367 ? -62.144 62.419  5.275   1.00 93.98 367 A 1 
ATOM 2858 C CB  . ARG A 1 367 ? -61.252 59.909  7.282   1.00 95.50 367 A 1 
ATOM 2859 C CG  . ARG A 1 367 ? -61.903 60.913  8.254   1.00 86.43 367 A 1 
ATOM 2860 C CD  . ARG A 1 367 ? -61.422 60.653  9.684   1.00 84.75 367 A 1 
ATOM 2861 N NE  . ARG A 1 367 ? -62.034 61.594  10.639  1.00 74.18 367 A 1 
ATOM 2862 C CZ  . ARG A 1 367 ? -61.735 61.703  11.923  1.00 69.58 367 A 1 
ATOM 2863 N NH1 . ARG A 1 367 ? -60.812 60.968  12.479  1.00 61.93 367 A 1 
ATOM 2864 N NH2 . ARG A 1 367 ? -62.361 62.560  12.672  1.00 60.33 367 A 1 
ATOM 2865 N N   . ARG A 1 368 ? -60.007 61.739  5.001   1.00 95.76 368 A 1 
ATOM 2866 C CA  . ARG A 1 368 ? -59.515 63.003  4.436   1.00 94.43 368 A 1 
ATOM 2867 C C   . ARG A 1 368 ? -60.187 63.319  3.107   1.00 94.35 368 A 1 
ATOM 2868 O O   . ARG A 1 368 ? -60.620 64.456  2.926   1.00 93.37 368 A 1 
ATOM 2869 C CB  . ARG A 1 368 ? -57.991 62.965  4.272   1.00 94.65 368 A 1 
ATOM 2870 C CG  . ARG A 1 368 ? -57.272 63.173  5.610   1.00 89.06 368 A 1 
ATOM 2871 C CD  . ARG A 1 368 ? -55.745 63.181  5.434   1.00 88.38 368 A 1 
ATOM 2872 N NE  . ARG A 1 368 ? -55.208 61.856  5.105   1.00 80.11 368 A 1 
ATOM 2873 C CZ  . ARG A 1 368 ? -53.953 61.577  4.769   1.00 76.58 368 A 1 
ATOM 2874 N NH1 . ARG A 1 368 ? -53.042 62.503  4.667   1.00 68.57 368 A 1 
ATOM 2875 N NH2 . ARG A 1 368 ? -53.598 60.344  4.527   1.00 65.42 368 A 1 
ATOM 2876 N N   . GLU A 1 369 ? -60.333 62.363  2.241   1.00 95.31 369 A 1 
ATOM 2877 C CA  . GLU A 1 369 ? -61.052 62.506  0.977   1.00 94.03 369 A 1 
ATOM 2878 C C   . GLU A 1 369 ? -62.503 62.955  1.208   1.00 93.19 369 A 1 
ATOM 2879 O O   . GLU A 1 369 ? -62.924 63.977  0.659   1.00 92.75 369 A 1 
ATOM 2880 C CB  . GLU A 1 369 ? -61.005 61.166  0.231   1.00 93.99 369 A 1 
ATOM 2881 C CG  . GLU A 1 369 ? -61.600 61.258  -1.180  1.00 86.02 369 A 1 
ATOM 2882 C CD  . GLU A 1 369 ? -62.054 59.900  -1.727  1.00 80.68 369 A 1 
ATOM 2883 O OE1 . GLU A 1 369 ? -62.657 59.927  -2.819  1.00 71.92 369 A 1 
ATOM 2884 O OE2 . GLU A 1 369 ? -61.880 58.884  -1.023  1.00 73.73 369 A 1 
ATOM 2885 N N   . ARG A 1 370 ? -63.241 62.262  2.111   1.00 93.80 370 A 1 
ATOM 2886 C CA  . ARG A 1 370 ? -64.622 62.641  2.451   1.00 92.16 370 A 1 
ATOM 2887 C C   . ARG A 1 370 ? -64.723 64.061  3.006   1.00 91.64 370 A 1 
ATOM 2888 O O   . ARG A 1 370 ? -65.646 64.790  2.649   1.00 90.33 370 A 1 
ATOM 2889 C CB  . ARG A 1 370 ? -65.220 61.649  3.457   1.00 92.57 370 A 1 
ATOM 2890 C CG  . ARG A 1 370 ? -65.563 60.295  2.823   1.00 83.76 370 A 1 
ATOM 2891 C CD  . ARG A 1 370 ? -66.056 59.329  3.908   1.00 83.23 370 A 1 
ATOM 2892 N NE  . ARG A 1 370 ? -66.253 57.970  3.387   1.00 74.94 370 A 1 
ATOM 2893 C CZ  . ARG A 1 370 ? -66.642 56.910  4.074   1.00 69.06 370 A 1 
ATOM 2894 N NH1 . ARG A 1 370 ? -66.945 56.980  5.343   1.00 63.01 370 A 1 
ATOM 2895 N NH2 . ARG A 1 370 ? -66.727 55.741  3.499   1.00 59.64 370 A 1 
ATOM 2896 N N   . LEU A 1 371 ? -63.782 64.476  3.878   1.00 92.33 371 A 1 
ATOM 2897 C CA  . LEU A 1 371 ? -63.749 65.833  4.431   1.00 90.42 371 A 1 
ATOM 2898 C C   . LEU A 1 371 ? -63.461 66.883  3.351   1.00 89.42 371 A 1 
ATOM 2899 O O   . LEU A 1 371 ? -64.084 67.947  3.356   1.00 88.33 371 A 1 
ATOM 2900 C CB  . LEU A 1 371 ? -62.692 65.913  5.551   1.00 91.04 371 A 1 
ATOM 2901 C CG  . LEU A 1 371 ? -63.105 65.235  6.874   1.00 85.38 371 A 1 
ATOM 2902 C CD1 . LEU A 1 371 ? -61.895 65.174  7.806   1.00 79.84 371 A 1 
ATOM 2903 C CD2 . LEU A 1 371 ? -64.222 65.997  7.585   1.00 80.14 371 A 1 
ATOM 2904 N N   . LEU A 1 372 ? -62.548 66.618  2.429   1.00 89.26 372 A 1 
ATOM 2905 C CA  . LEU A 1 372 ? -62.253 67.496  1.299   1.00 86.76 372 A 1 
ATOM 2906 C C   . LEU A 1 372 ? -63.444 67.581  0.343   1.00 85.48 372 A 1 
ATOM 2907 O O   . LEU A 1 372 ? -63.854 68.689  -0.014  1.00 85.86 372 A 1 
ATOM 2908 C CB  . LEU A 1 372 ? -60.984 67.002  0.575   1.00 88.11 372 A 1 
ATOM 2909 C CG  . LEU A 1 372 ? -59.677 67.254  1.351   1.00 84.73 372 A 1 
ATOM 2910 C CD1 . LEU A 1 372 ? -58.522 66.523  0.668   1.00 80.04 372 A 1 
ATOM 2911 C CD2 . LEU A 1 372 ? -59.327 68.743  1.424   1.00 80.28 372 A 1 
ATOM 2912 N N   . ALA A 1 373 ? -64.070 66.456  0.016   1.00 88.92 373 A 1 
ATOM 2913 C CA  . ALA A 1 373 ? -65.279 66.411  -0.800  1.00 86.14 373 A 1 
ATOM 2914 C C   . ALA A 1 373 ? -66.441 67.188  -0.156  1.00 84.77 373 A 1 
ATOM 2915 O O   . ALA A 1 373 ? -67.160 67.919  -0.838  1.00 83.34 373 A 1 
ATOM 2916 C CB  . ALA A 1 373 ? -65.645 64.938  -1.035  1.00 86.00 373 A 1 
ATOM 2917 N N   . ALA A 1 374 ? -66.601 67.114  1.192   1.00 86.23 374 A 1 
ATOM 2918 C CA  . ALA A 1 374 ? -67.600 67.896  1.918   1.00 83.73 374 A 1 
ATOM 2919 C C   . ALA A 1 374 ? -67.328 69.407  1.859   1.00 82.88 374 A 1 
ATOM 2920 O O   . ALA A 1 374 ? -68.271 70.193  1.748   1.00 80.88 374 A 1 
ATOM 2921 C CB  . ALA A 1 374 ? -67.674 67.388  3.364   1.00 83.96 374 A 1 
ATOM 2922 N N   . ARG A 1 375 ? -66.055 69.818  1.899   1.00 84.58 375 A 1 
ATOM 2923 C CA  . ARG A 1 375 ? -65.660 71.228  1.742   1.00 80.92 375 A 1 
ATOM 2924 C C   . ARG A 1 375 ? -65.867 71.752  0.324   1.00 79.40 375 A 1 
ATOM 2925 O O   . ARG A 1 375 ? -66.106 72.947  0.155   1.00 77.02 375 A 1 
ATOM 2926 C CB  . ARG A 1 375 ? -64.195 71.414  2.155   1.00 80.84 375 A 1 
ATOM 2927 C CG  . ARG A 1 375 ? -64.000 71.359  3.672   1.00 74.95 375 A 1 
ATOM 2928 C CD  . ARG A 1 375 ? -62.505 71.492  4.010   1.00 74.56 375 A 1 
ATOM 2929 N NE  . ARG A 1 375 ? -62.275 71.510  5.460   1.00 69.05 375 A 1 
ATOM 2930 C CZ  . ARG A 1 375 ? -61.111 71.695  6.066   1.00 64.55 375 A 1 
ATOM 2931 N NH1 . ARG A 1 375 ? -60.003 71.873  5.396   1.00 60.60 375 A 1 
ATOM 2932 N NH2 . ARG A 1 375 ? -61.031 71.698  7.367   1.00 57.67 375 A 1 
ATOM 2933 N N   . LEU A 1 376 ? -65.781 70.886  -0.666  1.00 82.94 376 A 1 
ATOM 2934 C CA  . LEU A 1 376 ? -65.953 71.210  -2.081  1.00 78.75 376 A 1 
ATOM 2935 C C   . LEU A 1 376 ? -67.418 71.134  -2.558  1.00 77.37 376 A 1 
ATOM 2936 O O   . LEU A 1 376 ? -67.662 71.290  -3.755  1.00 73.71 376 A 1 
ATOM 2937 C CB  . LEU A 1 376 ? -65.022 70.301  -2.909  1.00 77.16 376 A 1 
ATOM 2938 C CG  . LEU A 1 376 ? -63.523 70.651  -2.786  1.00 70.76 376 A 1 
ATOM 2939 C CD1 . LEU A 1 376 ? -62.686 69.517  -3.364  1.00 66.57 376 A 1 
ATOM 2940 C CD2 . LEU A 1 376 ? -63.178 71.937  -3.539  1.00 65.55 376 A 1 
ATOM 2941 N N   . LYS A 1 377 ? -68.429 70.927  -1.656  1.00 78.06 377 A 1 
ATOM 2942 C CA  . LYS A 1 377 ? -69.846 70.878  -2.058  1.00 75.39 377 A 1 
ATOM 2943 C C   . LYS A 1 377 ? -70.272 72.159  -2.798  1.00 74.85 377 A 1 
ATOM 2944 O O   . LYS A 1 377 ? -70.002 73.267  -2.326  1.00 69.71 377 A 1 
ATOM 2945 C CB  . LYS A 1 377 ? -70.773 70.581  -0.864  1.00 70.94 377 A 1 
ATOM 2946 C CG  . LYS A 1 377 ? -70.904 69.078  -0.604  1.00 63.91 377 A 1 
ATOM 2947 C CD  . LYS A 1 377 ? -71.936 68.784  0.490   1.00 60.77 377 A 1 
ATOM 2948 C CE  . LYS A 1 377 ? -72.110 67.281  0.677   1.00 53.19 377 A 1 
ATOM 2949 N NZ  . LYS A 1 377 ? -73.157 66.964  1.676   1.00 45.63 377 A 1 
ATOM 2950 N N   . PRO A 1 378 ? -71.020 72.077  -3.921  1.00 70.10 378 A 1 
ATOM 2951 C CA  . PRO A 1 378 ? -71.233 73.141  -4.904  1.00 68.83 378 A 1 
ATOM 2952 C C   . PRO A 1 378 ? -72.074 74.329  -4.417  1.00 69.67 378 A 1 
ATOM 2953 O O   . PRO A 1 378 ? -72.170 75.332  -5.123  1.00 65.98 378 A 1 
ATOM 2954 C CB  . PRO A 1 378 ? -71.873 72.435  -6.111  1.00 65.69 378 A 1 
ATOM 2955 C CG  . PRO A 1 378 ? -72.506 71.181  -5.524  1.00 64.05 378 A 1 
ATOM 2956 C CD  . PRO A 1 378 ? -71.576 70.824  -4.375  1.00 66.77 378 A 1 
ATOM 2957 N N   . ALA A 1 379 ? -72.697 74.307  -3.223  1.00 69.90 379 A 1 
ATOM 2958 C CA  . ALA A 1 379 ? -73.575 75.360  -2.714  1.00 69.55 379 A 1 
ATOM 2959 C C   . ALA A 1 379 ? -72.861 76.699  -2.422  1.00 72.04 379 A 1 
ATOM 2960 O O   . ALA A 1 379 ? -73.528 77.738  -2.425  1.00 67.51 379 A 1 
ATOM 2961 C CB  . ALA A 1 379 ? -74.306 74.811  -1.480  1.00 64.81 379 A 1 
ATOM 2962 N N   . ASP A 1 380 ? -71.575 76.760  -2.227  1.00 76.65 380 A 1 
ATOM 2963 C CA  . ASP A 1 380 ? -70.840 77.980  -1.853  1.00 77.80 380 A 1 
ATOM 2964 C C   . ASP A 1 380 ? -69.945 78.545  -2.961  1.00 80.15 380 A 1 
ATOM 2965 O O   . ASP A 1 380 ? -69.639 79.742  -2.943  1.00 78.94 380 A 1 
ATOM 2966 C CB  . ASP A 1 380 ? -70.062 77.750  -0.541  1.00 73.21 380 A 1 
ATOM 2967 C CG  . ASP A 1 380 ? -70.542 78.610  0.640   1.00 66.39 380 A 1 
ATOM 2968 O OD1 . ASP A 1 380 ? -71.194 79.653  0.420   1.00 62.97 380 A 1 
ATOM 2969 O OD2 . ASP A 1 380 ? -70.247 78.206  1.791   1.00 60.90 380 A 1 
ATOM 2970 N N   . LEU A 1 381 ? -69.553 77.786  -3.963  1.00 78.21 381 A 1 
ATOM 2971 C CA  . LEU A 1 381 ? -68.664 78.266  -5.034  1.00 78.69 381 A 1 
ATOM 2972 C C   . LEU A 1 381 ? -69.348 79.305  -5.929  1.00 81.42 381 A 1 
ATOM 2973 O O   . LEU A 1 381 ? -68.768 80.363  -6.187  1.00 80.92 381 A 1 
ATOM 2974 C CB  . LEU A 1 381 ? -68.136 77.072  -5.860  1.00 76.84 381 A 1 
ATOM 2975 C CG  . LEU A 1 381 ? -66.985 76.308  -5.174  1.00 72.34 381 A 1 
ATOM 2976 C CD1 . LEU A 1 381 ? -66.721 75.001  -5.916  1.00 68.18 381 A 1 
ATOM 2977 C CD2 . LEU A 1 381 ? -65.684 77.118  -5.170  1.00 66.27 381 A 1 
ATOM 2978 N N   . ASN A 1 382 ? -70.605 79.085  -6.314  1.00 83.08 382 A 1 
ATOM 2979 C CA  . ASN A 1 382 ? -71.388 80.041  -7.099  1.00 82.83 382 A 1 
ATOM 2980 C C   . ASN A 1 382 ? -71.691 81.314  -6.304  1.00 83.75 382 A 1 
ATOM 2981 O O   . ASN A 1 382 ? -71.602 82.417  -6.841  1.00 83.07 382 A 1 
ATOM 2982 C CB  . ASN A 1 382 ? -72.682 79.364  -7.589  1.00 81.47 382 A 1 
ATOM 2983 C CG  . ASN A 1 382 ? -72.445 78.400  -8.738  1.00 76.78 382 A 1 
ATOM 2984 O OD1 . ASN A 1 382 ? -71.458 78.462  -9.445  1.00 72.07 382 A 1 
ATOM 2985 N ND2 . ASN A 1 382 ? -73.352 77.479  -8.968  1.00 69.88 382 A 1 
ATOM 2986 N N   . ARG A 1 383 ? -71.952 81.142  -4.981  1.00 85.38 383 A 1 
ATOM 2987 C CA  . ARG A 1 383 ? -72.200 82.283  -4.090  1.00 84.62 383 A 1 
ATOM 2988 C C   . ARG A 1 383 ? -70.937 83.105  -3.858  1.00 86.38 383 A 1 
ATOM 2989 O O   . ARG A 1 383 ? -70.986 84.333  -3.881  1.00 85.88 383 A 1 
ATOM 2990 C CB  . ARG A 1 383 ? -72.798 81.754  -2.780  1.00 82.61 383 A 1 
ATOM 2991 C CG  . ARG A 1 383 ? -73.543 82.841  -1.995  1.00 73.83 383 A 1 
ATOM 2992 C CD  . ARG A 1 383 ? -74.126 82.227  -0.713  1.00 71.70 383 A 1 
ATOM 2993 N NE  . ARG A 1 383 ? -75.043 83.152  -0.041  1.00 63.70 383 A 1 
ATOM 2994 C CZ  . ARG A 1 383 ? -75.681 82.913  1.094   1.00 58.24 383 A 1 
ATOM 2995 N NH1 . ARG A 1 383 ? -75.496 81.815  1.768   1.00 54.50 383 A 1 
ATOM 2996 N NH2 . ARG A 1 383 ? -76.528 83.785  1.572   1.00 51.71 383 A 1 
ATOM 2997 N N   . LEU A 1 384 ? -69.799 82.461  -3.684  1.00 85.08 384 A 1 
ATOM 2998 C CA  . LEU A 1 384 ? -68.496 83.113  -3.554  1.00 84.84 384 A 1 
ATOM 2999 C C   . LEU A 1 384 ? -68.090 83.810  -4.859  1.00 87.26 384 A 1 
ATOM 3000 O O   . LEU A 1 384 ? -67.645 84.958  -4.818  1.00 88.03 384 A 1 
ATOM 3001 C CB  . LEU A 1 384 ? -67.450 82.059  -3.133  1.00 83.24 384 A 1 
ATOM 3002 C CG  . LEU A 1 384 ? -66.097 82.683  -2.715  1.00 75.80 384 A 1 
ATOM 3003 C CD1 . LEU A 1 384 ? -66.176 83.306  -1.319  1.00 70.12 384 A 1 
ATOM 3004 C CD2 . LEU A 1 384 ? -65.009 81.610  -2.688  1.00 68.95 384 A 1 
ATOM 3005 N N   . ALA A 1 385 ? -68.277 83.164  -6.003  1.00 86.49 385 A 1 
ATOM 3006 C CA  . ALA A 1 385 ? -68.009 83.744  -7.315  1.00 87.01 385 A 1 
ATOM 3007 C C   . ALA A 1 385 ? -68.908 84.961  -7.587  1.00 88.74 385 A 1 
ATOM 3008 O O   . ALA A 1 385 ? -68.398 86.012  -7.983  1.00 89.68 385 A 1 
ATOM 3009 C CB  . ALA A 1 385 ? -68.181 82.657  -8.387  1.00 85.99 385 A 1 
ATOM 3010 N N   . ALA A 1 386 ? -70.226 84.879  -7.281  1.00 89.11 386 A 1 
ATOM 3011 C CA  . ALA A 1 386 ? -71.156 86.004  -7.383  1.00 89.36 386 A 1 
ATOM 3012 C C   . ALA A 1 386 ? -70.716 87.178  -6.495  1.00 90.58 386 A 1 
ATOM 3013 O O   . ALA A 1 386 ? -70.491 88.282  -6.994  1.00 90.45 386 A 1 
ATOM 3014 C CB  . ALA A 1 386 ? -72.575 85.517  -7.049  1.00 88.66 386 A 1 
ATOM 3015 N N   . ARG A 1 387 ? -70.452 86.930  -5.206  1.00 90.85 387 A 1 
ATOM 3016 C CA  . ARG A 1 387 ? -69.980 87.963  -4.268  1.00 90.39 387 A 1 
ATOM 3017 C C   . ARG A 1 387 ? -68.674 88.618  -4.718  1.00 92.88 387 A 1 
ATOM 3018 O O   . ARG A 1 387 ? -68.518 89.835  -4.602  1.00 93.10 387 A 1 
ATOM 3019 C CB  . ARG A 1 387 ? -69.844 87.340  -2.872  1.00 89.32 387 A 1 
ATOM 3020 C CG  . ARG A 1 387 ? -69.515 88.388  -1.792  1.00 79.18 387 A 1 
ATOM 3021 C CD  . ARG A 1 387 ? -69.395 87.718  -0.417  1.00 75.54 387 A 1 
ATOM 3022 N NE  . ARG A 1 387 ? -69.071 88.703  0.628   1.00 67.50 387 A 1 
ATOM 3023 C CZ  . ARG A 1 387 ? -68.805 88.440  1.897   1.00 62.55 387 A 1 
ATOM 3024 N NH1 . ARG A 1 387 ? -68.797 87.226  2.365   1.00 58.76 387 A 1 
ATOM 3025 N NH2 . ARG A 1 387 ? -68.539 89.406  2.729   1.00 55.22 387 A 1 
ATOM 3026 N N   . LYS A 1 388 ? -67.719 87.870  -5.233  1.00 91.62 388 A 1 
ATOM 3027 C CA  . LYS A 1 388 ? -66.456 88.416  -5.752  1.00 92.01 388 A 1 
ATOM 3028 C C   . LYS A 1 388 ? -66.671 89.226  -7.026  1.00 94.17 388 A 1 
ATOM 3029 O O   . LYS A 1 388 ? -66.038 90.269  -7.178  1.00 95.20 388 A 1 
ATOM 3030 C CB  . LYS A 1 388 ? -65.437 87.277  -5.978  1.00 91.98 388 A 1 
ATOM 3031 C CG  . LYS A 1 388 ? -64.857 86.710  -4.668  1.00 89.55 388 A 1 
ATOM 3032 C CD  . LYS A 1 388 ? -63.925 87.703  -3.951  1.00 85.33 388 A 1 
ATOM 3033 C CE  . LYS A 1 388 ? -63.309 87.071  -2.700  1.00 80.12 388 A 1 
ATOM 3034 N NZ  . LYS A 1 388 ? -62.383 87.998  -2.010  1.00 72.58 388 A 1 
ATOM 3035 N N   . LYS A 1 389 ? -67.605 88.822  -7.897  1.00 93.68 389 A 1 
ATOM 3036 C CA  . LYS A 1 389 ? -67.990 89.562  -9.103  1.00 93.50 389 A 1 
ATOM 3037 C C   . LYS A 1 389 ? -68.656 90.893  -8.753  1.00 94.71 389 A 1 
ATOM 3038 O O   . LYS A 1 389 ? -68.326 91.903  -9.376  1.00 95.06 389 A 1 
ATOM 3039 C CB  . LYS A 1 389 ? -68.897 88.669  -9.961  1.00 93.32 389 A 1 
ATOM 3040 C CG  . LYS A 1 389 ? -69.206 89.273  -11.331 1.00 85.05 389 A 1 
ATOM 3041 C CD  . LYS A 1 389 ? -70.106 88.331  -12.140 1.00 81.27 389 A 1 
ATOM 3042 C CE  . LYS A 1 389 ? -70.431 88.932  -13.508 1.00 74.41 389 A 1 
ATOM 3043 N NZ  . LYS A 1 389 ? -71.338 88.056  -14.284 1.00 65.96 389 A 1 
ATOM 3044 N N   . ASP A 1 390 ? -69.528 90.918  -7.724  1.00 94.27 390 A 1 
ATOM 3045 C CA  . ASP A 1 390 ? -70.174 92.137  -7.242  1.00 94.34 390 A 1 
ATOM 3046 C C   . ASP A 1 390 ? -69.158 93.117  -6.652  1.00 95.19 390 A 1 
ATOM 3047 O O   . ASP A 1 390 ? -69.153 94.297  -7.004  1.00 94.38 390 A 1 
ATOM 3048 C CB  . ASP A 1 390 ? -71.256 91.790  -6.205  1.00 93.83 390 A 1 
ATOM 3049 C CG  . ASP A 1 390 ? -72.431 90.998  -6.781  1.00 89.81 390 A 1 
ATOM 3050 O OD1 . ASP A 1 390 ? -72.637 91.056  -8.016  1.00 82.41 390 A 1 
ATOM 3051 O OD2 . ASP A 1 390 ? -73.095 90.318  -5.975  1.00 83.04 390 A 1 
ATOM 3052 N N   . ILE A 1 391 ? -68.221 92.634  -5.828  1.00 94.72 391 A 1 
ATOM 3053 C CA  . ILE A 1 391 ? -67.118 93.452  -5.287  1.00 94.16 391 A 1 
ATOM 3054 C C   . ILE A 1 391 ? -66.266 94.044  -6.418  1.00 95.52 391 A 1 
ATOM 3055 O O   . ILE A 1 391 ? -65.959 95.238  -6.402  1.00 95.09 391 A 1 
ATOM 3056 C CB  . ILE A 1 391 ? -66.252 92.624  -4.304  1.00 94.49 391 A 1 
ATOM 3057 C CG1 . ILE A 1 391 ? -67.046 92.298  -3.021  1.00 90.96 391 A 1 
ATOM 3058 C CG2 . ILE A 1 391 ? -64.957 93.371  -3.924  1.00 88.14 391 A 1 
ATOM 3059 C CD1 . ILE A 1 391 ? -66.404 91.210  -2.149  1.00 80.63 391 A 1 
ATOM 3060 N N   . LEU A 1 392 ? -65.902 93.249  -7.414  1.00 95.51 392 A 1 
ATOM 3061 C CA  . LEU A 1 392 ? -65.134 93.708  -8.573  1.00 94.57 392 A 1 
ATOM 3062 C C   . LEU A 1 392 ? -65.897 94.758  -9.388  1.00 94.51 392 A 1 
ATOM 3063 O O   . LEU A 1 392 ? -65.307 95.750  -9.826  1.00 95.76 392 A 1 
ATOM 3064 C CB  . LEU A 1 392 ? -64.770 92.484  -9.439  1.00 94.97 392 A 1 
ATOM 3065 C CG  . LEU A 1 392 ? -63.259 92.198  -9.447  1.00 90.04 392 A 1 
ATOM 3066 C CD1 . LEU A 1 392 ? -62.999 90.745  -9.828  1.00 79.39 392 A 1 
ATOM 3067 C CD2 . LEU A 1 392 ? -62.547 93.099  -10.447 1.00 82.62 392 A 1 
ATOM 3068 N N   . SER A 1 393 ? -67.220 94.576  -9.561  1.00 95.97 393 A 1 
ATOM 3069 C CA  . SER A 1 393 ? -68.080 95.531  -10.269 1.00 95.05 393 A 1 
ATOM 3070 C C   . SER A 1 393 ? -68.191 96.854  -9.509  1.00 94.83 393 A 1 
ATOM 3071 O O   . SER A 1 393 ? -68.052 97.917  -10.123 1.00 93.95 393 A 1 
ATOM 3072 C CB  . SER A 1 393 ? -69.470 94.924  -10.507 1.00 94.64 393 A 1 
ATOM 3073 O OG  . SER A 1 393 ? -69.345 93.735  -11.282 1.00 80.46 393 A 1 
ATOM 3074 N N   . GLY A 1 394 ? -68.347 96.813  -8.172  1.00 95.51 394 A 1 
ATOM 3075 C CA  . GLY A 1 394 ? -68.329 97.986  -7.298  1.00 94.86 394 A 1 
ATOM 3076 C C   . GLY A 1 394 ? -67.013 98.755  -7.379  1.00 95.73 394 A 1 
ATOM 3077 O O   . GLY A 1 394 ? -67.003 99.938  -7.726  1.00 94.71 394 A 1 
ATOM 3078 N N   . LEU A 1 395 ? -65.886 98.059  -7.216  1.00 95.41 395 A 1 
ATOM 3079 C CA  . LEU A 1 395 ? -64.556 98.673  -7.326  1.00 94.44 395 A 1 
ATOM 3080 C C   . LEU A 1 395 ? -64.319 99.323  -8.695  1.00 95.41 395 A 1 
ATOM 3081 O O   . LEU A 1 395 ? -63.718 100.399 -8.779  1.00 95.37 395 A 1 
ATOM 3082 C CB  . LEU A 1 395 ? -63.480 97.600  -7.068  1.00 95.49 395 A 1 
ATOM 3083 C CG  . LEU A 1 395 ? -63.313 97.201  -5.589  1.00 91.00 395 A 1 
ATOM 3084 C CD1 . LEU A 1 395 ? -62.396 95.983  -5.489  1.00 81.12 395 A 1 
ATOM 3085 C CD2 . LEU A 1 395 ? -62.692 98.326  -4.759  1.00 83.56 395 A 1 
ATOM 3086 N N   . ARG A 1 396 ? -64.794 98.705  -9.770  1.00 95.99 396 A 1 
ATOM 3087 C CA  . ARG A 1 396 ? -64.692 99.268  -11.118 1.00 95.30 396 A 1 
ATOM 3088 C C   . ARG A 1 396 ? -65.505 100.558 -11.264 1.00 95.50 396 A 1 
ATOM 3089 O O   . ARG A 1 396 ? -65.029 101.494 -11.903 1.00 95.88 396 A 1 
ATOM 3090 C CB  . ARG A 1 396 ? -65.126 98.216  -12.154 1.00 95.73 396 A 1 
ATOM 3091 C CG  . ARG A 1 396 ? -64.707 98.624  -13.567 1.00 86.97 396 A 1 
ATOM 3092 C CD  . ARG A 1 396 ? -65.191 97.626  -14.630 1.00 84.99 396 A 1 
ATOM 3093 N NE  . ARG A 1 396 ? -66.586 97.892  -15.020 1.00 74.88 396 A 1 
ATOM 3094 C CZ  . ARG A 1 396 ? -67.168 97.506  -16.150 1.00 68.08 396 A 1 
ATOM 3095 N NH1 . ARG A 1 396 ? -66.544 96.793  -17.044 1.00 62.65 396 A 1 
ATOM 3096 N NH2 . ARG A 1 396 ? -68.398 97.846  -16.400 1.00 58.99 396 A 1 
ATOM 3097 N N   . LEU A 1 397 ? -66.728 100.601 -10.679 1.00 95.56 397 A 1 
ATOM 3098 C CA  . LEU A 1 397 ? -67.571 101.798 -10.686 1.00 94.77 397 A 1 
ATOM 3099 C C   . LEU A 1 397 ? -66.926 102.932 -9.876  1.00 95.02 397 A 1 
ATOM 3100 O O   . LEU A 1 397 ? -66.787 104.038 -10.407 1.00 95.05 397 A 1 
ATOM 3101 C CB  . LEU A 1 397 ? -68.977 101.454 -10.150 1.00 95.24 397 A 1 
ATOM 3102 C CG  . LEU A 1 397 ? -69.858 100.679 -11.151 1.00 91.03 397 A 1 
ATOM 3103 C CD1 . LEU A 1 397 ? -71.078 100.097 -10.451 1.00 82.57 397 A 1 
ATOM 3104 C CD2 . LEU A 1 397 ? -70.347 101.591 -12.281 1.00 84.69 397 A 1 
ATOM 3105 N N   . ASP A 1 398 ? -66.440 102.643 -8.681  1.00 95.49 398 A 1 
ATOM 3106 C CA  . ASP A 1 398 ? -65.769 103.611 -7.811  1.00 95.25 398 A 1 
ATOM 3107 C C   . ASP A 1 398 ? -64.512 104.193 -8.458  1.00 95.35 398 A 1 
ATOM 3108 O O   . ASP A 1 398 ? -64.299 105.409 -8.455  1.00 94.55 398 A 1 
ATOM 3109 C CB  . ASP A 1 398 ? -65.388 102.943 -6.475  1.00 95.49 398 A 1 
ATOM 3110 C CG  . ASP A 1 398 ? -66.583 102.582 -5.590  1.00 92.69 398 A 1 
ATOM 3111 O OD1 . ASP A 1 398 ? -67.678 103.142 -5.816  1.00 85.01 398 A 1 
ATOM 3112 O OD2 . ASP A 1 398 ? -66.372 101.754 -4.679  1.00 85.90 398 A 1 
ATOM 3113 N N   . LEU A 1 399 ? -63.698 103.358 -9.080  1.00 96.00 399 A 1 
ATOM 3114 C CA  . LEU A 1 399 ? -62.514 103.804 -9.811  1.00 94.77 399 A 1 
ATOM 3115 C C   . LEU A 1 399 ? -62.889 104.699 -11.000 1.00 94.89 399 A 1 
ATOM 3116 O O   . LEU A 1 399 ? -62.290 105.758 -11.194 1.00 95.36 399 A 1 
ATOM 3117 C CB  . LEU A 1 399 ? -61.713 102.565 -10.263 1.00 95.14 399 A 1 
ATOM 3118 C CG  . LEU A 1 399 ? -60.373 102.917 -10.950 1.00 89.70 399 A 1 
ATOM 3119 C CD1 . LEU A 1 399 ? -59.384 103.573 -9.993  1.00 79.64 399 A 1 
ATOM 3120 C CD2 . LEU A 1 399 ? -59.733 101.641 -11.501 1.00 82.45 399 A 1 
ATOM 3121 N N   . THR A 1 400 ? -63.916 104.317 -11.760 1.00 96.43 400 A 1 
ATOM 3122 C CA  . THR A 1 400 ? -64.386 105.105 -12.910 1.00 95.49 400 A 1 
ATOM 3123 C C   . THR A 1 400 ? -64.940 106.464 -12.474 1.00 95.13 400 A 1 
ATOM 3124 O O   . THR A 1 400 ? -64.662 107.479 -13.116 1.00 94.97 400 A 1 
ATOM 3125 C CB  . THR A 1 400 ? -65.458 104.343 -13.711 1.00 95.53 400 A 1 
ATOM 3126 O OG1 . THR A 1 400 ? -65.001 103.058 -14.082 1.00 89.05 400 A 1 
ATOM 3127 C CG2 . THR A 1 400 ? -65.808 105.050 -15.022 1.00 84.28 400 A 1 
ATOM 3128 N N   . ALA A 1 401 ? -65.698 106.503 -11.363 1.00 95.37 401 A 1 
ATOM 3129 C CA  . ALA A 1 401 ? -66.211 107.739 -10.787 1.00 94.61 401 A 1 
ATOM 3130 C C   . ALA A 1 401 ? -65.076 108.641 -10.292 1.00 94.81 401 A 1 
ATOM 3131 O O   . ALA A 1 401 ? -65.034 109.830 -10.631 1.00 93.64 401 A 1 
ATOM 3132 C CB  . ALA A 1 401 ? -67.196 107.386 -9.664  1.00 95.02 401 A 1 
ATOM 3133 N N   . SER A 1 402 ? -64.108 108.092 -9.575  1.00 95.75 402 A 1 
ATOM 3134 C CA  . SER A 1 402 ? -62.934 108.814 -9.076  1.00 95.14 402 A 1 
ATOM 3135 C C   . SER A 1 402 ? -62.085 109.385 -10.210 1.00 95.47 402 A 1 
ATOM 3136 O O   . SER A 1 402 ? -61.691 110.553 -10.166 1.00 94.94 402 A 1 
ATOM 3137 C CB  . SER A 1 402 ? -62.078 107.889 -8.207  1.00 95.35 402 A 1 
ATOM 3138 O OG  . SER A 1 402 ? -62.820 107.432 -7.093  1.00 86.79 402 A 1 
ATOM 3139 N N   . MET A 1 403 ? -61.844 108.614 -11.274 1.00 95.59 403 A 1 
ATOM 3140 C CA  . MET A 1 403 ? -61.129 109.100 -12.459 1.00 94.63 403 A 1 
ATOM 3141 C C   . MET A 1 403 ? -61.876 110.243 -13.166 1.00 94.74 403 A 1 
ATOM 3142 O O   . MET A 1 403 ? -61.248 111.233 -13.546 1.00 94.79 403 A 1 
ATOM 3143 C CB  . MET A 1 403 ? -60.885 107.959 -13.451 1.00 94.85 403 A 1 
ATOM 3144 C CG  . MET A 1 403 ? -59.761 107.026 -12.999 1.00 85.09 403 A 1 
ATOM 3145 S SD  . MET A 1 403 ? -59.314 105.766 -14.229 1.00 78.10 403 A 1 
ATOM 3146 C CE  . MET A 1 403 ? -58.360 106.770 -15.400 1.00 67.63 403 A 1 
ATOM 3147 N N   . ARG A 1 404 ? -63.218 110.152 -13.297 1.00 95.57 404 A 1 
ATOM 3148 C CA  . ARG A 1 404 ? -64.028 111.238 -13.877 1.00 94.81 404 A 1 
ATOM 3149 C C   . ARG A 1 404 ? -63.966 112.502 -13.026 1.00 94.80 404 A 1 
ATOM 3150 O O   . ARG A 1 404 ? -63.771 113.583 -13.575 1.00 94.21 404 A 1 
ATOM 3151 C CB  . ARG A 1 404 ? -65.488 110.796 -14.055 1.00 95.57 404 A 1 
ATOM 3152 C CG  . ARG A 1 404 ? -65.674 109.866 -15.257 1.00 89.97 404 A 1 
ATOM 3153 C CD  . ARG A 1 404 ? -67.142 109.422 -15.331 1.00 87.39 404 A 1 
ATOM 3154 N NE  . ARG A 1 404 ? -67.388 108.501 -16.444 1.00 78.53 404 A 1 
ATOM 3155 C CZ  . ARG A 1 404 ? -68.509 107.845 -16.681 1.00 71.33 404 A 1 
ATOM 3156 N NH1 . ARG A 1 404 ? -69.560 107.982 -15.915 1.00 64.25 404 A 1 
ATOM 3157 N NH2 . ARG A 1 404 ? -68.605 107.031 -17.695 1.00 64.91 404 A 1 
ATOM 3158 N N   . ALA A 1 405 ? -64.095 112.367 -11.700 1.00 95.41 405 A 1 
ATOM 3159 C CA  . ALA A 1 405 ? -63.988 113.488 -10.775 1.00 94.86 405 A 1 
ATOM 3160 C C   . ALA A 1 405 ? -62.608 114.151 -10.854 1.00 95.47 405 A 1 
ATOM 3161 O O   . ALA A 1 405 ? -62.516 115.376 -10.964 1.00 94.29 405 A 1 
ATOM 3162 C CB  . ALA A 1 405 ? -64.304 112.992 -9.358  1.00 95.43 405 A 1 
ATOM 3163 N N   . PHE A 1 406 ? -61.558 113.363 -10.880 1.00 95.74 406 A 1 
ATOM 3164 C CA  . PHE A 1 406 ? -60.189 113.860 -11.048 1.00 94.83 406 A 1 
ATOM 3165 C C   . PHE A 1 406 ? -60.006 114.607 -12.376 1.00 95.46 406 A 1 
ATOM 3166 O O   . PHE A 1 406 ? -59.516 115.736 -12.381 1.00 94.22 406 A 1 
ATOM 3167 C CB  . PHE A 1 406 ? -59.208 112.688 -10.933 1.00 95.00 406 A 1 
ATOM 3168 C CG  . PHE A 1 406 ? -57.761 113.105 -11.081 1.00 95.23 406 A 1 
ATOM 3169 C CD1 . PHE A 1 406 ? -57.101 112.982 -12.310 1.00 85.43 406 A 1 
ATOM 3170 C CD2 . PHE A 1 406 ? -57.082 113.651 -9.977  1.00 88.39 406 A 1 
ATOM 3171 C CE1 . PHE A 1 406 ? -55.762 113.391 -12.438 1.00 88.49 406 A 1 
ATOM 3172 C CE2 . PHE A 1 406 ? -55.747 114.062 -10.105 1.00 89.71 406 A 1 
ATOM 3173 C CZ  . PHE A 1 406 ? -55.084 113.932 -11.338 1.00 92.33 406 A 1 
ATOM 3174 N N   . MET A 1 407 ? -60.446 114.047 -13.494 1.00 95.56 407 A 1 
ATOM 3175 C CA  . MET A 1 407 ? -60.353 114.708 -14.797 1.00 94.64 407 A 1 
ATOM 3176 C C   . MET A 1 407 ? -61.145 116.023 -14.839 1.00 94.71 407 A 1 
ATOM 3177 O O   . MET A 1 407 ? -60.645 117.011 -15.376 1.00 94.17 407 A 1 
ATOM 3178 C CB  . MET A 1 407 ? -60.849 113.784 -15.918 1.00 94.64 407 A 1 
ATOM 3179 C CG  . MET A 1 407 ? -59.843 112.683 -16.253 1.00 87.63 407 A 1 
ATOM 3180 S SD  . MET A 1 407 ? -60.181 111.863 -17.830 1.00 82.40 407 A 1 
ATOM 3181 C CE  . MET A 1 407 ? -59.561 113.114 -18.990 1.00 70.60 407 A 1 
ATOM 3182 N N   . ASN A 1 408 ? -62.357 116.073 -14.259 1.00 94.77 408 A 1 
ATOM 3183 C CA  . ASN A 1 408 ? -63.159 117.292 -14.201 1.00 94.36 408 A 1 
ATOM 3184 C C   . ASN A 1 408 ? -62.492 118.367 -13.339 1.00 94.42 408 A 1 
ATOM 3185 O O   . ASN A 1 408 ? -62.429 119.523 -13.753 1.00 94.29 408 A 1 
ATOM 3186 C CB  . ASN A 1 408 ? -64.573 116.955 -13.697 1.00 94.74 408 A 1 
ATOM 3187 C CG  . ASN A 1 408 ? -65.434 116.269 -14.749 1.00 93.36 408 A 1 
ATOM 3188 O OD1 . ASN A 1 408 ? -65.142 116.237 -15.934 1.00 85.52 408 A 1 
ATOM 3189 N ND2 . ASN A 1 408 ? -66.554 115.717 -14.346 1.00 85.52 408 A 1 
ATOM 3190 N N   . LEU A 1 409 ? -61.926 118.005 -12.187 1.00 95.28 409 A 1 
ATOM 3191 C CA  . LEU A 1 409 ? -61.165 118.920 -11.335 1.00 94.72 409 A 1 
ATOM 3192 C C   . LEU A 1 409 ? -59.958 119.506 -12.078 1.00 94.88 409 A 1 
ATOM 3193 O O   . LEU A 1 409 ? -59.718 120.718 -12.007 1.00 94.05 409 A 1 
ATOM 3194 C CB  . LEU A 1 409 ? -60.729 118.167 -10.062 1.00 95.30 409 A 1 
ATOM 3195 C CG  . LEU A 1 409 ? -59.937 119.036 -9.060  1.00 91.92 409 A 1 
ATOM 3196 C CD1 . LEU A 1 409 ? -60.801 120.119 -8.432  1.00 82.16 409 A 1 
ATOM 3197 C CD2 . LEU A 1 409 ? -59.374 118.152 -7.952  1.00 83.83 409 A 1 
ATOM 3198 N N   . GLN A 1 410 ? -59.203 118.686 -12.813 1.00 94.52 410 A 1 
ATOM 3199 C CA  . GLN A 1 410 ? -58.062 119.163 -13.595 1.00 94.12 410 A 1 
ATOM 3200 C C   . GLN A 1 410 ? -58.497 120.078 -14.744 1.00 94.95 410 A 1 
ATOM 3201 O O   . GLN A 1 410 ? -57.882 121.132 -14.938 1.00 94.33 410 A 1 
ATOM 3202 C CB  . GLN A 1 410 ? -57.231 117.981 -14.124 1.00 94.45 410 A 1 
ATOM 3203 C CG  . GLN A 1 410 ? -56.508 117.202 -13.012 1.00 91.52 410 A 1 
ATOM 3204 C CD  . GLN A 1 410 ? -55.533 118.046 -12.185 1.00 89.62 410 A 1 
ATOM 3205 O OE1 . GLN A 1 410 ? -55.053 119.103 -12.564 1.00 79.84 410 A 1 
ATOM 3206 N NE2 . GLN A 1 410 ? -55.219 117.620 -10.983 1.00 75.56 410 A 1 
ATOM 3207 N N   . LYS A 1 411 ? -59.600 119.766 -15.435 1.00 94.33 411 A 1 
ATOM 3208 C CA  . LYS A 1 411 ? -60.175 120.658 -16.453 1.00 93.01 411 A 1 
ATOM 3209 C C   . LYS A 1 411 ? -60.583 122.009 -15.860 1.00 92.94 411 A 1 
ATOM 3210 O O   . LYS A 1 411 ? -60.254 123.041 -16.441 1.00 93.16 411 A 1 
ATOM 3211 C CB  . LYS A 1 411 ? -61.381 120.001 -17.134 1.00 93.59 411 A 1 
ATOM 3212 C CG  . LYS A 1 411 ? -60.979 118.963 -18.184 1.00 88.95 411 A 1 
ATOM 3213 C CD  . LYS A 1 411 ? -62.226 118.385 -18.855 1.00 84.85 411 A 1 
ATOM 3214 C CE  . LYS A 1 411 ? -61.842 117.419 -19.973 1.00 78.50 411 A 1 
ATOM 3215 N NZ  . LYS A 1 411 ? -63.032 116.949 -20.716 1.00 69.78 411 A 1 
ATOM 3216 N N   . SER A 1 412 ? -61.240 122.019 -14.695 1.00 94.64 412 A 1 
ATOM 3217 C CA  . SER A 1 412 ? -61.629 123.268 -14.027 1.00 93.94 412 A 1 
ATOM 3218 C C   . SER A 1 412 ? -60.414 124.090 -13.592 1.00 94.08 412 A 1 
ATOM 3219 O O   . SER A 1 412 ? -60.381 125.306 -13.806 1.00 92.89 412 A 1 
ATOM 3220 C CB  . SER A 1 412 ? -62.512 122.972 -12.807 1.00 94.18 412 A 1 
ATOM 3221 O OG  . SER A 1 412 ? -63.706 122.327 -13.211 1.00 82.20 412 A 1 
ATOM 3222 N N   . ARG A 1 413 ? -59.386 123.449 -13.036 1.00 93.75 413 A 1 
ATOM 3223 C CA  . ARG A 1 413 ? -58.125 124.120 -12.682 1.00 93.64 413 A 1 
ATOM 3224 C C   . ARG A 1 413 ? -57.427 124.705 -13.905 1.00 94.10 413 A 1 
ATOM 3225 O O   . ARG A 1 413 ? -56.966 125.842 -13.844 1.00 93.41 413 A 1 
ATOM 3226 C CB  . ARG A 1 413 ? -57.188 123.151 -11.952 1.00 94.49 413 A 1 
ATOM 3227 C CG  . ARG A 1 413 ? -57.590 122.955 -10.488 1.00 90.78 413 A 1 
ATOM 3228 C CD  . ARG A 1 413 ? -56.598 122.005 -9.806  1.00 86.56 413 A 1 
ATOM 3229 N NE  . ARG A 1 413 ? -56.806 121.945 -8.355  1.00 78.20 413 A 1 
ATOM 3230 C CZ  . ARG A 1 413 ? -56.063 121.277 -7.488  1.00 72.25 413 A 1 
ATOM 3231 N NH1 . ARG A 1 413 ? -55.040 120.564 -7.866  1.00 66.74 413 A 1 
ATOM 3232 N NH2 . ARG A 1 413 ? -56.340 121.320 -6.213  1.00 64.36 413 A 1 
ATOM 3233 N N   . PHE A 1 414 ? -57.372 123.971 -14.990 1.00 95.84 414 A 1 
ATOM 3234 C CA  . PHE A 1 414 ? -56.799 124.441 -16.247 1.00 94.93 414 A 1 
ATOM 3235 C C   . PHE A 1 414 ? -57.567 125.654 -16.800 1.00 94.81 414 A 1 
ATOM 3236 O O   . PHE A 1 414 ? -56.945 126.667 -17.102 1.00 94.21 414 A 1 
ATOM 3237 C CB  . PHE A 1 414 ? -56.768 123.286 -17.255 1.00 94.28 414 A 1 
ATOM 3238 C CG  . PHE A 1 414 ? -56.160 123.679 -18.580 1.00 93.34 414 A 1 
ATOM 3239 C CD1 . PHE A 1 414 ? -56.980 124.056 -19.655 1.00 83.16 414 A 1 
ATOM 3240 C CD2 . PHE A 1 414 ? -54.765 123.712 -18.722 1.00 86.24 414 A 1 
ATOM 3241 C CE1 . PHE A 1 414 ? -56.414 124.457 -20.872 1.00 85.18 414 A 1 
ATOM 3242 C CE2 . PHE A 1 414 ? -54.194 124.116 -19.938 1.00 86.28 414 A 1 
ATOM 3243 C CZ  . PHE A 1 414 ? -55.018 124.490 -21.016 1.00 89.30 414 A 1 
ATOM 3244 N N   . ALA A 1 415 ? -58.891 125.595 -16.851 1.00 94.81 415 A 1 
ATOM 3245 C CA  . ALA A 1 415 ? -59.722 126.708 -17.308 1.00 93.57 415 A 1 
ATOM 3246 C C   . ALA A 1 415 ? -59.540 127.970 -16.447 1.00 93.10 415 A 1 
ATOM 3247 O O   . ALA A 1 415 ? -59.435 129.080 -16.974 1.00 91.47 415 A 1 
ATOM 3248 C CB  . ALA A 1 415 ? -61.187 126.247 -17.323 1.00 93.79 415 A 1 
ATOM 3249 N N   . LEU A 1 416 ? -59.444 127.826 -15.109 1.00 93.66 416 A 1 
ATOM 3250 C CA  . LEU A 1 416 ? -59.219 128.945 -14.191 1.00 92.61 416 A 1 
ATOM 3251 C C   . LEU A 1 416 ? -57.811 129.550 -14.343 1.00 92.14 416 A 1 
ATOM 3252 O O   . LEU A 1 416 ? -57.652 130.774 -14.273 1.00 91.69 416 A 1 
ATOM 3253 C CB  . LEU A 1 416 ? -59.517 128.435 -12.770 1.00 93.36 416 A 1 
ATOM 3254 C CG  . LEU A 1 416 ? -59.772 129.565 -11.761 1.00 84.85 416 A 1 
ATOM 3255 C CD1 . LEU A 1 416 ? -60.959 129.207 -10.873 1.00 76.03 416 A 1 
ATOM 3256 C CD2 . LEU A 1 416 ? -58.568 129.792 -10.849 1.00 77.97 416 A 1 
ATOM 3257 N N   . ALA A 1 417 ? -56.790 128.721 -14.588 1.00 93.34 417 A 1 
ATOM 3258 C CA  . ALA A 1 417 ? -55.436 129.191 -14.870 1.00 91.75 417 A 1 
ATOM 3259 C C   . ALA A 1 417 ? -55.358 129.924 -16.220 1.00 91.47 417 A 1 
ATOM 3260 O O   . ALA A 1 417 ? -54.796 131.022 -16.278 1.00 90.91 417 A 1 
ATOM 3261 C CB  . ALA A 1 417 ? -54.477 127.997 -14.803 1.00 92.11 417 A 1 
ATOM 3262 N N   . ALA A 1 418 ? -55.979 129.377 -17.265 1.00 92.53 418 A 1 
ATOM 3263 C CA  . ALA A 1 418 ? -56.064 130.022 -18.573 1.00 90.52 418 A 1 
ATOM 3264 C C   . ALA A 1 418 ? -56.784 131.380 -18.488 1.00 89.59 418 A 1 
ATOM 3265 O O   . ALA A 1 418 ? -56.252 132.392 -18.949 1.00 88.84 418 A 1 
ATOM 3266 C CB  . ALA A 1 418 ? -56.763 129.063 -19.545 1.00 90.79 418 A 1 
ATOM 3267 N N   . GLY A 1 419 ? -57.928 131.462 -17.778 1.00 91.34 419 A 1 
ATOM 3268 C CA  . GLY A 1 419 ? -58.649 132.716 -17.563 1.00 89.42 419 A 1 
ATOM 3269 C C   . GLY A 1 419 ? -57.848 133.766 -16.789 1.00 89.77 419 A 1 
ATOM 3270 O O   . GLY A 1 419 ? -57.914 134.962 -17.093 1.00 88.65 419 A 1 
ATOM 3271 N N   . LYS A 1 420 ? -57.017 133.337 -15.796 1.00 89.82 420 A 1 
ATOM 3272 C CA  . LYS A 1 420 ? -56.085 134.247 -15.114 1.00 88.48 420 A 1 
ATOM 3273 C C   . LYS A 1 420 ? -54.985 134.757 -16.049 1.00 88.11 420 A 1 
ATOM 3274 O O   . LYS A 1 420 ? -54.654 135.936 -15.979 1.00 87.57 420 A 1 
ATOM 3275 C CB  . LYS A 1 420 ? -55.467 133.573 -13.880 1.00 89.70 420 A 1 
ATOM 3276 C CG  . LYS A 1 420 ? -56.426 133.535 -12.693 1.00 86.25 420 A 1 
ATOM 3277 C CD  . LYS A 1 420 ? -55.740 132.916 -11.476 1.00 83.26 420 A 1 
ATOM 3278 C CE  . LYS A 1 420 ? -56.667 132.947 -10.259 1.00 78.08 420 A 1 
ATOM 3279 N NZ  . LYS A 1 420 ? -55.977 132.472 -9.037  1.00 70.66 420 A 1 
ATOM 3280 N N   . MET A 1 421 ? -54.419 133.927 -16.916 1.00 90.18 421 A 1 
ATOM 3281 C CA  . MET A 1 421 ? -53.418 134.345 -17.899 1.00 88.25 421 A 1 
ATOM 3282 C C   . MET A 1 421 ? -53.993 135.352 -18.905 1.00 86.95 421 A 1 
ATOM 3283 O O   . MET A 1 421 ? -53.355 136.381 -19.149 1.00 85.52 421 A 1 
ATOM 3284 C CB  . MET A 1 421 ? -52.823 133.138 -18.635 1.00 87.90 421 A 1 
ATOM 3285 C CG  . MET A 1 421 ? -51.867 132.349 -17.748 1.00 81.25 421 A 1 
ATOM 3286 S SD  . MET A 1 421 ? -50.898 131.088 -18.607 1.00 75.39 421 A 1 
ATOM 3287 C CE  . MET A 1 421 ? -49.691 132.125 -19.470 1.00 65.65 421 A 1 
ATOM 3288 N N   . ASP A 1 422 ? -55.225 135.130 -19.406 1.00 89.08 422 A 1 
ATOM 3289 C CA  . ASP A 1 422 ? -55.894 136.069 -20.309 1.00 85.83 422 A 1 
ATOM 3290 C C   . ASP A 1 422 ? -56.148 137.422 -19.637 1.00 84.33 422 A 1 
ATOM 3291 O O   . ASP A 1 422 ? -55.930 138.471 -20.241 1.00 82.15 422 A 1 
ATOM 3292 C CB  . ASP A 1 422 ? -57.215 135.474 -20.821 1.00 85.02 422 A 1 
ATOM 3293 C CG  . ASP A 1 422 ? -57.035 134.480 -21.971 1.00 77.50 422 A 1 
ATOM 3294 O OD1 . ASP A 1 422 ? -55.951 134.469 -22.597 1.00 72.09 422 A 1 
ATOM 3295 O OD2 . ASP A 1 422 ? -58.015 133.750 -22.245 1.00 70.98 422 A 1 
ATOM 3296 N N   . SER A 1 423 ? -56.537 137.438 -18.338 1.00 88.25 423 A 1 
ATOM 3297 C CA  . SER A 1 423 ? -56.737 138.689 -17.589 1.00 86.71 423 A 1 
ATOM 3298 C C   . SER A 1 423 ? -55.457 139.494 -17.338 1.00 86.33 423 A 1 
ATOM 3299 O O   . SER A 1 423 ? -55.526 140.712 -17.126 1.00 82.71 423 A 1 
ATOM 3300 C CB  . SER A 1 423 ? -57.444 138.404 -16.263 1.00 85.43 423 A 1 
ATOM 3301 O OG  . SER A 1 423 ? -56.606 137.794 -15.304 1.00 73.11 423 A 1 
ATOM 3302 N N   . LEU A 1 424 ? -54.297 138.873 -17.345 1.00 87.46 424 A 1 
ATOM 3303 C CA  . LEU A 1 424 ? -52.982 139.496 -17.186 1.00 86.42 424 A 1 
ATOM 3304 C C   . LEU A 1 424 ? -52.307 139.825 -18.527 1.00 85.80 424 A 1 
ATOM 3305 O O   . LEU A 1 424 ? -51.209 140.386 -18.536 1.00 82.91 424 A 1 
ATOM 3306 C CB  . LEU A 1 424 ? -52.106 138.572 -16.326 1.00 86.72 424 A 1 
ATOM 3307 C CG  . LEU A 1 424 ? -52.519 138.495 -14.850 1.00 83.55 424 A 1 
ATOM 3308 C CD1 . LEU A 1 424 ? -51.775 137.350 -14.166 1.00 76.02 424 A 1 
ATOM 3309 C CD2 . LEU A 1 424 ? -52.196 139.782 -14.094 1.00 75.36 424 A 1 
ATOM 3310 N N   . SER A 1 425 ? -52.957 139.529 -19.645 1.00 86.06 425 A 1 
ATOM 3311 C CA  . SER A 1 425 ? -52.405 139.782 -20.971 1.00 85.02 425 A 1 
ATOM 3312 C C   . SER A 1 425 ? -52.354 141.280 -21.275 1.00 84.44 425 A 1 
ATOM 3313 O O   . SER A 1 425 ? -53.398 141.944 -21.288 1.00 82.09 425 A 1 
ATOM 3314 C CB  . SER A 1 425 ? -53.226 139.064 -22.036 1.00 82.73 425 A 1 
ATOM 3315 O OG  . SER A 1 425 ? -52.674 139.308 -23.319 1.00 75.80 425 A 1 
ATOM 3316 N N   . PRO A 1 426 ? -51.205 141.888 -21.601 1.00 81.05 426 A 1 
ATOM 3317 C CA  . PRO A 1 426 ? -51.071 143.284 -21.992 1.00 80.35 426 A 1 
ATOM 3318 C C   . PRO A 1 426 ? -51.934 143.649 -23.212 1.00 81.78 426 A 1 
ATOM 3319 O O   . PRO A 1 426 ? -52.436 144.767 -23.299 1.00 79.63 426 A 1 
ATOM 3320 C CB  . PRO A 1 426 ? -49.581 143.477 -22.285 1.00 78.09 426 A 1 
ATOM 3321 C CG  . PRO A 1 426 ? -48.893 142.380 -21.498 1.00 75.02 426 A 1 
ATOM 3322 C CD  . PRO A 1 426 ? -49.890 141.249 -21.542 1.00 78.11 426 A 1 
ATOM 3323 N N   . LEU A 1 427 ? -52.151 142.675 -24.115 1.00 82.98 427 A 1 
ATOM 3324 C CA  . LEU A 1 427 ? -53.020 142.840 -25.277 1.00 82.66 427 A 1 
ATOM 3325 C C   . LEU A 1 427 ? -54.490 143.050 -24.875 1.00 83.76 427 A 1 
ATOM 3326 O O   . LEU A 1 427 ? -55.199 143.820 -25.520 1.00 81.59 427 A 1 
ATOM 3327 C CB  . LEU A 1 427 ? -52.879 141.612 -26.186 1.00 81.77 427 A 1 
ATOM 3328 C CG  . LEU A 1 427 ? -51.487 141.448 -26.821 1.00 77.98 427 A 1 
ATOM 3329 C CD1 . LEU A 1 427 ? -51.379 140.093 -27.500 1.00 70.79 427 A 1 
ATOM 3330 C CD2 . LEU A 1 427 ? -51.201 142.529 -27.865 1.00 68.78 427 A 1 
ATOM 3331 N N   . GLY A 1 428 ? -54.936 142.382 -23.771 1.00 82.22 428 A 1 
ATOM 3332 C CA  . GLY A 1 428 ? -56.274 142.569 -23.226 1.00 81.48 428 A 1 
ATOM 3333 C C   . GLY A 1 428 ? -56.494 143.958 -22.633 1.00 83.88 428 A 1 
ATOM 3334 O O   . GLY A 1 428 ? -57.615 144.475 -22.654 1.00 81.04 428 A 1 
ATOM 3335 N N   . VAL A 1 429 ? -55.437 144.608 -22.127 1.00 83.11 429 A 1 
ATOM 3336 C CA  . VAL A 1 429 ? -55.489 145.991 -21.639 1.00 84.24 429 A 1 
ATOM 3337 C C   . VAL A 1 429 ? -55.586 146.964 -22.816 1.00 86.47 429 A 1 
ATOM 3338 O O   . VAL A 1 429 ? -56.439 147.856 -22.800 1.00 84.76 429 A 1 
ATOM 3339 C CB  . VAL A 1 429 ? -54.283 146.312 -20.735 1.00 82.13 429 A 1 
ATOM 3340 C CG1 . VAL A 1 429 ? -54.329 147.748 -20.200 1.00 74.58 429 A 1 
ATOM 3341 C CG2 . VAL A 1 429 ? -54.250 145.375 -19.514 1.00 73.97 429 A 1 
ATOM 3342 N N   . LEU A 1 430 ? -54.815 146.752 -23.863 1.00 84.14 430 A 1 
ATOM 3343 C CA  . LEU A 1 430 ? -54.880 147.550 -25.086 1.00 84.42 430 A 1 
ATOM 3344 C C   . LEU A 1 430 ? -56.246 147.428 -25.783 1.00 85.66 430 A 1 
ATOM 3345 O O   . LEU A 1 430 ? -56.817 148.434 -26.205 1.00 84.64 430 A 1 
ATOM 3346 C CB  . LEU A 1 430 ? -53.746 147.121 -26.030 1.00 83.97 430 A 1 
ATOM 3347 C CG  . LEU A 1 430 ? -52.335 147.496 -25.558 1.00 81.40 430 A 1 
ATOM 3348 C CD1 . LEU A 1 430 ? -51.290 146.825 -26.437 1.00 71.13 430 A 1 
ATOM 3349 C CD2 . LEU A 1 430 ? -52.093 149.003 -25.611 1.00 71.12 430 A 1 
ATOM 3350 N N   . ALA A 1 431 ? -56.819 146.151 -25.808 1.00 86.85 431 A 1 
ATOM 3351 C CA  . ALA A 1 431 ? -58.138 145.925 -26.392 1.00 85.85 431 A 1 
ATOM 3352 C C   . ALA A 1 431 ? -59.276 146.674 -25.667 1.00 85.86 431 A 1 
ATOM 3353 O O   . ALA A 1 431 ? -60.329 146.921 -26.254 1.00 82.91 431 A 1 
ATOM 3354 C CB  . ALA A 1 431 ? -58.409 144.419 -26.418 1.00 84.74 431 A 1 
ATOM 3355 N N   . ARG A 1 432 ? -59.108 147.075 -24.381 1.00 84.71 432 A 1 
ATOM 3356 C CA  . ARG A 1 432 ? -60.066 147.888 -23.613 1.00 84.70 432 A 1 
ATOM 3357 C C   . ARG A 1 432 ? -59.979 149.393 -23.913 1.00 85.98 432 A 1 
ATOM 3358 O O   . ARG A 1 432 ? -60.680 150.166 -23.278 1.00 82.60 432 A 1 
ATOM 3359 C CB  . ARG A 1 432 ? -59.922 147.590 -22.119 1.00 83.87 432 A 1 
ATOM 3360 C CG  . ARG A 1 432 ? -60.395 146.180 -21.750 1.00 79.36 432 A 1 
ATOM 3361 C CD  . ARG A 1 432 ? -60.160 145.926 -20.258 1.00 77.50 432 A 1 
ATOM 3362 N NE  . ARG A 1 432 ? -60.447 144.533 -19.899 1.00 70.59 432 A 1 
ATOM 3363 C CZ  . ARG A 1 432 ? -60.314 143.988 -18.696 1.00 64.99 432 A 1 
ATOM 3364 N NH1 . ARG A 1 432 ? -59.952 144.679 -17.662 1.00 60.64 432 A 1 
ATOM 3365 N NH2 . ARG A 1 432 ? -60.554 142.716 -18.518 1.00 58.78 432 A 1 
ATOM 3366 N N   . GLY A 1 433 ? -59.198 149.829 -24.881 1.00 85.94 433 A 1 
ATOM 3367 C CA  . GLY A 1 433 ? -59.092 151.224 -25.301 1.00 86.96 433 A 1 
ATOM 3368 C C   . GLY A 1 433 ? -57.979 152.008 -24.615 1.00 88.69 433 A 1 
ATOM 3369 O O   . GLY A 1 433 ? -57.873 153.215 -24.827 1.00 85.37 433 A 1 
ATOM 3370 N N   . PHE A 1 434 ? -57.162 151.362 -23.802 1.00 87.21 434 A 1 
ATOM 3371 C CA  . PHE A 1 434 ? -55.948 151.996 -23.292 1.00 87.74 434 A 1 
ATOM 3372 C C   . PHE A 1 434 ? -54.863 152.020 -24.376 1.00 88.58 434 A 1 
ATOM 3373 O O   . PHE A 1 434 ? -54.741 151.095 -25.180 1.00 86.18 434 A 1 
ATOM 3374 C CB  . PHE A 1 434 ? -55.461 151.289 -22.027 1.00 85.76 434 A 1 
ATOM 3375 C CG  . PHE A 1 434 ? -56.378 151.435 -20.835 1.00 84.31 434 A 1 
ATOM 3376 C CD1 . PHE A 1 434 ? -56.316 152.567 -20.015 1.00 74.52 434 A 1 
ATOM 3377 C CD2 . PHE A 1 434 ? -57.324 150.432 -20.550 1.00 74.83 434 A 1 
ATOM 3378 C CE1 . PHE A 1 434 ? -57.175 152.708 -18.915 1.00 73.56 434 A 1 
ATOM 3379 C CE2 . PHE A 1 434 ? -58.196 150.576 -19.451 1.00 73.49 434 A 1 
ATOM 3380 C CZ  . PHE A 1 434 ? -58.121 151.709 -18.633 1.00 80.67 434 A 1 
ATOM 3381 N N   . ALA A 1 435 ? -54.075 153.108 -24.351 1.00 89.27 435 A 1 
ATOM 3382 C CA  . ALA A 1 435 ? -52.960 153.269 -25.273 1.00 89.79 435 A 1 
ATOM 3383 C C   . ALA A 1 435 ? -51.646 153.422 -24.496 1.00 90.37 435 A 1 
ATOM 3384 O O   . ALA A 1 435 ? -51.623 153.939 -23.380 1.00 88.28 435 A 1 
ATOM 3385 C CB  . ALA A 1 435 ? -53.252 154.462 -26.179 1.00 88.55 435 A 1 
ATOM 3386 N N   . ILE A 1 436 ? -50.560 152.958 -25.057 1.00 90.20 436 A 1 
ATOM 3387 C CA  . ILE A 1 436 ? -49.221 153.131 -24.510 1.00 90.04 436 A 1 
ATOM 3388 C C   . ILE A 1 436 ? -48.532 154.242 -25.289 1.00 91.14 436 A 1 
ATOM 3389 O O   . ILE A 1 436 ? -48.286 154.103 -26.483 1.00 90.07 436 A 1 
ATOM 3390 C CB  . ILE A 1 436 ? -48.426 151.814 -24.538 1.00 88.13 436 A 1 
ATOM 3391 C CG1 . ILE A 1 436 ? -49.137 150.719 -23.714 1.00 80.16 436 A 1 
ATOM 3392 C CG2 . ILE A 1 436 ? -47.001 152.044 -24.017 1.00 78.58 436 A 1 
ATOM 3393 C CD1 . ILE A 1 436 ? -48.501 149.337 -23.807 1.00 73.20 436 A 1 
ATOM 3394 N N   . CYS A 1 437 ? -48.250 155.360 -24.623 1.00 89.88 437 A 1 
ATOM 3395 C CA  . CYS A 1 437 ? -47.508 156.475 -25.203 1.00 89.81 437 A 1 
ATOM 3396 C C   . CYS A 1 437 ? -46.007 156.271 -25.007 1.00 90.34 437 A 1 
ATOM 3397 O O   . CYS A 1 437 ? -45.561 155.885 -23.926 1.00 88.66 437 A 1 
ATOM 3398 C CB  . CYS A 1 437 ? -47.984 157.785 -24.580 1.00 88.31 437 A 1 
ATOM 3399 S SG  . CYS A 1 437 ? -49.706 158.103 -24.979 1.00 77.30 437 A 1 
ATOM 3400 N N   . ARG A 1 438 ? -45.228 156.571 -26.022 1.00 90.46 438 A 1 
ATOM 3401 C CA  . ARG A 1 438 ? -43.767 156.588 -26.025 1.00 90.48 438 A 1 
ATOM 3402 C C   . ARG A 1 438 ? -43.259 157.937 -26.520 1.00 90.35 438 A 1 
ATOM 3403 O O   . ARG A 1 438 ? -43.901 158.559 -27.348 1.00 87.64 438 A 1 
ATOM 3404 C CB  . ARG A 1 438 ? -43.228 155.443 -26.895 1.00 88.71 438 A 1 
ATOM 3405 C CG  . ARG A 1 438 ? -43.605 154.055 -26.370 1.00 83.72 438 A 1 
ATOM 3406 C CD  . ARG A 1 438 ? -43.045 152.975 -27.303 1.00 82.91 438 A 1 
ATOM 3407 N NE  . ARG A 1 438 ? -43.294 151.623 -26.775 1.00 74.44 438 A 1 
ATOM 3408 C CZ  . ARG A 1 438 ? -42.982 150.489 -27.375 1.00 68.68 438 A 1 
ATOM 3409 N NH1 . ARG A 1 438 ? -42.452 150.459 -28.564 1.00 62.12 438 A 1 
ATOM 3410 N NH2 . ARG A 1 438 ? -43.196 149.363 -26.774 1.00 60.80 438 A 1 
ATOM 3411 N N   . ASP A 1 439 ? -42.122 158.393 -26.005 1.00 90.94 439 A 1 
ATOM 3412 C CA  . ASP A 1 439 ? -41.389 159.564 -26.501 1.00 89.93 439 A 1 
ATOM 3413 C C   . ASP A 1 439 ? -40.580 159.231 -27.769 1.00 90.09 439 A 1 
ATOM 3414 O O   . ASP A 1 439 ? -40.558 158.084 -28.243 1.00 86.86 439 A 1 
ATOM 3415 C CB  . ASP A 1 439 ? -40.526 160.156 -25.370 1.00 87.43 439 A 1 
ATOM 3416 C CG  . ASP A 1 439 ? -39.410 159.247 -24.852 1.00 84.62 439 A 1 
ATOM 3417 O OD1 . ASP A 1 439 ? -39.128 158.209 -25.468 1.00 74.65 439 A 1 
ATOM 3418 O OD2 . ASP A 1 439 ? -38.842 159.612 -23.794 1.00 77.15 439 A 1 
ATOM 3419 N N   . GLU A 1 440 ? -39.888 160.262 -28.284 1.00 88.98 440 A 1 
ATOM 3420 C CA  . GLU A 1 440 ? -39.029 160.121 -29.468 1.00 88.31 440 A 1 
ATOM 3421 C C   . GLU A 1 440 ? -37.880 159.122 -29.257 1.00 88.47 440 A 1 
ATOM 3422 O O   . GLU A 1 440 ? -37.373 158.527 -30.210 1.00 83.14 440 A 1 
ATOM 3423 C CB  . GLU A 1 440 ? -38.458 161.493 -29.874 1.00 85.66 440 A 1 
ATOM 3424 C CG  . GLU A 1 440 ? -39.540 162.477 -30.325 1.00 78.87 440 A 1 
ATOM 3425 C CD  . GLU A 1 440 ? -39.025 163.870 -30.707 1.00 76.31 440 A 1 
ATOM 3426 O OE1 . GLU A 1 440 ? -39.887 164.684 -31.152 1.00 68.11 440 A 1 
ATOM 3427 O OE2 . GLU A 1 440 ? -37.830 164.162 -30.521 1.00 68.35 440 A 1 
ATOM 3428 N N   . GLU A 1 441 ? -37.515 158.859 -28.024 1.00 88.58 441 A 1 
ATOM 3429 C CA  . GLU A 1 441 ? -36.488 157.879 -27.658 1.00 89.29 441 A 1 
ATOM 3430 C C   . GLU A 1 441 ? -37.065 156.467 -27.429 1.00 89.54 441 A 1 
ATOM 3431 O O   . GLU A 1 441 ? -36.336 155.519 -27.093 1.00 84.22 441 A 1 
ATOM 3432 C CB  . GLU A 1 441 ? -35.705 158.368 -26.428 1.00 87.21 441 A 1 
ATOM 3433 C CG  . GLU A 1 441 ? -34.920 159.665 -26.646 1.00 80.24 441 A 1 
ATOM 3434 C CD  . GLU A 1 441 ? -34.080 160.081 -25.415 1.00 74.29 441 A 1 
ATOM 3435 O OE1 . GLU A 1 441 ? -33.409 161.145 -25.509 1.00 65.97 441 A 1 
ATOM 3436 O OE2 . GLU A 1 441 ? -34.092 159.365 -24.380 1.00 66.43 441 A 1 
ATOM 3437 N N   . GLY A 1 442 ? -38.363 156.280 -27.580 1.00 88.74 442 A 1 
ATOM 3438 C CA  . GLY A 1 442 ? -39.053 154.993 -27.430 1.00 88.56 442 A 1 
ATOM 3439 C C   . GLY A 1 442 ? -39.374 154.610 -25.979 1.00 90.03 442 A 1 
ATOM 3440 O O   . GLY A 1 442 ? -39.889 153.510 -25.737 1.00 86.19 442 A 1 
ATOM 3441 N N   . LYS A 1 443 ? -39.129 155.480 -24.975 1.00 87.45 443 A 1 
ATOM 3442 C CA  . LYS A 1 443 ? -39.488 155.270 -23.564 1.00 88.43 443 A 1 
ATOM 3443 C C   . LYS A 1 443 ? -40.970 155.517 -23.326 1.00 89.20 443 A 1 
ATOM 3444 O O   . LYS A 1 443 ? -41.578 156.402 -23.908 1.00 86.48 443 A 1 
ATOM 3445 C CB  . LYS A 1 443 ? -38.634 156.157 -22.649 1.00 87.33 443 A 1 
ATOM 3446 C CG  . LYS A 1 443 ? -37.171 155.725 -22.616 1.00 80.91 443 A 1 
ATOM 3447 C CD  . LYS A 1 443 ? -36.346 156.697 -21.773 1.00 77.72 443 A 1 
ATOM 3448 C CE  . LYS A 1 443 ? -34.862 156.296 -21.812 1.00 70.43 443 A 1 
ATOM 3449 N NZ  . LYS A 1 443 ? -33.989 157.489 -21.657 1.00 61.87 443 A 1 
ATOM 3450 N N   . ILE A 1 444 ? -41.532 154.671 -22.409 1.00 90.91 444 A 1 
ATOM 3451 C CA  . ILE A 1 444 ? -42.952 154.775 -22.086 1.00 90.86 444 A 1 
ATOM 3452 C C   . ILE A 1 444 ? -43.203 156.041 -21.270 1.00 91.49 444 A 1 
ATOM 3453 O O   . ILE A 1 444 ? -42.697 156.185 -20.161 1.00 89.15 444 A 1 
ATOM 3454 C CB  . ILE A 1 444 ? -43.468 153.508 -21.355 1.00 89.12 444 A 1 
ATOM 3455 C CG1 . ILE A 1 444 ? -43.281 152.244 -22.234 1.00 83.05 444 A 1 
ATOM 3456 C CG2 . ILE A 1 444 ? -44.944 153.675 -20.964 1.00 79.59 444 A 1 
ATOM 3457 C CD1 . ILE A 1 444 ? -43.655 150.935 -21.548 1.00 73.10 444 A 1 
ATOM 3458 N N   . VAL A 1 445 ? -44.036 156.922 -21.795 1.00 90.59 445 A 1 
ATOM 3459 C CA  . VAL A 1 445 ? -44.501 158.149 -21.151 1.00 89.95 445 A 1 
ATOM 3460 C C   . VAL A 1 445 ? -45.525 157.798 -20.066 1.00 90.41 445 A 1 
ATOM 3461 O O   . VAL A 1 445 ? -46.610 157.302 -20.352 1.00 88.20 445 A 1 
ATOM 3462 C CB  . VAL A 1 445 ? -45.087 159.118 -22.180 1.00 89.16 445 A 1 
ATOM 3463 C CG1 . VAL A 1 445 ? -45.530 160.423 -21.531 1.00 77.47 445 A 1 
ATOM 3464 C CG2 . VAL A 1 445 ? -44.070 159.450 -23.272 1.00 75.92 445 A 1 
ATOM 3465 N N   . ARG A 1 446 ? -45.142 157.996 -18.800 1.00 88.43 446 A 1 
ATOM 3466 C CA  . ARG A 1 446 ? -46.010 157.704 -17.651 1.00 88.04 446 A 1 
ATOM 3467 C C   . ARG A 1 446 ? -46.617 158.950 -17.006 1.00 88.43 446 A 1 
ATOM 3468 O O   . ARG A 1 446 ? -47.648 158.853 -16.354 1.00 84.24 446 A 1 
ATOM 3469 C CB  . ARG A 1 446 ? -45.234 156.886 -16.614 1.00 86.66 446 A 1 
ATOM 3470 C CG  . ARG A 1 446 ? -44.867 155.484 -17.119 1.00 82.57 446 A 1 
ATOM 3471 C CD  . ARG A 1 446 ? -44.207 154.683 -16.001 1.00 79.77 446 A 1 
ATOM 3472 N NE  . ARG A 1 446 ? -43.890 153.323 -16.441 1.00 72.53 446 A 1 
ATOM 3473 C CZ  . ARG A 1 446 ? -43.374 152.357 -15.695 1.00 65.28 446 A 1 
ATOM 3474 N NH1 . ARG A 1 446 ? -43.086 152.533 -14.446 1.00 60.70 446 A 1 
ATOM 3475 N NH2 . ARG A 1 446 ? -43.151 151.184 -16.218 1.00 59.87 446 A 1 
ATOM 3476 N N   . ARG A 1 447 ? -45.956 160.118 -17.182 1.00 89.86 447 A 1 
ATOM 3477 C CA  . ARG A 1 447 ? -46.362 161.399 -16.628 1.00 89.87 447 A 1 
ATOM 3478 C C   . ARG A 1 447 ? -46.323 162.457 -17.714 1.00 89.84 447 A 1 
ATOM 3479 O O   . ARG A 1 447 ? -45.490 162.416 -18.608 1.00 86.99 447 A 1 
ATOM 3480 C CB  . ARG A 1 447 ? -45.458 161.798 -15.444 1.00 88.31 447 A 1 
ATOM 3481 C CG  . ARG A 1 447 ? -45.497 160.807 -14.277 1.00 83.13 447 A 1 
ATOM 3482 C CD  . ARG A 1 447 ? -44.597 161.290 -13.132 1.00 79.85 447 A 1 
ATOM 3483 N NE  . ARG A 1 447 ? -44.617 160.345 -12.004 1.00 70.94 447 A 1 
ATOM 3484 C CZ  . ARG A 1 447 ? -43.970 160.484 -10.856 1.00 63.71 447 A 1 
ATOM 3485 N NH1 . ARG A 1 447 ? -43.227 161.527 -10.610 1.00 58.94 447 A 1 
ATOM 3486 N NH2 . ARG A 1 447 ? -44.072 159.573 -9.928  1.00 57.64 447 A 1 
ATOM 3487 N N   . ALA A 1 448 ? -47.171 163.503 -17.575 1.00 88.66 448 A 1 
ATOM 3488 C CA  . ALA A 1 448 ? -47.224 164.607 -18.522 1.00 87.28 448 A 1 
ATOM 3489 C C   . ALA A 1 448 ? -45.916 165.410 -18.569 1.00 88.04 448 A 1 
ATOM 3490 O O   . ALA A 1 448 ? -45.580 165.981 -19.597 1.00 84.87 448 A 1 
ATOM 3491 C CB  . ALA A 1 448 ? -48.419 165.478 -18.152 1.00 86.09 448 A 1 
ATOM 3492 N N   . SER A 1 449 ? -45.097 165.384 -17.473 1.00 88.36 449 A 1 
ATOM 3493 C CA  . SER A 1 449 ? -43.771 166.016 -17.401 1.00 88.54 449 A 1 
ATOM 3494 C C   . SER A 1 449 ? -42.701 165.326 -18.236 1.00 88.92 449 A 1 
ATOM 3495 O O   . SER A 1 449 ? -41.614 165.867 -18.392 1.00 85.04 449 A 1 
ATOM 3496 C CB  . SER A 1 449 ? -43.303 166.052 -15.954 1.00 87.49 449 A 1 
ATOM 3497 O OG  . SER A 1 449 ? -43.337 164.769 -15.367 1.00 79.70 449 A 1 
ATOM 3498 N N   . ASP A 1 450 ? -42.960 164.067 -18.678 1.00 88.21 450 A 1 
ATOM 3499 C CA  . ASP A 1 450 ? -41.985 163.274 -19.419 1.00 87.50 450 A 1 
ATOM 3500 C C   . ASP A 1 450 ? -41.907 163.672 -20.912 1.00 88.57 450 A 1 
ATOM 3501 O O   . ASP A 1 450 ? -41.129 163.100 -21.667 1.00 84.72 450 A 1 
ATOM 3502 C CB  . ASP A 1 450 ? -42.312 161.784 -19.238 1.00 86.57 450 A 1 
ATOM 3503 C CG  . ASP A 1 450 ? -42.369 161.282 -17.784 1.00 84.52 450 A 1 
ATOM 3504 O OD1 . ASP A 1 450 ? -41.867 161.946 -16.863 1.00 75.58 450 A 1 
ATOM 3505 O OD2 . ASP A 1 450 ? -42.969 160.198 -17.563 1.00 77.92 450 A 1 
ATOM 3506 N N   . VAL A 1 451 ? -42.683 164.679 -21.336 1.00 88.84 451 A 1 
ATOM 3507 C CA  . VAL A 1 451 ? -42.753 165.211 -22.716 1.00 88.49 451 A 1 
ATOM 3508 C C   . VAL A 1 451 ? -42.655 166.748 -22.748 1.00 89.17 451 A 1 
ATOM 3509 O O   . VAL A 1 451 ? -43.024 167.426 -21.795 1.00 86.01 451 A 1 
ATOM 3510 C CB  . VAL A 1 451 ? -44.016 164.730 -23.442 1.00 87.62 451 A 1 
ATOM 3511 C CG1 . VAL A 1 451 ? -43.984 163.213 -23.681 1.00 74.86 451 A 1 
ATOM 3512 C CG2 . VAL A 1 451 ? -45.310 165.057 -22.699 1.00 75.31 451 A 1 
ATOM 3513 N N   . HIS A 1 452 ? -42.187 167.289 -23.860 1.00 89.92 452 A 1 
ATOM 3514 C CA  . HIS A 1 452 ? -42.017 168.735 -24.077 1.00 89.30 452 A 1 
ATOM 3515 C C   . HIS A 1 452 ? -42.988 169.272 -25.150 1.00 90.03 452 A 1 
ATOM 3516 O O   . HIS A 1 452 ? -43.370 168.558 -26.067 1.00 86.90 452 A 1 
ATOM 3517 C CB  . HIS A 1 452 ? -40.556 169.022 -24.436 1.00 86.29 452 A 1 
ATOM 3518 C CG  . HIS A 1 452 ? -39.591 168.604 -23.345 1.00 80.33 452 A 1 
ATOM 3519 N ND1 . HIS A 1 452 ? -39.520 169.140 -22.072 1.00 68.78 452 A 1 
ATOM 3520 C CD2 . HIS A 1 452 ? -38.661 167.610 -23.411 1.00 68.98 452 A 1 
ATOM 3521 C CE1 . HIS A 1 452 ? -38.565 168.503 -21.406 1.00 64.80 452 A 1 
ATOM 3522 N NE2 . HIS A 1 452 ? -38.001 167.564 -22.187 1.00 68.20 452 A 1 
ATOM 3523 N N   . ILE A 1 453 ? -43.363 170.596 -25.026 1.00 89.32 453 A 1 
ATOM 3524 C CA  . ILE A 1 453 ? -44.222 171.250 -26.016 1.00 90.28 453 A 1 
ATOM 3525 C C   . ILE A 1 453 ? -43.470 171.345 -27.349 1.00 90.43 453 A 1 
ATOM 3526 O O   . ILE A 1 453 ? -42.351 171.837 -27.403 1.00 86.02 453 A 1 
ATOM 3527 C CB  . ILE A 1 453 ? -44.695 172.640 -25.518 1.00 89.12 453 A 1 
ATOM 3528 C CG1 . ILE A 1 453 ? -45.507 172.500 -24.215 1.00 83.32 453 A 1 
ATOM 3529 C CG2 . ILE A 1 453 ? -45.523 173.351 -26.596 1.00 81.00 453 A 1 
ATOM 3530 C CD1 . ILE A 1 453 ? -45.856 173.821 -23.539 1.00 75.25 453 A 1 
ATOM 3531 N N   . GLY A 1 454 ? -44.079 170.867 -28.423 1.00 89.74 454 A 1 
ATOM 3532 C CA  . GLY A 1 454 ? -43.495 170.751 -29.757 1.00 89.40 454 A 1 
ATOM 3533 C C   . GLY A 1 454 ? -42.822 169.412 -30.043 1.00 90.32 454 A 1 
ATOM 3534 O O   . GLY A 1 454 ? -42.497 169.142 -31.198 1.00 85.34 454 A 1 
ATOM 3535 N N   . GLY A 1 455 ? -42.652 168.500 -29.016 1.00 88.24 455 A 1 
ATOM 3536 C CA  . GLY A 1 455 ? -42.093 167.161 -29.197 1.00 87.69 455 A 1 
ATOM 3537 C C   . GLY A 1 455 ? -43.109 166.162 -29.766 1.00 89.53 455 A 1 
ATOM 3538 O O   . GLY A 1 455 ? -44.300 166.234 -29.471 1.00 86.40 455 A 1 
ATOM 3539 N N   . SER A 1 456 ? -42.616 165.138 -30.542 1.00 89.85 456 A 1 
ATOM 3540 C CA  . SER A 1 456 ? -43.437 164.060 -31.107 1.00 90.84 456 A 1 
ATOM 3541 C C   . SER A 1 456 ? -43.624 162.924 -30.093 1.00 91.40 456 A 1 
ATOM 3542 O O   . SER A 1 456 ? -42.692 162.510 -29.406 1.00 87.25 456 A 1 
ATOM 3543 C CB  . SER A 1 456 ? -42.810 163.524 -32.391 1.00 87.67 456 A 1 
ATOM 3544 O OG  . SER A 1 456 ? -42.712 164.552 -33.350 1.00 76.99 456 A 1 
ATOM 3545 N N   . VAL A 1 457 ? -44.825 162.364 -29.996 1.00 90.83 457 A 1 
ATOM 3546 C CA  . VAL A 1 457 ? -45.154 161.227 -29.131 1.00 91.07 457 A 1 
ATOM 3547 C C   . VAL A 1 457 ? -45.821 160.145 -29.977 1.00 92.10 457 A 1 
ATOM 3548 O O   . VAL A 1 457 ? -46.801 160.396 -30.675 1.00 89.94 457 A 1 
ATOM 3549 C CB  . VAL A 1 457 ? -46.046 161.632 -27.948 1.00 89.72 457 A 1 
ATOM 3550 C CG1 . VAL A 1 457 ? -46.226 160.470 -26.969 1.00 74.64 457 A 1 
ATOM 3551 C CG2 . VAL A 1 457 ? -45.474 162.791 -27.140 1.00 75.53 457 A 1 
ATOM 3552 N N   . TYR A 1 458 ? -45.324 158.854 -29.823 1.00 91.49 458 A 1 
ATOM 3553 C CA  . TYR A 1 458 ? -45.882 157.679 -30.490 1.00 91.54 458 A 1 
ATOM 3554 C C   . TYR A 1 458 ? -46.896 156.991 -29.577 1.00 91.78 458 A 1 
ATOM 3555 O O   . TYR A 1 458 ? -46.574 156.542 -28.484 1.00 88.53 458 A 1 
ATOM 3556 C CB  . TYR A 1 458 ? -44.760 156.753 -30.923 1.00 90.07 458 A 1 
ATOM 3557 C CG  . TYR A 1 458 ? -43.889 157.361 -31.996 1.00 87.97 458 A 1 
ATOM 3558 C CD1 . TYR A 1 458 ? -44.243 157.222 -33.347 1.00 75.64 458 A 1 
ATOM 3559 C CD2 . TYR A 1 458 ? -42.741 158.097 -31.648 1.00 76.39 458 A 1 
ATOM 3560 C CE1 . TYR A 1 458 ? -43.455 157.827 -34.347 1.00 73.99 458 A 1 
ATOM 3561 C CE2 . TYR A 1 458 ? -41.959 158.705 -32.650 1.00 74.68 458 A 1 
ATOM 3562 C CZ  . TYR A 1 458 ? -42.319 158.575 -33.999 1.00 82.25 458 A 1 
ATOM 3563 O OH  . TYR A 1 458 ? -41.578 159.172 -34.965 1.00 82.47 458 A 1 
ATOM 3564 N N   . VAL A 1 459 ? -48.121 156.878 -30.029 1.00 91.60 459 A 1 
ATOM 3565 C CA  . VAL A 1 459 ? -49.225 156.281 -29.268 1.00 91.05 459 A 1 
ATOM 3566 C C   . VAL A 1 459 ? -49.608 154.948 -29.891 1.00 91.37 459 A 1 
ATOM 3567 O O   . VAL A 1 459 ? -50.185 154.884 -30.970 1.00 89.38 459 A 1 
ATOM 3568 C CB  . VAL A 1 459 ? -50.423 157.231 -29.174 1.00 90.64 459 A 1 
ATOM 3569 C CG1 . VAL A 1 459 ? -51.524 156.632 -28.295 1.00 81.49 459 A 1 
ATOM 3570 C CG2 . VAL A 1 459 ? -50.029 158.578 -28.568 1.00 80.60 459 A 1 
ATOM 3571 N N   . ARG A 1 460 ? -49.302 153.810 -29.165 1.00 90.15 460 A 1 
ATOM 3572 C CA  . ARG A 1 460 ? -49.649 152.458 -29.601 1.00 89.58 460 A 1 
ATOM 3573 C C   . ARG A 1 460 ? -51.026 152.054 -29.085 1.00 89.98 460 A 1 
ATOM 3574 O O   . ARG A 1 460 ? -51.259 152.000 -27.883 1.00 87.23 460 A 1 
ATOM 3575 C CB  . ARG A 1 460 ? -48.550 151.482 -29.201 1.00 88.36 460 A 1 
ATOM 3576 C CG  . ARG A 1 460 ? -48.783 150.097 -29.800 1.00 84.93 460 A 1 
ATOM 3577 C CD  . ARG A 1 460 ? -47.537 149.242 -29.648 1.00 80.50 460 A 1 
ATOM 3578 N NE  . ARG A 1 460 ? -47.714 147.916 -30.253 1.00 74.24 460 A 1 
ATOM 3579 C CZ  . ARG A 1 460 ? -46.749 147.163 -30.745 1.00 68.62 460 A 1 
ATOM 3580 N NH1 . ARG A 1 460 ? -45.506 147.530 -30.737 1.00 62.55 460 A 1 
ATOM 3581 N NH2 . ARG A 1 460 ? -47.052 146.007 -31.272 1.00 64.01 460 A 1 
ATOM 3582 N N   . LEU A 1 461 ? -51.888 151.751 -29.998 1.00 88.82 461 A 1 
ATOM 3583 C CA  . LEU A 1 461 ? -53.241 151.250 -29.756 1.00 88.09 461 A 1 
ATOM 3584 C C   . LEU A 1 461 ? -53.281 149.722 -29.860 1.00 88.34 461 A 1 
ATOM 3585 O O   . LEU A 1 461 ? -52.281 149.065 -30.165 1.00 86.22 461 A 1 
ATOM 3586 C CB  . LEU A 1 461 ? -54.193 151.925 -30.753 1.00 87.44 461 A 1 
ATOM 3587 C CG  . LEU A 1 461 ? -54.298 153.452 -30.623 1.00 85.17 461 A 1 
ATOM 3588 C CD1 . LEU A 1 461 ? -55.045 154.038 -31.811 1.00 74.24 461 A 1 
ATOM 3589 C CD2 . LEU A 1 461 ? -55.045 153.857 -29.353 1.00 75.67 461 A 1 
ATOM 3590 N N   . ALA A 1 462 ? -54.447 149.102 -29.642 1.00 88.23 462 A 1 
ATOM 3591 C CA  . ALA A 1 462 ? -54.663 147.664 -29.807 1.00 86.32 462 A 1 
ATOM 3592 C C   . ALA A 1 462 ? -54.298 147.166 -31.223 1.00 86.81 462 A 1 
ATOM 3593 O O   . ALA A 1 462 ? -53.884 146.015 -31.394 1.00 83.64 462 A 1 
ATOM 3594 C CB  . ALA A 1 462 ? -56.125 147.356 -29.479 1.00 85.18 462 A 1 
ATOM 3595 N N   . SER A 1 463 ? -54.443 148.027 -32.196 1.00 87.99 463 A 1 
ATOM 3596 C CA  . SER A 1 463 ? -54.041 147.783 -33.572 1.00 88.00 463 A 1 
ATOM 3597 C C   . SER A 1 463 ? -53.590 149.094 -34.201 1.00 88.07 463 A 1 
ATOM 3598 O O   . SER A 1 463 ? -54.365 150.049 -34.243 1.00 83.38 463 A 1 
ATOM 3599 C CB  . SER A 1 463 ? -55.217 147.191 -34.361 1.00 85.18 463 A 1 
ATOM 3600 O OG  . SER A 1 463 ? -54.810 146.862 -35.668 1.00 74.23 463 A 1 
ATOM 3601 N N   . GLY A 1 464 ? -52.351 149.176 -34.640 1.00 86.42 464 A 1 
ATOM 3602 C CA  . GLY A 1 464 ? -51.733 150.360 -35.229 1.00 86.77 464 A 1 
ATOM 3603 C C   . GLY A 1 464 ? -51.070 151.290 -34.213 1.00 88.57 464 A 1 
ATOM 3604 O O   . GLY A 1 464 ? -51.207 151.126 -32.998 1.00 86.01 464 A 1 
ATOM 3605 N N   . GLU A 1 465 ? -50.287 152.240 -34.724 1.00 89.76 465 A 1 
ATOM 3606 C CA  . GLU A 1 465 ? -49.553 153.243 -33.948 1.00 90.81 465 A 1 
ATOM 3607 C C   . GLU A 1 465 ? -49.740 154.614 -34.599 1.00 91.53 465 A 1 
ATOM 3608 O O   . GLU A 1 465 ? -49.803 154.720 -35.825 1.00 87.91 465 A 1 
ATOM 3609 C CB  . GLU A 1 465 ? -48.080 152.807 -33.817 1.00 86.95 465 A 1 
ATOM 3610 C CG  . GLU A 1 465 ? -47.270 153.599 -32.798 1.00 79.38 465 A 1 
ATOM 3611 C CD  . GLU A 1 465 ? -45.989 152.868 -32.353 1.00 80.25 465 A 1 
ATOM 3612 O OE1 . GLU A 1 465 ? -45.541 153.121 -31.204 1.00 71.14 465 A 1 
ATOM 3613 O OE2 . GLU A 1 465 ? -45.494 151.989 -33.082 1.00 73.03 465 A 1 
ATOM 3614 N N   . LEU A 1 466 ? -49.891 155.692 -33.788 1.00 91.98 466 A 1 
ATOM 3615 C CA  . LEU A 1 466 ? -50.122 157.068 -34.216 1.00 91.83 466 A 1 
ATOM 3616 C C   . LEU A 1 466 ? -48.939 157.937 -33.786 1.00 92.58 466 A 1 
ATOM 3617 O O   . LEU A 1 466 ? -48.505 157.863 -32.638 1.00 90.85 466 A 1 
ATOM 3618 C CB  . LEU A 1 466 ? -51.430 157.594 -33.607 1.00 90.78 466 A 1 
ATOM 3619 C CG  . LEU A 1 466 ? -52.710 156.829 -34.001 1.00 86.98 466 A 1 
ATOM 3620 C CD1 . LEU A 1 466 ? -53.879 157.300 -33.138 1.00 77.30 466 A 1 
ATOM 3621 C CD2 . LEU A 1 466 ? -53.084 157.046 -35.463 1.00 78.09 466 A 1 
ATOM 3622 N N   . GLU A 1 467 ? -48.478 158.771 -34.677 1.00 91.12 467 A 1 
ATOM 3623 C CA  . GLU A 1 467 ? -47.530 159.842 -34.364 1.00 91.45 467 A 1 
ATOM 3624 C C   . GLU A 1 467 ? -48.307 161.114 -34.047 1.00 91.04 467 A 1 
ATOM 3625 O O   . GLU A 1 467 ? -49.114 161.584 -34.845 1.00 86.42 467 A 1 
ATOM 3626 C CB  . GLU A 1 467 ? -46.544 160.005 -35.527 1.00 89.79 467 A 1 
ATOM 3627 C CG  . GLU A 1 467 ? -45.418 160.972 -35.210 1.00 85.53 467 A 1 
ATOM 3628 C CD  . GLU A 1 467 ? -44.409 161.127 -36.353 1.00 83.65 467 A 1 
ATOM 3629 O OE1 . GLU A 1 467 ? -43.492 161.955 -36.179 1.00 74.09 467 A 1 
ATOM 3630 O OE2 . GLU A 1 467 ? -44.554 160.443 -37.386 1.00 75.91 467 A 1 
ATOM 3631 N N   . CYS A 1 468 ? -48.101 161.710 -32.835 1.00 92.06 468 A 1 
ATOM 3632 C CA  . CYS A 1 468 ? -48.814 162.885 -32.335 1.00 90.94 468 A 1 
ATOM 3633 C C   . CYS A 1 468 ? -47.819 163.952 -31.854 1.00 91.54 468 A 1 
ATOM 3634 O O   . CYS A 1 468 ? -46.867 163.645 -31.149 1.00 89.70 468 A 1 
ATOM 3635 C CB  . CYS A 1 468 ? -49.747 162.463 -31.203 1.00 89.39 468 A 1 
ATOM 3636 S SG  . CYS A 1 468 ? -51.042 161.336 -31.777 1.00 83.56 468 A 1 
ATOM 3637 N N   . ASN A 1 469 ? -48.070 165.195 -32.161 1.00 92.68 469 A 1 
ATOM 3638 C CA  . ASN A 1 469 ? -47.283 166.327 -31.646 1.00 92.04 469 A 1 
ATOM 3639 C C   . ASN A 1 469 ? -47.961 166.940 -30.406 1.00 92.32 469 A 1 
ATOM 3640 O O   . ASN A 1 469 ? -49.152 167.219 -30.409 1.00 89.20 469 A 1 
ATOM 3641 C CB  . ASN A 1 469 ? -47.076 167.355 -32.762 1.00 89.64 469 A 1 
ATOM 3642 C CG  . ASN A 1 469 ? -46.043 166.894 -33.767 1.00 80.70 469 A 1 
ATOM 3643 O OD1 . ASN A 1 469 ? -45.189 166.107 -33.488 1.00 71.88 469 A 1 
ATOM 3644 N ND2 . ASN A 1 469 ? -46.091 167.413 -34.974 1.00 71.93 469 A 1 
ATOM 3645 N N   . VAL A 1 470 ? -47.169 167.199 -29.322 1.00 89.84 470 A 1 
ATOM 3646 C CA  . VAL A 1 470 ? -47.644 167.795 -28.063 1.00 89.11 470 A 1 
ATOM 3647 C C   . VAL A 1 470 ? -47.898 169.296 -28.268 1.00 89.24 470 A 1 
ATOM 3648 O O   . VAL A 1 470 ? -46.974 170.088 -28.397 1.00 86.95 470 A 1 
ATOM 3649 C CB  . VAL A 1 470 ? -46.669 167.543 -26.904 1.00 87.71 470 A 1 
ATOM 3650 C CG1 . VAL A 1 470 ? -47.214 168.095 -25.593 1.00 77.41 470 A 1 
ATOM 3651 C CG2 . VAL A 1 470 ? -46.411 166.041 -26.705 1.00 75.33 470 A 1 
ATOM 3652 N N   . LYS A 1 471 ? -49.175 169.666 -28.296 1.00 90.86 471 A 1 
ATOM 3653 C CA  . LYS A 1 471 ? -49.580 171.057 -28.537 1.00 90.42 471 A 1 
ATOM 3654 C C   . LYS A 1 471 ? -49.626 171.904 -27.259 1.00 90.83 471 A 1 
ATOM 3655 O O   . LYS A 1 471 ? -49.356 173.101 -27.300 1.00 87.72 471 A 1 
ATOM 3656 C CB  . LYS A 1 471 ? -50.921 171.051 -29.283 1.00 88.96 471 A 1 
ATOM 3657 C CG  . LYS A 1 471 ? -51.246 172.382 -29.950 1.00 81.26 471 A 1 
ATOM 3658 C CD  . LYS A 1 471 ? -52.527 172.286 -30.782 1.00 78.80 471 A 1 
ATOM 3659 C CE  . LYS A 1 471 ? -52.807 173.610 -31.480 1.00 72.75 471 A 1 
ATOM 3660 N NZ  . LYS A 1 471 ? -54.041 173.558 -32.301 1.00 63.46 471 A 1 
ATOM 3661 N N   . SER A 1 472 ? -49.979 171.313 -26.129 1.00 89.80 472 A 1 
ATOM 3662 C CA  . SER A 1 472 ? -50.019 171.944 -24.800 1.00 90.07 472 A 1 
ATOM 3663 C C   . SER A 1 472 ? -49.960 170.881 -23.701 1.00 90.34 472 A 1 
ATOM 3664 O O   . SER A 1 472 ? -50.449 169.766 -23.883 1.00 87.44 472 A 1 
ATOM 3665 C CB  . SER A 1 472 ? -51.266 172.813 -24.635 1.00 87.62 472 A 1 
ATOM 3666 O OG  . SER A 1 472 ? -52.441 172.082 -24.869 1.00 76.75 472 A 1 
ATOM 3667 N N   . ILE A 1 473 ? -49.367 171.189 -22.579 1.00 88.70 473 A 1 
ATOM 3668 C CA  . ILE A 1 473 ? -49.281 170.309 -21.408 1.00 88.89 473 A 1 
ATOM 3669 C C   . ILE A 1 473 ? -50.168 170.883 -20.303 1.00 89.19 473 A 1 
ATOM 3670 O O   . ILE A 1 473 ? -50.031 172.049 -19.943 1.00 85.35 473 A 1 
ATOM 3671 C CB  . ILE A 1 473 ? -47.821 170.137 -20.946 1.00 87.15 473 A 1 
ATOM 3672 C CG1 . ILE A 1 473 ? -46.954 169.538 -22.076 1.00 81.18 473 A 1 
ATOM 3673 C CG2 . ILE A 1 473 ? -47.749 169.257 -19.690 1.00 79.53 473 A 1 
ATOM 3674 C CD1 . ILE A 1 473 ? -45.461 169.472 -21.759 1.00 76.65 473 A 1 
ATOM 3675 N N   . PHE A 1 474 ? -51.027 170.061 -19.781 1.00 87.35 474 A 1 
ATOM 3676 C CA  . PHE A 1 474 ? -51.872 170.363 -18.621 1.00 86.08 474 A 1 
ATOM 3677 C C   . PHE A 1 474 ? -51.486 169.423 -17.486 1.00 86.28 474 A 1 
ATOM 3678 O O   . PHE A 1 474 ? -51.461 168.211 -17.682 1.00 80.31 474 A 1 
ATOM 3679 C CB  . PHE A 1 474 ? -53.345 170.224 -19.003 1.00 83.17 474 A 1 
ATOM 3680 C CG  . PHE A 1 474 ? -53.798 171.160 -20.108 1.00 77.67 474 A 1 
ATOM 3681 C CD1 . PHE A 1 474 ? -54.173 172.481 -19.831 1.00 68.99 474 A 1 
ATOM 3682 C CD2 . PHE A 1 474 ? -53.824 170.703 -21.438 1.00 69.74 474 A 1 
ATOM 3683 C CE1 . PHE A 1 474 ? -54.583 173.341 -20.859 1.00 65.60 474 A 1 
ATOM 3684 C CE2 . PHE A 1 474 ? -54.236 171.573 -22.471 1.00 66.96 474 A 1 
ATOM 3685 C CZ  . PHE A 1 474 ? -54.612 172.888 -22.186 1.00 71.43 474 A 1 
ATOM 3686 N N   . ASN A 1 475 ? -51.116 169.946 -16.320 1.00 86.10 475 A 1 
ATOM 3687 C CA  . ASN A 1 475 ? -50.833 169.186 -15.094 1.00 82.96 475 A 1 
ATOM 3688 C C   . ASN A 1 475 ? -52.078 169.017 -14.230 1.00 77.18 475 A 1 
ATOM 3689 O O   . ASN A 1 475 ? -52.845 170.009 -14.113 1.00 68.51 475 A 1 
ATOM 3690 C CB  . ASN A 1 475 ? -49.713 169.865 -14.292 1.00 76.43 475 A 1 
ATOM 3691 C CG  . ASN A 1 475 ? -48.319 169.383 -14.634 1.00 69.84 475 A 1 
ATOM 3692 O OD1 . ASN A 1 475 ? -48.091 168.360 -15.254 1.00 64.39 475 A 1 
ATOM 3693 N ND2 . ASN A 1 475 ? -47.316 170.093 -14.184 1.00 63.38 475 A 1 
ATOM 3694 O OXT . ASN A 1 475 ? -52.220 167.928 -13.660 1.00 61.24 475 A 1 
#
