# 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_if11759
#
_entry.id if11759
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n THR 4   
1 n MET 5   
1 n LEU 6   
1 n HIS 7   
1 n LYS 8   
1 n PRO 9   
1 n THR 10  
1 n GLU 11  
1 n THR 12  
1 n ARG 13  
1 n PRO 14  
1 n THR 15  
1 n LEU 16  
1 n ARG 17  
1 n ARG 18  
1 n ALA 19  
1 n MET 20  
1 n PHE 21  
1 n ALA 22  
1 n PRO 23  
1 n ARG 24  
1 n ALA 25  
1 n MET 26  
1 n GLY 27  
1 n ILE 28  
1 n LEU 29  
1 n VAL 30  
1 n LEU 31  
1 n VAL 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n LEU 36  
1 n ALA 37  
1 n PHE 38  
1 n LEU 39  
1 n ALA 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n GLY 44  
1 n ARG 45  
1 n GLU 46  
1 n ILE 47  
1 n GLY 48  
1 n LEU 49  
1 n VAL 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n ALA 54  
1 n VAL 55  
1 n PHE 56  
1 n LEU 57  
1 n THR 58  
1 n ILE 59  
1 n TRP 60  
1 n ALA 61  
1 n TYR 62  
1 n CYS 63  
1 n LEU 64  
1 n LEU 65  
1 n MET 66  
1 n THR 67  
1 n LEU 68  
1 n LEU 69  
1 n ILE 70  
1 n ALA 71  
1 n LEU 72  
1 n ILE 73  
1 n ASN 74  
1 n ALA 75  
1 n ARG 76  
1 n ARG 77  
1 n ALA 78  
1 n ARG 79  
1 n ARG 80  
1 n ALA 81  
1 n ARG 82  
1 n ILE 83  
1 n GLN 84  
1 n VAL 85  
1 n SER 86  
1 n PRO 87  
1 n GLY 88  
1 n LYS 89  
1 n VAL 90  
1 n GLU 91  
1 n ILE 92  
1 n GLY 93  
1 n THR 94  
1 n LEU 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n PHE 99  
1 n TYR 100 
1 n SER 101 
1 n GLU 102 
1 n GLY 103 
1 n GLU 104 
1 n ASN 105 
1 n SER 106 
1 n THR 107 
1 n PRO 108 
1 n LEU 109 
1 n THR 110 
1 n ARG 111 
1 n ILE 112 
1 n PHE 113 
1 n GLN 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n ILE 118 
1 n LEU 119 
1 n VAL 120 
1 n ARG 121 
1 n CYS 122 
1 n ARG 123 
1 n LEU 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n LYS 129 
1 n ASP 130 
1 n GLU 131 
1 n ARG 132 
1 n ARG 133 
1 n ILE 134 
1 n TRP 135 
1 n HIS 136 
1 n ASP 137 
1 n PHE 138 
1 n ASN 139 
1 n PRO 140 
1 n ALA 141 
1 n ARG 142 
1 n PRO 143 
1 n GLY 144 
1 n PRO 145 
1 n HIS 146 
1 n PRO 147 
1 n PHE 148 
1 n GLU 149 
1 n VAL 150 
1 n LYS 151 
1 n LYS 152 
1 n ARG 153 
1 n GLY 154 
1 n ALA 155 
1 n TYR 156 
1 n PHE 157 
1 n SER 158 
1 n GLU 159 
1 n TYR 160 
1 n ASP 161 
1 n GLU 162 
1 n PHE 163 
1 n ALA 164 
1 n VAL 165 
1 n PHE 166 
1 n ASP 167 
1 n ILE 168 
1 n LEU 169 
1 n GLY 170 
1 n PHE 171 
1 n PHE 172 
1 n ARG 173 
1 n PHE 174 
1 n ALA 175 
1 n PHE 176 
1 n ARG 177 
1 n LEU 178 
1 n PRO 179 
1 n SER 180 
1 n GLU 181 
1 n ALA 182 
1 n GLY 183 
1 n GLU 184 
1 n VAL 185 
1 n GLN 186 
1 n ALA 187 
1 n SER 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n LYS 194 
1 n PRO 195 
1 n ARG 196 
1 n PRO 197 
1 n SER 198 
1 n GLY 199 
1 n GLU 200 
1 n PRO 201 
1 n PRO 202 
1 n PRO 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n ARG 207 
1 n ALA 208 
1 n GLY 209 
1 n ASP 210 
1 n SER 211 
1 n ASN 212 
1 n LEU 213 
1 n LYS 214 
1 n PRO 215 
1 n GLU 216 
1 n PHE 217 
1 n SER 218 
1 n LEU 219 
1 n GLN 220 
1 n ARG 221 
1 n SER 222 
1 n ASP 223 
1 n ILE 224 
1 n LEU 225 
1 n ILE 226 
1 n ASP 227 
1 n HIS 228 
1 n ARG 229 
1 n PRO 230 
1 n TYR 231 
1 n VAL 232 
1 n PRO 233 
1 n GLY 234 
1 n ASP 235 
1 n ASP 236 
1 n PRO 237 
1 n ARG 238 
1 n ARG 239 
1 n ILE 240 
1 n ASN 241 
1 n TRP 242 
1 n LYS 243 
1 n LEU 244 
1 n TYR 245 
1 n GLY 246 
1 n HIS 247 
1 n GLY 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n ILE 252 
1 n VAL 253 
1 n ARG 254 
1 n GLU 255 
1 n GLY 256 
1 n GLU 257 
1 n ARG 258 
1 n GLU 259 
1 n PRO 260 
1 n PRO 261 
1 n PRO 262 
1 n HIS 263 
1 n ALA 264 
1 n ASN 265 
1 n LEU 266 
1 n THR 267 
1 n ILE 268 
1 n LEU 269 
1 n ILE 270 
1 n ASP 271 
1 n THR 272 
1 n GLU 273 
1 n TYR 274 
1 n ASP 275 
1 n PRO 276 
1 n SER 277 
1 n LEU 278 
1 n TYR 279 
1 n ASP 280 
1 n LYS 281 
1 n SER 282 
1 n GLN 283 
1 n ALA 284 
1 n ARG 285 
1 n ARG 286 
1 n GLY 287 
1 n ILE 288 
1 n ASP 289 
1 n LEU 290 
1 n LEU 291 
1 n CYS 292 
1 n GLU 293 
1 n ASN 294 
1 n ALA 295 
1 n LEU 296 
1 n GLY 297 
1 n ALA 298 
1 n ALA 299 
1 n ILE 300 
1 n ALA 301 
1 n CYS 302 
1 n THR 303 
1 n GLU 304 
1 n SER 305 
1 n GLY 306 
1 n MET 307 
1 n HIS 308 
1 n VAL 309 
1 n LEU 310 
1 n VAL 311 
1 n GLY 312 
1 n TYR 313 
1 n LEU 314 
1 n ASP 315 
1 n GLY 316 
1 n VAL 317 
1 n ILE 318 
1 n ARG 319 
1 n GLY 320 
1 n GLY 321 
1 n ALA 322 
1 n GLY 323 
1 n ASP 324 
1 n SER 325 
1 n ASN 326 
1 n PRO 327 
1 n LEU 328 
1 n SER 329 
1 n GLN 330 
1 n GLU 331 
1 n PHE 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n LEU 336 
1 n ALA 337 
1 n TRP 338 
1 n PRO 339 
1 n ALA 340 
1 n ALA 341 
1 n ARG 342 
1 n PRO 343 
1 n TRP 344 
1 n VAL 345 
1 n ALA 346 
1 n SER 347 
1 n PRO 348 
1 n ASP 349 
1 n THR 350 
1 n GLY 351 
1 n SER 352 
1 n PRO 353 
1 n LYS 354 
1 n ALA 355 
1 n ASP 356 
1 n ASP 357 
1 n SER 358 
1 n THR 359 
1 n ALA 360 
1 n THR 361 
1 n LEU 362 
1 n PRO 363 
1 n ILE 364 
1 n GLU 365 
1 n ARG 366 
1 n GLY 367 
1 n ILE 368 
1 n LEU 369 
1 n ILE 370 
1 n LEU 371 
1 n ALA 372 
1 n LEU 373 
1 n PRO 374 
1 n ARG 375 
1 n SER 376 
1 n CYS 377 
1 n THR 378 
1 n GLU 379 
1 n THR 380 
1 n ALA 381 
1 n LEU 382 
1 n ASP 383 
1 n ARG 384 
1 n LEU 385 
1 n LEU 386 
1 n ARG 387 
1 n LYS 388 
1 n ALA 389 
1 n THR 390 
1 n HIS 391 
1 n ARG 392 
1 n GLN 393 
1 n GLY 394 
1 n PHE 395 
1 n GLY 396 
1 n LYS 397 
1 n ILE 398 
1 n ARG 399 
1 n PRO 400 
1 n VAL 401 
1 n ASP 402 
1 n LEU 403 
1 n LEU 404 
1 n PHE 405 
1 n LEU 406 
1 n CYS 407 
1 n GLN 408 
1 n GLY 409 
1 n LYS 410 
1 n GLY 411 
1 n GLY 412 
1 n ALA 413 
1 n PRO 414 
1 n ASP 415 
1 n SER 416 
1 n ILE 417 
1 n GLN 418 
1 n ILE 419 
1 n GLU 420 
1 n SER 421 
1 n SER 422 
1 n ALA 423 
1 n SER 424 
1 n LEU 425 
1 n LYS 426 
1 n VAL 427 
1 n ALA 428 
1 n PRO 429 
1 n ASN 430 
1 n TRP 431 
1 n SER 432 
1 n ARG 433 
1 n GLY 434 
1 n ALA 435 
1 n MET 436 
1 n GLU 437 
1 n THR 438 
1 n PRO 439 
1 n ALA 440 
1 n GLU 441 
1 n THR 442 
1 n LEU 443 
1 n SER 444 
1 n PRO 445 
1 n ILE 446 
1 n GLU 447 
1 n SER 448 
1 n GLU 449 
1 n ARG 450 
1 n LEU 451 
1 n ALA 452 
1 n ALA 453 
1 n ALA 454 
1 n GLN 455 
1 n LEU 456 
1 n CYS 457 
1 n VAL 458 
1 n SER 459 
1 n LEU 460 
1 n PHE 461 
1 n ASN 462 
1 n GLN 463 
1 n ARG 464 
1 n PRO 465 
1 n GLY 466 
1 n VAL 467 
1 n LYS 468 
1 n ALA 469 
1 n ARG 470 
1 n LEU 471 
1 n ILE 472 
1 n MET 473 
1 n VAL 474 
1 n GLN 475 
1 n HIS 476 
#
_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 21:11:42)"
_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 70.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n HIS . 476 A 476 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -40.287 18.706  -34.304 1.00 20.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.227 17.251  -34.052 1.00 37.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.526 17.067  -32.719 1.00 38.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.338 17.324  -32.631 1.00 39.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.497 16.513  -35.188 1.00 37.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.365 16.445  -36.453 1.00 33.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.484 15.912  -37.941 1.00 31.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.533 14.106  -37.760 1.00 26.41 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -40.292 16.756  -31.676 1.00 27.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -39.826 16.699  -30.286 1.00 36.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -39.392 15.270  -29.976 1.00 34.71 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -40.232 14.370  -29.939 1.00 34.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -40.959 17.142  -29.349 1.00 36.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -41.528 18.363  -29.807 1.00 33.35 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -38.090 15.046  -29.788 1.00 23.91 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -37.555 13.768  -29.307 1.00 31.98 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -37.824 13.625  -27.810 1.00 29.99 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -37.236 14.298  -26.962 1.00 30.74 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -36.056 13.626  -29.620 1.00 33.59 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -35.825 13.086  -31.038 1.00 31.58 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -34.339 12.822  -31.326 1.00 31.07 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -34.064 11.856  -32.074 1.00 26.22 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -33.498 13.592  -30.816 1.00 32.87 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -38.743 12.724  -27.482 1.00 27.73 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -39.049 12.295  -26.118 1.00 38.34 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -37.997 11.271  -25.698 1.00 38.18 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -38.069 10.108  -26.088 1.00 37.89 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -40.472 11.711  -26.050 1.00 36.51 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -41.363 12.452  -26.865 1.00 33.29 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -41.047 11.752  -24.638 1.00 36.70 4   A 1 
ATOM 31   N N   . MET A 1 5   ? -36.994 11.691  -24.908 1.00 26.80 5   A 1 
ATOM 32   C CA  . MET A 1 5   ? -36.046 10.762  -24.286 1.00 32.30 5   A 1 
ATOM 33   C C   . MET A 1 5   ? -36.768 9.904   -23.242 1.00 31.74 5   A 1 
ATOM 34   O O   . MET A 1 5   ? -37.145 10.365  -22.163 1.00 33.96 5   A 1 
ATOM 35   C CB  . MET A 1 5   ? -34.844 11.494  -23.664 1.00 33.22 5   A 1 
ATOM 36   C CG  . MET A 1 5   ? -33.804 11.903  -24.720 1.00 31.21 5   A 1 
ATOM 37   S SD  . MET A 1 5   ? -32.112 11.911  -24.077 1.00 29.96 5   A 1 
ATOM 38   C CE  . MET A 1 5   ? -31.195 12.334  -25.577 1.00 24.45 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -36.950 8.633   -23.580 1.00 29.82 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -37.491 7.594   -22.712 1.00 35.86 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -36.472 7.284   -21.599 1.00 35.01 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -35.479 6.582   -21.810 1.00 36.44 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -37.832 6.360   -23.582 1.00 36.96 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -39.117 5.638   -23.143 1.00 35.97 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -40.311 6.156   -23.953 1.00 34.80 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -39.016 4.135   -23.380 1.00 39.75 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -36.712 7.818   -20.399 1.00 32.81 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -35.927 7.513   -19.201 1.00 37.07 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -36.252 6.080   -18.759 1.00 35.47 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -37.319 5.805   -18.214 1.00 36.08 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -36.217 8.574   -18.124 1.00 36.85 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -35.049 8.845   -17.201 1.00 34.85 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -33.834 9.376   -17.576 1.00 31.63 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -35.013 8.668   -15.844 1.00 31.45 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -33.087 9.516   -16.468 1.00 28.44 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -33.764 9.104   -15.390 1.00 28.74 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -35.343 5.137   -19.036 1.00 29.46 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -35.461 3.735   -18.616 1.00 34.69 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -35.172 3.661   -17.111 1.00 33.76 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -34.072 4.046   -16.719 1.00 31.86 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -34.495 2.886   -19.468 1.00 33.56 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -34.904 1.409   -19.568 1.00 29.10 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -33.953 0.669   -20.524 1.00 26.66 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -34.432 -0.757  -20.788 1.00 23.37 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -33.541 -1.476  -21.730 1.00 21.44 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -36.100 3.209   -16.248 1.00 35.07 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -35.825 3.103   -14.826 1.00 39.47 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -34.765 2.023   -14.608 1.00 40.54 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -34.943 0.866   -14.981 1.00 40.29 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -37.169 2.801   -14.151 1.00 36.90 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -37.970 2.106   -15.253 1.00 36.43 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -37.440 2.728   -16.548 1.00 41.50 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -33.640 2.422   -14.015 1.00 35.59 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -32.594 1.507   -13.563 1.00 40.42 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -33.172 0.667   -12.427 1.00 41.85 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -33.305 1.143   -11.302 1.00 40.01 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -31.351 2.294   -13.105 1.00 38.99 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -31.019 3.257   -14.082 1.00 34.21 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -30.127 1.406   -12.927 1.00 34.18 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -33.551 -0.579  -12.717 1.00 30.95 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -33.894 -1.573  -11.702 1.00 34.40 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -32.689 -1.782  -10.781 1.00 34.96 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -31.732 -2.500  -11.090 1.00 34.18 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -34.309 -2.915  -12.333 1.00 34.34 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -35.784 -2.977  -12.751 1.00 30.03 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -36.182 -4.383  -13.229 1.00 27.79 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -37.368 -4.745  -13.055 1.00 23.41 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -35.298 -5.098  -13.758 1.00 28.70 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -32.727 -1.144  -9.615  1.00 40.49 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -31.827 -1.450  -8.507  1.00 43.64 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -32.161 -2.854  -8.013  1.00 44.95 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -33.104 -3.061  -7.253  1.00 43.40 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -31.948 -0.411  -7.381  1.00 41.75 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -33.296 -0.058  -7.157  1.00 37.35 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -31.205 0.879   -7.724  1.00 37.03 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? -31.382 -3.849  -8.456  1.00 36.88 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? -31.443 -5.209  -7.902  1.00 38.84 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? -31.274 -5.119  -6.380  1.00 39.81 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? -30.242 -4.615  -5.930  1.00 38.72 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? -30.351 -6.104  -8.510  1.00 36.90 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? -30.682 -6.551  -9.939  1.00 32.78 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? -29.585 -7.481  -10.465 1.00 31.00 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? -29.917 -8.003  -11.802 1.00 27.55 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? -29.169 -8.815  -12.536 1.00 26.60 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? -28.000 -9.235  -12.129 1.00 25.64 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? -29.584 -9.222  -13.703 1.00 24.53 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -32.231 -5.598  -5.566  1.00 38.08 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -32.058 -5.612  -4.123  1.00 40.13 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -30.925 -6.586  -3.797  1.00 42.01 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -31.056 -7.796  -3.955  1.00 41.28 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -33.420 -6.022  -3.545  1.00 38.06 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -34.057 -6.836  -4.669  1.00 36.77 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -33.491 -6.209  -5.944  1.00 38.20 14  A 1 
ATOM 114  N N   . THR A 1 15  ? -29.789 -6.051  -3.335  1.00 42.40 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? -28.716 -6.869  -2.766  1.00 43.80 15  A 1 
ATOM 116  C C   . THR A 1 15  ? -29.297 -7.615  -1.565  1.00 45.33 15  A 1 
ATOM 117  O O   . THR A 1 15  ? -29.683 -7.021  -0.558  1.00 43.72 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? -27.492 -6.021  -2.384  1.00 41.63 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? -27.879 -4.838  -1.723  1.00 38.60 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? -26.700 -5.599  -3.619  1.00 36.71 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -29.435 -8.935  -1.697  1.00 33.23 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -29.980 -9.827  -0.675  1.00 33.46 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -29.124 -9.722  0.588   1.00 37.13 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -28.040 -10.299 0.693   1.00 35.55 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -30.031 -11.267 -1.231  1.00 28.95 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -31.333 -11.596 -1.983  1.00 25.35 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -31.100 -12.718 -2.990  1.00 22.96 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -32.426 -12.042 -1.012  1.00 22.77 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -29.611 -8.963  1.569   1.00 45.53 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -28.985 -8.800  2.879   1.00 46.45 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -29.101 -10.116 3.632   1.00 48.98 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -30.176 -10.469 4.107   1.00 47.08 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -29.635 -7.645  3.644   1.00 42.45 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -29.422 -6.316  2.908   1.00 38.47 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -30.092 -5.187  3.671   1.00 35.91 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? -30.096 -3.957  2.865   1.00 33.16 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? -30.055 -2.738  3.348   1.00 29.77 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? -29.969 -2.509  4.619   1.00 28.81 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? -30.112 -1.707  2.557   1.00 28.23 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -28.003 -10.841 3.721   1.00 59.80 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -27.979 -12.151 4.372   1.00 61.05 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -27.872 -11.942 5.883   1.00 67.35 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -26.810 -11.592 6.392   1.00 63.82 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -26.875 -13.018 3.735   1.00 53.60 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -27.231 -14.514 3.724   1.00 46.50 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -26.190 -15.306 2.924   1.00 42.28 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -26.561 -16.722 2.743   1.00 37.73 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -25.938 -17.604 1.978   1.00 33.04 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -24.870 -17.296 1.287   1.00 31.45 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -26.376 -18.827 1.880   1.00 29.83 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -28.980 -12.133 6.585   1.00 73.37 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -28.982 -12.312 8.027   1.00 75.47 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -28.471 -13.721 8.335   1.00 77.86 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -28.930 -14.685 7.722   1.00 73.69 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -30.401 -12.067 8.549   1.00 70.15 19  A 1 
ATOM 156  N N   . MET A 1 20  ? -27.510 -13.852 9.254   1.00 76.84 20  A 1 
ATOM 157  C CA  . MET A 1 20  ? -26.925 -15.137 9.622   1.00 77.84 20  A 1 
ATOM 158  C C   . MET A 1 20  ? -27.116 -15.379 11.114  1.00 77.79 20  A 1 
ATOM 159  O O   . MET A 1 20  ? -26.578 -14.645 11.944  1.00 72.45 20  A 1 
ATOM 160  C CB  . MET A 1 20  ? -25.450 -15.179 9.191   1.00 73.19 20  A 1 
ATOM 161  C CG  . MET A 1 20  ? -24.868 -16.593 9.323   1.00 62.32 20  A 1 
ATOM 162  S SD  . MET A 1 20  ? -23.229 -16.796 8.566   1.00 57.47 20  A 1 
ATOM 163  C CE  . MET A 1 20  ? -22.204 -15.879 9.749   1.00 48.38 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -27.874 -16.413 11.443  1.00 80.93 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -27.963 -16.943 12.797  1.00 80.79 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -26.954 -18.082 12.940  1.00 83.14 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -26.958 -19.008 12.132  1.00 79.22 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -29.392 -17.405 13.079  1.00 76.21 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -29.566 -18.003 14.461  1.00 77.48 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -29.794 -19.386 14.612  1.00 71.97 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -29.484 -17.181 15.599  1.00 70.81 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -29.964 -19.932 15.893  1.00 67.56 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -29.648 -17.730 16.880  1.00 69.07 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -29.896 -19.104 17.029  1.00 71.70 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -26.081 -17.996 13.936  1.00 79.36 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -25.083 -19.016 14.215  1.00 79.55 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -25.120 -19.374 15.707  1.00 81.90 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -24.699 -18.555 16.537  1.00 78.15 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -23.709 -18.508 13.755  1.00 74.40 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -25.607 -20.576 16.079  1.00 80.05 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -25.366 -21.109 17.408  1.00 80.98 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -23.861 -21.347 17.562  1.00 83.17 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -23.210 -21.924 16.688  1.00 79.34 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -26.190 -22.394 17.501  1.00 77.18 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -26.270 -22.870 16.051  1.00 75.40 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -26.250 -21.577 15.239  1.00 80.76 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? -23.287 -20.865 18.662  1.00 85.77 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? -21.871 -21.101 18.964  1.00 86.74 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? -21.691 -22.495 19.576  1.00 88.52 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? -22.612 -23.039 20.176  1.00 86.11 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? -21.326 -19.996 19.877  1.00 85.03 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? -21.171 -18.661 19.128  1.00 81.96 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? -20.524 -17.638 20.062  1.00 76.33 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? -20.035 -16.451 19.340  1.00 69.71 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? -19.382 -15.441 19.893  1.00 62.07 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? -19.186 -15.363 21.181  1.00 58.33 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? -18.901 -14.482 19.153  1.00 56.83 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? -20.469 -23.028 19.479  1.00 90.69 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? -20.124 -24.341 20.033  1.00 91.90 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? -20.514 -24.477 21.519  1.00 92.28 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? -21.057 -25.502 21.913  1.00 90.21 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? -18.621 -24.569 19.826  1.00 90.57 25  A 1 
ATOM 203  N N   . MET A 1 26  ? -20.335 -23.411 22.318  1.00 93.30 26  A 1 
ATOM 204  C CA  . MET A 1 26  ? -20.757 -23.386 23.724  1.00 93.64 26  A 1 
ATOM 205  C C   . MET A 1 26  ? -22.272 -23.554 23.895  1.00 94.31 26  A 1 
ATOM 206  O O   . MET A 1 26  ? -22.699 -24.295 24.774  1.00 91.97 26  A 1 
ATOM 207  C CB  . MET A 1 26  ? -20.296 -22.080 24.391  1.00 91.83 26  A 1 
ATOM 208  C CG  . MET A 1 26  ? -18.777 -22.026 24.598  1.00 83.35 26  A 1 
ATOM 209  S SD  . MET A 1 26  ? -18.137 -23.345 25.670  1.00 76.00 26  A 1 
ATOM 210  C CE  . MET A 1 26  ? -16.388 -22.880 25.747  1.00 64.56 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? -23.085 -22.921 23.046  1.00 92.78 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? -24.548 -23.059 23.110  1.00 92.18 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? -25.016 -24.485 22.815  1.00 93.76 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? -25.902 -24.996 23.496  1.00 92.75 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -24.371 -25.144 21.846  1.00 94.63 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -24.643 -26.551 21.506  1.00 95.18 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -24.183 -27.471 22.641  1.00 95.75 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -24.930 -28.351 23.056  1.00 95.15 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -23.973 -26.927 20.162  1.00 94.74 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -24.519 -26.039 19.018  1.00 90.41 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -24.199 -28.419 19.845  1.00 89.60 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -23.762 -26.201 17.689  1.00 79.62 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? -22.984 -27.249 23.186  1.00 95.59 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? -22.445 -28.050 24.287  1.00 95.69 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? -23.338 -27.963 25.532  1.00 95.99 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? -23.673 -28.989 26.117  1.00 95.70 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? -20.994 -27.609 24.549  1.00 95.48 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? -20.284 -28.422 25.647  1.00 88.89 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? -18.813 -28.603 25.297  1.00 80.11 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? -20.353 -27.729 27.013  1.00 80.80 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -23.773 -26.758 25.905  1.00 95.89 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -24.684 -26.568 27.043  1.00 95.85 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -26.027 -27.253 26.795  1.00 96.31 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -26.547 -27.886 27.705  1.00 95.74 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -24.842 -25.073 27.367  1.00 95.26 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -25.943 -24.800 28.397  1.00 91.33 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -23.525 -24.539 27.956  1.00 91.40 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -26.555 -27.207 25.572  1.00 95.85 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -27.781 -27.938 25.230  1.00 96.23 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -27.612 -29.454 25.415  1.00 96.80 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -28.486 -30.096 25.989  1.00 96.54 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -28.195 -27.591 23.791  1.00 95.98 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -29.508 -28.257 23.339  1.00 94.39 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -30.710 -27.775 24.163  1.00 88.80 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -29.760 -27.929 21.865  1.00 89.28 31  A 1 
ATOM 246  N N   . VAL A 1 32  ? -26.481 -30.027 24.982  1.00 96.78 32  A 1 
ATOM 247  C CA  . VAL A 1 32  ? -26.174 -31.453 25.187  1.00 96.78 32  A 1 
ATOM 248  C C   . VAL A 1 32  ? -26.105 -31.785 26.679  1.00 97.07 32  A 1 
ATOM 249  O O   . VAL A 1 32  ? -26.716 -32.759 27.110  1.00 96.79 32  A 1 
ATOM 250  C CB  . VAL A 1 32  ? -24.872 -31.851 24.462  1.00 96.58 32  A 1 
ATOM 251  C CG1 . VAL A 1 32  ? -24.418 -33.277 24.802  1.00 93.85 32  A 1 
ATOM 252  C CG2 . VAL A 1 32  ? -25.058 -31.789 22.936  1.00 92.98 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? -25.434 -30.952 27.484  1.00 96.91 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? -25.366 -31.136 28.946  1.00 96.56 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? -26.758 -31.085 29.579  1.00 96.79 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? -27.068 -31.921 30.423  1.00 96.22 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? -24.424 -30.096 29.581  1.00 95.91 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? -24.464 -30.117 31.116  1.00 92.86 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? -22.966 -30.360 29.168  1.00 92.57 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -27.616 -30.162 29.158  1.00 96.95 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -29.007 -30.063 29.626  1.00 96.77 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -29.775 -31.353 29.315  1.00 96.98 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -30.420 -31.914 30.201  1.00 96.29 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -29.697 -28.823 29.006  1.00 96.52 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? -29.112 -27.520 29.599  1.00 94.70 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -31.219 -28.847 29.227  1.00 94.56 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? -29.409 -26.272 28.757  1.00 92.23 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -29.678 -31.856 28.073  1.00 97.33 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -30.350 -33.102 27.666  1.00 97.12 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -29.845 -34.288 28.491  1.00 97.12 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -30.654 -35.073 28.984  1.00 96.60 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -30.172 -33.346 26.153  1.00 97.00 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -30.675 -34.726 25.713  1.00 94.67 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -30.953 -32.302 25.341  1.00 94.29 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -28.530 -34.401 28.699  1.00 97.13 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -27.939 -35.457 29.524  1.00 96.76 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -28.383 -35.363 30.988  1.00 96.66 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -28.696 -36.389 31.584  1.00 96.33 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -26.405 -35.404 29.420  1.00 96.72 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -25.833 -35.844 28.055  1.00 93.74 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -24.322 -35.601 28.046  1.00 87.87 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -26.088 -37.323 27.762  1.00 88.95 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? -28.471 -34.153 31.555  1.00 97.15 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? -28.957 -33.945 32.918  1.00 96.60 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? -30.417 -34.393 33.083  1.00 96.70 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? -30.744 -35.064 34.058  1.00 95.82 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? -28.769 -32.468 33.290  1.00 96.17 37  A 1 
ATOM 288  N N   . PHE A 1 38  ? -31.281 -34.087 32.116  1.00 96.93 38  A 1 
ATOM 289  C CA  . PHE A 1 38  ? -32.664 -34.576 32.125  1.00 96.75 38  A 1 
ATOM 290  C C   . PHE A 1 38  ? -32.743 -36.100 31.993  1.00 96.78 38  A 1 
ATOM 291  O O   . PHE A 1 38  ? -33.465 -36.736 32.761  1.00 96.00 38  A 1 
ATOM 292  C CB  . PHE A 1 38  ? -33.479 -33.897 31.012  1.00 96.54 38  A 1 
ATOM 293  C CG  . PHE A 1 38  ? -33.999 -32.521 31.382  1.00 96.74 38  A 1 
ATOM 294  C CD1 . PHE A 1 38  ? -34.964 -32.393 32.396  1.00 93.23 38  A 1 
ATOM 295  C CD2 . PHE A 1 38  ? -33.543 -31.375 30.711  1.00 94.14 38  A 1 
ATOM 296  C CE1 . PHE A 1 38  ? -35.460 -31.126 32.748  1.00 93.05 38  A 1 
ATOM 297  C CE2 . PHE A 1 38  ? -34.036 -30.105 31.062  1.00 93.73 38  A 1 
ATOM 298  C CZ  . PHE A 1 38  ? -34.996 -29.980 32.082  1.00 94.83 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? -31.991 -36.697 31.063  1.00 96.99 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? -31.965 -38.152 30.883  1.00 96.81 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? -31.468 -38.869 32.143  1.00 96.84 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? -32.124 -39.798 32.612  1.00 96.42 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? -31.090 -38.514 29.667  1.00 96.83 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? -31.719 -38.188 28.298  1.00 92.20 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? -30.683 -38.416 27.199  1.00 84.57 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? -32.939 -39.065 27.997  1.00 86.61 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? -30.351 -38.406 32.721  1.00 97.28 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? -29.803 -38.970 33.948  1.00 96.84 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? -30.764 -38.802 35.133  1.00 96.62 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? -30.993 -39.755 35.878  1.00 95.17 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? -28.442 -38.313 34.217  1.00 96.29 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? -31.380 -37.618 35.269  1.00 96.90 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? -32.342 -37.352 36.339  1.00 96.21 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? -33.613 -38.201 36.245  1.00 96.41 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? -34.104 -38.682 37.264  1.00 94.66 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -34.126 -38.442 35.029  1.00 96.91 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -35.304 -39.300 34.800  1.00 96.44 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -34.967 -40.772 35.061  1.00 96.55 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -35.722 -41.457 35.753  1.00 95.67 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -35.873 -39.075 33.373  1.00 96.14 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -36.469 -37.651 33.252  1.00 92.71 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -36.954 -40.119 33.026  1.00 91.67 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -36.733 -37.214 31.805  1.00 86.90 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -33.830 -41.262 34.542  1.00 97.12 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -33.399 -42.656 34.707  1.00 96.78 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -32.991 -42.970 36.151  1.00 96.25 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -33.352 -44.026 36.673  1.00 94.52 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -32.233 -42.946 33.739  1.00 96.71 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -32.639 -43.011 32.250  1.00 93.80 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -31.389 -42.979 31.367  1.00 84.50 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -33.407 -44.296 31.928  1.00 86.13 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -32.266 -42.043 36.796  1.00 96.61 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -31.819 -42.167 38.185  1.00 96.05 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -32.872 -41.788 39.232  1.00 95.58 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -32.638 -41.988 40.417  1.00 92.27 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? -34.017 -41.243 38.821  1.00 95.65 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? -35.047 -40.659 39.707  1.00 95.89 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? -34.494 -39.571 40.646  1.00 96.12 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? -35.013 -39.359 41.741  1.00 93.27 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? -35.832 -41.753 40.458  1.00 95.37 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? -36.571 -42.727 39.528  1.00 89.91 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? -37.377 -43.712 40.380  1.00 83.76 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? -38.199 -44.613 39.549  1.00 76.53 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? -39.039 -45.532 39.995  1.00 68.56 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? -39.207 -45.754 41.270  1.00 63.49 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? -39.731 -46.259 39.153  1.00 61.57 45  A 1 
ATOM 347  N N   . GLU A 1 46  ? -33.468 -38.846 40.203  1.00 95.63 46  A 1 
ATOM 348  C CA  . GLU A 1 46  ? -32.838 -37.773 40.966  1.00 96.12 46  A 1 
ATOM 349  C C   . GLU A 1 46  ? -33.465 -36.419 40.621  1.00 96.30 46  A 1 
ATOM 350  O O   . GLU A 1 46  ? -33.141 -35.778 39.616  1.00 93.57 46  A 1 
ATOM 351  C CB  . GLU A 1 46  ? -31.326 -37.754 40.735  1.00 94.88 46  A 1 
ATOM 352  C CG  . GLU A 1 46  ? -30.618 -38.977 41.328  1.00 87.71 46  A 1 
ATOM 353  C CD  . GLU A 1 46  ? -29.087 -38.855 41.262  1.00 82.46 46  A 1 
ATOM 354  O OE1 . GLU A 1 46  ? -28.415 -39.833 41.665  1.00 73.20 46  A 1 
ATOM 355  O OE2 . GLU A 1 46  ? -28.604 -37.781 40.837  1.00 72.50 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -34.339 -35.934 41.495  1.00 96.92 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -35.041 -34.652 41.318  1.00 96.84 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -34.050 -33.474 41.216  1.00 96.96 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -34.285 -32.526 40.466  1.00 95.74 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -36.069 -34.453 42.463  1.00 95.75 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -37.133 -35.579 42.442  1.00 86.72 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -36.757 -33.073 42.368  1.00 82.59 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -38.068 -35.593 43.664  1.00 73.20 47  A 1 
ATOM 364  N N   . GLY A 1 48  ? -32.910 -33.552 41.913  1.00 96.94 48  A 1 
ATOM 365  C CA  . GLY A 1 48  ? -31.873 -32.515 41.885  1.00 96.65 48  A 1 
ATOM 366  C C   . GLY A 1 48  ? -31.278 -32.280 40.495  1.00 96.64 48  A 1 
ATOM 367  O O   . GLY A 1 48  ? -31.128 -31.127 40.080  1.00 95.09 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? -31.020 -33.344 39.733  1.00 96.58 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? -30.514 -33.246 38.356  1.00 96.58 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? -31.560 -32.654 37.407  1.00 96.72 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? -31.227 -31.815 36.569  1.00 95.72 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? -30.067 -34.634 37.863  1.00 95.59 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? -28.736 -35.131 38.466  1.00 90.78 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? -28.488 -36.571 38.024  1.00 83.43 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? -27.548 -34.283 38.002  1.00 85.59 49  A 1 
ATOM 376  N N   . VAL A 1 50  ? -32.821 -33.030 37.570  1.00 97.02 50  A 1 
ATOM 377  C CA  . VAL A 1 50  ? -33.929 -32.476 36.773  1.00 97.00 50  A 1 
ATOM 378  C C   . VAL A 1 50  ? -34.095 -30.976 37.039  1.00 97.15 50  A 1 
ATOM 379  O O   . VAL A 1 50  ? -34.219 -30.194 36.097  1.00 96.42 50  A 1 
ATOM 380  C CB  . VAL A 1 50  ? -35.243 -33.234 37.042  1.00 96.67 50  A 1 
ATOM 381  C CG1 . VAL A 1 50  ? -36.407 -32.670 36.213  1.00 93.28 50  A 1 
ATOM 382  C CG2 . VAL A 1 50  ? -35.110 -34.720 36.693  1.00 92.70 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? -34.038 -30.553 38.304  1.00 97.23 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? -34.109 -29.136 38.674  1.00 97.22 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? -32.916 -28.339 38.129  1.00 97.22 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? -33.113 -27.269 37.549  1.00 96.75 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? -34.193 -29.000 40.207  1.00 97.03 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? -35.566 -29.366 40.806  1.00 89.70 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? -35.463 -29.387 42.333  1.00 81.24 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? -36.654 -28.364 40.415  1.00 83.51 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? -31.696 -28.871 38.246  1.00 96.69 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? -30.509 -28.235 37.676  1.00 96.06 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? -30.631 -28.088 36.148  1.00 96.26 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? -30.428 -26.997 35.612  1.00 95.47 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? -29.274 -29.049 38.083  1.00 95.37 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? -31.046 -29.154 35.449  1.00 96.14 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? -31.319 -29.124 34.010  1.00 95.74 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? -32.372 -28.077 33.630  1.00 96.34 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? -32.174 -27.334 32.669  1.00 95.55 53  A 1 
ATOM 400  N N   . ALA A 1 54  ? -33.445 -27.948 34.419  1.00 97.37 54  A 1 
ATOM 401  C CA  . ALA A 1 54  ? -34.501 -26.957 34.185  1.00 97.37 54  A 1 
ATOM 402  C C   . ALA A 1 54  ? -34.004 -25.508 34.342  1.00 97.55 54  A 1 
ATOM 403  O O   . ALA A 1 54  ? -34.351 -24.645 33.533  1.00 96.73 54  A 1 
ATOM 404  C CB  . ALA A 1 54  ? -35.673 -27.254 35.127  1.00 97.06 54  A 1 
ATOM 405  N N   . VAL A 1 55  ? -33.151 -25.232 35.335  1.00 97.46 55  A 1 
ATOM 406  C CA  . VAL A 1 55  ? -32.532 -23.907 35.515  1.00 97.28 55  A 1 
ATOM 407  C C   . VAL A 1 55  ? -31.641 -23.563 34.319  1.00 97.22 55  A 1 
ATOM 408  O O   . VAL A 1 55  ? -31.793 -22.492 33.728  1.00 96.58 55  A 1 
ATOM 409  C CB  . VAL A 1 55  ? -31.752 -23.832 36.842  1.00 96.92 55  A 1 
ATOM 410  C CG1 . VAL A 1 55  ? -30.950 -22.526 36.974  1.00 93.66 55  A 1 
ATOM 411  C CG2 . VAL A 1 55  ? -32.714 -23.890 38.040  1.00 93.20 55  A 1 
ATOM 412  N N   . PHE A 1 56  ? -30.756 -24.480 33.897  1.00 96.99 56  A 1 
ATOM 413  C CA  . PHE A 1 56  ? -29.902 -24.254 32.725  1.00 96.64 56  A 1 
ATOM 414  C C   . PHE A 1 56  ? -30.712 -24.097 31.436  1.00 96.75 56  A 1 
ATOM 415  O O   . PHE A 1 56  ? -30.409 -23.210 30.635  1.00 95.91 56  A 1 
ATOM 416  C CB  . PHE A 1 56  ? -28.876 -25.389 32.586  1.00 95.67 56  A 1 
ATOM 417  C CG  . PHE A 1 56  ? -27.719 -25.299 33.560  1.00 93.17 56  A 1 
ATOM 418  C CD1 . PHE A 1 56  ? -26.800 -24.238 33.462  1.00 86.79 56  A 1 
ATOM 419  C CD2 . PHE A 1 56  ? -27.544 -26.277 34.553  1.00 87.33 56  A 1 
ATOM 420  C CE1 . PHE A 1 56  ? -25.725 -24.146 34.362  1.00 84.67 56  A 1 
ATOM 421  C CE2 . PHE A 1 56  ? -26.472 -26.187 35.454  1.00 84.98 56  A 1 
ATOM 422  C CZ  . PHE A 1 56  ? -25.561 -25.120 35.362  1.00 86.30 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -31.778 -24.885 31.266  1.00 96.63 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -32.681 -24.757 30.121  1.00 96.88 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -33.367 -23.390 30.097  1.00 96.97 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -33.472 -22.779 29.036  1.00 96.59 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -33.723 -25.889 30.154  1.00 96.81 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -34.703 -25.873 28.963  1.00 95.51 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -33.991 -26.084 27.620  1.00 90.18 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -35.746 -26.971 29.136  1.00 90.71 57  A 1 
ATOM 431  N N   . THR A 1 58  ? -33.785 -22.881 31.256  1.00 97.50 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? -34.428 -21.563 31.368  1.00 97.29 58  A 1 
ATOM 433  C C   . THR A 1 58  ? -33.473 -20.447 30.945  1.00 96.97 58  A 1 
ATOM 434  O O   . THR A 1 58  ? -33.847 -19.581 30.156  1.00 96.06 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? -34.943 -21.321 32.795  1.00 97.03 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? -35.824 -22.352 33.174  1.00 88.81 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? -35.730 -20.014 32.911  1.00 87.84 58  A 1 
ATOM 438  N N   . ILE A 1 59  ? -32.214 -20.489 31.399  1.00 96.95 59  A 1 
ATOM 439  C CA  . ILE A 1 59  ? -31.173 -19.522 31.007  1.00 96.46 59  A 1 
ATOM 440  C C   . ILE A 1 59  ? -30.884 -19.624 29.504  1.00 96.32 59  A 1 
ATOM 441  O O   . ILE A 1 59  ? -30.818 -18.608 28.808  1.00 95.58 59  A 1 
ATOM 442  C CB  . ILE A 1 59  ? -29.891 -19.740 31.847  1.00 96.12 59  A 1 
ATOM 443  C CG1 . ILE A 1 59  ? -30.168 -19.460 33.344  1.00 94.23 59  A 1 
ATOM 444  C CG2 . ILE A 1 59  ? -28.746 -18.837 31.348  1.00 94.18 59  A 1 
ATOM 445  C CD1 . ILE A 1 59  ? -29.053 -19.936 34.285  1.00 87.21 59  A 1 
ATOM 446  N N   . TRP A 1 60  ? -30.742 -20.839 28.990  1.00 96.20 60  A 1 
ATOM 447  C CA  . TRP A 1 60  ? -30.489 -21.090 27.569  1.00 96.19 60  A 1 
ATOM 448  C C   . TRP A 1 60  ? -31.643 -20.585 26.686  1.00 96.19 60  A 1 
ATOM 449  O O   . TRP A 1 60  ? -31.416 -19.856 25.717  1.00 95.68 60  A 1 
ATOM 450  C CB  . TRP A 1 60  ? -30.234 -22.590 27.388  1.00 96.15 60  A 1 
ATOM 451  C CG  . TRP A 1 60  ? -29.793 -23.002 26.020  1.00 96.05 60  A 1 
ATOM 452  C CD1 . TRP A 1 60  ? -28.519 -23.192 25.617  1.00 93.48 60  A 1 
ATOM 453  C CD2 . TRP A 1 60  ? -30.624 -23.308 24.858  1.00 95.11 60  A 1 
ATOM 454  N NE1 . TRP A 1 60  ? -28.497 -23.598 24.301  1.00 94.25 60  A 1 
ATOM 455  C CE2 . TRP A 1 60  ? -29.765 -23.687 23.781  1.00 95.35 60  A 1 
ATOM 456  C CE3 . TRP A 1 60  ? -32.016 -23.317 24.605  1.00 94.82 60  A 1 
ATOM 457  C CZ2 . TRP A 1 60  ? -30.262 -24.053 22.520  1.00 93.75 60  A 1 
ATOM 458  C CZ3 . TRP A 1 60  ? -32.524 -23.675 23.337  1.00 92.42 60  A 1 
ATOM 459  C CH2 . TRP A 1 60  ? -31.652 -24.044 22.300  1.00 92.00 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -32.890 -20.890 27.067  1.00 96.33 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -34.095 -20.439 26.368  1.00 96.19 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -34.267 -18.916 26.441  1.00 95.79 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -34.615 -18.291 25.440  1.00 94.96 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -35.308 -21.170 26.963  1.00 96.26 61  A 1 
ATOM 465  N N   . TYR A 1 62  ? -33.966 -18.302 27.597  1.00 96.42 62  A 1 
ATOM 466  C CA  . TYR A 1 62  ? -33.938 -16.846 27.749  1.00 95.98 62  A 1 
ATOM 467  C C   . TYR A 1 62  ? -32.947 -16.205 26.773  1.00 95.91 62  A 1 
ATOM 468  O O   . TYR A 1 62  ? -33.330 -15.310 26.014  1.00 95.21 62  A 1 
ATOM 469  C CB  . TYR A 1 62  ? -33.607 -16.475 29.204  1.00 95.33 62  A 1 
ATOM 470  C CG  . TYR A 1 62  ? -33.393 -14.984 29.409  1.00 94.99 62  A 1 
ATOM 471  C CD1 . TYR A 1 62  ? -32.095 -14.436 29.337  1.00 91.97 62  A 1 
ATOM 472  C CD2 . TYR A 1 62  ? -34.498 -14.141 29.634  1.00 92.57 62  A 1 
ATOM 473  C CE1 . TYR A 1 62  ? -31.903 -13.048 29.488  1.00 91.53 62  A 1 
ATOM 474  C CE2 . TYR A 1 62  ? -34.310 -12.754 29.785  1.00 91.75 62  A 1 
ATOM 475  C CZ  . TYR A 1 62  ? -33.012 -12.205 29.709  1.00 92.52 62  A 1 
ATOM 476  O OH  . TYR A 1 62  ? -32.832 -10.861 29.846  1.00 90.63 62  A 1 
ATOM 477  N N   . CYS A 1 63  ? -31.698 -16.692 26.728  1.00 95.31 63  A 1 
ATOM 478  C CA  . CYS A 1 63  ? -30.680 -16.177 25.811  1.00 94.90 63  A 1 
ATOM 479  C C   . CYS A 1 63  ? -31.114 -16.304 24.347  1.00 94.74 63  A 1 
ATOM 480  O O   . CYS A 1 63  ? -30.977 -15.346 23.584  1.00 94.18 63  A 1 
ATOM 481  C CB  . CYS A 1 63  ? -29.353 -16.907 26.059  1.00 95.06 63  A 1 
ATOM 482  S SG  . CYS A 1 63  ? -28.649 -16.400 27.656  1.00 93.34 63  A 1 
ATOM 483  N N   . LEU A 1 64  ? -31.688 -17.437 23.956  1.00 95.00 64  A 1 
ATOM 484  C CA  . LEU A 1 64  ? -32.206 -17.658 22.604  1.00 94.82 64  A 1 
ATOM 485  C C   . LEU A 1 64  ? -33.326 -16.673 22.262  1.00 94.75 64  A 1 
ATOM 486  O O   . LEU A 1 64  ? -33.230 -15.938 21.276  1.00 94.54 64  A 1 
ATOM 487  C CB  . LEU A 1 64  ? -32.684 -19.117 22.476  1.00 94.94 64  A 1 
ATOM 488  C CG  . LEU A 1 64  ? -33.250 -19.475 21.089  1.00 93.63 64  A 1 
ATOM 489  C CD1 . LEU A 1 64  ? -32.214 -19.315 19.973  1.00 88.48 64  A 1 
ATOM 490  C CD2 . LEU A 1 64  ? -33.737 -20.922 21.091  1.00 88.95 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -34.373 -16.630 23.091  1.00 95.39 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -35.562 -15.815 22.849  1.00 95.13 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -35.218 -14.325 22.809  1.00 94.64 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -35.632 -13.624 21.889  1.00 94.04 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -36.610 -16.135 23.936  1.00 95.38 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -37.943 -15.378 23.769  1.00 87.43 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -38.690 -15.800 22.505  1.00 80.45 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -38.840 -15.641 24.975  1.00 82.19 65  A 1 
ATOM 499  N N   . MET A 1 66  ? -34.423 -13.839 23.765  1.00 94.99 66  A 1 
ATOM 500  C CA  . MET A 1 66  ? -34.058 -12.425 23.840  1.00 94.68 66  A 1 
ATOM 501  C C   . MET A 1 66  ? -33.111 -12.008 22.715  1.00 94.41 66  A 1 
ATOM 502  O O   . MET A 1 66  ? -33.259 -10.916 22.168  1.00 93.80 66  A 1 
ATOM 503  C CB  . MET A 1 66  ? -33.461 -12.102 25.219  1.00 94.78 66  A 1 
ATOM 504  C CG  . MET A 1 66  ? -34.492 -12.263 26.351  1.00 90.87 66  A 1 
ATOM 505  S SD  . MET A 1 66  ? -35.963 -11.207 26.182  1.00 85.33 66  A 1 
ATOM 506  C CE  . MET A 1 66  ? -37.252 -12.390 26.625  1.00 73.80 66  A 1 
ATOM 507  N N   . THR A 1 67  ? -32.182 -12.878 22.296  1.00 94.82 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? -31.318 -12.610 21.132  1.00 94.41 67  A 1 
ATOM 509  C C   . THR A 1 67  ? -32.152 -12.473 19.860  1.00 93.96 67  A 1 
ATOM 510  O O   . THR A 1 67  ? -31.973 -11.514 19.106  1.00 92.67 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? -30.249 -13.701 20.950  1.00 94.07 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? -29.442 -13.781 22.099  1.00 84.45 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? -29.300 -13.411 19.783  1.00 85.33 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? -33.108 -13.374 19.636  1.00 94.28 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? -34.006 -13.319 18.478  1.00 93.58 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? -34.941 -12.103 18.529  1.00 93.31 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? -35.113 -11.426 17.513  1.00 92.51 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? -34.821 -14.623 18.392  1.00 93.53 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? -34.002 -15.875 18.015  1.00 90.00 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? -34.911 -17.102 18.072  1.00 83.49 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? -33.405 -15.780 16.608  1.00 83.95 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? -35.489 -11.777 19.700  1.00 94.12 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? -36.364 -10.618 19.890  1.00 93.85 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? -35.627 -9.306  19.593  1.00 93.42 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? -36.114 -8.484  18.815  1.00 92.64 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? -36.926 -10.650 21.326  1.00 94.04 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? -37.890 -9.493  21.645  1.00 90.58 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? -39.159 -9.546  20.789  1.00 82.71 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? -38.291 -9.548  23.117  1.00 83.39 69  A 1 
ATOM 530  N N   . ILE A 1 70  ? -34.425 -9.113  20.159  1.00 93.53 70  A 1 
ATOM 531  C CA  . ILE A 1 70  ? -33.612 -7.915  19.900  1.00 93.40 70  A 1 
ATOM 532  C C   . ILE A 1 70  ? -33.173 -7.863  18.438  1.00 92.69 70  A 1 
ATOM 533  O O   . ILE A 1 70  ? -33.192 -6.787  17.835  1.00 91.64 70  A 1 
ATOM 534  C CB  . ILE A 1 70  ? -32.409 -7.837  20.869  1.00 93.44 70  A 1 
ATOM 535  C CG1 . ILE A 1 70  ? -32.941 -7.588  22.294  1.00 90.85 70  A 1 
ATOM 536  C CG2 . ILE A 1 70  ? -31.433 -6.714  20.461  1.00 90.00 70  A 1 
ATOM 537  C CD1 . ILE A 1 70  ? -31.838 -7.465  23.349  1.00 80.09 70  A 1 
ATOM 538  N N   . ALA A 1 71  ? -32.812 -9.001  17.832  1.00 93.32 71  A 1 
ATOM 539  C CA  . ALA A 1 71  ? -32.498 -9.060  16.409  1.00 92.60 71  A 1 
ATOM 540  C C   . ALA A 1 71  ? -33.704 -8.634  15.555  1.00 92.06 71  A 1 
ATOM 541  O O   . ALA A 1 71  ? -33.547 -7.824  14.640  1.00 90.97 71  A 1 
ATOM 542  C CB  . ALA A 1 71  ? -32.004 -10.469 16.061  1.00 92.81 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? -34.916 -9.091  15.885  1.00 93.18 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? -36.142 -8.719  15.175  1.00 92.28 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? -36.449 -7.219  15.297  1.00 91.61 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? -36.717 -6.564  14.288  1.00 90.33 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? -37.302 -9.583  15.705  1.00 92.41 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? -38.634 -9.374  14.959  1.00 84.64 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? -38.554 -9.849  13.508  1.00 78.39 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? -39.743 -10.146 15.670  1.00 78.94 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? -36.351 -6.658  16.509  1.00 91.36 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? -36.566 -5.221  16.759  1.00 90.37 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? -35.563 -4.384  15.957  1.00 89.41 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? -35.937 -3.400  15.314  1.00 87.84 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? -36.483 -4.927  18.281  1.00 90.34 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? -37.681 -5.564  19.019  1.00 87.62 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? -36.448 -3.409  18.555  1.00 86.88 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? -37.518 -5.609  20.547  1.00 81.26 73  A 1 
ATOM 559  N N   . ASN A 1 74  ? -34.290 -4.793  15.946  1.00 91.24 74  A 1 
ATOM 560  C CA  . ASN A 1 74  ? -33.234 -4.074  15.242  1.00 90.54 74  A 1 
ATOM 561  C C   . ASN A 1 74  ? -33.149 -4.406  13.744  1.00 90.17 74  A 1 
ATOM 562  O O   . ASN A 1 74  ? -32.402 -3.743  13.027  1.00 88.83 74  A 1 
ATOM 563  C CB  . ASN A 1 74  ? -31.900 -4.277  15.972  1.00 90.14 74  A 1 
ATOM 564  C CG  . ASN A 1 74  ? -31.875 -3.542  17.299  1.00 89.54 74  A 1 
ATOM 565  O OD1 . ASN A 1 74  ? -31.805 -2.323  17.360  1.00 81.83 74  A 1 
ATOM 566  N ND2 . ASN A 1 74  ? -31.950 -4.245  18.401  1.00 82.96 74  A 1 
ATOM 567  N N   . ALA A 1 75  ? -33.924 -5.350  13.217  1.00 90.77 75  A 1 
ATOM 568  C CA  . ALA A 1 75  ? -33.876 -5.738  11.803  1.00 89.86 75  A 1 
ATOM 569  C C   . ALA A 1 75  ? -34.152 -4.564  10.847  1.00 88.81 75  A 1 
ATOM 570  O O   . ALA A 1 75  ? -33.535 -4.461  9.784   1.00 86.74 75  A 1 
ATOM 571  C CB  . ALA A 1 75  ? -34.874 -6.877  11.568  1.00 89.70 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? -35.068 -3.655  11.223  1.00 87.50 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? -35.355 -2.444  10.434  1.00 86.22 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? -34.197 -1.447  10.481  1.00 86.32 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? -33.874 -0.865  9.451   1.00 84.42 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? -36.664 -1.779  10.897  1.00 84.32 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? -37.910 -2.631  10.588  1.00 75.23 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? -39.184 -1.863  10.970  1.00 73.55 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? -40.411 -2.658  10.751  1.00 66.62 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? -41.656 -2.270  11.000  1.00 60.58 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? -41.934 -1.085  11.473  1.00 56.09 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? -42.661 -3.074  10.782  1.00 52.52 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? -33.553 -1.292  11.639  1.00 87.85 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? -32.387 -0.409  11.821  1.00 87.98 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? -31.170 -0.937  11.076  1.00 88.77 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? -30.561 -0.194  10.313  1.00 87.28 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? -32.038 -0.255  13.301  1.00 86.31 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? -33.161 0.405   14.104  1.00 78.30 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? -32.650 0.639   15.517  1.00 79.51 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? -33.708 1.130   16.411  1.00 76.40 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? -33.502 1.926   17.435  1.00 73.36 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? -32.331 2.428   17.706  1.00 68.44 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? -34.480 2.239   18.232  1.00 64.04 77  A 1 
ATOM 594  N N   . ALA A 1 78  ? -30.894 -2.229  11.183  1.00 88.96 78  A 1 
ATOM 595  C CA  . ALA A 1 78  ? -29.807 -2.878  10.454  1.00 88.94 78  A 1 
ATOM 596  C C   . ALA A 1 78  ? -29.939 -2.709  8.928   1.00 88.49 78  A 1 
ATOM 597  O O   . ALA A 1 78  ? -28.948 -2.726  8.207   1.00 86.84 78  A 1 
ATOM 598  C CB  . ALA A 1 78  ? -29.780 -4.355  10.857  1.00 89.19 78  A 1 
ATOM 599  N N   . ARG A 1 79  ? -31.156 -2.485  8.417   1.00 88.37 79  A 1 
ATOM 600  C CA  . ARG A 1 79  ? -31.366 -2.145  7.000   1.00 87.41 79  A 1 
ATOM 601  C C   . ARG A 1 79  ? -30.911 -0.730  6.633   1.00 87.23 79  A 1 
ATOM 602  O O   . ARG A 1 79  ? -30.612 -0.505  5.470   1.00 85.16 79  A 1 
ATOM 603  C CB  . ARG A 1 79  ? -32.836 -2.343  6.612   1.00 86.34 79  A 1 
ATOM 604  C CG  . ARG A 1 79  ? -33.220 -3.823  6.508   1.00 78.27 79  A 1 
ATOM 605  C CD  . ARG A 1 79  ? -34.719 -3.951  6.208   1.00 76.27 79  A 1 
ATOM 606  N NE  . ARG A 1 79  ? -35.189 -5.338  6.342   1.00 69.02 79  A 1 
ATOM 607  C CZ  . ARG A 1 79  ? -36.383 -5.795  5.993   1.00 62.01 79  A 1 
ATOM 608  N NH1 . ARG A 1 79  ? -37.280 -5.036  5.420   1.00 57.15 79  A 1 
ATOM 609  N NH2 . ARG A 1 79  ? -36.704 -7.039  6.222   1.00 53.47 79  A 1 
ATOM 610  N N   . ARG A 1 80  ? -30.887 0.197   7.569   1.00 87.19 80  A 1 
ATOM 611  C CA  . ARG A 1 80  ? -30.514 1.605   7.356   1.00 87.07 80  A 1 
ATOM 612  C C   . ARG A 1 80  ? -29.130 1.945   7.906   1.00 88.08 80  A 1 
ATOM 613  O O   . ARG A 1 80  ? -28.591 2.986   7.573   1.00 86.44 80  A 1 
ATOM 614  C CB  . ARG A 1 80  ? -31.578 2.512   7.983   1.00 85.36 80  A 1 
ATOM 615  C CG  . ARG A 1 80  ? -32.956 2.350   7.327   1.00 79.35 80  A 1 
ATOM 616  C CD  . ARG A 1 80  ? -33.960 3.274   8.014   1.00 76.96 80  A 1 
ATOM 617  N NE  . ARG A 1 80  ? -35.312 3.148   7.430   1.00 69.91 80  A 1 
ATOM 618  C CZ  . ARG A 1 80  ? -36.390 3.788   7.847   1.00 64.11 80  A 1 
ATOM 619  N NH1 . ARG A 1 80  ? -36.363 4.593   8.872   1.00 60.64 80  A 1 
ATOM 620  N NH2 . ARG A 1 80  ? -37.529 3.628   7.234   1.00 54.74 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -28.583 1.058   8.733   1.00 89.01 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -27.288 1.226   9.361   1.00 89.49 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -26.158 1.260   8.323   1.00 89.65 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -26.086 0.404   7.435   1.00 88.51 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -27.086 0.098   10.375  1.00 89.26 81  A 1 
ATOM 626  N N   . ARG A 1 82  ? -25.259 2.218   8.481   1.00 89.82 82  A 1 
ATOM 627  C CA  . ARG A 1 82  ? -23.999 2.342   7.747   1.00 89.37 82  A 1 
ATOM 628  C C   . ARG A 1 82  ? -22.873 2.628   8.728   1.00 90.35 82  A 1 
ATOM 629  O O   . ARG A 1 82  ? -23.087 3.260   9.764   1.00 88.99 82  A 1 
ATOM 630  C CB  . ARG A 1 82  ? -24.092 3.440   6.676   1.00 87.01 82  A 1 
ATOM 631  C CG  . ARG A 1 82  ? -25.155 3.149   5.606   1.00 76.63 82  A 1 
ATOM 632  C CD  . ARG A 1 82  ? -25.125 4.225   4.518   1.00 72.11 82  A 1 
ATOM 633  N NE  . ARG A 1 82  ? -26.184 4.037   3.507   1.00 63.79 82  A 1 
ATOM 634  C CZ  . ARG A 1 82  ? -26.259 4.661   2.342   1.00 54.22 82  A 1 
ATOM 635  N NH1 . ARG A 1 82  ? -25.359 5.522   1.955   1.00 50.70 82  A 1 
ATOM 636  N NH2 . ARG A 1 82  ? -27.260 4.439   1.534   1.00 46.22 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? -21.674 2.164   8.394   1.00 91.27 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? -20.455 2.501   9.127   1.00 91.88 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? -19.579 3.306   8.177   1.00 91.58 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? -19.306 2.849   7.068   1.00 90.30 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? -19.758 1.242   9.689   1.00 92.18 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? -20.715 0.458   10.617  1.00 90.22 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? -18.482 1.649   10.445  1.00 89.10 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? -20.170 -0.892  11.087  1.00 85.29 83  A 1 
ATOM 645  N N   . GLN A 1 84  ? -19.137 4.487   8.599   1.00 91.54 84  A 1 
ATOM 646  C CA  . GLN A 1 84  ? -18.200 5.334   7.857   1.00 91.14 84  A 1 
ATOM 647  C C   . GLN A 1 84  ? -16.841 5.325   8.543   1.00 92.21 84  A 1 
ATOM 648  O O   . GLN A 1 84  ? -16.768 5.189   9.760   1.00 91.47 84  A 1 
ATOM 649  C CB  . GLN A 1 84  ? -18.763 6.757   7.733   1.00 88.98 84  A 1 
ATOM 650  C CG  . GLN A 1 84  ? -19.983 6.773   6.804   1.00 77.53 84  A 1 
ATOM 651  C CD  . GLN A 1 84  ? -20.594 8.151   6.609   1.00 75.31 84  A 1 
ATOM 652  O OE1 . GLN A 1 84  ? -20.333 9.096   7.331   1.00 67.13 84  A 1 
ATOM 653  N NE2 . GLN A 1 84  ? -21.455 8.298   5.623   1.00 62.58 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? -15.766 5.442   7.777   1.00 92.32 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? -14.396 5.519   8.305   1.00 92.80 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? -13.818 6.878   7.954   1.00 92.25 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? -13.816 7.269   6.786   1.00 90.11 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? -13.507 4.376   7.779   1.00 92.63 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? -12.080 4.476   8.332   1.00 89.36 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? -14.067 3.011   8.197   1.00 89.37 85  A 1 
ATOM 661  N N   . SER A 1 86  ? -13.315 7.589   8.965   1.00 91.66 86  A 1 
ATOM 662  C CA  . SER A 1 86  ? -12.714 8.911   8.801   1.00 91.72 86  A 1 
ATOM 663  C C   . SER A 1 86  ? -11.507 9.074   9.732   1.00 92.96 86  A 1 
ATOM 664  O O   . SER A 1 86  ? -11.554 8.614   10.872  1.00 90.72 86  A 1 
ATOM 665  C CB  . SER A 1 86  ? -13.755 9.994   9.087   1.00 87.77 86  A 1 
ATOM 666  O OG  . SER A 1 86  ? -13.216 11.267  8.789   1.00 75.06 86  A 1 
ATOM 667  N N   . PRO A 1 87  ? -10.411 9.724   9.298   1.00 92.51 87  A 1 
ATOM 668  C CA  . PRO A 1 87  ? -10.132 10.107  7.915   1.00 92.36 87  A 1 
ATOM 669  C C   . PRO A 1 87  ? -9.890  8.881   7.014   1.00 91.79 87  A 1 
ATOM 670  O O   . PRO A 1 87  ? -9.395  7.851   7.460   1.00 87.53 87  A 1 
ATOM 671  C CB  . PRO A 1 87  ? -8.900  11.014  8.010   1.00 90.46 87  A 1 
ATOM 672  C CG  . PRO A 1 87  ? -8.171  10.483  9.244   1.00 89.17 87  A 1 
ATOM 673  C CD  . PRO A 1 87  ? -9.305  10.059  10.168  1.00 91.75 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -10.200 8.970   5.729   1.00 91.12 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -9.982  7.878   4.760   1.00 90.57 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -8.510  7.643   4.387   1.00 91.53 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -8.189  6.708   3.657   1.00 89.21 88  A 1 
ATOM 678  N N   . LYS A 1 89  ? -7.592  8.515   4.850   1.00 91.85 89  A 1 
ATOM 679  C CA  . LYS A 1 89  ? -6.139  8.440   4.627   1.00 92.08 89  A 1 
ATOM 680  C C   . LYS A 1 89  ? -5.428  8.680   5.953   1.00 93.09 89  A 1 
ATOM 681  O O   . LYS A 1 89  ? -5.552  9.767   6.508   1.00 91.59 89  A 1 
ATOM 682  C CB  . LYS A 1 89  ? -5.696  9.491   3.593   1.00 89.42 89  A 1 
ATOM 683  C CG  . LYS A 1 89  ? -6.329  9.348   2.202   1.00 84.16 89  A 1 
ATOM 684  C CD  . LYS A 1 89  ? -5.801  10.453  1.272   1.00 82.50 89  A 1 
ATOM 685  C CE  . LYS A 1 89  ? -6.458  10.403  -0.107  1.00 74.83 89  A 1 
ATOM 686  N NZ  . LYS A 1 89  ? -5.941  11.483  -0.995  1.00 67.49 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? -4.675  7.689   6.446   1.00 93.98 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? -3.963  7.752   7.731   1.00 94.56 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? -2.524  7.274   7.582   1.00 94.56 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? -2.209  6.509   6.672   1.00 92.94 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? -4.681  6.936   8.830   1.00 93.60 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? -6.073  7.497   9.120   1.00 86.51 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? -4.806  5.449   8.487   1.00 85.65 90  A 1 
ATOM 694  N N   . GLU A 1 91  ? -1.648  7.695   8.478   1.00 93.45 91  A 1 
ATOM 695  C CA  . GLU A 1 91  ? -0.310  7.117   8.604   1.00 93.31 91  A 1 
ATOM 696  C C   . GLU A 1 91  ? -0.337  5.856   9.471   1.00 93.87 91  A 1 
ATOM 697  O O   . GLU A 1 91  ? -1.171  5.711   10.368  1.00 92.93 91  A 1 
ATOM 698  C CB  . GLU A 1 91  ? 0.668   8.144   9.175   1.00 91.23 91  A 1 
ATOM 699  C CG  . GLU A 1 91  ? 0.885   9.312   8.207   1.00 81.74 91  A 1 
ATOM 700  C CD  . GLU A 1 91  ? 1.884   10.347  8.736   1.00 77.99 91  A 1 
ATOM 701  O OE1 . GLU A 1 91  ? 2.090   11.335  7.997   1.00 68.38 91  A 1 
ATOM 702  O OE2 . GLU A 1 91  ? 2.409   10.148  9.855   1.00 66.93 91  A 1 
ATOM 703  N N   . ILE A 1 92  ? 0.593   4.930   9.222   1.00 94.43 92  A 1 
ATOM 704  C CA  . ILE A 1 92  ? 0.742   3.723   10.044  1.00 94.27 92  A 1 
ATOM 705  C C   . ILE A 1 92  ? 0.994   4.109   11.506  1.00 93.57 92  A 1 
ATOM 706  O O   . ILE A 1 92  ? 1.809   4.983   11.800  1.00 89.89 92  A 1 
ATOM 707  C CB  . ILE A 1 92  ? 1.886   2.834   9.518   1.00 92.60 92  A 1 
ATOM 708  C CG1 . ILE A 1 92  ? 1.628   2.368   8.079   1.00 80.01 92  A 1 
ATOM 709  C CG2 . ILE A 1 92  ? 2.088   1.600   10.424  1.00 78.34 92  A 1 
ATOM 710  C CD1 . ILE A 1 92  ? 2.907   1.813   7.435   1.00 74.38 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? 0.339   3.412   12.430  1.00 93.84 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? 0.431   3.649   13.869  1.00 93.32 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? -0.430  4.810   14.373  1.00 94.13 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? -0.382  5.113   15.558  1.00 91.38 93  A 1 
ATOM 715  N N   . THR A 1 94  ? -1.218  5.449   13.509  1.00 93.83 94  A 1 
ATOM 716  C CA  . THR A 1 94  ? -2.193  6.468   13.916  1.00 93.76 94  A 1 
ATOM 717  C C   . THR A 1 94  ? -3.597  5.876   14.069  1.00 94.35 94  A 1 
ATOM 718  O O   . THR A 1 94  ? -3.865  4.727   13.695  1.00 92.62 94  A 1 
ATOM 719  C CB  . THR A 1 94  ? -2.184  7.698   12.995  1.00 92.14 94  A 1 
ATOM 720  O OG1 . THR A 1 94  ? -2.680  7.385   11.722  1.00 83.12 94  A 1 
ATOM 721  C CG2 . THR A 1 94  ? -0.799  8.319   12.845  1.00 80.88 94  A 1 
ATOM 722  N N   . LEU A 1 95  ? -4.498  6.653   14.668  1.00 94.96 95  A 1 
ATOM 723  C CA  . LEU A 1 95  ? -5.888  6.274   14.876  1.00 95.29 95  A 1 
ATOM 724  C C   . LEU A 1 95  ? -6.746  6.707   13.682  1.00 95.22 95  A 1 
ATOM 725  O O   . LEU A 1 95  ? -6.659  7.840   13.216  1.00 93.24 95  A 1 
ATOM 726  C CB  . LEU A 1 95  ? -6.405  6.878   16.195  1.00 93.84 95  A 1 
ATOM 727  C CG  . LEU A 1 95  ? -5.692  6.366   17.462  1.00 90.44 95  A 1 
ATOM 728  C CD1 . LEU A 1 95  ? -6.143  7.171   18.679  1.00 82.15 95  A 1 
ATOM 729  C CD2 . LEU A 1 95  ? -5.984  4.894   17.734  1.00 82.94 95  A 1 
ATOM 730  N N   . ALA A 1 96  ? -7.608  5.800   13.228  1.00 95.42 96  A 1 
ATOM 731  C CA  . ALA A 1 96  ? -8.776  6.109   12.415  1.00 95.56 96  A 1 
ATOM 732  C C   . ALA A 1 96  ? -10.039 5.975   13.274  1.00 95.96 96  A 1 
ATOM 733  O O   . ALA A 1 96  ? -10.026 5.336   14.323  1.00 94.61 96  A 1 
ATOM 734  C CB  . ALA A 1 96  ? -8.793  5.190   11.191  1.00 94.77 96  A 1 
ATOM 735  N N   . GLU A 1 97  ? -11.145 6.548   12.830  1.00 95.59 97  A 1 
ATOM 736  C CA  . GLU A 1 97  ? -12.406 6.579   13.558  1.00 95.25 97  A 1 
ATOM 737  C C   . GLU A 1 97  ? -13.519 5.923   12.741  1.00 94.95 97  A 1 
ATOM 738  O O   . GLU A 1 97  ? -13.688 6.205   11.552  1.00 93.32 97  A 1 
ATOM 739  C CB  . GLU A 1 97  ? -12.768 8.023   13.921  1.00 94.17 97  A 1 
ATOM 740  C CG  . GLU A 1 97  ? -11.742 8.661   14.872  1.00 89.91 97  A 1 
ATOM 741  C CD  . GLU A 1 97  ? -12.133 10.078  15.304  1.00 88.95 97  A 1 
ATOM 742  O OE1 . GLU A 1 97  ? -11.600 10.516  16.349  1.00 78.66 97  A 1 
ATOM 743  O OE2 . GLU A 1 97  ? -12.975 10.704  14.622  1.00 80.90 97  A 1 
ATOM 744  N N   . ALA A 1 98  ? -14.292 5.047   13.385  1.00 95.12 98  A 1 
ATOM 745  C CA  . ALA A 1 98  ? -15.512 4.486   12.823  1.00 94.72 98  A 1 
ATOM 746  C C   . ALA A 1 98  ? -16.729 5.266   13.338  1.00 94.21 98  A 1 
ATOM 747  O O   . ALA A 1 98  ? -16.896 5.446   14.543  1.00 92.71 98  A 1 
ATOM 748  C CB  . ALA A 1 98  ? -15.586 2.990   13.155  1.00 94.21 98  A 1 
ATOM 749  N N   . PHE A 1 99  ? -17.610 5.673   12.434  1.00 92.11 99  A 1 
ATOM 750  C CA  . PHE A 1 99  ? -18.856 6.375   12.731  1.00 91.35 99  A 1 
ATOM 751  C C   . PHE A 1 99  ? -20.045 5.498   12.364  1.00 91.15 99  A 1 
ATOM 752  O O   . PHE A 1 99  ? -20.120 4.958   11.261  1.00 89.65 99  A 1 
ATOM 753  C CB  . PHE A 1 99  ? -18.902 7.708   11.975  1.00 90.34 99  A 1 
ATOM 754  C CG  . PHE A 1 99  ? -17.839 8.692   12.416  1.00 88.27 99  A 1 
ATOM 755  C CD1 . PHE A 1 99  ? -18.125 9.636   13.420  1.00 84.94 99  A 1 
ATOM 756  C CD2 . PHE A 1 99  ? -16.561 8.654   11.837  1.00 85.03 99  A 1 
ATOM 757  C CE1 . PHE A 1 99  ? -17.136 10.541  13.836  1.00 82.44 99  A 1 
ATOM 758  C CE2 . PHE A 1 99  ? -15.569 9.555   12.260  1.00 83.19 99  A 1 
ATOM 759  C CZ  . PHE A 1 99  ? -15.860 10.500  13.257  1.00 83.95 99  A 1 
ATOM 760  N N   . TYR A 1 100 ? -20.988 5.362   13.292  1.00 90.92 100 A 1 
ATOM 761  C CA  . TYR A 1 100 ? -22.253 4.675   13.045  1.00 90.54 100 A 1 
ATOM 762  C C   . TYR A 1 100 ? -23.330 5.689   12.654  1.00 89.94 100 A 1 
ATOM 763  O O   . TYR A 1 100 ? -23.559 6.658   13.379  1.00 88.59 100 A 1 
ATOM 764  C CB  . TYR A 1 100 ? -22.646 3.876   14.289  1.00 90.21 100 A 1 
ATOM 765  C CG  . TYR A 1 100 ? -23.995 3.191   14.173  1.00 90.36 100 A 1 
ATOM 766  C CD1 . TYR A 1 100 ? -25.144 3.785   14.739  1.00 88.23 100 A 1 
ATOM 767  C CD2 . TYR A 1 100 ? -24.110 1.973   13.480  1.00 88.60 100 A 1 
ATOM 768  C CE1 . TYR A 1 100 ? -26.398 3.153   14.621  1.00 88.24 100 A 1 
ATOM 769  C CE2 . TYR A 1 100 ? -25.362 1.339   13.361  1.00 88.49 100 A 1 
ATOM 770  C CZ  . TYR A 1 100 ? -26.508 1.926   13.934  1.00 88.81 100 A 1 
ATOM 771  O OH  . TYR A 1 100 ? -27.712 1.314   13.822  1.00 87.32 100 A 1 
ATOM 772  N N   . SER A 1 101 ? -24.026 5.445   11.546  1.00 89.13 101 A 1 
ATOM 773  C CA  . SER A 1 101 ? -25.141 6.275   11.075  1.00 88.22 101 A 1 
ATOM 774  C C   . SER A 1 101 ? -26.351 5.422   10.677  1.00 88.40 101 A 1 
ATOM 775  O O   . SER A 1 101 ? -26.217 4.279   10.234  1.00 86.82 101 A 1 
ATOM 776  C CB  . SER A 1 101 ? -24.684 7.201   9.934   1.00 85.94 101 A 1 
ATOM 777  O OG  . SER A 1 101 ? -24.241 6.462   8.811   1.00 74.56 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? -27.560 5.963   10.856  1.00 85.79 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? -28.830 5.360   10.436  1.00 84.11 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? -29.466 6.223   9.327   1.00 81.19 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? -30.186 7.179   9.597   1.00 72.40 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? -29.795 5.164   11.632  1.00 81.85 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? -29.338 4.114   12.662  1.00 76.75 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? -30.344 3.854   13.809  1.00 77.01 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? -29.967 3.153   14.787  1.00 70.42 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? -31.518 4.281   13.739  1.00 71.60 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? -29.232 5.868   8.059   1.00 79.65 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? -29.739 6.618   6.900   1.00 76.52 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? -28.947 7.905   6.628   1.00 75.81 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? -27.736 7.925   6.808   1.00 68.62 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? -29.638 8.957   6.173   1.00 70.98 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? -29.009 10.257  5.848   1.00 69.40 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? -28.651 11.095  7.089   1.00 67.24 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? -27.821 11.994  7.010   1.00 61.03 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? -29.931 11.076  4.928   1.00 65.82 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? -30.061 10.457  3.524   1.00 58.06 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? -30.874 11.336  2.554   1.00 53.49 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? -30.716 11.114  1.336   1.00 48.60 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? -31.683 12.162  3.037   1.00 48.56 104 A 1 
ATOM 800  N N   . ASN A 1 105 ? -29.232 10.784  8.244   1.00 65.87 105 A 1 
ATOM 801  C CA  . ASN A 1 105 ? -28.963 11.515  9.479   1.00 63.29 105 A 1 
ATOM 802  C C   . ASN A 1 105 ? -27.745 10.916  10.206  1.00 62.36 105 A 1 
ATOM 803  O O   . ASN A 1 105 ? -27.724 9.727   10.537  1.00 56.00 105 A 1 
ATOM 804  C CB  . ASN A 1 105 ? -30.229 11.527  10.351  1.00 57.86 105 A 1 
ATOM 805  C CG  . ASN A 1 105 ? -31.366 12.331  9.733   1.00 51.86 105 A 1 
ATOM 806  O OD1 . ASN A 1 105 ? -31.184 13.241  8.948   1.00 47.41 105 A 1 
ATOM 807  N ND2 . ASN A 1 105 ? -32.594 12.038  10.086  1.00 45.28 105 A 1 
ATOM 808  N N   . SER A 1 106 ? -26.761 11.762  10.513  1.00 57.23 106 A 1 
ATOM 809  C CA  . SER A 1 106 ? -25.507 11.394  11.194  1.00 55.53 106 A 1 
ATOM 810  C C   . SER A 1 106 ? -25.675 10.983  12.667  1.00 58.69 106 A 1 
ATOM 811  O O   . SER A 1 106 ? -24.761 10.415  13.259  1.00 53.53 106 A 1 
ATOM 812  C CB  . SER A 1 106 ? -24.523 12.563  11.087  1.00 47.99 106 A 1 
ATOM 813  O OG  . SER A 1 106 ? -25.126 13.761  11.556  1.00 41.97 106 A 1 
ATOM 814  N N   . THR A 1 107 ? -26.848 11.227  13.266  1.00 59.49 107 A 1 
ATOM 815  C CA  . THR A 1 107 ? -27.145 10.867  14.659  1.00 60.24 107 A 1 
ATOM 816  C C   . THR A 1 107 ? -28.252 9.809   14.740  1.00 61.32 107 A 1 
ATOM 817  O O   . THR A 1 107 ? -29.272 9.940   14.058  1.00 56.95 107 A 1 
ATOM 818  C CB  . THR A 1 107 ? -27.518 12.095  15.501  1.00 55.07 107 A 1 
ATOM 819  O OG1 . THR A 1 107 ? -28.500 12.879  14.863  1.00 49.07 107 A 1 
ATOM 820  C CG2 . THR A 1 107 ? -26.307 12.993  15.746  1.00 47.31 107 A 1 
ATOM 821  N N   . PRO A 1 108 ? -28.089 8.760   15.573  1.00 55.19 108 A 1 
ATOM 822  C CA  . PRO A 1 108 ? -29.134 7.755   15.752  1.00 55.40 108 A 1 
ATOM 823  C C   . PRO A 1 108 ? -30.373 8.402   16.384  1.00 57.63 108 A 1 
ATOM 824  O O   . PRO A 1 108 ? -30.321 8.933   17.493  1.00 55.70 108 A 1 
ATOM 825  C CB  . PRO A 1 108 ? -28.507 6.656   16.625  1.00 51.70 108 A 1 
ATOM 826  C CG  . PRO A 1 108 ? -27.394 7.379   17.380  1.00 49.17 108 A 1 
ATOM 827  C CD  . PRO A 1 108 ? -26.940 8.468   16.409  1.00 51.91 108 A 1 
ATOM 828  N N   . LEU A 1 109 ? -31.501 8.332   15.684  1.00 55.40 109 A 1 
ATOM 829  C CA  . LEU A 1 109 ? -32.769 8.973   16.083  1.00 55.09 109 A 1 
ATOM 830  C C   . LEU A 1 109 ? -33.345 8.439   17.405  1.00 58.68 109 A 1 
ATOM 831  O O   . LEU A 1 109 ? -34.176 9.097   18.028  1.00 53.30 109 A 1 
ATOM 832  C CB  . LEU A 1 109 ? -33.781 8.789   14.931  1.00 48.10 109 A 1 
ATOM 833  C CG  . LEU A 1 109 ? -33.611 9.835   13.806  1.00 43.13 109 A 1 
ATOM 834  C CD1 . LEU A 1 109 ? -34.091 9.275   12.468  1.00 39.10 109 A 1 
ATOM 835  C CD2 . LEU A 1 109 ? -34.420 11.095  14.118  1.00 37.90 109 A 1 
ATOM 836  N N   . THR A 1 110 ? -32.941 7.248   17.842  1.00 60.92 110 A 1 
ATOM 837  C CA  . THR A 1 110 ? -33.472 6.608   19.057  1.00 61.58 110 A 1 
ATOM 838  C C   . THR A 1 110 ? -32.413 5.738   19.731  1.00 65.49 110 A 1 
ATOM 839  O O   . THR A 1 110 ? -31.663 5.030   19.059  1.00 61.53 110 A 1 
ATOM 840  C CB  . THR A 1 110 ? -34.707 5.744   18.747  1.00 54.21 110 A 1 
ATOM 841  O OG1 . THR A 1 110 ? -34.512 4.955   17.597  1.00 47.57 110 A 1 
ATOM 842  C CG2 . THR A 1 110 ? -35.971 6.548   18.491  1.00 46.28 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? -32.386 5.719   21.068  1.00 68.80 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? -31.494 4.857   21.862  1.00 70.72 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? -31.689 3.382   21.473  1.00 73.80 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? -32.822 2.908   21.351  1.00 70.04 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? -31.726 5.061   23.369  1.00 64.26 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? -31.216 6.428   23.871  1.00 56.22 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? -31.409 6.568   25.387  1.00 52.15 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? -30.890 7.853   25.895  1.00 44.55 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? -30.985 8.313   27.133  1.00 38.57 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? -31.584 7.643   28.077  1.00 37.27 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? -30.476 9.470   27.451  1.00 34.91 111 A 1 
ATOM 854  N N   . ILE A 1 112 ? -30.585 2.665   21.282  1.00 71.20 112 A 1 
ATOM 855  C CA  . ILE A 1 112 ? -30.614 1.216   21.045  1.00 73.24 112 A 1 
ATOM 856  C C   . ILE A 1 112 ? -31.059 0.544   22.343  1.00 75.71 112 A 1 
ATOM 857  O O   . ILE A 1 112 ? -30.404 0.683   23.377  1.00 71.75 112 A 1 
ATOM 858  C CB  . ILE A 1 112 ? -29.254 0.707   20.523  1.00 69.42 112 A 1 
ATOM 859  C CG1 . ILE A 1 112 ? -28.986 1.332   19.134  1.00 65.33 112 A 1 
ATOM 860  C CG2 . ILE A 1 112 ? -29.238 -0.831  20.441  1.00 65.41 112 A 1 
ATOM 861  C CD1 . ILE A 1 112 ? -27.602 1.027   18.558  1.00 59.87 112 A 1 
ATOM 862  N N   . PHE A 1 113 ? -32.180 -0.160  22.288  1.00 76.49 113 A 1 
ATOM 863  C CA  . PHE A 1 113 ? -32.717 -0.892  23.431  1.00 76.66 113 A 1 
ATOM 864  C C   . PHE A 1 113 ? -31.803 -2.080  23.766  1.00 79.23 113 A 1 
ATOM 865  O O   . PHE A 1 113 ? -31.466 -2.878  22.883  1.00 74.82 113 A 1 
ATOM 866  C CB  . PHE A 1 113 ? -34.155 -1.320  23.119  1.00 71.48 113 A 1 
ATOM 867  C CG  . PHE A 1 113 ? -34.882 -1.919  24.305  1.00 67.94 113 A 1 
ATOM 868  C CD1 . PHE A 1 113 ? -35.149 -3.300  24.348  1.00 63.75 113 A 1 
ATOM 869  C CD2 . PHE A 1 113 ? -35.304 -1.090  25.361  1.00 60.76 113 A 1 
ATOM 870  C CE1 . PHE A 1 113 ? -35.847 -3.842  25.439  1.00 53.47 113 A 1 
ATOM 871  C CE2 . PHE A 1 113 ? -35.996 -1.638  26.453  1.00 55.42 113 A 1 
ATOM 872  C CZ  . PHE A 1 113 ? -36.273 -3.015  26.490  1.00 55.99 113 A 1 
ATOM 873  N N   . GLN A 1 114 ? -31.377 -2.172  25.026  1.00 77.28 114 A 1 
ATOM 874  C CA  . GLN A 1 114 ? -30.509 -3.234  25.536  1.00 78.58 114 A 1 
ATOM 875  C C   . GLN A 1 114 ? -31.237 -3.998  26.642  1.00 81.36 114 A 1 
ATOM 876  O O   . GLN A 1 114 ? -31.801 -3.389  27.549  1.00 77.68 114 A 1 
ATOM 877  C CB  . GLN A 1 114 ? -29.173 -2.658  26.047  1.00 73.98 114 A 1 
ATOM 878  C CG  . GLN A 1 114 ? -28.352 -1.997  24.925  1.00 68.86 114 A 1 
ATOM 879  C CD  . GLN A 1 114 ? -26.979 -1.503  25.363  1.00 67.15 114 A 1 
ATOM 880  O OE1 . GLN A 1 114 ? -26.527 -1.637  26.483  1.00 60.79 114 A 1 
ATOM 881  N NE2 . GLN A 1 114 ? -26.227 -0.899  24.467  1.00 57.70 114 A 1 
ATOM 882  N N   . LEU A 1 115 ? -31.200 -5.324  26.559  1.00 81.21 115 A 1 
ATOM 883  C CA  . LEU A 1 115 ? -31.693 -6.221  27.604  1.00 84.02 115 A 1 
ATOM 884  C C   . LEU A 1 115 ? -30.509 -6.775  28.410  1.00 86.95 115 A 1 
ATOM 885  O O   . LEU A 1 115 ? -29.409 -6.899  27.866  1.00 83.59 115 A 1 
ATOM 886  C CB  . LEU A 1 115 ? -32.532 -7.342  26.973  1.00 80.47 115 A 1 
ATOM 887  C CG  . LEU A 1 115 ? -33.947 -6.901  26.560  1.00 78.15 115 A 1 
ATOM 888  C CD1 . LEU A 1 115 ? -34.607 -7.986  25.708  1.00 73.21 115 A 1 
ATOM 889  C CD2 . LEU A 1 115 ? -34.851 -6.642  27.761  1.00 74.18 115 A 1 
ATOM 890  N N   . PRO A 1 116 ? -30.716 -7.116  29.702  1.00 86.90 116 A 1 
ATOM 891  C CA  . PRO A 1 116 ? -29.663 -7.701  30.515  1.00 88.76 116 A 1 
ATOM 892  C C   . PRO A 1 116 ? -29.151 -8.999  29.880  1.00 90.34 116 A 1 
ATOM 893  O O   . PRO A 1 116 ? -29.930 -9.879  29.506  1.00 86.22 116 A 1 
ATOM 894  C CB  . PRO A 1 116 ? -30.282 -7.921  31.901  1.00 85.77 116 A 1 
ATOM 895  C CG  . PRO A 1 116 ? -31.781 -8.015  31.619  1.00 82.81 116 A 1 
ATOM 896  C CD  . PRO A 1 116 ? -31.967 -7.058  30.443  1.00 86.02 116 A 1 
ATOM 897  N N   . GLY A 1 117 ? -27.830 -9.098  29.724  1.00 90.26 117 A 1 
ATOM 898  C CA  . GLY A 1 117 ? -27.166 -10.271 29.150  1.00 91.50 117 A 1 
ATOM 899  C C   . GLY A 1 117 ? -27.141 -10.343 27.617  1.00 92.92 117 A 1 
ATOM 900  O O   . GLY A 1 117 ? -26.476 -11.232 27.090  1.00 89.87 117 A 1 
ATOM 901  N N   . ILE A 1 118 ? -27.779 -9.415  26.881  1.00 93.52 118 A 1 
ATOM 902  C CA  . ILE A 1 118 ? -27.743 -9.374  25.411  1.00 94.03 118 A 1 
ATOM 903  C C   . ILE A 1 118 ? -27.009 -8.114  24.936  1.00 93.59 118 A 1 
ATOM 904  O O   . ILE A 1 118 ? -27.365 -6.986  25.280  1.00 91.24 118 A 1 
ATOM 905  C CB  . ILE A 1 118 ? -29.154 -9.476  24.801  1.00 93.77 118 A 1 
ATOM 906  C CG1 . ILE A 1 118 ? -29.993 -10.651 25.355  1.00 89.19 118 A 1 
ATOM 907  C CG2 . ILE A 1 118 ? -29.048 -9.588  23.266  1.00 88.80 118 A 1 
ATOM 908  C CD1 . ILE A 1 118 ? -29.413 -12.055 25.145  1.00 79.99 118 A 1 
ATOM 909  N N   . LEU A 1 119 ? -25.989 -8.313  24.115  1.00 94.16 119 A 1 
ATOM 910  C CA  . LEU A 1 119 ? -25.120 -7.266  23.598  1.00 94.01 119 A 1 
ATOM 911  C C   . LEU A 1 119 ? -25.425 -6.985  22.127  1.00 94.32 119 A 1 
ATOM 912  O O   . LEU A 1 119 ? -25.539 -7.898  21.310  1.00 93.12 119 A 1 
ATOM 913  C CB  . LEU A 1 119 ? -23.652 -7.676  23.803  1.00 92.86 119 A 1 
ATOM 914  C CG  . LEU A 1 119 ? -23.235 -7.870  25.275  1.00 89.72 119 A 1 
ATOM 915  C CD1 . LEU A 1 119 ? -21.784 -8.353  25.330  1.00 83.57 119 A 1 
ATOM 916  C CD2 . LEU A 1 119 ? -23.337 -6.575  26.081  1.00 83.00 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? -25.460 -5.696  21.781  1.00 93.86 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? -25.503 -5.218  20.397  1.00 93.93 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? -24.154 -4.584  20.073  1.00 93.70 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -23.685 -3.701  20.801  1.00 92.36 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? -26.669 -4.242  20.159  1.00 93.12 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? -26.742 -3.845  18.682  1.00 88.87 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? -28.012 -4.864  20.555  1.00 89.55 120 A 1 
ATOM 924  N N   . ARG A 1 121 ? -23.508 -5.047  19.008  1.00 94.62 121 A 1 
ATOM 925  C CA  . ARG A 1 121 ? -22.207 -4.546  18.543  1.00 94.51 121 A 1 
ATOM 926  C C   . ARG A 1 121 ? -22.206 -4.375  17.029  1.00 94.70 121 A 1 
ATOM 927  O O   . ARG A 1 121 ? -22.748 -5.208  16.301  1.00 93.58 121 A 1 
ATOM 928  C CB  . ARG A 1 121 ? -21.077 -5.494  18.981  1.00 93.65 121 A 1 
ATOM 929  C CG  . ARG A 1 121 ? -20.834 -5.547  20.496  1.00 89.01 121 A 1 
ATOM 930  C CD  . ARG A 1 121 ? -20.290 -4.225  21.043  1.00 87.20 121 A 1 
ATOM 931  N NE  . ARG A 1 121 ? -20.037 -4.281  22.499  1.00 83.51 121 A 1 
ATOM 932  C CZ  . ARG A 1 121 ? -20.758 -3.720  23.455  1.00 79.62 121 A 1 
ATOM 933  N NH1 . ARG A 1 121 ? -21.871 -3.087  23.216  1.00 70.20 121 A 1 
ATOM 934  N NH2 . ARG A 1 121 ? -20.363 -3.787  24.694  1.00 71.81 121 A 1 
ATOM 935  N N   . CYS A 1 122 ? -21.561 -3.309  16.585  1.00 94.34 122 A 1 
ATOM 936  C CA  . CYS A 1 122 ? -21.140 -3.163  15.205  1.00 94.18 122 A 1 
ATOM 937  C C   . CYS A 1 122 ? -19.701 -3.651  15.077  1.00 94.30 122 A 1 
ATOM 938  O O   . CYS A 1 122 ? -18.866 -3.343  15.929  1.00 92.95 122 A 1 
ATOM 939  C CB  . CYS A 1 122 ? -21.293 -1.707  14.773  1.00 93.09 122 A 1 
ATOM 940  S SG  . CYS A 1 122 ? -23.053 -1.379  14.454  1.00 89.51 122 A 1 
ATOM 941  N N   . ARG A 1 123 ? -19.415 -4.397  14.018  1.00 95.29 123 A 1 
ATOM 942  C CA  . ARG A 1 123 ? -18.073 -4.843  13.649  1.00 95.01 123 A 1 
ATOM 943  C C   . ARG A 1 123 ? -17.714 -4.264  12.295  1.00 95.12 123 A 1 
ATOM 944  O O   . ARG A 1 123 ? -18.342 -4.615  11.293  1.00 94.08 123 A 1 
ATOM 945  C CB  . ARG A 1 123 ? -18.011 -6.371  13.689  1.00 93.97 123 A 1 
ATOM 946  C CG  . ARG A 1 123 ? -16.668 -6.898  13.172  1.00 90.28 123 A 1 
ATOM 947  C CD  . ARG A 1 123 ? -16.550 -8.413  13.341  1.00 88.77 123 A 1 
ATOM 948  N NE  . ARG A 1 123 ? -16.414 -8.768  14.764  1.00 83.85 123 A 1 
ATOM 949  C CZ  . ARG A 1 123 ? -16.196 -9.951  15.283  1.00 81.02 123 A 1 
ATOM 950  N NH1 . ARG A 1 123 ? -16.132 -11.030 14.553  1.00 75.14 123 A 1 
ATOM 951  N NH2 . ARG A 1 123 ? -16.028 -10.049 16.570  1.00 72.46 123 A 1 
ATOM 952  N N   . LEU A 1 124 ? -16.693 -3.421  12.290  1.00 94.58 124 A 1 
ATOM 953  C CA  . LEU A 1 124 ? -16.038 -2.957  11.076  1.00 94.74 124 A 1 
ATOM 954  C C   . LEU A 1 124 ? -15.079 -4.049  10.585  1.00 94.80 124 A 1 
ATOM 955  O O   . LEU A 1 124 ? -14.224 -4.508  11.347  1.00 93.43 124 A 1 
ATOM 956  C CB  . LEU A 1 124 ? -15.318 -1.634  11.401  1.00 94.38 124 A 1 
ATOM 957  C CG  . LEU A 1 124 ? -14.527 -1.044  10.229  1.00 93.73 124 A 1 
ATOM 958  C CD1 . LEU A 1 124 ? -15.448 -0.572  9.112   1.00 89.95 124 A 1 
ATOM 959  C CD2 . LEU A 1 124 ? -13.708 0.150   10.720  1.00 89.99 124 A 1 
ATOM 960  N N   . LEU A 1 125 ? -15.227 -4.457  9.329   1.00 94.25 125 A 1 
ATOM 961  C CA  . LEU A 1 125 ? -14.409 -5.476  8.673   1.00 93.87 125 A 1 
ATOM 962  C C   . LEU A 1 125 ? -13.647 -4.840  7.514   1.00 93.81 125 A 1 
ATOM 963  O O   . LEU A 1 125 ? -14.224 -4.556  6.465   1.00 92.36 125 A 1 
ATOM 964  C CB  . LEU A 1 125 ? -15.315 -6.622  8.181   1.00 92.67 125 A 1 
ATOM 965  C CG  . LEU A 1 125 ? -15.979 -7.446  9.298   1.00 90.34 125 A 1 
ATOM 966  C CD1 . LEU A 1 125 ? -16.969 -8.436  8.688   1.00 84.75 125 A 1 
ATOM 967  C CD2 . LEU A 1 125 ? -14.958 -8.246  10.101  1.00 84.82 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -12.344 -4.633  7.700   1.00 94.48 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -11.461 -4.112  6.668   1.00 94.46 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -10.443 -5.177  6.270   1.00 94.48 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -9.849  -5.825  7.134   1.00 93.31 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? -10.772 -2.837  7.170   1.00 94.08 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? -11.703 -1.661  7.510   1.00 93.26 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? -10.864 -0.504  8.059   1.00 90.30 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? -12.459 -1.159  6.281   1.00 90.03 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? -10.209 -5.333  4.965   1.00 94.13 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? -9.228  -6.266  4.429   1.00 93.90 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? -8.452  -5.647  3.259   1.00 94.08 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? -9.012  -4.935  2.428   1.00 92.90 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? -9.934  -7.568  4.031   1.00 92.66 127 A 1 
ATOM 981  N N   . THR A 1 128 ? -7.152  -5.925  3.182   1.00 94.03 128 A 1 
ATOM 982  C CA  . THR A 1 128 ? -6.325  -5.590  2.015   1.00 94.10 128 A 1 
ATOM 983  C C   . THR A 1 128 ? -6.361  -6.720  0.986   1.00 93.22 128 A 1 
ATOM 984  O O   . THR A 1 128 ? -6.734  -7.851  1.299   1.00 91.65 128 A 1 
ATOM 985  C CB  . THR A 1 128 ? -4.873  -5.305  2.423   1.00 93.96 128 A 1 
ATOM 986  O OG1 . THR A 1 128 ? -4.336  -6.446  3.036   1.00 87.65 128 A 1 
ATOM 987  C CG2 . THR A 1 128 ? -4.745  -4.148  3.406   1.00 87.12 128 A 1 
ATOM 988  N N   . LYS A 1 129 ? -5.897  -6.449  -0.236  1.00 92.38 129 A 1 
ATOM 989  C CA  . LYS A 1 129 ? -5.752  -7.472  -1.293  1.00 91.66 129 A 1 
ATOM 990  C C   . LYS A 1 129 ? -4.770  -8.595  -0.920  1.00 92.32 129 A 1 
ATOM 991  O O   . LYS A 1 129 ? -4.903  -9.702  -1.421  1.00 90.03 129 A 1 
ATOM 992  C CB  . LYS A 1 129 ? -5.307  -6.816  -2.610  1.00 89.84 129 A 1 
ATOM 993  C CG  . LYS A 1 129 ? -6.381  -5.911  -3.227  1.00 84.45 129 A 1 
ATOM 994  C CD  . LYS A 1 129 ? -5.914  -5.400  -4.600  1.00 79.71 129 A 1 
ATOM 995  C CE  . LYS A 1 129 ? -6.994  -4.531  -5.254  1.00 73.21 129 A 1 
ATOM 996  N NZ  . LYS A 1 129 ? -6.585  -4.071  -6.608  1.00 65.05 129 A 1 
ATOM 997  N N   . ASP A 1 130 ? -3.810  -8.328  -0.037  1.00 92.24 130 A 1 
ATOM 998  C CA  . ASP A 1 130 ? -2.863  -9.316  0.488   1.00 92.32 130 A 1 
ATOM 999  C C   . ASP A 1 130 ? -3.323  -9.949  1.820   1.00 92.95 130 A 1 
ATOM 1000 O O   . ASP A 1 130 ? -2.517  -10.494 2.561   1.00 89.77 130 A 1 
ATOM 1001 C CB  . ASP A 1 130 ? -1.432  -8.725  0.523   1.00 90.17 130 A 1 
ATOM 1002 C CG  . ASP A 1 130 ? -1.224  -7.544  1.477   1.00 90.09 130 A 1 
ATOM 1003 O OD1 . ASP A 1 130 ? -2.167  -7.142  2.185   1.00 85.36 130 A 1 
ATOM 1004 O OD2 . ASP A 1 130 ? -0.098  -7.005  1.499   1.00 86.15 130 A 1 
ATOM 1005 N N   . GLU A 1 131 ? -4.630  -9.927  2.102   1.00 91.51 131 A 1 
ATOM 1006 C CA  . GLU A 1 131 ? -5.280  -10.609 3.238   1.00 92.88 131 A 1 
ATOM 1007 C C   . GLU A 1 131 ? -4.925  -10.065 4.638   1.00 93.63 131 A 1 
ATOM 1008 O O   . GLU A 1 131 ? -5.123  -10.757 5.647   1.00 90.82 131 A 1 
ATOM 1009 C CB  . GLU A 1 131 ? -5.094  -12.142 3.178   1.00 91.00 131 A 1 
ATOM 1010 C CG  . GLU A 1 131 ? -5.466  -12.860 1.874   1.00 86.28 131 A 1 
ATOM 1011 C CD  . GLU A 1 131 ? -4.962  -14.323 1.866   1.00 81.27 131 A 1 
ATOM 1012 O OE1 . GLU A 1 131 ? -4.964  -14.975 0.804   1.00 71.57 131 A 1 
ATOM 1013 O OE2 . GLU A 1 131 ? -4.459  -14.827 2.901   1.00 72.24 131 A 1 
ATOM 1014 N N   . ARG A 1 132 ? -4.430  -8.829  4.770   1.00 94.48 132 A 1 
ATOM 1015 C CA  . ARG A 1 132 ? -4.352  -8.162  6.081   1.00 94.44 132 A 1 
ATOM 1016 C C   . ARG A 1 132 ? -5.751  -7.766  6.509   1.00 95.07 132 A 1 
ATOM 1017 O O   . ARG A 1 132 ? -6.540  -7.323  5.686   1.00 93.49 132 A 1 
ATOM 1018 C CB  . ARG A 1 132 ? -3.451  -6.928  6.050   1.00 93.09 132 A 1 
ATOM 1019 C CG  . ARG A 1 132 ? -2.035  -7.273  5.597   1.00 90.10 132 A 1 
ATOM 1020 C CD  . ARG A 1 132 ? -1.218  -5.998  5.444   1.00 89.03 132 A 1 
ATOM 1021 N NE  . ARG A 1 132 ? 0.067   -6.313  4.808   1.00 84.75 132 A 1 
ATOM 1022 C CZ  . ARG A 1 132 ? 1.108   -5.511  4.707   1.00 83.69 132 A 1 
ATOM 1023 N NH1 . ARG A 1 132 ? 1.119   -4.302  5.167   1.00 76.68 132 A 1 
ATOM 1024 N NH2 . ARG A 1 132 ? 2.181   -5.925  4.130   1.00 74.72 132 A 1 
ATOM 1025 N N   . ARG A 1 133 ? -6.058  -7.903  7.806   1.00 94.86 133 A 1 
ATOM 1026 C CA  . ARG A 1 133 ? -7.404  -7.652  8.331   1.00 95.31 133 A 1 
ATOM 1027 C C   . ARG A 1 133 ? -7.355  -6.709  9.521   1.00 95.79 133 A 1 
ATOM 1028 O O   . ARG A 1 133 ? -6.503  -6.853  10.392  1.00 93.79 133 A 1 
ATOM 1029 C CB  . ARG A 1 133 ? -8.102  -8.976  8.682   1.00 93.99 133 A 1 
ATOM 1030 C CG  . ARG A 1 133 ? -8.312  -9.858  7.442   1.00 87.94 133 A 1 
ATOM 1031 C CD  . ARG A 1 133 ? -9.005  -11.170 7.808   1.00 85.87 133 A 1 
ATOM 1032 N NE  . ARG A 1 133 ? -9.114  -12.055 6.634   1.00 76.84 133 A 1 
ATOM 1033 C CZ  . ARG A 1 133 ? -9.557  -13.302 6.623   1.00 70.76 133 A 1 
ATOM 1034 N NH1 . ARG A 1 133 ? -9.985  -13.897 7.699   1.00 65.38 133 A 1 
ATOM 1035 N NH2 . ARG A 1 133 ? -9.570  -13.980 5.511   1.00 60.66 133 A 1 
ATOM 1036 N N   . ILE A 1 134 ? -8.304  -5.786  9.556   1.00 95.39 134 A 1 
ATOM 1037 C CA  . ILE A 1 134 ? -8.620  -4.966  10.721  1.00 95.33 134 A 1 
ATOM 1038 C C   . ILE A 1 134 ? -10.061 -5.283  11.099  1.00 95.23 134 A 1 
ATOM 1039 O O   . ILE A 1 134 ? -10.978 -5.109  10.293  1.00 93.85 134 A 1 
ATOM 1040 C CB  . ILE A 1 134 ? -8.401  -3.459  10.453  1.00 95.00 134 A 1 
ATOM 1041 C CG1 . ILE A 1 134 ? -6.930  -3.173  10.069  1.00 92.20 134 A 1 
ATOM 1042 C CG2 . ILE A 1 134 ? -8.819  -2.637  11.689  1.00 92.48 134 A 1 
ATOM 1043 C CD1 . ILE A 1 134 ? -6.664  -1.720  9.649   1.00 89.18 134 A 1 
ATOM 1044 N N   . TRP A 1 135 ? -10.244 -5.774  12.329  1.00 95.46 135 A 1 
ATOM 1045 C CA  . TRP A 1 135 ? -11.555 -6.031  12.910  1.00 95.09 135 A 1 
ATOM 1046 C C   . TRP A 1 135 ? -11.727 -5.099  14.098  1.00 95.11 135 A 1 
ATOM 1047 O O   . TRP A 1 135 ? -10.938 -5.154  15.041  1.00 92.17 135 A 1 
ATOM 1048 C CB  . TRP A 1 135 ? -11.675 -7.501  13.328  1.00 92.86 135 A 1 
ATOM 1049 C CG  . TRP A 1 135 ? -11.621 -8.518  12.226  1.00 86.80 135 A 1 
ATOM 1050 C CD1 . TRP A 1 135 ? -11.600 -8.281  10.895  1.00 75.04 135 A 1 
ATOM 1051 C CD2 . TRP A 1 135 ? -11.601 -9.972  12.357  1.00 80.51 135 A 1 
ATOM 1052 N NE1 . TRP A 1 135 ? -11.567 -9.469  10.203  1.00 71.78 135 A 1 
ATOM 1053 C CE2 . TRP A 1 135 ? -11.575 -10.552 11.057  1.00 79.16 135 A 1 
ATOM 1054 C CE3 . TRP A 1 135 ? -11.607 -10.866 13.450  1.00 68.53 135 A 1 
ATOM 1055 C CZ2 . TRP A 1 135 ? -11.561 -11.934 10.847  1.00 71.29 135 A 1 
ATOM 1056 C CZ3 . TRP A 1 135 ? -11.592 -12.254 13.253  1.00 64.56 135 A 1 
ATOM 1057 C CH2 . TRP A 1 135 ? -11.570 -12.795 11.955  1.00 65.82 135 A 1 
ATOM 1058 N N   . HIS A 1 136 ? -12.741 -4.248  14.053  1.00 94.84 136 A 1 
ATOM 1059 C CA  . HIS A 1 136 ? -13.027 -3.314  15.129  1.00 94.99 136 A 1 
ATOM 1060 C C   . HIS A 1 136 ? -14.478 -3.462  15.585  1.00 94.99 136 A 1 
ATOM 1061 O O   . HIS A 1 136 ? -15.414 -3.170  14.841  1.00 93.58 136 A 1 
ATOM 1062 C CB  . HIS A 1 136 ? -12.683 -1.884  14.693  1.00 94.44 136 A 1 
ATOM 1063 C CG  . HIS A 1 136 ? -12.876 -0.898  15.818  1.00 94.01 136 A 1 
ATOM 1064 N ND1 . HIS A 1 136 ? -12.234 -0.933  17.043  1.00 81.75 136 A 1 
ATOM 1065 C CD2 . HIS A 1 136 ? -13.754 0.150   15.832  1.00 83.13 136 A 1 
ATOM 1066 C CE1 . HIS A 1 136 ? -12.719 0.086   17.773  1.00 86.82 136 A 1 
ATOM 1067 N NE2 . HIS A 1 136 ? -13.643 0.766   17.079  1.00 88.67 136 A 1 
ATOM 1068 N N   . ASP A 1 137 ? -14.652 -3.943  16.818  1.00 94.80 137 A 1 
ATOM 1069 C CA  . ASP A 1 137 ? -15.952 -4.107  17.464  1.00 94.78 137 A 1 
ATOM 1070 C C   . ASP A 1 137 ? -16.254 -2.891  18.342  1.00 94.95 137 A 1 
ATOM 1071 O O   . ASP A 1 137 ? -15.509 -2.588  19.275  1.00 93.26 137 A 1 
ATOM 1072 C CB  . ASP A 1 137 ? -15.974 -5.392  18.312  1.00 93.23 137 A 1 
ATOM 1073 C CG  . ASP A 1 137 ? -16.022 -6.689  17.501  1.00 89.97 137 A 1 
ATOM 1074 O OD1 . ASP A 1 137 ? -16.687 -6.746  16.444  1.00 84.12 137 A 1 
ATOM 1075 O OD2 . ASP A 1 137 ? -15.489 -7.727  17.952  1.00 84.00 137 A 1 
ATOM 1076 N N   . PHE A 1 138 ? -17.386 -2.238  18.114  1.00 94.29 138 A 1 
ATOM 1077 C CA  . PHE A 1 138 ? -17.810 -1.088  18.910  1.00 94.16 138 A 1 
ATOM 1078 C C   . PHE A 1 138 ? -19.304 -1.131  19.249  1.00 94.11 138 A 1 
ATOM 1079 O O   . PHE A 1 138 ? -20.093 -1.868  18.654  1.00 93.00 138 A 1 
ATOM 1080 C CB  . PHE A 1 138 ? -17.400 0.208   18.201  1.00 93.72 138 A 1 
ATOM 1081 C CG  . PHE A 1 138 ? -18.095 0.459   16.878  1.00 94.24 138 A 1 
ATOM 1082 C CD1 . PHE A 1 138 ? -17.544 -0.052  15.684  1.00 92.35 138 A 1 
ATOM 1083 C CD2 . PHE A 1 138 ? -19.269 1.227   16.833  1.00 92.40 138 A 1 
ATOM 1084 C CE1 . PHE A 1 138 ? -18.163 0.219   14.454  1.00 91.79 138 A 1 
ATOM 1085 C CE2 . PHE A 1 138 ? -19.888 1.496   15.603  1.00 92.16 138 A 1 
ATOM 1086 C CZ  . PHE A 1 138 ? -19.334 0.996   14.411  1.00 92.14 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? -19.694 -0.349  20.267  1.00 92.95 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? -21.083 -0.260  20.704  1.00 92.55 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? -21.811 0.865   19.946  1.00 92.70 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? -21.537 2.028   20.242  1.00 91.88 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? -21.122 -0.046  22.230  1.00 91.15 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? -22.542 -0.043  22.771  1.00 89.30 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? -23.513 -0.200  22.052  1.00 84.25 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? -22.717 0.105   24.061  1.00 83.92 139 A 1 
ATOM 1095 N N   . PRO A 1 140 ? -22.775 0.555   19.062  1.00 91.75 140 A 1 
ATOM 1096 C CA  . PRO A 1 140 ? -23.506 1.578   18.311  1.00 91.10 140 A 1 
ATOM 1097 C C   . PRO A 1 140 ? -24.433 2.438   19.188  1.00 90.24 140 A 1 
ATOM 1098 O O   . PRO A 1 140 ? -24.896 3.483   18.746  1.00 88.07 140 A 1 
ATOM 1099 C CB  . PRO A 1 140 ? -24.295 0.796   17.255  1.00 90.73 140 A 1 
ATOM 1100 C CG  . PRO A 1 140 ? -24.556 -0.549  17.932  1.00 90.13 140 A 1 
ATOM 1101 C CD  . PRO A 1 140 ? -23.269 -0.774  18.715  1.00 91.67 140 A 1 
ATOM 1102 N N   . ALA A 1 141 ? -24.719 2.033   20.434  1.00 90.06 141 A 1 
ATOM 1103 C CA  . ALA A 1 141 ? -25.504 2.836   21.375  1.00 88.76 141 A 1 
ATOM 1104 C C   . ALA A 1 141 ? -24.735 4.042   21.942  1.00 87.94 141 A 1 
ATOM 1105 O O   . ALA A 1 141 ? -25.356 4.940   22.515  1.00 85.24 141 A 1 
ATOM 1106 C CB  . ALA A 1 141 ? -25.996 1.930   22.510  1.00 87.90 141 A 1 
ATOM 1107 N N   . ARG A 1 142 ? -23.405 4.052   21.832  1.00 87.69 142 A 1 
ATOM 1108 C CA  . ARG A 1 142 ? -22.575 5.196   22.225  1.00 86.55 142 A 1 
ATOM 1109 C C   . ARG A 1 142 ? -22.479 6.166   21.048  1.00 86.18 142 A 1 
ATOM 1110 O O   . ARG A 1 142 ? -21.943 5.762   20.013  1.00 84.31 142 A 1 
ATOM 1111 C CB  . ARG A 1 142 ? -21.186 4.730   22.680  1.00 85.43 142 A 1 
ATOM 1112 C CG  . ARG A 1 142 ? -21.244 4.010   24.030  1.00 76.66 142 A 1 
ATOM 1113 C CD  . ARG A 1 142 ? -19.830 3.658   24.500  1.00 72.66 142 A 1 
ATOM 1114 N NE  . ARG A 1 142 ? -19.839 3.029   25.835  1.00 65.14 142 A 1 
ATOM 1115 C CZ  . ARG A 1 142 ? -18.778 2.635   26.516  1.00 56.04 142 A 1 
ATOM 1116 N NH1 . ARG A 1 142 ? -17.573 2.730   26.027  1.00 51.90 142 A 1 
ATOM 1117 N NH2 . ARG A 1 142 ? -18.902 2.130   27.714  1.00 49.14 142 A 1 
ATOM 1118 N N   . PRO A 1 143 ? -22.982 7.399   21.181  1.00 85.04 143 A 1 
ATOM 1119 C CA  . PRO A 1 143 ? -22.842 8.396   20.132  1.00 83.77 143 A 1 
ATOM 1120 C C   . PRO A 1 143 ? -21.379 8.841   20.010  1.00 83.78 143 A 1 
ATOM 1121 O O   . PRO A 1 143 ? -20.649 8.865   21.003  1.00 77.77 143 A 1 
ATOM 1122 C CB  . PRO A 1 143 ? -23.772 9.544   20.540  1.00 80.74 143 A 1 
ATOM 1123 C CG  . PRO A 1 143 ? -23.778 9.469   22.067  1.00 78.27 143 A 1 
ATOM 1124 C CD  . PRO A 1 143 ? -23.656 7.972   22.342  1.00 81.94 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? -20.984 9.224   18.799  1.00 84.86 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? -19.658 9.776   18.522  1.00 85.79 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? -18.705 8.810   17.803  1.00 88.44 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? -19.126 7.737   17.353  1.00 86.58 144 A 1 
ATOM 1129 N N   . PRO A 1 145 ? -17.438 9.224   17.662  1.00 89.16 145 A 1 
ATOM 1130 C CA  . PRO A 1 145 ? -16.418 8.446   16.981  1.00 90.73 145 A 1 
ATOM 1131 C C   . PRO A 1 145 ? -15.961 7.250   17.824  1.00 92.07 145 A 1 
ATOM 1132 O O   . PRO A 1 145 ? -15.836 7.322   19.048  1.00 90.16 145 A 1 
ATOM 1133 C CB  . PRO A 1 145 ? -15.271 9.427   16.721  1.00 88.55 145 A 1 
ATOM 1134 C CG  . PRO A 1 145 ? -15.375 10.417  17.875  1.00 86.20 145 A 1 
ATOM 1135 C CD  . PRO A 1 145 ? -16.880 10.502  18.106  1.00 89.22 145 A 1 
ATOM 1136 N N   . HIS A 1 146 ? -15.651 6.140   17.147  1.00 94.16 146 A 1 
ATOM 1137 C CA  . HIS A 1 146 ? -15.073 4.934   17.728  1.00 94.64 146 A 1 
ATOM 1138 C C   . HIS A 1 146 ? -13.658 4.741   17.174  1.00 95.60 146 A 1 
ATOM 1139 O O   . HIS A 1 146 ? -13.506 4.201   16.072  1.00 94.58 146 A 1 
ATOM 1140 C CB  . HIS A 1 146 ? -15.991 3.743   17.433  1.00 93.56 146 A 1 
ATOM 1141 C CG  . HIS A 1 146 ? -17.347 3.879   18.071  1.00 92.71 146 A 1 
ATOM 1142 N ND1 . HIS A 1 146 ? -17.614 3.785   19.421  1.00 82.96 146 A 1 
ATOM 1143 C CD2 . HIS A 1 146 ? -18.525 4.140   17.429  1.00 83.65 146 A 1 
ATOM 1144 C CE1 . HIS A 1 146 ? -18.932 3.987   19.581  1.00 84.97 146 A 1 
ATOM 1145 N NE2 . HIS A 1 146 ? -19.530 4.198   18.400  1.00 86.90 146 A 1 
ATOM 1146 N N   . PRO A 1 147 ? -12.604 5.194   17.897  1.00 95.66 147 A 1 
ATOM 1147 C CA  . PRO A 1 147 ? -11.234 5.146   17.403  1.00 96.26 147 A 1 
ATOM 1148 C C   . PRO A 1 147 ? -10.694 3.714   17.362  1.00 96.36 147 A 1 
ATOM 1149 O O   . PRO A 1 147 ? -10.977 2.895   18.241  1.00 94.92 147 A 1 
ATOM 1150 C CB  . PRO A 1 147 ? -10.428 6.043   18.344  1.00 95.29 147 A 1 
ATOM 1151 C CG  . PRO A 1 147 ? -11.201 5.949   19.657  1.00 93.71 147 A 1 
ATOM 1152 C CD  . PRO A 1 147 ? -12.649 5.845   19.197  1.00 95.32 147 A 1 
ATOM 1153 N N   . PHE A 1 148 ? -9.882  3.418   16.348  1.00 95.66 148 A 1 
ATOM 1154 C CA  . PHE A 1 148 ? -9.147  2.166   16.205  1.00 96.03 148 A 1 
ATOM 1155 C C   . PHE A 1 148 ? -7.766  2.409   15.589  1.00 96.44 148 A 1 
ATOM 1156 O O   . PHE A 1 148 ? -7.576  3.304   14.766  1.00 95.33 148 A 1 
ATOM 1157 C CB  . PHE A 1 148 ? -9.963  1.150   15.394  1.00 95.75 148 A 1 
ATOM 1158 C CG  . PHE A 1 148 ? -10.203 1.521   13.944  1.00 96.56 148 A 1 
ATOM 1159 C CD1 . PHE A 1 148 ? -11.292 2.344   13.593  1.00 94.93 148 A 1 
ATOM 1160 C CD2 . PHE A 1 148 ? -9.349  1.034   12.940  1.00 95.18 148 A 1 
ATOM 1161 C CE1 . PHE A 1 148 ? -11.526 2.671   12.249  1.00 94.66 148 A 1 
ATOM 1162 C CE2 . PHE A 1 148 ? -9.584  1.362   11.594  1.00 94.98 148 A 1 
ATOM 1163 C CZ  . PHE A 1 148 ? -10.671 2.180   11.245  1.00 95.29 148 A 1 
ATOM 1164 N N   . GLU A 1 149 ? -6.789  1.604   15.996  1.00 95.46 149 A 1 
ATOM 1165 C CA  . GLU A 1 149 ? -5.399  1.749   15.560  1.00 95.20 149 A 1 
ATOM 1166 C C   . GLU A 1 149 ? -5.145  1.043   14.225  1.00 95.11 149 A 1 
ATOM 1167 O O   . GLU A 1 149 ? -5.502  -0.123  14.027  1.00 93.80 149 A 1 
ATOM 1168 C CB  . GLU A 1 149 ? -4.478  1.216   16.662  1.00 93.58 149 A 1 
ATOM 1169 C CG  . GLU A 1 149 ? -3.012  1.627   16.473  1.00 85.61 149 A 1 
ATOM 1170 C CD  . GLU A 1 149 ? -2.071  0.920   17.454  1.00 82.96 149 A 1 
ATOM 1171 O OE1 . GLU A 1 149 ? -0.843  1.026   17.249  1.00 73.67 149 A 1 
ATOM 1172 O OE2 . GLU A 1 149 ? -2.549  0.122   18.300  1.00 76.90 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? -4.448  1.721   13.315  1.00 95.44 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? -4.058  1.185   12.008  1.00 95.74 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? -2.572  0.828   12.027  1.00 95.44 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? -1.707  1.658   11.768  1.00 93.52 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? -4.418  2.167   10.882  1.00 95.08 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? -4.139  1.533   9.517   1.00 91.63 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? -5.905  2.544   10.931  1.00 91.36 150 A 1 
ATOM 1180 N N   . LYS A 1 151 ? -2.262  -0.449  12.326  1.00 95.51 151 A 1 
ATOM 1181 C CA  . LYS A 1 151 ? -0.878  -0.913  12.556  1.00 94.89 151 A 1 
ATOM 1182 C C   . LYS A 1 151 ? -0.078  -1.239  11.296  1.00 94.77 151 A 1 
ATOM 1183 O O   . LYS A 1 151 ? 1.145   -1.336  11.363  1.00 92.82 151 A 1 
ATOM 1184 C CB  . LYS A 1 151 ? -0.895  -2.148  13.474  1.00 93.69 151 A 1 
ATOM 1185 C CG  . LYS A 1 151 ? -1.485  -1.824  14.845  1.00 90.13 151 A 1 
ATOM 1186 C CD  . LYS A 1 151 ? -1.388  -2.993  15.832  1.00 85.48 151 A 1 
ATOM 1187 C CE  . LYS A 1 151 ? -1.904  -2.421  17.156  1.00 79.07 151 A 1 
ATOM 1188 N NZ  . LYS A 1 151 ? -1.848  -3.338  18.302  1.00 69.62 151 A 1 
ATOM 1189 N N   . LYS A 1 152 ? -0.753  -1.525  10.186  1.00 94.80 152 A 1 
ATOM 1190 C CA  . LYS A 1 152 ? -0.121  -2.053  8.972   1.00 94.81 152 A 1 
ATOM 1191 C C   . LYS A 1 152 ? -0.499  -1.220  7.755   1.00 95.16 152 A 1 
ATOM 1192 O O   . LYS A 1 152 ? -1.651  -0.809  7.620   1.00 93.77 152 A 1 
ATOM 1193 C CB  . LYS A 1 152 ? -0.484  -3.542  8.776   1.00 93.85 152 A 1 
ATOM 1194 C CG  . LYS A 1 152 ? -0.005  -4.486  9.902   1.00 91.54 152 A 1 
ATOM 1195 C CD  . LYS A 1 152 ? 1.521   -4.529  10.040  1.00 84.67 152 A 1 
ATOM 1196 C CE  . LYS A 1 152 ? 1.968   -5.497  11.139  1.00 78.77 152 A 1 
ATOM 1197 N NZ  . LYS A 1 152 ? 3.444   -5.442  11.334  1.00 67.75 152 A 1 
ATOM 1198 N N   . ARG A 1 153 ? 0.477   -1.021  6.859   1.00 94.72 153 A 1 
ATOM 1199 C CA  . ARG A 1 153 ? 0.305   -0.344  5.571   1.00 94.79 153 A 1 
ATOM 1200 C C   . ARG A 1 153 ? -0.665  -1.116  4.684   1.00 95.02 153 A 1 
ATOM 1201 O O   . ARG A 1 153 ? -0.654  -2.347  4.670   1.00 92.93 153 A 1 
ATOM 1202 C CB  . ARG A 1 153 ? 1.682   -0.210  4.898   1.00 93.07 153 A 1 
ATOM 1203 C CG  . ARG A 1 153 ? 1.666   0.570   3.574   1.00 88.37 153 A 1 
ATOM 1204 C CD  . ARG A 1 153 ? 2.949   0.356   2.761   1.00 88.32 153 A 1 
ATOM 1205 N NE  . ARG A 1 153 ? 3.062   -1.044  2.321   1.00 85.24 153 A 1 
ATOM 1206 C CZ  . ARG A 1 153 ? 2.464   -1.612  1.295   1.00 87.19 153 A 1 
ATOM 1207 N NH1 . ARG A 1 153 ? 1.758   -0.947  0.428   1.00 74.02 153 A 1 
ATOM 1208 N NH2 . ARG A 1 153 ? 2.564   -2.893  1.136   1.00 77.46 153 A 1 
ATOM 1209 N N   . GLY A 1 154 ? -1.465  -0.399  3.909   1.00 94.08 154 A 1 
ATOM 1210 C CA  . GLY A 1 154 ? -2.244  -0.994  2.830   1.00 94.31 154 A 1 
ATOM 1211 C C   . GLY A 1 154 ? -3.462  -0.180  2.414   1.00 94.83 154 A 1 
ATOM 1212 O O   . GLY A 1 154 ? -3.915  0.717   3.128   1.00 93.44 154 A 1 
ATOM 1213 N N   . ALA A 1 155 ? -4.013  -0.537  1.258   1.00 94.11 155 A 1 
ATOM 1214 C CA  . ALA A 1 155 ? -5.334  -0.118  0.821   1.00 93.81 155 A 1 
ATOM 1215 C C   . ALA A 1 155 ? -6.367  -1.125  1.350   1.00 93.96 155 A 1 
ATOM 1216 O O   . ALA A 1 155 ? -6.377  -2.287  0.931   1.00 92.79 155 A 1 
ATOM 1217 C CB  . ALA A 1 155 ? -5.339  -0.012  -0.705  1.00 92.72 155 A 1 
ATOM 1218 N N   . TYR A 1 156 ? -7.204  -0.676  2.279   1.00 94.71 156 A 1 
ATOM 1219 C CA  . TYR A 1 156 ? -8.212  -1.488  2.949   1.00 94.80 156 A 1 
ATOM 1220 C C   . TYR A 1 156 ? -9.576  -1.326  2.284   1.00 94.08 156 A 1 
ATOM 1221 O O   . TYR A 1 156 ? -10.078 -0.214  2.093   1.00 92.49 156 A 1 
ATOM 1222 C CB  . TYR A 1 156 ? -8.265  -1.135  4.434   1.00 95.07 156 A 1 
ATOM 1223 C CG  . TYR A 1 156 ? -7.056  -1.586  5.227   1.00 95.59 156 A 1 
ATOM 1224 C CD1 . TYR A 1 156 ? -7.059  -2.843  5.857   1.00 94.38 156 A 1 
ATOM 1225 C CD2 . TYR A 1 156 ? -5.927  -0.752  5.337   1.00 94.32 156 A 1 
ATOM 1226 C CE1 . TYR A 1 156 ? -5.946  -3.263  6.605   1.00 94.31 156 A 1 
ATOM 1227 C CE2 . TYR A 1 156 ? -4.808  -1.175  6.078   1.00 94.46 156 A 1 
ATOM 1228 C CZ  . TYR A 1 156 ? -4.818  -2.431  6.718   1.00 94.98 156 A 1 
ATOM 1229 O OH  . TYR A 1 156 ? -3.747  -2.840  7.439   1.00 94.18 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? -10.192 -2.462  1.990   1.00 92.88 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? -11.512 -2.612  1.391   1.00 92.13 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? -12.438 -3.319  2.376   1.00 92.19 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? -11.989 -3.976  3.317   1.00 90.82 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? -11.386 -3.396  0.079   1.00 90.79 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? -10.400 -2.801  -0.905  1.00 90.27 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? -10.829 -1.848  -1.847  1.00 87.70 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? -9.045  -3.177  -0.857  1.00 87.82 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? -9.907  -1.272  -2.734  1.00 86.80 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? -8.121  -2.596  -1.744  1.00 87.15 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? -8.553  -1.645  -2.681  1.00 87.22 157 A 1 
ATOM 1241 N N   . SER A 1 158 ? -13.744 -3.199  2.145   1.00 90.77 158 A 1 
ATOM 1242 C CA  . SER A 1 158 ? -14.755 -3.940  2.895   1.00 89.71 158 A 1 
ATOM 1243 C C   . SER A 1 158 ? -15.831 -4.404  1.929   1.00 88.91 158 A 1 
ATOM 1244 O O   . SER A 1 158 ? -16.382 -3.593  1.188   1.00 85.81 158 A 1 
ATOM 1245 C CB  . SER A 1 158 ? -15.340 -3.060  4.001   1.00 87.78 158 A 1 
ATOM 1246 O OG  . SER A 1 158 ? -16.339 -3.737  4.719   1.00 75.32 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -16.134 -5.701  1.941   1.00 86.98 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -17.289 -6.238  1.206   1.00 86.14 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -18.590 -5.941  1.959   1.00 86.42 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -19.604 -5.580  1.369   1.00 84.21 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -17.143 -7.756  1.029   1.00 83.76 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -15.967 -8.156  0.124   1.00 74.32 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -15.894 -9.678  -0.096  1.00 70.19 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -15.048 -10.095 -0.916  1.00 63.19 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -16.662 -10.421 0.569   1.00 61.76 159 A 1 
ATOM 1256 N N   . TYR A 1 160 ? -18.541 -6.084  3.288   1.00 88.58 160 A 1 
ATOM 1257 C CA  . TYR A 1 160 ? -19.640 -5.812  4.198   1.00 89.53 160 A 1 
ATOM 1258 C C   . TYR A 1 160 ? -19.095 -5.553  5.606   1.00 90.49 160 A 1 
ATOM 1259 O O   . TYR A 1 160 ? -18.015 -6.014  5.965   1.00 89.66 160 A 1 
ATOM 1260 C CB  . TYR A 1 160 ? -20.629 -6.990  4.196   1.00 88.44 160 A 1 
ATOM 1261 C CG  . TYR A 1 160 ? -20.060 -8.322  4.655   1.00 88.50 160 A 1 
ATOM 1262 C CD1 . TYR A 1 160 ? -19.453 -9.192  3.728   1.00 85.93 160 A 1 
ATOM 1263 C CD2 . TYR A 1 160 ? -20.106 -8.680  6.013   1.00 85.77 160 A 1 
ATOM 1264 C CE1 . TYR A 1 160 ? -18.894 -10.409 4.158   1.00 84.45 160 A 1 
ATOM 1265 C CE2 . TYR A 1 160 ? -19.545 -9.896  6.451   1.00 84.97 160 A 1 
ATOM 1266 C CZ  . TYR A 1 160 ? -18.938 -10.761 5.523   1.00 84.44 160 A 1 
ATOM 1267 O OH  . TYR A 1 160 ? -18.389 -11.930 5.948   1.00 81.78 160 A 1 
ATOM 1268 N N   . ASP A 1 161 ? -19.883 -4.852  6.421   1.00 91.47 161 A 1 
ATOM 1269 C CA  . ASP A 1 161 ? -19.700 -4.769  7.869   1.00 92.16 161 A 1 
ATOM 1270 C C   . ASP A 1 161 ? -20.761 -5.625  8.573   1.00 92.84 161 A 1 
ATOM 1271 O O   . ASP A 1 161 ? -21.725 -6.081  7.960   1.00 91.98 161 A 1 
ATOM 1272 C CB  . ASP A 1 161 ? -19.774 -3.309  8.318   1.00 91.61 161 A 1 
ATOM 1273 C CG  . ASP A 1 161 ? -18.697 -2.431  7.705   1.00 90.84 161 A 1 
ATOM 1274 O OD1 . ASP A 1 161 ? -17.524 -2.859  7.607   1.00 87.16 161 A 1 
ATOM 1275 O OD2 . ASP A 1 161 ? -19.014 -1.274  7.361   1.00 87.00 161 A 1 
ATOM 1276 N N   . GLU A 1 162 ? -20.620 -5.855  9.880   1.00 92.89 162 A 1 
ATOM 1277 C CA  . GLU A 1 162 ? -21.601 -6.616  10.654  1.00 93.27 162 A 1 
ATOM 1278 C C   . GLU A 1 162 ? -22.307 -5.746  11.694  1.00 93.77 162 A 1 
ATOM 1279 O O   . GLU A 1 162 ? -21.679 -5.034  12.465  1.00 92.62 162 A 1 
ATOM 1280 C CB  . GLU A 1 162 ? -20.974 -7.850  11.323  1.00 91.69 162 A 1 
ATOM 1281 C CG  . GLU A 1 162 ? -20.491 -8.924  10.337  1.00 84.07 162 A 1 
ATOM 1282 C CD  . GLU A 1 162 ? -19.981 -10.195 11.047  1.00 85.37 162 A 1 
ATOM 1283 O OE1 . GLU A 1 162 ? -19.727 -11.196 10.343  1.00 77.94 162 A 1 
ATOM 1284 O OE2 . GLU A 1 162 ? -19.877 -10.215 12.310  1.00 80.29 162 A 1 
ATOM 1285 N N   . PHE A 1 163 ? -23.631 -5.902  11.790  1.00 93.34 163 A 1 
ATOM 1286 C CA  . PHE A 1 163 ? -24.407 -5.509  12.963  1.00 93.36 163 A 1 
ATOM 1287 C C   . PHE A 1 163 ? -24.827 -6.788  13.687  1.00 93.78 163 A 1 
ATOM 1288 O O   . PHE A 1 163 ? -25.638 -7.563  13.174  1.00 92.85 163 A 1 
ATOM 1289 C CB  . PHE A 1 163 ? -25.592 -4.644  12.527  1.00 92.37 163 A 1 
ATOM 1290 C CG  . PHE A 1 163 ? -26.414 -4.100  13.673  1.00 92.28 163 A 1 
ATOM 1291 C CD1 . PHE A 1 163 ? -27.385 -4.901  14.302  1.00 90.80 163 A 1 
ATOM 1292 C CD2 . PHE A 1 163 ? -26.220 -2.775  14.102  1.00 90.90 163 A 1 
ATOM 1293 C CE1 . PHE A 1 163 ? -28.156 -4.377  15.350  1.00 90.16 163 A 1 
ATOM 1294 C CE2 . PHE A 1 163 ? -26.996 -2.249  15.147  1.00 90.30 163 A 1 
ATOM 1295 C CZ  . PHE A 1 163 ? -27.966 -3.049  15.771  1.00 89.91 163 A 1 
ATOM 1296 N N   . ALA A 1 164 ? -24.240 -7.054  14.846  1.00 93.96 164 A 1 
ATOM 1297 C CA  . ALA A 1 164 ? -24.379 -8.309  15.565  1.00 93.93 164 A 1 
ATOM 1298 C C   . ALA A 1 164 ? -25.121 -8.131  16.891  1.00 94.24 164 A 1 
ATOM 1299 O O   . ALA A 1 164 ? -24.822 -7.234  17.677  1.00 93.42 164 A 1 
ATOM 1300 C CB  . ALA A 1 164 ? -22.997 -8.941  15.746  1.00 93.10 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? -26.046 -9.054  17.157  1.00 93.70 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? -26.747 -9.238  18.430  1.00 94.05 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? -26.322 -10.591 18.982  1.00 93.95 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? -26.424 -11.598 18.282  1.00 92.72 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? -28.273 -9.174  18.238  1.00 93.60 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? -28.991 -9.268  19.588  1.00 90.23 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? -28.714 -7.876  17.549  1.00 90.47 165 A 1 
ATOM 1308 N N   . PHE A 1 166 ? -25.830 -10.628 20.215  1.00 93.92 166 A 1 
ATOM 1309 C CA  . PHE A 1 166 ? -25.388 -11.871 20.846  1.00 93.91 166 A 1 
ATOM 1310 C C   . PHE A 1 166 ? -25.513 -11.802 22.366  1.00 94.32 166 A 1 
ATOM 1311 O O   . PHE A 1 166 ? -25.502 -10.720 22.958  1.00 93.05 166 A 1 
ATOM 1312 C CB  . PHE A 1 166 ? -23.951 -12.210 20.408  1.00 92.72 166 A 1 
ATOM 1313 C CG  . PHE A 1 166 ? -22.904 -11.154 20.716  1.00 92.73 166 A 1 
ATOM 1314 C CD1 . PHE A 1 166 ? -22.689 -10.093 19.818  1.00 89.60 166 A 1 
ATOM 1315 C CD2 . PHE A 1 166 ? -22.130 -11.240 21.885  1.00 89.55 166 A 1 
ATOM 1316 C CE1 . PHE A 1 166 ? -21.710 -9.124  20.087  1.00 88.00 166 A 1 
ATOM 1317 C CE2 . PHE A 1 166 ? -21.149 -10.271 22.156  1.00 88.54 166 A 1 
ATOM 1318 C CZ  . PHE A 1 166 ? -20.938 -9.212  21.255  1.00 88.00 166 A 1 
ATOM 1319 N N   . ASP A 1 167 ? -25.639 -12.958 22.997  1.00 93.80 167 A 1 
ATOM 1320 C CA  . ASP A 1 167 ? -25.671 -13.067 24.453  1.00 93.85 167 A 1 
ATOM 1321 C C   . ASP A 1 167 ? -24.256 -13.043 25.055  1.00 93.74 167 A 1 
ATOM 1322 O O   . ASP A 1 167 ? -23.269 -13.415 24.412  1.00 91.71 167 A 1 
ATOM 1323 C CB  . ASP A 1 167 ? -26.462 -14.314 24.865  1.00 92.47 167 A 1 
ATOM 1324 C CG  . ASP A 1 167 ? -25.719 -15.573 24.466  1.00 91.76 167 A 1 
ATOM 1325 O OD1 . ASP A 1 167 ? -24.986 -16.101 25.325  1.00 84.45 167 A 1 
ATOM 1326 O OD2 . ASP A 1 167 ? -25.805 -15.962 23.281  1.00 86.29 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -24.160 -12.607 26.314  1.00 94.38 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -22.887 -12.496 27.040  1.00 94.09 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -22.244 -13.863 27.331  1.00 94.07 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -21.021 -13.945 27.453  1.00 91.90 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? -23.088 -11.660 28.324  1.00 92.61 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? -21.733 -11.145 28.855  1.00 80.81 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? -23.856 -12.438 29.407  1.00 79.74 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? -21.865 -10.051 29.921  1.00 74.05 168 A 1 
ATOM 1335 N N   . LEU A 1 169 ? -23.040 -14.924 27.410  1.00 94.13 169 A 1 
ATOM 1336 C CA  . LEU A 1 169 ? -22.581 -16.297 27.652  1.00 94.46 169 A 1 
ATOM 1337 C C   . LEU A 1 169 ? -22.013 -16.940 26.377  1.00 93.85 169 A 1 
ATOM 1338 O O   . LEU A 1 169 ? -21.295 -17.939 26.437  1.00 90.75 169 A 1 
ATOM 1339 C CB  . LEU A 1 169 ? -23.744 -17.119 28.239  1.00 94.31 169 A 1 
ATOM 1340 C CG  . LEU A 1 169 ? -24.308 -16.589 29.574  1.00 93.60 169 A 1 
ATOM 1341 C CD1 . LEU A 1 169 ? -25.497 -17.434 30.019  1.00 88.53 169 A 1 
ATOM 1342 C CD2 . LEU A 1 169 ? -23.258 -16.613 30.691  1.00 88.82 169 A 1 
ATOM 1343 N N   . GLY A 1 170 ? -22.277 -16.342 25.220  1.00 92.09 170 A 1 
ATOM 1344 C CA  . GLY A 1 170 ? -21.728 -16.774 23.940  1.00 91.81 170 A 1 
ATOM 1345 C C   . GLY A 1 170 ? -22.429 -17.993 23.345  1.00 92.99 170 A 1 
ATOM 1346 O O   . GLY A 1 170 ? -21.795 -18.717 22.573  1.00 90.23 170 A 1 
ATOM 1347 N N   . PHE A 1 171 ? -23.693 -18.226 23.690  1.00 92.73 171 A 1 
ATOM 1348 C CA  . PHE A 1 171 ? -24.492 -19.330 23.151  1.00 93.24 171 A 1 
ATOM 1349 C C   . PHE A 1 171 ? -24.990 -19.030 21.737  1.00 92.88 171 A 1 
ATOM 1350 O O   . PHE A 1 171 ? -24.901 -19.884 20.850  1.00 89.90 171 A 1 
ATOM 1351 C CB  . PHE A 1 171 ? -25.679 -19.622 24.082  1.00 92.81 171 A 1 
ATOM 1352 C CG  . PHE A 1 171 ? -25.350 -19.977 25.526  1.00 93.90 171 A 1 
ATOM 1353 C CD1 . PHE A 1 171 ? -24.082 -20.467 25.904  1.00 90.07 171 A 1 
ATOM 1354 C CD2 . PHE A 1 171 ? -26.355 -19.842 26.504  1.00 90.91 171 A 1 
ATOM 1355 C CE1 . PHE A 1 171 ? -23.819 -20.808 27.243  1.00 90.42 171 A 1 
ATOM 1356 C CE2 . PHE A 1 171 ? -26.093 -20.189 27.840  1.00 90.33 171 A 1 
ATOM 1357 C CZ  . PHE A 1 171 ? -24.826 -20.669 28.212  1.00 91.44 171 A 1 
ATOM 1358 N N   . PHE A 1 172 ? -25.477 -17.803 21.514  1.00 93.72 172 A 1 
ATOM 1359 C CA  . PHE A 1 172 ? -26.104 -17.406 20.263  1.00 93.77 172 A 1 
ATOM 1360 C C   . PHE A 1 172 ? -25.489 -16.129 19.703  1.00 93.51 172 A 1 
ATOM 1361 O O   . PHE A 1 172 ? -25.155 -15.191 20.429  1.00 92.17 172 A 1 
ATOM 1362 C CB  . PHE A 1 172 ? -27.616 -17.254 20.470  1.00 93.67 172 A 1 
ATOM 1363 C CG  . PHE A 1 172 ? -28.257 -18.500 21.048  1.00 94.25 172 A 1 
ATOM 1364 C CD1 . PHE A 1 172 ? -28.387 -19.656 20.258  1.00 91.51 172 A 1 
ATOM 1365 C CD2 . PHE A 1 172 ? -28.651 -18.522 22.398  1.00 92.37 172 A 1 
ATOM 1366 C CE1 . PHE A 1 172 ? -28.903 -20.834 20.815  1.00 91.85 172 A 1 
ATOM 1367 C CE2 . PHE A 1 172 ? -29.171 -19.699 22.957  1.00 92.06 172 A 1 
ATOM 1368 C CZ  . PHE A 1 172 ? -29.293 -20.854 22.166  1.00 92.63 172 A 1 
ATOM 1369 N N   . ARG A 1 173 ? -25.361 -16.075 18.378  1.00 93.45 173 A 1 
ATOM 1370 C CA  . ARG A 1 173 ? -24.978 -14.869 17.635  1.00 93.42 173 A 1 
ATOM 1371 C C   . ARG A 1 173 ? -25.891 -14.717 16.425  1.00 93.41 173 A 1 
ATOM 1372 O O   . ARG A 1 173 ? -25.986 -15.616 15.594  1.00 91.38 173 A 1 
ATOM 1373 C CB  . ARG A 1 173 ? -23.488 -14.940 17.239  1.00 92.28 173 A 1 
ATOM 1374 C CG  . ARG A 1 173 ? -23.006 -13.692 16.476  1.00 89.04 173 A 1 
ATOM 1375 C CD  . ARG A 1 173 ? -21.528 -13.832 16.081  1.00 87.72 173 A 1 
ATOM 1376 N NE  . ARG A 1 173 ? -21.011 -12.676 15.321  1.00 81.49 173 A 1 
ATOM 1377 C CZ  . ARG A 1 173 ? -20.367 -11.617 15.781  1.00 78.94 173 A 1 
ATOM 1378 N NH1 . ARG A 1 173 ? -20.147 -11.433 17.048  1.00 69.45 173 A 1 
ATOM 1379 N NH2 . ARG A 1 173 ? -19.920 -10.710 14.957  1.00 70.86 173 A 1 
ATOM 1380 N N   . PHE A 1 174 ? -26.494 -13.547 16.313  1.00 93.28 174 A 1 
ATOM 1381 C CA  . PHE A 1 174 ? -27.252 -13.132 15.145  1.00 93.17 174 A 1 
ATOM 1382 C C   . PHE A 1 174 ? -26.550 -11.942 14.497  1.00 93.51 174 A 1 
ATOM 1383 O O   . PHE A 1 174 ? -26.346 -10.922 15.150  1.00 92.03 174 A 1 
ATOM 1384 C CB  . PHE A 1 174 ? -28.690 -12.821 15.567  1.00 91.65 174 A 1 
ATOM 1385 C CG  . PHE A 1 174 ? -29.628 -12.775 14.392  1.00 89.53 174 A 1 
ATOM 1386 C CD1 . PHE A 1 174 ? -29.695 -11.630 13.584  1.00 84.70 174 A 1 
ATOM 1387 C CD2 . PHE A 1 174 ? -30.409 -13.900 14.083  1.00 84.54 174 A 1 
ATOM 1388 C CE1 . PHE A 1 174 ? -30.542 -11.614 12.465  1.00 81.31 174 A 1 
ATOM 1389 C CE2 . PHE A 1 174 ? -31.260 -13.881 12.967  1.00 81.45 174 A 1 
ATOM 1390 C CZ  . PHE A 1 174 ? -31.328 -12.738 12.159  1.00 81.40 174 A 1 
ATOM 1391 N N   . ALA A 1 175 ? -26.147 -12.052 13.234  1.00 93.06 175 A 1 
ATOM 1392 C CA  . ALA A 1 175 ? -25.423 -11.002 12.526  1.00 93.02 175 A 1 
ATOM 1393 C C   . ALA A 1 175 ? -26.154 -10.588 11.242  1.00 93.01 175 A 1 
ATOM 1394 O O   . ALA A 1 175 ? -26.485 -11.424 10.400  1.00 91.53 175 A 1 
ATOM 1395 C CB  . ALA A 1 175 ? -23.988 -11.469 12.264  1.00 91.94 175 A 1 
ATOM 1396 N N   . PHE A 1 176 ? -26.361 -9.289  11.088  1.00 93.70 176 A 1 
ATOM 1397 C CA  . PHE A 1 176 ? -26.799 -8.676  9.840   1.00 93.42 176 A 1 
ATOM 1398 C C   . PHE A 1 176 ? -25.578 -8.167  9.085   1.00 93.38 176 A 1 
ATOM 1399 O O   . PHE A 1 176 ? -24.758 -7.453  9.661   1.00 92.48 176 A 1 
ATOM 1400 C CB  . PHE A 1 176 ? -27.760 -7.520  10.123  1.00 92.98 176 A 1 
ATOM 1401 C CG  . PHE A 1 176 ? -29.017 -7.909  10.866  1.00 92.84 176 A 1 
ATOM 1402 C CD1 . PHE A 1 176 ? -30.129 -8.393  10.153  1.00 90.74 176 A 1 
ATOM 1403 C CD2 . PHE A 1 176 ? -29.086 -7.763  12.264  1.00 91.12 176 A 1 
ATOM 1404 C CE1 . PHE A 1 176 ? -31.313 -8.717  10.833  1.00 90.41 176 A 1 
ATOM 1405 C CE2 . PHE A 1 176 ? -30.271 -8.091  12.944  1.00 90.70 176 A 1 
ATOM 1406 C CZ  . PHE A 1 176 ? -31.386 -8.561  12.230  1.00 90.53 176 A 1 
ATOM 1407 N N   . ARG A 1 177 ? -25.482 -8.477  7.793   1.00 92.35 177 A 1 
ATOM 1408 C CA  . ARG A 1 177 ? -24.469 -7.881  6.917   1.00 91.78 177 A 1 
ATOM 1409 C C   . ARG A 1 177 ? -24.926 -6.489  6.479   1.00 91.53 177 A 1 
ATOM 1410 O O   . ARG A 1 177 ? -25.992 -6.349  5.874   1.00 89.64 177 A 1 
ATOM 1411 C CB  . ARG A 1 177 ? -24.171 -8.794  5.725   1.00 90.62 177 A 1 
ATOM 1412 C CG  . ARG A 1 177 ? -23.468 -10.081 6.177   1.00 85.52 177 A 1 
ATOM 1413 C CD  . ARG A 1 177 ? -23.132 -10.948 4.963   1.00 82.40 177 A 1 
ATOM 1414 N NE  . ARG A 1 177 ? -22.410 -12.165 5.367   1.00 76.37 177 A 1 
ATOM 1415 C CZ  . ARG A 1 177 ? -21.967 -13.104 4.551   1.00 70.57 177 A 1 
ATOM 1416 N NH1 . ARG A 1 177 ? -22.177 -13.060 3.263   1.00 65.19 177 A 1 
ATOM 1417 N NH2 . ARG A 1 177 ? -21.293 -14.114 5.019   1.00 62.61 177 A 1 
ATOM 1418 N N   . LEU A 1 178 ? -24.130 -5.488  6.795   1.00 91.24 178 A 1 
ATOM 1419 C CA  . LEU A 1 178 ? -24.313 -4.108  6.364   1.00 90.69 178 A 1 
ATOM 1420 C C   . LEU A 1 178 ? -23.554 -3.899  5.048   1.00 89.77 178 A 1 
ATOM 1421 O O   . LEU A 1 178 ? -22.388 -4.283  4.972   1.00 87.50 178 A 1 
ATOM 1422 C CB  . LEU A 1 178 ? -23.805 -3.146  7.450   1.00 90.38 178 A 1 
ATOM 1423 C CG  . LEU A 1 178 ? -24.393 -3.339  8.859   1.00 89.59 178 A 1 
ATOM 1424 C CD1 . LEU A 1 178 ? -23.836 -2.257  9.784   1.00 86.46 178 A 1 
ATOM 1425 C CD2 . LEU A 1 178 ? -25.917 -3.262  8.868   1.00 86.93 178 A 1 
ATOM 1426 N N   . PRO A 1 179 ? -24.174 -3.318  4.016   1.00 87.07 179 A 1 
ATOM 1427 C CA  . PRO A 1 179 ? -23.454 -2.995  2.794   1.00 85.00 179 A 1 
ATOM 1428 C C   . PRO A 1 179 ? -22.382 -1.945  3.095   1.00 84.27 179 A 1 
ATOM 1429 O O   . PRO A 1 179 ? -22.629 -0.994  3.839   1.00 80.01 179 A 1 
ATOM 1430 C CB  . PRO A 1 179 ? -24.518 -2.486  1.818   1.00 82.35 179 A 1 
ATOM 1431 C CG  . PRO A 1 179 ? -25.580 -1.888  2.741   1.00 80.24 179 A 1 
ATOM 1432 C CD  . PRO A 1 179 ? -25.518 -2.777  3.983   1.00 83.87 179 A 1 
ATOM 1433 N N   . SER A 1 180 ? -21.203 -2.112  2.513   1.00 82.94 180 A 1 
ATOM 1434 C CA  . SER A 1 180 ? -20.166 -1.081  2.536   1.00 80.54 180 A 1 
ATOM 1435 C C   . SER A 1 180 ? -20.523 0.033   1.552   1.00 77.79 180 A 1 
ATOM 1436 O O   . SER A 1 180 ? -21.029 -0.251  0.469   1.00 69.66 180 A 1 
ATOM 1437 C CB  . SER A 1 180 ? -18.813 -1.707  2.185   1.00 76.75 180 A 1 
ATOM 1438 O OG  . SER A 1 180 ? -17.791 -0.740  2.271   1.00 66.68 180 A 1 
ATOM 1439 N N   . GLU A 1 181 ? -20.216 1.287   1.888   1.00 71.57 181 A 1 
ATOM 1440 C CA  . GLU A 1 181 ? -20.407 2.424   0.962   1.00 68.85 181 A 1 
ATOM 1441 C C   . GLU A 1 181 ? -19.603 2.259   -0.337  1.00 67.10 181 A 1 
ATOM 1442 O O   . GLU A 1 181 ? -20.037 2.689   -1.400  1.00 61.53 181 A 1 
ATOM 1443 C CB  . GLU A 1 181 ? -20.027 3.741   1.653   1.00 64.30 181 A 1 
ATOM 1444 C CG  . GLU A 1 181 ? -21.017 4.108   2.773   1.00 57.21 181 A 1 
ATOM 1445 C CD  . GLU A 1 181 ? -20.756 5.502   3.370   1.00 53.44 181 A 1 
ATOM 1446 O OE1 . GLU A 1 181 ? -21.737 6.098   3.868   1.00 49.66 181 A 1 
ATOM 1447 O OE2 . GLU A 1 181 ? -19.581 5.933   3.387   1.00 48.19 181 A 1 
ATOM 1448 N N   . ALA A 1 182 ? -18.485 1.540   -0.277  1.00 63.71 182 A 1 
ATOM 1449 C CA  . ALA A 1 182 ? -17.677 1.195   -1.450  1.00 59.65 182 A 1 
ATOM 1450 C C   . ALA A 1 182 ? -18.316 0.119   -2.359  1.00 59.52 182 A 1 
ATOM 1451 O O   . ALA A 1 182 ? -17.753 -0.206  -3.402  1.00 53.66 182 A 1 
ATOM 1452 C CB  . ALA A 1 182 ? -16.288 0.775   -0.955  1.00 53.03 182 A 1 
ATOM 1453 N N   . GLY A 1 183 ? -19.468 -0.450  -1.987  1.00 54.18 183 A 1 
ATOM 1454 C CA  . GLY A 1 183 ? -20.142 -1.508  -2.752  1.00 53.09 183 A 1 
ATOM 1455 C C   . GLY A 1 183 ? -20.662 -1.076  -4.126  1.00 54.10 183 A 1 
ATOM 1456 O O   . GLY A 1 183 ? -20.887 -1.932  -4.982  1.00 50.73 183 A 1 
ATOM 1457 N N   . GLU A 1 184 ? -20.816 0.233   -4.369  1.00 47.82 184 A 1 
ATOM 1458 C CA  . GLU A 1 184 ? -21.226 0.763   -5.681  1.00 47.62 184 A 1 
ATOM 1459 C C   . GLU A 1 184 ? -20.040 0.964   -6.638  1.00 47.63 184 A 1 
ATOM 1460 O O   . GLU A 1 184 ? -20.217 0.931   -7.855  1.00 44.79 184 A 1 
ATOM 1461 C CB  . GLU A 1 184 ? -22.049 2.050   -5.495  1.00 44.47 184 A 1 
ATOM 1462 C CG  . GLU A 1 184 ? -23.403 1.748   -4.822  1.00 39.61 184 A 1 
ATOM 1463 C CD  . GLU A 1 184 ? -24.333 2.969   -4.685  1.00 36.33 184 A 1 
ATOM 1464 O OE1 . GLU A 1 184 ? -25.497 2.739   -4.277  1.00 32.25 184 A 1 
ATOM 1465 O OE2 . GLU A 1 184 ? -23.875 4.100   -4.942  1.00 33.65 184 A 1 
ATOM 1466 N N   . VAL A 1 185 ? -18.820 1.091   -6.114  1.00 47.97 185 A 1 
ATOM 1467 C CA  . VAL A 1 185 ? -17.589 1.183   -6.916  1.00 48.08 185 A 1 
ATOM 1468 C C   . VAL A 1 185 ? -16.503 0.331   -6.252  1.00 49.70 185 A 1 
ATOM 1469 O O   . VAL A 1 185 ? -15.746 0.802   -5.403  1.00 46.75 185 A 1 
ATOM 1470 C CB  . VAL A 1 185 ? -17.128 2.649   -7.098  1.00 42.56 185 A 1 
ATOM 1471 C CG1 . VAL A 1 185 ? -15.952 2.727   -8.083  1.00 37.46 185 A 1 
ATOM 1472 C CG2 . VAL A 1 185 ? -18.233 3.557   -7.654  1.00 38.21 185 A 1 
ATOM 1473 N N   . GLN A 1 186 ? -16.375 -0.920  -6.667  1.00 48.60 186 A 1 
ATOM 1474 C CA  . GLN A 1 186 ? -15.407 -1.919  -6.169  1.00 49.02 186 A 1 
ATOM 1475 C C   . GLN A 1 186 ? -13.915 -1.502  -6.301  1.00 53.13 186 A 1 
ATOM 1476 O O   . GLN A 1 186 ? -13.005 -2.238  -5.918  1.00 50.23 186 A 1 
ATOM 1477 C CB  . GLN A 1 186 ? -15.733 -3.240  -6.899  1.00 43.63 186 A 1 
ATOM 1478 C CG  . GLN A 1 186 ? -15.338 -4.513  -6.132  1.00 37.24 186 A 1 
ATOM 1479 C CD  . GLN A 1 186 ? -16.040 -5.767  -6.671  1.00 31.87 186 A 1 
ATOM 1480 O OE1 . GLN A 1 186 ? -16.691 -5.772  -7.700  1.00 28.64 186 A 1 
ATOM 1481 N NE2 . GLN A 1 186 ? -15.949 -6.885  -5.981  1.00 28.27 186 A 1 
ATOM 1482 N N   . ALA A 1 187 ? -13.656 -0.317  -6.825  1.00 55.60 187 A 1 
ATOM 1483 C CA  . ALA A 1 187 ? -12.345 0.271   -7.078  1.00 57.65 187 A 1 
ATOM 1484 C C   . ALA A 1 187 ? -11.842 1.242   -5.992  1.00 63.26 187 A 1 
ATOM 1485 O O   . ALA A 1 187 ? -10.641 1.528   -5.965  1.00 58.65 187 A 1 
ATOM 1486 C CB  . ALA A 1 187 ? -12.413 0.951   -8.450  1.00 49.52 187 A 1 
ATOM 1487 N N   . SER A 1 188 ? -12.702 1.766   -5.089  1.00 76.35 188 A 1 
ATOM 1488 C CA  . SER A 1 188 ? -12.267 2.721   -4.065  1.00 79.49 188 A 1 
ATOM 1489 C C   . SER A 1 188 ? -11.927 2.032   -2.738  1.00 82.71 188 A 1 
ATOM 1490 O O   . SER A 1 188 ? -12.739 1.328   -2.149  1.00 79.82 188 A 1 
ATOM 1491 C CB  . SER A 1 188 ? -13.275 3.866   -3.890  1.00 72.80 188 A 1 
ATOM 1492 O OG  . SER A 1 188 ? -14.527 3.398   -3.449  1.00 60.00 188 A 1 
ATOM 1493 N N   . ALA A 1 189 ? -10.699 2.236   -2.256  1.00 86.98 189 A 1 
ATOM 1494 C CA  . ALA A 1 189 ? -10.304 1.813   -0.919  1.00 88.50 189 A 1 
ATOM 1495 C C   . ALA A 1 189 ? -11.027 2.665   0.131   1.00 89.05 189 A 1 
ATOM 1496 O O   . ALA A 1 189 ? -11.080 3.886   0.016   1.00 86.63 189 A 1 
ATOM 1497 C CB  . ALA A 1 189 ? -8.783  1.913   -0.781  1.00 87.53 189 A 1 
ATOM 1498 N N   . ARG A 1 190 ? -11.531 2.018   1.176   1.00 91.14 190 A 1 
ATOM 1499 C CA  . ARG A 1 190 ? -12.245 2.675   2.279   1.00 91.57 190 A 1 
ATOM 1500 C C   . ARG A 1 190 ? -11.295 3.351   3.270   1.00 92.57 190 A 1 
ATOM 1501 O O   . ARG A 1 190 ? -11.654 4.335   3.901   1.00 90.59 190 A 1 
ATOM 1502 C CB  . ARG A 1 190 ? -13.124 1.614   2.957   1.00 89.88 190 A 1 
ATOM 1503 C CG  . ARG A 1 190 ? -14.128 2.224   3.932   1.00 84.24 190 A 1 
ATOM 1504 C CD  . ARG A 1 190 ? -14.999 1.092   4.454   1.00 85.01 190 A 1 
ATOM 1505 N NE  . ARG A 1 190 ? -16.053 1.571   5.357   1.00 81.82 190 A 1 
ATOM 1506 C CZ  . ARG A 1 190 ? -16.855 0.774   6.029   1.00 81.60 190 A 1 
ATOM 1507 N NH1 . ARG A 1 190 ? -16.740 -0.515  5.986   1.00 74.77 190 A 1 
ATOM 1508 N NH2 . ARG A 1 190 ? -17.812 1.251   6.760   1.00 71.42 190 A 1 
ATOM 1509 N N   . LEU A 1 191 ? -10.081 2.810   3.396   1.00 92.88 191 A 1 
ATOM 1510 C CA  . LEU A 1 191 ? -9.016  3.357   4.228   1.00 93.80 191 A 1 
ATOM 1511 C C   . LEU A 1 191 ? -7.668  3.140   3.535   1.00 94.10 191 A 1 
ATOM 1512 O O   . LEU A 1 191 ? -7.342  2.022   3.141   1.00 93.25 191 A 1 
ATOM 1513 C CB  . LEU A 1 191 ? -9.079  2.673   5.610   1.00 94.01 191 A 1 
ATOM 1514 C CG  . LEU A 1 191 ? -7.995  3.110   6.608   1.00 93.76 191 A 1 
ATOM 1515 C CD1 . LEU A 1 191 ? -8.206  4.546   7.065   1.00 90.29 191 A 1 
ATOM 1516 C CD2 . LEU A 1 191 ? -8.038  2.198   7.832   1.00 90.35 191 A 1 
ATOM 1517 N N   . LEU A 1 192 ? -6.865  4.199   3.422   1.00 93.42 192 A 1 
ATOM 1518 C CA  . LEU A 1 192 ? -5.494  4.146   2.922   1.00 93.49 192 A 1 
ATOM 1519 C C   . LEU A 1 192 ? -4.525  4.366   4.080   1.00 94.25 192 A 1 
ATOM 1520 O O   . LEU A 1 192 ? -4.425  5.475   4.605   1.00 93.50 192 A 1 
ATOM 1521 C CB  . LEU A 1 192 ? -5.298  5.181   1.801   1.00 92.08 192 A 1 
ATOM 1522 C CG  . LEU A 1 192 ? -6.112  4.903   0.526   1.00 89.09 192 A 1 
ATOM 1523 C CD1 . LEU A 1 192 ? -5.939  6.054   -0.459  1.00 85.14 192 A 1 
ATOM 1524 C CD2 . LEU A 1 192 ? -5.666  3.620   -0.171  1.00 83.92 192 A 1 
ATOM 1525 N N   . ALA A 1 193 ? -3.802  3.310   4.464   1.00 94.79 193 A 1 
ATOM 1526 C CA  . ALA A 1 193 ? -2.747  3.360   5.466   1.00 95.43 193 A 1 
ATOM 1527 C C   . ALA A 1 193 ? -1.397  3.606   4.778   1.00 95.34 193 A 1 
ATOM 1528 O O   . ALA A 1 193 ? -0.852  2.717   4.114   1.00 94.15 193 A 1 
ATOM 1529 C CB  . ALA A 1 193 ? -2.784  2.065   6.279   1.00 95.42 193 A 1 
ATOM 1530 N N   . LYS A 1 194 ? -0.882  4.820   4.924   1.00 94.16 194 A 1 
ATOM 1531 C CA  . LYS A 1 194 ? 0.330   5.304   4.261   1.00 94.06 194 A 1 
ATOM 1532 C C   . LYS A 1 194 ? 1.585   4.764   4.949   1.00 94.28 194 A 1 
ATOM 1533 O O   . LYS A 1 194 ? 1.605   4.718   6.182   1.00 93.16 194 A 1 
ATOM 1534 C CB  . LYS A 1 194 ? 0.349   6.836   4.275   1.00 91.95 194 A 1 
ATOM 1535 C CG  . LYS A 1 194 ? -0.873  7.502   3.633   1.00 87.82 194 A 1 
ATOM 1536 C CD  . LYS A 1 194 ? -0.718  9.016   3.778   1.00 85.86 194 A 1 
ATOM 1537 C CE  . LYS A 1 194 ? -1.911  9.788   3.243   1.00 77.15 194 A 1 
ATOM 1538 N NZ  . LYS A 1 194 ? -1.680  11.244  3.408   1.00 71.13 194 A 1 
ATOM 1539 N N   . PRO A 1 195 ? 2.642   4.386   4.197   1.00 93.29 195 A 1 
ATOM 1540 C CA  . PRO A 1 195 ? 3.931   4.043   4.783   1.00 92.70 195 A 1 
ATOM 1541 C C   . PRO A 1 195 ? 4.600   5.281   5.392   1.00 92.58 195 A 1 
ATOM 1542 O O   . PRO A 1 195 ? 4.288   6.415   5.032   1.00 90.69 195 A 1 
ATOM 1543 C CB  . PRO A 1 195 ? 4.763   3.467   3.633   1.00 91.17 195 A 1 
ATOM 1544 C CG  . PRO A 1 195 ? 4.221   4.206   2.416   1.00 90.80 195 A 1 
ATOM 1545 C CD  . PRO A 1 195 ? 2.746   4.413   2.747   1.00 92.98 195 A 1 
ATOM 1546 N N   . ARG A 1 196 ? 5.569   5.035   6.282   1.00 90.51 196 A 1 
ATOM 1547 C CA  . ARG A 1 196 ? 6.534   6.048   6.727   1.00 89.25 196 A 1 
ATOM 1548 C C   . ARG A 1 196 ? 7.808   5.936   5.889   1.00 89.27 196 A 1 
ATOM 1549 O O   . ARG A 1 196 ? 8.131   4.826   5.472   1.00 86.15 196 A 1 
ATOM 1550 C CB  . ARG A 1 196 ? 6.820   5.885   8.223   1.00 86.67 196 A 1 
ATOM 1551 C CG  . ARG A 1 196 ? 5.570   6.210   9.057   1.00 78.91 196 A 1 
ATOM 1552 C CD  . ARG A 1 196 ? 5.877   6.086   10.544  1.00 75.75 196 A 1 
ATOM 1553 N NE  . ARG A 1 196 ? 4.686   6.393   11.352  1.00 67.25 196 A 1 
ATOM 1554 C CZ  . ARG A 1 196 ? 4.601   6.331   12.665  1.00 58.67 196 A 1 
ATOM 1555 N NH1 . ARG A 1 196 ? 5.610   5.968   13.409  1.00 55.72 196 A 1 
ATOM 1556 N NH2 . ARG A 1 196 ? 3.480   6.633   13.258  1.00 50.52 196 A 1 
ATOM 1557 N N   . PRO A 1 197 ? 8.525   7.035   5.628   1.00 86.04 197 A 1 
ATOM 1558 C CA  . PRO A 1 197 ? 9.807   6.949   4.942   1.00 84.07 197 A 1 
ATOM 1559 C C   . PRO A 1 197 ? 10.815  6.164   5.791   1.00 83.03 197 A 1 
ATOM 1560 O O   . PRO A 1 197 ? 10.810  6.269   7.020   1.00 77.78 197 A 1 
ATOM 1561 C CB  . PRO A 1 197 ? 10.241  8.397   4.706   1.00 81.40 197 A 1 
ATOM 1562 C CG  . PRO A 1 197 ? 9.554   9.165   5.839   1.00 80.48 197 A 1 
ATOM 1563 C CD  . PRO A 1 197 ? 8.255   8.396   6.061   1.00 84.51 197 A 1 
ATOM 1564 N N   . SER A 1 198 ? 11.688  5.392   5.146   1.00 81.28 198 A 1 
ATOM 1565 C CA  . SER A 1 198 ? 12.865  4.812   5.795   1.00 77.76 198 A 1 
ATOM 1566 C C   . SER A 1 198 ? 13.752  5.932   6.352   1.00 76.21 198 A 1 
ATOM 1567 O O   . SER A 1 198 ? 13.878  6.982   5.721   1.00 66.77 198 A 1 
ATOM 1568 C CB  . SER A 1 198 ? 13.649  3.934   4.809   1.00 71.28 198 A 1 
ATOM 1569 O OG  . SER A 1 198 ? 13.967  4.653   3.626   1.00 62.01 198 A 1 
ATOM 1570 N N   . GLY A 1 199 ? 14.370  5.715   7.527   1.00 73.74 199 A 1 
ATOM 1571 C CA  . GLY A 1 199 ? 15.164  6.740   8.224   1.00 72.06 199 A 1 
ATOM 1572 C C   . GLY A 1 199 ? 16.333  7.298   7.412   1.00 72.52 199 A 1 
ATOM 1573 O O   . GLY A 1 199 ? 16.609  8.491   7.483   1.00 66.12 199 A 1 
ATOM 1574 N N   . GLU A 1 200 ? 16.960  6.456   6.596   1.00 66.13 200 A 1 
ATOM 1575 C CA  . GLU A 1 200 ? 17.963  6.866   5.609   1.00 66.57 200 A 1 
ATOM 1576 C C   . GLU A 1 200 ? 17.491  6.467   4.207   1.00 66.29 200 A 1 
ATOM 1577 O O   . GLU A 1 200 ? 17.134  5.305   3.991   1.00 62.03 200 A 1 
ATOM 1578 C CB  . GLU A 1 200 ? 19.330  6.253   5.938   1.00 62.79 200 A 1 
ATOM 1579 C CG  . GLU A 1 200 ? 19.930  6.878   7.214   1.00 54.59 200 A 1 
ATOM 1580 C CD  . GLU A 1 200 ? 21.340  6.364   7.548   1.00 48.30 200 A 1 
ATOM 1581 O OE1 . GLU A 1 200 ? 21.944  6.950   8.475   1.00 44.76 200 A 1 
ATOM 1582 O OE2 . GLU A 1 200 ? 21.788  5.393   6.905   1.00 43.62 200 A 1 
ATOM 1583 N N   . PRO A 1 201 ? 17.436  7.399   3.246   1.00 65.87 201 A 1 
ATOM 1584 C CA  . PRO A 1 201 ? 17.116  7.042   1.873   1.00 64.42 201 A 1 
ATOM 1585 C C   . PRO A 1 201 ? 18.222  6.137   1.314   1.00 65.06 201 A 1 
ATOM 1586 O O   . PRO A 1 201 ? 19.404  6.402   1.550   1.00 61.92 201 A 1 
ATOM 1587 C CB  . PRO A 1 201 ? 17.005  8.367   1.113   1.00 60.35 201 A 1 
ATOM 1588 C CG  . PRO A 1 201 ? 17.905  9.309   1.912   1.00 58.51 201 A 1 
ATOM 1589 C CD  . PRO A 1 201 ? 17.785  8.804   3.349   1.00 63.19 201 A 1 
ATOM 1590 N N   . PRO A 1 202 ? 17.878  5.075   0.549   1.00 63.24 202 A 1 
ATOM 1591 C CA  . PRO A 1 202 ? 18.891  4.262   -0.104  1.00 62.31 202 A 1 
ATOM 1592 C C   . PRO A 1 202 ? 19.761  5.155   -0.998  1.00 61.94 202 A 1 
ATOM 1593 O O   . PRO A 1 202 ? 19.229  6.066   -1.644  1.00 58.99 202 A 1 
ATOM 1594 C CB  . PRO A 1 202 ? 18.121  3.205   -0.904  1.00 60.32 202 A 1 
ATOM 1595 C CG  . PRO A 1 202 ? 16.758  3.852   -1.144  1.00 59.32 202 A 1 
ATOM 1596 C CD  . PRO A 1 202 ? 16.546  4.704   0.105   1.00 63.96 202 A 1 
ATOM 1597 N N   . PRO A 1 203 ? 21.084  4.918   -1.071  1.00 58.23 203 A 1 
ATOM 1598 C CA  . PRO A 1 203 ? 21.961  5.733   -1.901  1.00 57.45 203 A 1 
ATOM 1599 C C   . PRO A 1 203 ? 21.583  5.543   -3.374  1.00 56.71 203 A 1 
ATOM 1600 O O   . PRO A 1 203 ? 21.973  4.577   -4.034  1.00 54.06 203 A 1 
ATOM 1601 C CB  . PRO A 1 203 ? 23.388  5.289   -1.554  1.00 54.57 203 A 1 
ATOM 1602 C CG  . PRO A 1 203 ? 23.211  3.859   -1.049  1.00 53.35 203 A 1 
ATOM 1603 C CD  . PRO A 1 203 ? 21.843  3.892   -0.370  1.00 57.23 203 A 1 
ATOM 1604 N N   . VAL A 1 204 ? 20.790  6.472   -3.896  1.00 57.14 204 A 1 
ATOM 1605 C CA  . VAL A 1 204 ? 20.444  6.541   -5.317  1.00 55.92 204 A 1 
ATOM 1606 C C   . VAL A 1 204 ? 21.643  7.133   -6.047  1.00 56.33 204 A 1 
ATOM 1607 O O   . VAL A 1 204 ? 21.672  8.300   -6.424  1.00 52.44 204 A 1 
ATOM 1608 C CB  . VAL A 1 204 ? 19.121  7.301   -5.577  1.00 51.43 204 A 1 
ATOM 1609 C CG1 . VAL A 1 204 ? 18.719  7.194   -7.059  1.00 47.21 204 A 1 
ATOM 1610 C CG2 . VAL A 1 204 ? 17.965  6.729   -4.751  1.00 46.43 204 A 1 
ATOM 1611 N N   . ASN A 1 205 ? 22.677  6.310   -6.246  1.00 46.38 205 A 1 
ATOM 1612 C CA  . ASN A 1 205 ? 23.806  6.662   -7.099  1.00 45.89 205 A 1 
ATOM 1613 C C   . ASN A 1 205 ? 23.401  6.550   -8.578  1.00 45.39 205 A 1 
ATOM 1614 O O   . ASN A 1 205 ? 23.942  5.739   -9.329  1.00 42.58 205 A 1 
ATOM 1615 C CB  . ASN A 1 205 ? 25.045  5.824   -6.716  1.00 42.33 205 A 1 
ATOM 1616 C CG  . ASN A 1 205 ? 25.795  6.371   -5.512  1.00 39.44 205 A 1 
ATOM 1617 O OD1 . ASN A 1 205 ? 25.732  7.545   -5.188  1.00 35.66 205 A 1 
ATOM 1618 N ND2 . ASN A 1 205 ? 26.575  5.552   -4.848  1.00 34.47 205 A 1 
ATOM 1619 N N   . ALA A 1 206 ? 22.471  7.380   -9.022  1.00 44.69 206 A 1 
ATOM 1620 C CA  . ALA A 1 206 ? 22.262  7.678   -10.438 1.00 43.21 206 A 1 
ATOM 1621 C C   . ALA A 1 206 ? 23.387  8.598   -10.948 1.00 43.71 206 A 1 
ATOM 1622 O O   . ALA A 1 206 ? 23.153  9.712   -11.408 1.00 41.42 206 A 1 
ATOM 1623 C CB  . ALA A 1 206 ? 20.850  8.243   -10.639 1.00 38.94 206 A 1 
ATOM 1624 N N   . ARG A 1 207 ? 24.648  8.151   -10.835 1.00 32.20 207 A 1 
ATOM 1625 C CA  . ARG A 1 207 ? 25.787  8.832   -11.468 1.00 31.79 207 A 1 
ATOM 1626 C C   . ARG A 1 207 ? 25.922  8.335   -12.904 1.00 32.50 207 A 1 
ATOM 1627 O O   . ARG A 1 207 ? 26.515  7.293   -13.170 1.00 30.85 207 A 1 
ATOM 1628 C CB  . ARG A 1 207 ? 27.084  8.664   -10.649 1.00 28.03 207 A 1 
ATOM 1629 C CG  . ARG A 1 207 ? 27.132  9.645   -9.469  1.00 25.16 207 A 1 
ATOM 1630 C CD  . ARG A 1 207 ? 28.485  9.561   -8.748  1.00 22.94 207 A 1 
ATOM 1631 N NE  . ARG A 1 207 ? 28.596  10.548  -7.656  1.00 20.47 207 A 1 
ATOM 1632 C CZ  . ARG A 1 207 ? 29.651  10.728  -6.875  1.00 19.31 207 A 1 
ATOM 1633 N NH1 . ARG A 1 207 ? 30.732  10.003  -6.994  1.00 19.33 207 A 1 
ATOM 1634 N NH2 . ARG A 1 207 ? 29.643  11.646  -5.950  1.00 18.48 207 A 1 
ATOM 1635 N N   . ALA A 1 208 ? 25.393  9.104   -13.830 1.00 32.42 208 A 1 
ATOM 1636 C CA  . ALA A 1 208 ? 25.936  9.158   -15.183 1.00 31.72 208 A 1 
ATOM 1637 C C   . ALA A 1 208 ? 26.835  10.402  -15.270 1.00 32.35 208 A 1 
ATOM 1638 O O   . ALA A 1 208 ? 26.331  11.519  -15.326 1.00 31.31 208 A 1 
ATOM 1639 C CB  . ALA A 1 208 ? 24.791  9.158   -16.203 1.00 28.89 208 A 1 
ATOM 1640 N N   . GLY A 1 209 ? 28.153  10.197  -15.263 1.00 28.60 209 A 1 
ATOM 1641 C CA  . GLY A 1 209 ? 29.165  11.226  -15.533 1.00 28.88 209 A 1 
ATOM 1642 C C   . GLY A 1 209 ? 29.712  11.935  -14.291 1.00 29.73 209 A 1 
ATOM 1643 O O   . GLY A 1 209 ? 29.012  12.698  -13.637 1.00 28.10 209 A 1 
ATOM 1644 N N   . ASP A 1 210 ? 30.997  11.720  -14.014 1.00 25.58 210 A 1 
ATOM 1645 C CA  . ASP A 1 210 ? 31.785  12.501  -13.068 1.00 25.69 210 A 1 
ATOM 1646 C C   . ASP A 1 210 ? 31.835  13.979  -13.454 1.00 26.37 210 A 1 
ATOM 1647 O O   . ASP A 1 210 ? 32.307  14.336  -14.536 1.00 24.77 210 A 1 
ATOM 1648 C CB  . ASP A 1 210 ? 33.230  11.963  -13.018 1.00 23.04 210 A 1 
ATOM 1649 C CG  . ASP A 1 210 ? 33.423  10.816  -12.029 1.00 20.83 210 A 1 
ATOM 1650 O OD1 . ASP A 1 210 ? 32.806  10.897  -10.936 1.00 18.68 210 A 1 
ATOM 1651 O OD2 . ASP A 1 210 ? 34.190  9.899   -12.370 1.00 17.71 210 A 1 
ATOM 1652 N N   . SER A 1 211 ? 31.423  14.854  -12.549 1.00 26.34 211 A 1 
ATOM 1653 C CA  . SER A 1 211 ? 32.217  16.028  -12.160 1.00 27.07 211 A 1 
ATOM 1654 C C   . SER A 1 211 ? 31.590  16.722  -10.949 1.00 27.47 211 A 1 
ATOM 1655 O O   . SER A 1 211 ? 30.611  17.452  -11.062 1.00 25.93 211 A 1 
ATOM 1656 C CB  . SER A 1 211 ? 32.461  17.041  -13.297 1.00 24.87 211 A 1 
ATOM 1657 O OG  . SER A 1 211 ? 31.280  17.400  -13.977 1.00 22.79 211 A 1 
ATOM 1658 N N   . ASN A 1 212 ? 32.209  16.518  -9.790  1.00 26.47 212 A 1 
ATOM 1659 C CA  . ASN A 1 212 ? 32.121  17.458  -8.673  1.00 27.57 212 A 1 
ATOM 1660 C C   . ASN A 1 212 ? 32.934  18.720  -9.012  1.00 28.40 212 A 1 
ATOM 1661 O O   . ASN A 1 212 ? 33.965  18.986  -8.405  1.00 26.44 212 A 1 
ATOM 1662 C CB  . ASN A 1 212 ? 32.623  16.790  -7.367  1.00 25.41 212 A 1 
ATOM 1663 C CG  . ASN A 1 212 ? 31.562  16.062  -6.569  1.00 23.04 212 A 1 
ATOM 1664 O OD1 . ASN A 1 212 ? 30.370  16.256  -6.703  1.00 20.89 212 A 1 
ATOM 1665 N ND2 . ASN A 1 212 ? 31.979  15.224  -5.645  1.00 19.50 212 A 1 
ATOM 1666 N N   . LEU A 1 213 ? 32.487  19.469  -10.001 1.00 29.99 213 A 1 
ATOM 1667 C CA  . LEU A 1 213 ? 32.937  20.840  -10.200 1.00 30.51 213 A 1 
ATOM 1668 C C   . LEU A 1 213 ? 31.709  21.723  -10.005 1.00 31.59 213 A 1 
ATOM 1669 O O   . LEU A 1 213 ? 30.798  21.736  -10.831 1.00 29.52 213 A 1 
ATOM 1670 C CB  . LEU A 1 213 ? 33.612  21.003  -11.578 1.00 26.92 213 A 1 
ATOM 1671 C CG  . LEU A 1 213 ? 35.054  20.460  -11.618 1.00 23.87 213 A 1 
ATOM 1672 C CD1 . LEU A 1 213 ? 35.513  20.284  -13.058 1.00 21.32 213 A 1 
ATOM 1673 C CD2 . LEU A 1 213 ? 36.037  21.405  -10.916 1.00 20.79 213 A 1 
ATOM 1674 N N   . LYS A 1 214 ? 31.671  22.430  -8.871  1.00 30.27 214 A 1 
ATOM 1675 C CA  . LYS A 1 214 ? 30.855  23.642  -8.761  1.00 31.08 214 A 1 
ATOM 1676 C C   . LYS A 1 214 ? 31.262  24.528  -9.939  1.00 31.80 214 A 1 
ATOM 1677 O O   . LYS A 1 214 ? 32.441  24.879  -10.000 1.00 30.04 214 A 1 
ATOM 1678 C CB  . LYS A 1 214 ? 31.146  24.383  -7.443  1.00 28.23 214 A 1 
ATOM 1679 C CG  . LYS A 1 214 ? 30.473  23.758  -6.214  1.00 25.08 214 A 1 
ATOM 1680 C CD  . LYS A 1 214 ? 30.842  24.563  -4.962  1.00 23.04 214 A 1 
ATOM 1681 C CE  . LYS A 1 214 ? 30.116  24.038  -3.722  1.00 19.74 214 A 1 
ATOM 1682 N NZ  . LYS A 1 214 ? 30.507  24.791  -2.504  1.00 18.48 214 A 1 
ATOM 1683 N N   . PRO A 1 215 ? 30.368  24.844  -10.886 1.00 31.70 215 A 1 
ATOM 1684 C CA  . PRO A 1 215 ? 30.730  25.789  -11.920 1.00 33.02 215 A 1 
ATOM 1685 C C   . PRO A 1 215 ? 30.943  27.147  -11.243 1.00 33.90 215 A 1 
ATOM 1686 O O   . PRO A 1 215 ? 30.009  27.721  -10.682 1.00 32.46 215 A 1 
ATOM 1687 C CB  . PRO A 1 215 ? 29.577  25.760  -12.933 1.00 30.23 215 A 1 
ATOM 1688 C CG  . PRO A 1 215 ? 28.373  25.309  -12.106 1.00 30.20 215 A 1 
ATOM 1689 C CD  . PRO A 1 215 ? 28.979  24.437  -11.005 1.00 32.05 215 A 1 
ATOM 1690 N N   . GLU A 1 216 ? 32.173  27.629  -11.252 1.00 32.37 216 A 1 
ATOM 1691 C CA  . GLU A 1 216 ? 32.409  29.053  -11.058 1.00 33.11 216 A 1 
ATOM 1692 C C   . GLU A 1 216 ? 31.754  29.780  -12.233 1.00 33.41 216 A 1 
ATOM 1693 O O   . GLU A 1 216 ? 32.083  29.548  -13.397 1.00 31.81 216 A 1 
ATOM 1694 C CB  . GLU A 1 216 ? 33.907  29.380  -10.953 1.00 31.86 216 A 1 
ATOM 1695 C CG  . GLU A 1 216 ? 34.473  29.010  -9.569  1.00 28.23 216 A 1 
ATOM 1696 C CD  . GLU A 1 216 ? 35.914  29.509  -9.349  1.00 25.91 216 A 1 
ATOM 1697 O OE1 . GLU A 1 216 ? 36.278  29.656  -8.161  1.00 21.91 216 A 1 
ATOM 1698 O OE2 . GLU A 1 216 ? 36.624  29.721  -10.347 1.00 24.93 216 A 1 
ATOM 1699 N N   . PHE A 1 217 ? 30.767  30.602  -11.930 1.00 36.00 217 A 1 
ATOM 1700 C CA  . PHE A 1 217 ? 30.097  31.420  -12.932 1.00 37.88 217 A 1 
ATOM 1701 C C   . PHE A 1 217 ? 31.072  32.508  -13.396 1.00 38.11 217 A 1 
ATOM 1702 O O   . PHE A 1 217 ? 31.274  33.499  -12.701 1.00 36.59 217 A 1 
ATOM 1703 C CB  . PHE A 1 217 ? 28.815  32.025  -12.341 1.00 35.57 217 A 1 
ATOM 1704 C CG  . PHE A 1 217 ? 27.748  31.017  -11.946 1.00 33.61 217 A 1 
ATOM 1705 C CD1 . PHE A 1 217 ? 26.844  30.533  -12.906 1.00 30.83 217 A 1 
ATOM 1706 C CD2 . PHE A 1 217 ? 27.656  30.560  -10.617 1.00 30.77 217 A 1 
ATOM 1707 C CE1 . PHE A 1 217 ? 25.857  29.599  -12.545 1.00 27.32 217 A 1 
ATOM 1708 C CE2 . PHE A 1 217 ? 26.674  29.620  -10.257 1.00 28.32 217 A 1 
ATOM 1709 C CZ  . PHE A 1 217 ? 25.770  29.138  -11.220 1.00 28.83 217 A 1 
ATOM 1710 N N   . SER A 1 218 ? 31.666  32.338  -14.572 1.00 38.13 218 A 1 
ATOM 1711 C CA  . SER A 1 218 ? 32.392  33.422  -15.231 1.00 41.50 218 A 1 
ATOM 1712 C C   . SER A 1 218 ? 31.431  34.210  -16.125 1.00 43.16 218 A 1 
ATOM 1713 O O   . SER A 1 218 ? 30.899  33.700  -17.107 1.00 41.42 218 A 1 
ATOM 1714 C CB  . SER A 1 218 ? 33.627  32.906  -15.981 1.00 38.41 218 A 1 
ATOM 1715 O OG  . SER A 1 218 ? 33.281  31.967  -16.974 1.00 34.31 218 A 1 
ATOM 1716 N N   . LEU A 1 219 ? 31.196  35.465  -15.770 1.00 37.36 219 A 1 
ATOM 1717 C CA  . LEU A 1 219 ? 30.533  36.426  -16.653 1.00 41.02 219 A 1 
ATOM 1718 C C   . LEU A 1 219 ? 31.574  36.935  -17.652 1.00 42.48 219 A 1 
ATOM 1719 O O   . LEU A 1 219 ? 32.393  37.790  -17.314 1.00 41.43 219 A 1 
ATOM 1720 C CB  . LEU A 1 219 ? 29.933  37.573  -15.817 1.00 39.62 219 A 1 
ATOM 1721 C CG  . LEU A 1 219 ? 28.636  37.202  -15.076 1.00 35.95 219 A 1 
ATOM 1722 C CD1 . LEU A 1 219 ? 28.367  38.192  -13.954 1.00 33.98 219 A 1 
ATOM 1723 C CD2 . LEU A 1 219 ? 27.432  37.203  -16.020 1.00 34.93 219 A 1 
ATOM 1724 N N   . GLN A 1 220 ? 31.542  36.397  -18.874 1.00 40.19 220 A 1 
ATOM 1725 C CA  . GLN A 1 220 ? 32.424  36.879  -19.934 1.00 42.56 220 A 1 
ATOM 1726 C C   . GLN A 1 220 ? 31.664  37.868  -20.823 1.00 43.27 220 A 1 
ATOM 1727 O O   . GLN A 1 220 ? 30.621  37.552  -21.397 1.00 42.65 220 A 1 
ATOM 1728 C CB  . GLN A 1 220 ? 33.050  35.692  -20.685 1.00 41.94 220 A 1 
ATOM 1729 C CG  . GLN A 1 220 ? 34.526  35.963  -21.016 1.00 39.43 220 A 1 
ATOM 1730 C CD  . GLN A 1 220 ? 35.248  34.751  -21.596 1.00 36.32 220 A 1 
ATOM 1731 O OE1 . GLN A 1 220 ? 34.667  33.741  -21.932 1.00 34.09 220 A 1 
ATOM 1732 N NE2 . GLN A 1 220 ? 36.554  34.799  -21.730 1.00 32.99 220 A 1 
ATOM 1733 N N   . ARG A 1 221 ? 32.176  39.088  -20.901 1.00 39.78 221 A 1 
ATOM 1734 C CA  . ARG A 1 221 ? 31.683  40.112  -21.827 1.00 41.40 221 A 1 
ATOM 1735 C C   . ARG A 1 221 ? 32.263  39.789  -23.202 1.00 41.84 221 A 1 
ATOM 1736 O O   . ARG A 1 221 ? 33.476  39.813  -23.357 1.00 41.42 221 A 1 
ATOM 1737 C CB  . ARG A 1 221 ? 32.093  41.502  -21.305 1.00 39.51 221 A 1 
ATOM 1738 C CG  . ARG A 1 221 ? 31.003  42.566  -21.493 1.00 36.45 221 A 1 
ATOM 1739 C CD  . ARG A 1 221 ? 31.481  43.898  -20.911 1.00 34.81 221 A 1 
ATOM 1740 N NE  . ARG A 1 221 ? 30.419  44.922  -20.910 1.00 31.28 221 A 1 
ATOM 1741 C CZ  . ARG A 1 221 ? 30.509  46.131  -20.390 1.00 28.27 221 A 1 
ATOM 1742 N NH1 . ARG A 1 221 ? 31.602  46.563  -19.823 1.00 27.24 221 A 1 
ATOM 1743 N NH2 . ARG A 1 221 ? 29.487  46.941  -20.431 1.00 26.45 221 A 1 
ATOM 1744 N N   . SER A 1 222 ? 31.411  39.409  -24.155 1.00 44.85 222 A 1 
ATOM 1745 C CA  . SER A 1 222 ? 31.836  39.099  -25.518 1.00 47.39 222 A 1 
ATOM 1746 C C   . SER A 1 222 ? 31.146  40.042  -26.495 1.00 47.57 222 A 1 
ATOM 1747 O O   . SER A 1 222 ? 29.918  40.079  -26.553 1.00 45.47 222 A 1 
ATOM 1748 C CB  . SER A 1 222 ? 31.531  37.638  -25.855 1.00 44.85 222 A 1 
ATOM 1749 O OG  . SER A 1 222 ? 31.864  37.374  -27.202 1.00 41.87 222 A 1 
ATOM 1750 N N   . ASP A 1 223 ? 31.943  40.755  -27.274 1.00 48.84 223 A 1 
ATOM 1751 C CA  . ASP A 1 223 ? 31.466  41.623  -28.362 1.00 51.51 223 A 1 
ATOM 1752 C C   . ASP A 1 223 ? 31.430  40.888  -29.719 1.00 51.14 223 A 1 
ATOM 1753 O O   . ASP A 1 223 ? 31.157  41.489  -30.755 1.00 49.77 223 A 1 
ATOM 1754 C CB  . ASP A 1 223 ? 32.327  42.905  -28.404 1.00 50.75 223 A 1 
ATOM 1755 C CG  . ASP A 1 223 ? 32.151  43.819  -27.176 1.00 47.05 223 A 1 
ATOM 1756 O OD1 . ASP A 1 223 ? 31.056  43.819  -26.573 1.00 43.58 223 A 1 
ATOM 1757 O OD2 . ASP A 1 223 ? 33.126  44.528  -26.841 1.00 43.13 223 A 1 
ATOM 1758 N N   . ILE A 1 224 ? 31.684  39.567  -29.729 1.00 44.00 224 A 1 
ATOM 1759 C CA  . ILE A 1 224 ? 31.769  38.755  -30.951 1.00 46.40 224 A 1 
ATOM 1760 C C   . ILE A 1 224 ? 30.730  37.623  -30.887 1.00 46.53 224 A 1 
ATOM 1761 O O   . ILE A 1 224 ? 30.927  36.612  -30.218 1.00 44.55 224 A 1 
ATOM 1762 C CB  . ILE A 1 224 ? 33.218  38.251  -31.184 1.00 44.28 224 A 1 
ATOM 1763 C CG1 . ILE A 1 224 ? 34.231  39.424  -31.180 1.00 40.52 224 A 1 
ATOM 1764 C CG2 . ILE A 1 224 ? 33.290  37.510  -32.532 1.00 41.18 224 A 1 
ATOM 1765 C CD1 . ILE A 1 224 ? 35.694  39.004  -31.316 1.00 37.76 224 A 1 
ATOM 1766 N N   . LEU A 1 225 ? 29.610  37.781  -31.597 1.00 44.91 225 A 1 
ATOM 1767 C CA  . LEU A 1 225 ? 28.462  36.856  -31.649 1.00 46.17 225 A 1 
ATOM 1768 C C   . LEU A 1 225 ? 28.483  35.902  -32.866 1.00 44.70 225 A 1 
ATOM 1769 O O   . LEU A 1 225 ? 27.437  35.409  -33.276 1.00 42.65 225 A 1 
ATOM 1770 C CB  . LEU A 1 225 ? 27.165  37.700  -31.587 1.00 44.48 225 A 1 
ATOM 1771 C CG  . LEU A 1 225 ? 26.786  38.191  -30.175 1.00 42.43 225 A 1 
ATOM 1772 C CD1 . LEU A 1 225 ? 25.824  39.371  -30.271 1.00 40.55 225 A 1 
ATOM 1773 C CD2 . LEU A 1 225 ? 26.113  37.084  -29.366 1.00 41.02 225 A 1 
ATOM 1774 N N   . ILE A 1 226 ? 29.639  35.654  -33.486 1.00 44.21 226 A 1 
ATOM 1775 C CA  . ILE A 1 226 ? 29.694  35.093  -34.849 1.00 45.75 226 A 1 
ATOM 1776 C C   . ILE A 1 226 ? 29.725  33.551  -34.885 1.00 45.89 226 A 1 
ATOM 1777 O O   . ILE A 1 226 ? 29.340  32.967  -35.893 1.00 42.17 226 A 1 
ATOM 1778 C CB  . ILE A 1 226 ? 30.821  35.782  -35.671 1.00 41.62 226 A 1 
ATOM 1779 C CG1 . ILE A 1 226 ? 30.634  37.324  -35.638 1.00 38.79 226 A 1 
ATOM 1780 C CG2 . ILE A 1 226 ? 30.836  35.301  -37.132 1.00 38.61 226 A 1 
ATOM 1781 C CD1 . ILE A 1 226 ? 31.718  38.136  -36.358 1.00 35.41 226 A 1 
ATOM 1782 N N   . ASP A 1 227 ? 30.058  32.857  -33.780 1.00 41.10 227 A 1 
ATOM 1783 C CA  . ASP A 1 227 ? 30.278  31.393  -33.777 1.00 43.69 227 A 1 
ATOM 1784 C C   . ASP A 1 227 ? 29.092  30.542  -33.285 1.00 43.82 227 A 1 
ATOM 1785 O O   . ASP A 1 227 ? 29.201  29.318  -33.159 1.00 41.87 227 A 1 
ATOM 1786 C CB  . ASP A 1 227 ? 31.585  31.066  -33.033 1.00 41.63 227 A 1 
ATOM 1787 C CG  . ASP A 1 227 ? 32.839  31.389  -33.850 1.00 38.17 227 A 1 
ATOM 1788 O OD1 . ASP A 1 227 ? 32.753  31.412  -35.096 1.00 35.77 227 A 1 
ATOM 1789 O OD2 . ASP A 1 227 ? 33.890  31.593  -33.209 1.00 34.74 227 A 1 
ATOM 1790 N N   . HIS A 1 228 ? 27.931  31.139  -33.029 1.00 44.17 228 A 1 
ATOM 1791 C CA  . HIS A 1 228 ? 26.742  30.396  -32.598 1.00 46.73 228 A 1 
ATOM 1792 C C   . HIS A 1 228 ? 25.697  30.307  -33.713 1.00 47.71 228 A 1 
ATOM 1793 O O   . HIS A 1 228 ? 25.376  31.281  -34.392 1.00 45.85 228 A 1 
ATOM 1794 C CB  . HIS A 1 228 ? 26.208  30.976  -31.283 1.00 43.38 228 A 1 
ATOM 1795 C CG  . HIS A 1 228 ? 27.217  30.864  -30.157 1.00 42.01 228 A 1 
ATOM 1796 N ND1 . HIS A 1 228 ? 27.837  29.717  -29.716 1.00 38.68 228 A 1 
ATOM 1797 C CD2 . HIS A 1 228 ? 27.721  31.901  -29.423 1.00 37.53 228 A 1 
ATOM 1798 C CE1 . HIS A 1 228 ? 28.698  30.049  -28.740 1.00 34.31 228 A 1 
ATOM 1799 N NE2 . HIS A 1 228 ? 28.657  31.374  -28.526 1.00 35.70 228 A 1 
ATOM 1800 N N   . ARG A 1 229 ? 25.151  29.084  -33.918 1.00 41.61 229 A 1 
ATOM 1801 C CA  . ARG A 1 229 ? 24.149  28.814  -34.959 1.00 44.96 229 A 1 
ATOM 1802 C C   . ARG A 1 229 ? 22.930  29.728  -34.763 1.00 44.23 229 A 1 
ATOM 1803 O O   . ARG A 1 229 ? 22.381  29.748  -33.663 1.00 43.89 229 A 1 
ATOM 1804 C CB  . ARG A 1 229 ? 23.767  27.324  -34.920 1.00 44.63 229 A 1 
ATOM 1805 C CG  . ARG A 1 229 ? 22.980  26.880  -36.162 1.00 41.65 229 A 1 
ATOM 1806 C CD  . ARG A 1 229 ? 22.607  25.404  -36.035 1.00 39.27 229 A 1 
ATOM 1807 N NE  . ARG A 1 229 ? 22.035  24.872  -37.287 1.00 35.95 229 A 1 
ATOM 1808 C CZ  . ARG A 1 229 ? 21.421  23.710  -37.426 1.00 32.60 229 A 1 
ATOM 1809 N NH1 . ARG A 1 229 ? 21.238  22.899  -36.425 1.00 33.68 229 A 1 
ATOM 1810 N NH2 . ARG A 1 229 ? 20.973  23.341  -38.591 1.00 31.58 229 A 1 
ATOM 1811 N N   . PRO A 1 230 ? 22.473  30.459  -35.791 1.00 50.24 230 A 1 
ATOM 1812 C CA  . PRO A 1 230 ? 21.329  31.350  -35.662 1.00 52.21 230 A 1 
ATOM 1813 C C   . PRO A 1 230 ? 20.048  30.563  -35.371 1.00 53.09 230 A 1 
ATOM 1814 O O   . PRO A 1 230 ? 19.826  29.482  -35.924 1.00 51.70 230 A 1 
ATOM 1815 C CB  . PRO A 1 230 ? 21.258  32.138  -36.977 1.00 49.76 230 A 1 
ATOM 1816 C CG  . PRO A 1 230 ? 21.973  31.239  -37.985 1.00 49.14 230 A 1 
ATOM 1817 C CD  . PRO A 1 230 ? 23.024  30.528  -37.139 1.00 51.93 230 A 1 
ATOM 1818 N N   . TYR A 1 231 ? 19.201  31.116  -34.498 1.00 45.37 231 A 1 
ATOM 1819 C CA  . TYR A 1 231 ? 17.875  30.597  -34.169 1.00 47.96 231 A 1 
ATOM 1820 C C   . TYR A 1 231 ? 17.021  30.452  -35.434 1.00 46.02 231 A 1 
ATOM 1821 O O   . TYR A 1 231 ? 16.869  31.407  -36.200 1.00 46.60 231 A 1 
ATOM 1822 C CB  . TYR A 1 231 ? 17.213  31.552  -33.166 1.00 48.68 231 A 1 
ATOM 1823 C CG  . TYR A 1 231 ? 15.743  31.274  -32.891 1.00 45.57 231 A 1 
ATOM 1824 C CD1 . TYR A 1 231 ? 14.743  32.051  -33.517 1.00 45.02 231 A 1 
ATOM 1825 C CD2 . TYR A 1 231 ? 15.373  30.229  -32.024 1.00 45.72 231 A 1 
ATOM 1826 C CE1 . TYR A 1 231 ? 13.384  31.791  -33.266 1.00 41.77 231 A 1 
ATOM 1827 C CE2 . TYR A 1 231 ? 14.015  29.965  -31.774 1.00 45.69 231 A 1 
ATOM 1828 C CZ  . TYR A 1 231 ? 13.014  30.748  -32.393 1.00 45.12 231 A 1 
ATOM 1829 O OH  . TYR A 1 231 ? 11.702  30.495  -32.149 1.00 46.30 231 A 1 
ATOM 1830 N N   . VAL A 1 232 ? 16.427  29.253  -35.622 1.00 53.30 232 A 1 
ATOM 1831 C CA  . VAL A 1 232 ? 15.454  29.000  -36.687 1.00 57.94 232 A 1 
ATOM 1832 C C   . VAL A 1 232 ? 14.053  28.972  -36.065 1.00 58.44 232 A 1 
ATOM 1833 O O   . VAL A 1 232 ? 13.815  28.188  -35.146 1.00 55.53 232 A 1 
ATOM 1834 C CB  . VAL A 1 232 ? 15.766  27.703  -37.457 1.00 56.26 232 A 1 
ATOM 1835 C CG1 . VAL A 1 232 ? 14.773  27.491  -38.608 1.00 50.13 232 A 1 
ATOM 1836 C CG2 . VAL A 1 232 ? 17.174  27.749  -38.071 1.00 53.02 232 A 1 
ATOM 1837 N N   . PRO A 1 233 ? 13.094  29.780  -36.531 1.00 58.09 233 A 1 
ATOM 1838 C CA  . PRO A 1 233 ? 11.721  29.739  -36.042 1.00 59.95 233 A 1 
ATOM 1839 C C   . PRO A 1 233 ? 11.114  28.338  -36.196 1.00 60.65 233 A 1 
ATOM 1840 O O   . PRO A 1 233 ? 10.995  27.835  -37.311 1.00 58.16 233 A 1 
ATOM 1841 C CB  . PRO A 1 233 ? 10.956  30.790  -36.860 1.00 57.94 233 A 1 
ATOM 1842 C CG  . PRO A 1 233 ? 12.046  31.752  -37.325 1.00 57.81 233 A 1 
ATOM 1843 C CD  . PRO A 1 233 ? 13.257  30.842  -37.512 1.00 63.06 233 A 1 
ATOM 1844 N N   . GLY A 1 234 ? 10.717  27.707  -35.082 1.00 55.95 234 A 1 
ATOM 1845 C CA  . GLY A 1 234 ? 10.218  26.330  -35.027 1.00 58.64 234 A 1 
ATOM 1846 C C   . GLY A 1 234 ? 11.107  25.353  -34.249 1.00 61.26 234 A 1 
ATOM 1847 O O   . GLY A 1 234 ? 10.656  24.242  -33.969 1.00 58.37 234 A 1 
ATOM 1848 N N   . ASP A 1 235 ? 12.326  25.747  -33.861 1.00 45.87 235 A 1 
ATOM 1849 C CA  . ASP A 1 235 ? 13.152  24.961  -32.943 1.00 51.00 235 A 1 
ATOM 1850 C C   . ASP A 1 235 ? 12.524  24.908  -31.537 1.00 50.14 235 A 1 
ATOM 1851 O O   . ASP A 1 235 ? 11.952  25.887  -31.050 1.00 50.56 235 A 1 
ATOM 1852 C CB  . ASP A 1 235 ? 14.593  25.506  -32.893 1.00 52.25 235 A 1 
ATOM 1853 C CG  . ASP A 1 235 ? 15.483  25.061  -34.066 1.00 50.46 235 A 1 
ATOM 1854 O OD1 . ASP A 1 235 ? 15.162  24.040  -34.715 1.00 48.27 235 A 1 
ATOM 1855 O OD2 . ASP A 1 235 ? 16.553  25.687  -34.260 1.00 49.21 235 A 1 
ATOM 1856 N N   . ASP A 1 236 ? 12.627  23.745  -30.876 1.00 51.82 236 A 1 
ATOM 1857 C CA  . ASP A 1 236 ? 12.162  23.569  -29.498 1.00 53.84 236 A 1 
ATOM 1858 C C   . ASP A 1 236 ? 12.940  24.524  -28.567 1.00 53.41 236 A 1 
ATOM 1859 O O   . ASP A 1 236 ? 14.161  24.378  -28.439 1.00 52.42 236 A 1 
ATOM 1860 C CB  . ASP A 1 236 ? 12.316  22.094  -29.073 1.00 52.74 236 A 1 
ATOM 1861 C CG  . ASP A 1 236 ? 11.778  21.778  -27.664 1.00 47.56 236 A 1 
ATOM 1862 O OD1 . ASP A 1 236 ? 11.472  22.718  -26.892 1.00 46.27 236 A 1 
ATOM 1863 O OD2 . ASP A 1 236 ? 11.675  20.573  -27.344 1.00 45.48 236 A 1 
ATOM 1864 N N   . PRO A 1 237 ? 12.277  25.475  -27.886 1.00 51.00 237 A 1 
ATOM 1865 C CA  . PRO A 1 237 ? 12.946  26.445  -27.021 1.00 51.86 237 A 1 
ATOM 1866 C C   . PRO A 1 237 ? 13.699  25.799  -25.846 1.00 51.12 237 A 1 
ATOM 1867 O O   . PRO A 1 237 ? 14.528  26.450  -25.224 1.00 49.94 237 A 1 
ATOM 1868 C CB  . PRO A 1 237 ? 11.834  27.393  -26.543 1.00 50.84 237 A 1 
ATOM 1869 C CG  . PRO A 1 237 ? 10.558  26.560  -26.661 1.00 50.70 237 A 1 
ATOM 1870 C CD  . PRO A 1 237 ? 10.835  25.684  -27.875 1.00 53.89 237 A 1 
ATOM 1871 N N   . ARG A 1 238 ? 13.452  24.512  -25.551 1.00 51.19 238 A 1 
ATOM 1872 C CA  . ARG A 1 238 ? 14.178  23.735  -24.539 1.00 52.62 238 A 1 
ATOM 1873 C C   . ARG A 1 238 ? 15.575  23.304  -25.003 1.00 52.69 238 A 1 
ATOM 1874 O O   . ARG A 1 238 ? 16.394  22.969  -24.165 1.00 51.56 238 A 1 
ATOM 1875 C CB  . ARG A 1 238 ? 13.342  22.512  -24.140 1.00 51.25 238 A 1 
ATOM 1876 C CG  . ARG A 1 238 ? 12.003  22.929  -23.520 1.00 48.17 238 A 1 
ATOM 1877 C CD  . ARG A 1 238 ? 11.176  21.686  -23.207 1.00 46.02 238 A 1 
ATOM 1878 N NE  . ARG A 1 238 ? 9.873   22.058  -22.633 1.00 42.42 238 A 1 
ATOM 1879 C CZ  . ARG A 1 238 ? 8.900   21.223  -22.327 1.00 38.58 238 A 1 
ATOM 1880 N NH1 . ARG A 1 238 ? 9.015   19.937  -22.512 1.00 38.60 238 A 1 
ATOM 1881 N NH2 . ARG A 1 238 ? 7.781   21.667  -21.831 1.00 37.36 238 A 1 
ATOM 1882 N N   . ARG A 1 239 ? 15.863  23.317  -26.314 1.00 45.77 239 A 1 
ATOM 1883 C CA  . ARG A 1 239 ? 17.153  22.900  -26.897 1.00 48.19 239 A 1 
ATOM 1884 C C   . ARG A 1 239 ? 18.171  24.035  -27.040 1.00 48.15 239 A 1 
ATOM 1885 O O   . ARG A 1 239 ? 19.240  23.824  -27.606 1.00 48.05 239 A 1 
ATOM 1886 C CB  . ARG A 1 239 ? 16.909  22.208  -28.243 1.00 46.72 239 A 1 
ATOM 1887 C CG  . ARG A 1 239 ? 16.214  20.861  -28.055 1.00 43.83 239 A 1 
ATOM 1888 C CD  . ARG A 1 239 ? 16.101  20.167  -29.411 1.00 43.06 239 A 1 
ATOM 1889 N NE  . ARG A 1 239 ? 15.601  18.796  -29.251 1.00 39.24 239 A 1 
ATOM 1890 C CZ  . ARG A 1 239 ? 15.621  17.855  -30.175 1.00 37.44 239 A 1 
ATOM 1891 N NH1 . ARG A 1 239 ? 16.070  18.080  -31.381 1.00 35.89 239 A 1 
ATOM 1892 N NH2 . ARG A 1 239 ? 15.183  16.657  -29.899 1.00 33.86 239 A 1 
ATOM 1893 N N   . ILE A 1 240 ? 17.846  25.229  -26.556 1.00 44.56 240 A 1 
ATOM 1894 C CA  . ILE A 1 240 ? 18.693  26.413  -26.685 1.00 46.49 240 A 1 
ATOM 1895 C C   . ILE A 1 240 ? 19.525  26.572  -25.405 1.00 46.64 240 A 1 
ATOM 1896 O O   . ILE A 1 240 ? 18.987  26.831  -24.331 1.00 44.34 240 A 1 
ATOM 1897 C CB  . ILE A 1 240 ? 17.842  27.659  -27.026 1.00 44.03 240 A 1 
ATOM 1898 C CG1 . ILE A 1 240 ? 16.954  27.412  -28.271 1.00 41.28 240 A 1 
ATOM 1899 C CG2 . ILE A 1 240 ? 18.775  28.853  -27.277 1.00 41.56 240 A 1 
ATOM 1900 C CD1 . ILE A 1 240 ? 15.991  28.561  -28.590 1.00 38.91 240 A 1 
ATOM 1901 N N   . ASN A 1 241 ? 20.841  26.423  -25.517 1.00 40.19 241 A 1 
ATOM 1902 C CA  . ASN A 1 241 ? 21.782  26.437  -24.383 1.00 41.38 241 A 1 
ATOM 1903 C C   . ASN A 1 241 ? 22.076  27.839  -23.808 1.00 42.60 241 A 1 
ATOM 1904 O O   . ASN A 1 241 ? 22.983  27.985  -22.989 1.00 41.40 241 A 1 
ATOM 1905 C CB  . ASN A 1 241 ? 23.084  25.720  -24.811 1.00 38.65 241 A 1 
ATOM 1906 C CG  . ASN A 1 241 ? 22.942  24.215  -24.924 1.00 34.92 241 A 1 
ATOM 1907 O OD1 . ASN A 1 241 ? 22.015  23.595  -24.444 1.00 32.89 241 A 1 
ATOM 1908 N ND2 . ASN A 1 241 ? 23.879  23.559  -25.554 1.00 32.25 241 A 1 
ATOM 1909 N N   . TRP A 1 242 ? 21.369  28.884  -24.236 1.00 43.27 242 A 1 
ATOM 1910 C CA  . TRP A 1 242 ? 21.617  30.255  -23.790 1.00 44.22 242 A 1 
ATOM 1911 C C   . TRP A 1 242 ? 20.344  31.109  -23.814 1.00 44.16 242 A 1 
ATOM 1912 O O   . TRP A 1 242 ? 19.493  30.967  -24.680 1.00 42.28 242 A 1 
ATOM 1913 C CB  . TRP A 1 242 ? 22.736  30.877  -24.631 1.00 41.95 242 A 1 
ATOM 1914 C CG  . TRP A 1 242 ? 22.559  30.836  -26.123 1.00 40.63 242 A 1 
ATOM 1915 C CD1 . TRP A 1 242 ? 23.002  29.846  -26.938 1.00 36.90 242 A 1 
ATOM 1916 C CD2 . TRP A 1 242 ? 21.894  31.796  -27.003 1.00 37.21 242 A 1 
ATOM 1917 N NE1 . TRP A 1 242 ? 22.667  30.124  -28.248 1.00 33.12 242 A 1 
ATOM 1918 C CE2 . TRP A 1 242 ? 21.981  31.318  -28.349 1.00 36.05 242 A 1 
ATOM 1919 C CE3 . TRP A 1 242 ? 21.237  33.026  -26.796 1.00 36.24 242 A 1 
ATOM 1920 C CZ2 . TRP A 1 242 ? 21.447  32.026  -29.439 1.00 34.74 242 A 1 
ATOM 1921 C CZ3 . TRP A 1 242 ? 20.692  33.743  -27.880 1.00 33.88 242 A 1 
ATOM 1922 C CH2 . TRP A 1 242 ? 20.802  33.244  -29.194 1.00 33.50 242 A 1 
ATOM 1923 N N   . LYS A 1 243 ? 20.228  32.026  -22.854 1.00 43.52 243 A 1 
ATOM 1924 C CA  . LYS A 1 243 ? 19.209  33.091  -22.842 1.00 45.87 243 A 1 
ATOM 1925 C C   . LYS A 1 243 ? 19.894  34.453  -22.942 1.00 46.49 243 A 1 
ATOM 1926 O O   . LYS A 1 243 ? 20.873  34.724  -22.247 1.00 44.94 243 A 1 
ATOM 1927 C CB  . LYS A 1 243 ? 18.321  33.003  -21.596 1.00 43.08 243 A 1 
ATOM 1928 C CG  . LYS A 1 243 ? 17.310  31.843  -21.656 1.00 39.59 243 A 1 
ATOM 1929 C CD  . LYS A 1 243 ? 16.493  31.802  -20.360 1.00 37.84 243 A 1 
ATOM 1930 C CE  . LYS A 1 243 ? 15.589  30.571  -20.307 1.00 33.76 243 A 1 
ATOM 1931 N NZ  . LYS A 1 243 ? 15.340  30.172  -18.900 1.00 31.15 243 A 1 
ATOM 1932 N N   . LEU A 1 244 ? 19.357  35.301  -23.803 1.00 46.10 244 A 1 
ATOM 1933 C CA  . LEU A 1 244 ? 19.776  36.692  -23.959 1.00 48.78 244 A 1 
ATOM 1934 C C   . LEU A 1 244 ? 18.975  37.576  -22.998 1.00 47.80 244 A 1 
ATOM 1935 O O   . LEU A 1 244 ? 17.747  37.616  -23.071 1.00 46.12 244 A 1 
ATOM 1936 C CB  . LEU A 1 244 ? 19.595  37.110  -25.432 1.00 46.98 244 A 1 
ATOM 1937 C CG  . LEU A 1 244 ? 20.924  37.126  -26.213 1.00 43.89 244 A 1 
ATOM 1938 C CD1 . LEU A 1 244 ? 20.785  36.415  -27.556 1.00 42.67 244 A 1 
ATOM 1939 C CD2 . LEU A 1 244 ? 21.357  38.560  -26.485 1.00 43.70 244 A 1 
ATOM 1940 N N   . TYR A 1 245 ? 19.665  38.287  -22.123 1.00 45.16 245 A 1 
ATOM 1941 C CA  . TYR A 1 245 ? 19.067  39.280  -21.234 1.00 47.75 245 A 1 
ATOM 1942 C C   . TYR A 1 245 ? 19.545  40.683  -21.634 1.00 46.24 245 A 1 
ATOM 1943 O O   . TYR A 1 245 ? 20.739  40.926  -21.793 1.00 45.15 245 A 1 
ATOM 1944 C CB  . TYR A 1 245 ? 19.386  38.949  -19.772 1.00 46.65 245 A 1 
ATOM 1945 C CG  . TYR A 1 245 ? 18.747  37.661  -19.275 1.00 44.12 245 A 1 
ATOM 1946 C CD1 . TYR A 1 245 ? 17.438  37.678  -18.747 1.00 41.78 245 A 1 
ATOM 1947 C CD2 . TYR A 1 245 ? 19.450  36.442  -19.360 1.00 41.03 245 A 1 
ATOM 1948 C CE1 . TYR A 1 245 ? 16.837  36.485  -18.297 1.00 36.59 245 A 1 
ATOM 1949 C CE2 . TYR A 1 245 ? 18.849  35.246  -18.918 1.00 39.22 245 A 1 
ATOM 1950 C CZ  . TYR A 1 245 ? 17.542  35.268  -18.381 1.00 38.57 245 A 1 
ATOM 1951 O OH  . TYR A 1 245 ? 16.967  34.116  -17.948 1.00 39.39 245 A 1 
ATOM 1952 N N   . GLY A 1 246 ? 18.602  41.600  -21.796 1.00 46.25 246 A 1 
ATOM 1953 C CA  . GLY A 1 246 ? 18.903  43.016  -21.980 1.00 48.03 246 A 1 
ATOM 1954 C C   . GLY A 1 246 ? 18.879  43.742  -20.635 1.00 46.71 246 A 1 
ATOM 1955 O O   . GLY A 1 246 ? 17.851  43.742  -19.966 1.00 44.94 246 A 1 
ATOM 1956 N N   . HIS A 1 247 ? 19.981  44.354  -20.241 1.00 44.91 247 A 1 
ATOM 1957 C CA  . HIS A 1 247 ? 20.007  45.239  -19.082 1.00 49.29 247 A 1 
ATOM 1958 C C   . HIS A 1 247 ? 20.823  46.498  -19.399 1.00 48.42 247 A 1 
ATOM 1959 O O   . HIS A 1 247 ? 21.986  46.411  -19.792 1.00 46.15 247 A 1 
ATOM 1960 C CB  . HIS A 1 247 ? 20.533  44.498  -17.837 1.00 46.23 247 A 1 
ATOM 1961 C CG  . HIS A 1 247 ? 20.191  45.205  -16.545 1.00 42.99 247 A 1 
ATOM 1962 N ND1 . HIS A 1 247 ? 20.708  46.396  -16.101 1.00 39.67 247 A 1 
ATOM 1963 C CD2 . HIS A 1 247 ? 19.271  44.799  -15.610 1.00 38.50 247 A 1 
ATOM 1964 C CE1 . HIS A 1 247 ? 20.122  46.712  -14.935 1.00 36.11 247 A 1 
ATOM 1965 N NE2 . HIS A 1 247 ? 19.238  45.763  -14.593 1.00 38.40 247 A 1 
ATOM 1966 N N   . GLY A 1 248 ? 20.206  47.677  -19.243 1.00 45.45 248 A 1 
ATOM 1967 C CA  . GLY A 1 248 ? 20.904  48.961  -19.371 1.00 47.53 248 A 1 
ATOM 1968 C C   . GLY A 1 248 ? 21.548  49.242  -20.736 1.00 47.96 248 A 1 
ATOM 1969 O O   . GLY A 1 248 ? 22.608  49.852  -20.786 1.00 43.73 248 A 1 
ATOM 1970 N N   . GLY A 1 249 ? 20.942  48.767  -21.837 1.00 44.41 249 A 1 
ATOM 1971 C CA  . GLY A 1 249 ? 21.450  49.006  -23.198 1.00 48.40 249 A 1 
ATOM 1972 C C   . GLY A 1 249 ? 22.565  48.053  -23.660 1.00 50.18 249 A 1 
ATOM 1973 O O   . GLY A 1 249 ? 23.079  48.226  -24.759 1.00 46.91 249 A 1 
ATOM 1974 N N   . SER A 1 250 ? 22.917  47.030  -22.857 1.00 43.55 250 A 1 
ATOM 1975 C CA  . SER A 1 250 ? 23.864  45.973  -23.225 1.00 48.81 250 A 1 
ATOM 1976 C C   . SER A 1 250 ? 23.197  44.590  -23.223 1.00 49.44 250 A 1 
ATOM 1977 O O   . SER A 1 250 ? 22.334  44.305  -22.388 1.00 49.19 250 A 1 
ATOM 1978 C CB  . SER A 1 250 ? 25.109  46.023  -22.324 1.00 48.29 250 A 1 
ATOM 1979 O OG  . SER A 1 250 ? 24.780  45.980  -20.945 1.00 43.84 250 A 1 
ATOM 1980 N N   . LEU A 1 251 ? 23.577  43.737  -24.186 1.00 47.44 251 A 1 
ATOM 1981 C CA  . LEU A 1 251 ? 23.139  42.345  -24.287 1.00 50.94 251 A 1 
ATOM 1982 C C   . LEU A 1 251 ? 24.104  41.459  -23.491 1.00 51.20 251 A 1 
ATOM 1983 O O   . LEU A 1 251 ? 25.308  41.473  -23.729 1.00 51.00 251 A 1 
ATOM 1984 C CB  . LEU A 1 251 ? 23.078  41.937  -25.770 1.00 49.88 251 A 1 
ATOM 1985 C CG  . LEU A 1 251 ? 21.856  42.513  -26.516 1.00 46.49 251 A 1 
ATOM 1986 C CD1 . LEU A 1 251 ? 22.087  42.484  -28.028 1.00 44.30 251 A 1 
ATOM 1987 C CD2 . LEU A 1 251 ? 20.585  41.719  -26.214 1.00 45.51 251 A 1 
ATOM 1988 N N   . ILE A 1 252 ? 23.570  40.693  -22.546 1.00 48.44 252 A 1 
ATOM 1989 C CA  . ILE A 1 252 ? 24.334  39.749  -21.730 1.00 51.28 252 A 1 
ATOM 1990 C C   . ILE A 1 252 ? 23.882  38.336  -22.103 1.00 51.66 252 A 1 
ATOM 1991 O O   . ILE A 1 252 ? 22.699  38.003  -21.992 1.00 49.76 252 A 1 
ATOM 1992 C CB  . ILE A 1 252 ? 24.175  40.054  -20.220 1.00 49.06 252 A 1 
ATOM 1993 C CG1 . ILE A 1 252 ? 24.590  41.514  -19.900 1.00 45.40 252 A 1 
ATOM 1994 C CG2 . ILE A 1 252 ? 25.011  39.064  -19.390 1.00 45.05 252 A 1 
ATOM 1995 C CD1 . ILE A 1 252 ? 24.313  41.948  -18.451 1.00 41.78 252 A 1 
ATOM 1996 N N   . VAL A 1 253 ? 24.823  37.502  -22.554 1.00 46.11 253 A 1 
ATOM 1997 C CA  . VAL A 1 253 ? 24.596  36.073  -22.797 1.00 49.07 253 A 1 
ATOM 1998 C C   . VAL A 1 253 ? 24.874  35.319  -21.503 1.00 50.06 253 A 1 
ATOM 1999 O O   . VAL A 1 253 ? 25.968  35.411  -20.944 1.00 49.82 253 A 1 
ATOM 2000 C CB  . VAL A 1 253 ? 25.460  35.550  -23.960 1.00 47.53 253 A 1 
ATOM 2001 C CG1 . VAL A 1 253 ? 25.163  34.071  -24.240 1.00 43.88 253 A 1 
ATOM 2002 C CG2 . VAL A 1 253 ? 25.177  36.330  -25.252 1.00 44.35 253 A 1 
ATOM 2003 N N   . ARG A 1 254 ? 23.884  34.574  -21.004 1.00 42.99 254 A 1 
ATOM 2004 C CA  . ARG A 1 254 ? 24.063  33.659  -19.878 1.00 46.05 254 A 1 
ATOM 2005 C C   . ARG A 1 254 ? 24.381  32.273  -20.441 1.00 45.97 254 A 1 
ATOM 2006 O O   . ARG A 1 254 ? 23.469  31.534  -20.812 1.00 45.85 254 A 1 
ATOM 2007 C CB  . ARG A 1 254 ? 22.820  33.701  -18.971 1.00 44.44 254 A 1 
ATOM 2008 C CG  . ARG A 1 254 ? 23.188  33.700  -17.484 1.00 41.66 254 A 1 
ATOM 2009 C CD  . ARG A 1 254 ? 21.917  33.682  -16.631 1.00 40.22 254 A 1 
ATOM 2010 N NE  . ARG A 1 254 ? 22.194  33.953  -15.211 1.00 37.91 254 A 1 
ATOM 2011 C CZ  . ARG A 1 254 ? 21.309  33.901  -14.230 1.00 35.85 254 A 1 
ATOM 2012 N NH1 . ARG A 1 254 ? 20.067  33.561  -14.439 1.00 35.59 254 A 1 
ATOM 2013 N NH2 . ARG A 1 254 ? 21.660  34.198  -13.009 1.00 34.04 254 A 1 
ATOM 2014 N N   . GLU A 1 255 ? 25.662  31.948  -20.511 1.00 44.66 255 A 1 
ATOM 2015 C CA  . GLU A 1 255 ? 26.109  30.585  -20.800 1.00 45.76 255 A 1 
ATOM 2016 C C   . GLU A 1 255 ? 25.956  29.718  -19.543 1.00 45.56 255 A 1 
ATOM 2017 O O   . GLU A 1 255 ? 26.417  30.092  -18.461 1.00 43.45 255 A 1 
ATOM 2018 C CB  . GLU A 1 255 ? 27.557  30.575  -21.316 1.00 44.13 255 A 1 
ATOM 2019 C CG  . GLU A 1 255 ? 27.681  31.213  -22.713 1.00 40.16 255 A 1 
ATOM 2020 C CD  . GLU A 1 255 ? 29.083  31.057  -23.329 1.00 38.06 255 A 1 
ATOM 2021 O OE1 . GLU A 1 255 ? 29.166  31.190  -24.566 1.00 35.28 255 A 1 
ATOM 2022 O OE2 . GLU A 1 255 ? 30.034  30.793  -22.566 1.00 35.84 255 A 1 
ATOM 2023 N N   . GLY A 1 256 ? 25.289  28.565  -19.664 1.00 45.20 256 A 1 
ATOM 2024 C CA  . GLY A 1 256 ? 25.332  27.533  -18.624 1.00 46.45 256 A 1 
ATOM 2025 C C   . GLY A 1 256 ? 24.048  27.224  -17.859 1.00 46.71 256 A 1 
ATOM 2026 O O   . GLY A 1 256 ? 24.132  26.480  -16.876 1.00 44.88 256 A 1 
ATOM 2027 N N   . GLU A 1 257 ? 22.850  27.653  -18.280 1.00 37.18 257 A 1 
ATOM 2028 C CA  . GLU A 1 257 ? 21.637  26.911  -17.887 1.00 38.45 257 A 1 
ATOM 2029 C C   . GLU A 1 257 ? 21.668  25.566  -18.634 1.00 39.34 257 A 1 
ATOM 2030 O O   . GLU A 1 257 ? 21.139  25.427  -19.733 1.00 38.21 257 A 1 
ATOM 2031 C CB  . GLU A 1 257 ? 20.323  27.706  -18.108 1.00 37.04 257 A 1 
ATOM 2032 C CG  . GLU A 1 257 ? 19.920  28.521  -16.859 1.00 33.67 257 A 1 
ATOM 2033 C CD  . GLU A 1 257 ? 18.555  29.249  -16.942 1.00 32.00 257 A 1 
ATOM 2034 O OE1 . GLU A 1 257 ? 18.128  29.812  -15.905 1.00 30.00 257 A 1 
ATOM 2035 O OE2 . GLU A 1 257 ? 17.920  29.325  -18.019 1.00 30.84 257 A 1 
ATOM 2036 N N   . ARG A 1 258 ? 22.336  24.571  -18.038 1.00 44.07 258 A 1 
ATOM 2037 C CA  . ARG A 1 258 ? 22.185  23.181  -18.479 1.00 44.70 258 A 1 
ATOM 2038 C C   . ARG A 1 258 ? 20.691  22.863  -18.456 1.00 45.48 258 A 1 
ATOM 2039 O O   . ARG A 1 258 ? 20.039  23.093  -17.437 1.00 44.18 258 A 1 
ATOM 2040 C CB  . ARG A 1 258 ? 22.963  22.209  -17.567 1.00 41.35 258 A 1 
ATOM 2041 C CG  . ARG A 1 258 ? 24.431  22.029  -17.991 1.00 38.57 258 A 1 
ATOM 2042 C CD  . ARG A 1 258 ? 25.144  21.026  -17.070 1.00 35.78 258 A 1 
ATOM 2043 N NE  . ARG A 1 258 ? 26.488  20.677  -17.566 1.00 32.49 258 A 1 
ATOM 2044 C CZ  . ARG A 1 258 ? 27.389  19.925  -16.943 1.00 29.15 258 A 1 
ATOM 2045 N NH1 . ARG A 1 258 ? 27.174  19.425  -15.756 1.00 27.80 258 A 1 
ATOM 2046 N NH2 . ARG A 1 258 ? 28.538  19.662  -17.500 1.00 27.60 258 A 1 
ATOM 2047 N N   . GLU A 1 259 ? 20.171  22.291  -19.545 1.00 40.36 259 A 1 
ATOM 2048 C CA  . GLU A 1 259 ? 18.940  21.511  -19.468 1.00 41.50 259 A 1 
ATOM 2049 C C   . GLU A 1 259 ? 19.021  20.638  -18.208 1.00 42.79 259 A 1 
ATOM 2050 O O   . GLU A 1 259 ? 20.074  20.023  -17.978 1.00 41.32 259 A 1 
ATOM 2051 C CB  . GLU A 1 259 ? 18.781  20.578  -20.686 1.00 39.64 259 A 1 
ATOM 2052 C CG  . GLU A 1 259 ? 18.344  21.293  -21.974 1.00 35.93 259 A 1 
ATOM 2053 C CD  . GLU A 1 259 ? 18.106  20.295  -23.128 1.00 33.40 259 A 1 
ATOM 2054 O OE1 . GLU A 1 259 ? 17.216  20.564  -23.963 1.00 31.41 259 A 1 
ATOM 2055 O OE2 . GLU A 1 259 ? 18.815  19.260  -23.188 1.00 30.96 259 A 1 
ATOM 2056 N N   . PRO A 1 260 ? 17.970  20.601  -17.364 1.00 42.89 260 A 1 
ATOM 2057 C CA  . PRO A 1 260 ? 17.944  19.601  -16.315 1.00 43.06 260 A 1 
ATOM 2058 C C   . PRO A 1 260 ? 18.232  18.254  -16.995 1.00 42.96 260 A 1 
ATOM 2059 O O   . PRO A 1 260 ? 17.654  17.984  -18.057 1.00 42.13 260 A 1 
ATOM 2060 C CB  . PRO A 1 260 ? 16.549  19.694  -15.689 1.00 40.98 260 A 1 
ATOM 2061 C CG  . PRO A 1 260 ? 15.698  20.358  -16.771 1.00 40.87 260 A 1 
ATOM 2062 C CD  . PRO A 1 260 ? 16.681  21.253  -17.503 1.00 41.80 260 A 1 
ATOM 2063 N N   . PRO A 1 261 ? 19.178  17.451  -16.487 1.00 44.07 261 A 1 
ATOM 2064 C CA  . PRO A 1 261 ? 19.603  16.228  -17.160 1.00 44.23 261 A 1 
ATOM 2065 C C   . PRO A 1 261 ? 18.369  15.399  -17.549 1.00 45.06 261 A 1 
ATOM 2066 O O   . PRO A 1 261 ? 17.327  15.547  -16.901 1.00 43.87 261 A 1 
ATOM 2067 C CB  . PRO A 1 261 ? 20.533  15.517  -16.165 1.00 40.83 261 A 1 
ATOM 2068 C CG  . PRO A 1 261 ? 20.197  16.159  -14.818 1.00 39.88 261 A 1 
ATOM 2069 C CD  . PRO A 1 261 ? 19.804  17.577  -15.191 1.00 40.82 261 A 1 
ATOM 2070 N N   . PRO A 1 262 ? 18.436  14.493  -18.551 1.00 43.15 262 A 1 
ATOM 2071 C CA  . PRO A 1 262 ? 17.297  13.636  -18.934 1.00 43.04 262 A 1 
ATOM 2072 C C   . PRO A 1 262 ? 16.726  12.778  -17.781 1.00 43.94 262 A 1 
ATOM 2073 O O   . PRO A 1 262 ? 15.710  12.108  -17.933 1.00 42.13 262 A 1 
ATOM 2074 C CB  . PRO A 1 262 ? 17.816  12.795  -20.106 1.00 39.30 262 A 1 
ATOM 2075 C CG  . PRO A 1 262 ? 19.336  12.836  -19.956 1.00 38.23 262 A 1 
ATOM 2076 C CD  . PRO A 1 262 ? 19.596  14.216  -19.364 1.00 39.20 262 A 1 
ATOM 2077 N N   . HIS A 1 263 ? 17.344  12.861  -16.601 1.00 45.80 263 A 1 
ATOM 2078 C CA  . HIS A 1 263 ? 16.921  12.318  -15.311 1.00 46.70 263 A 1 
ATOM 2079 C C   . HIS A 1 263 ? 16.039  13.275  -14.484 1.00 49.54 263 A 1 
ATOM 2080 O O   . HIS A 1 263 ? 15.593  12.879  -13.414 1.00 47.46 263 A 1 
ATOM 2081 C CB  . HIS A 1 263 ? 18.172  11.922  -14.523 1.00 42.42 263 A 1 
ATOM 2082 C CG  . HIS A 1 263 ? 19.096  11.039  -15.317 1.00 39.61 263 A 1 
ATOM 2083 N ND1 . HIS A 1 263 ? 18.793  9.794   -15.814 1.00 36.75 263 A 1 
ATOM 2084 C CD2 . HIS A 1 263 ? 20.358  11.354  -15.742 1.00 35.68 263 A 1 
ATOM 2085 C CE1 . HIS A 1 263 ? 19.845  9.363   -16.525 1.00 32.98 263 A 1 
ATOM 2086 N NE2 . HIS A 1 263 ? 20.825  10.285  -16.516 1.00 33.34 263 A 1 
ATOM 2087 N N   . ALA A 1 264 ? 15.752  14.493  -14.951 1.00 57.49 264 A 1 
ATOM 2088 C CA  . ALA A 1 264 ? 14.856  15.426  -14.250 1.00 59.81 264 A 1 
ATOM 2089 C C   . ALA A 1 264 ? 13.440  14.860  -14.044 1.00 66.00 264 A 1 
ATOM 2090 O O   . ALA A 1 264 ? 12.707  15.328  -13.179 1.00 63.57 264 A 1 
ATOM 2091 C CB  . ALA A 1 264 ? 14.798  16.743  -15.027 1.00 52.19 264 A 1 
ATOM 2092 N N   . ASN A 1 265 ? 13.081  13.823  -14.802 1.00 73.27 265 A 1 
ATOM 2093 C CA  . ASN A 1 265 ? 11.827  13.100  -14.702 1.00 74.44 265 A 1 
ATOM 2094 C C   . ASN A 1 265 ? 12.090  11.632  -14.327 1.00 77.44 265 A 1 
ATOM 2095 O O   . ASN A 1 265 ? 12.570  10.852  -15.153 1.00 75.86 265 A 1 
ATOM 2096 C CB  . ASN A 1 265 ? 11.115  13.237  -16.049 1.00 69.65 265 A 1 
ATOM 2097 C CG  . ASN A 1 265 ? 10.627  14.646  -16.340 1.00 62.72 265 A 1 
ATOM 2098 O OD1 . ASN A 1 265 ? 10.080  15.332  -15.498 1.00 56.96 265 A 1 
ATOM 2099 N ND2 . ASN A 1 265 ? 10.752  15.103  -17.564 1.00 54.90 265 A 1 
ATOM 2100 N N   . LEU A 1 266 ? 11.742  11.230  -13.103 1.00 81.47 266 A 1 
ATOM 2101 C CA  . LEU A 1 266 ? 11.927  9.873   -12.583 1.00 82.57 266 A 1 
ATOM 2102 C C   . LEU A 1 266 ? 10.576  9.188   -12.336 1.00 83.66 266 A 1 
ATOM 2103 O O   . LEU A 1 266 ? 9.651   9.777   -11.787 1.00 83.26 266 A 1 
ATOM 2104 C CB  . LEU A 1 266 ? 12.790  9.945   -11.308 1.00 81.49 266 A 1 
ATOM 2105 C CG  . LEU A 1 266 ? 13.134  8.579   -10.685 1.00 78.96 266 A 1 
ATOM 2106 C CD1 . LEU A 1 266 ? 14.062  7.755   -11.572 1.00 75.83 266 A 1 
ATOM 2107 C CD2 . LEU A 1 266 ? 13.825  8.789   -9.338  1.00 74.75 266 A 1 
ATOM 2108 N N   . THR A 1 267 ? 10.466  7.914   -12.713 1.00 85.77 267 A 1 
ATOM 2109 C CA  . THR A 1 267 ? 9.339   7.053   -12.332 1.00 86.24 267 A 1 
ATOM 2110 C C   . THR A 1 267 ? 9.837   5.949   -11.411 1.00 87.05 267 A 1 
ATOM 2111 O O   . THR A 1 267 ? 10.658  5.137   -11.822 1.00 86.38 267 A 1 
ATOM 2112 C CB  . THR A 1 267 ? 8.633   6.467   -13.561 1.00 85.31 267 A 1 
ATOM 2113 O OG1 . THR A 1 267 ? 8.208   7.509   -14.410 1.00 77.82 267 A 1 
ATOM 2114 C CG2 . THR A 1 267 ? 7.383   5.676   -13.183 1.00 78.45 267 A 1 
ATOM 2115 N N   . ILE A 1 268 ? 9.323   5.896   -10.180 1.00 89.07 268 A 1 
ATOM 2116 C CA  . ILE A 1 268 ? 9.629   4.867   -9.182  1.00 89.61 268 A 1 
ATOM 2117 C C   . ILE A 1 268 ? 8.504   3.828   -9.192  1.00 89.82 268 A 1 
ATOM 2118 O O   . ILE A 1 268 ? 7.335   4.165   -8.993  1.00 89.01 268 A 1 
ATOM 2119 C CB  . ILE A 1 268 ? 9.845   5.480   -7.781  1.00 89.43 268 A 1 
ATOM 2120 C CG1 . ILE A 1 268 ? 10.919  6.593   -7.827  1.00 88.04 268 A 1 
ATOM 2121 C CG2 . ILE A 1 268 ? 10.226  4.370   -6.786  1.00 87.93 268 A 1 
ATOM 2122 C CD1 . ILE A 1 268 ? 11.214  7.256   -6.479  1.00 85.52 268 A 1 
ATOM 2123 N N   . LEU A 1 269 ? 8.858   2.558   -9.412  1.00 90.52 269 A 1 
ATOM 2124 C CA  . LEU A 1 269 ? 7.921   1.441   -9.494  1.00 91.04 269 A 1 
ATOM 2125 C C   . LEU A 1 269 ? 8.240   0.378   -8.449  1.00 92.11 269 A 1 
ATOM 2126 O O   . LEU A 1 269 ? 9.391   -0.014  -8.272  1.00 91.91 269 A 1 
ATOM 2127 C CB  . LEU A 1 269 ? 7.938   0.839   -10.907 1.00 89.76 269 A 1 
ATOM 2128 C CG  . LEU A 1 269 ? 7.490   1.798   -12.023 1.00 87.21 269 A 1 
ATOM 2129 C CD1 . LEU A 1 269 ? 7.620   1.097   -13.374 1.00 84.26 269 A 1 
ATOM 2130 C CD2 . LEU A 1 269 ? 6.038   2.245   -11.863 1.00 83.66 269 A 1 
ATOM 2131 N N   . ILE A 1 270 ? 7.201   -0.147  -7.806  1.00 93.09 270 A 1 
ATOM 2132 C CA  . ILE A 1 270 ? 7.291   -1.283  -6.893  1.00 93.40 270 A 1 
ATOM 2133 C C   . ILE A 1 270 ? 6.907   -2.562  -7.634  1.00 93.18 270 A 1 
ATOM 2134 O O   . ILE A 1 270 ? 5.821   -2.646  -8.218  1.00 91.79 270 A 1 
ATOM 2135 C CB  . ILE A 1 270 ? 6.408   -1.053  -5.647  1.00 92.78 270 A 1 
ATOM 2136 C CG1 . ILE A 1 270 ? 6.720   0.278   -4.928  1.00 88.27 270 A 1 
ATOM 2137 C CG2 . ILE A 1 270 ? 6.533   -2.224  -4.661  1.00 87.78 270 A 1 
ATOM 2138 C CD1 . ILE A 1 270 ? 8.181   0.440   -4.518  1.00 77.25 270 A 1 
ATOM 2139 N N   . ASP A 1 271 ? 7.766   -3.583  -7.564  1.00 93.60 271 A 1 
ATOM 2140 C CA  . ASP A 1 271 ? 7.368   -4.934  -7.919  1.00 93.97 271 A 1 
ATOM 2141 C C   . ASP A 1 271 ? 6.614   -5.577  -6.753  1.00 94.23 271 A 1 
ATOM 2142 O O   . ASP A 1 271 ? 7.138   -5.733  -5.651  1.00 92.92 271 A 1 
ATOM 2143 C CB  . ASP A 1 271 ? 8.565   -5.773  -8.356  1.00 92.93 271 A 1 
ATOM 2144 C CG  . ASP A 1 271 ? 8.099   -7.069  -9.030  1.00 91.97 271 A 1 
ATOM 2145 O OD1 . ASP A 1 271 ? 6.894   -7.392  -8.990  1.00 87.02 271 A 1 
ATOM 2146 O OD2 . ASP A 1 271 ? 8.953   -7.733  -9.640  1.00 86.41 271 A 1 
ATOM 2147 N N   . THR A 1 272 ? 5.359   -5.932  -7.005  1.00 93.22 272 A 1 
ATOM 2148 C CA  . THR A 1 272 ? 4.459   -6.543  -6.020  1.00 93.01 272 A 1 
ATOM 2149 C C   . THR A 1 272 ? 4.496   -8.068  -6.030  1.00 93.05 272 A 1 
ATOM 2150 O O   . THR A 1 272 ? 3.911   -8.691  -5.141  1.00 91.02 272 A 1 
ATOM 2151 C CB  . THR A 1 272 ? 3.027   -6.044  -6.232  1.00 91.61 272 A 1 
ATOM 2152 O OG1 . THR A 1 272 ? 2.604   -6.236  -7.562  1.00 85.49 272 A 1 
ATOM 2153 C CG2 . THR A 1 272 ? 2.896   -4.551  -5.947  1.00 84.04 272 A 1 
ATOM 2154 N N   . GLU A 1 273 ? 5.158   -8.682  -7.016  1.00 93.13 273 A 1 
ATOM 2155 C CA  . GLU A 1 273 ? 5.316   -10.132 -7.100  1.00 92.90 273 A 1 
ATOM 2156 C C   . GLU A 1 273 ? 6.430   -10.614 -6.167  1.00 93.21 273 A 1 
ATOM 2157 O O   . GLU A 1 273 ? 7.511   -10.028 -6.093  1.00 92.30 273 A 1 
ATOM 2158 C CB  . GLU A 1 273 ? 5.562   -10.586 -8.549  1.00 90.88 273 A 1 
ATOM 2159 C CG  . GLU A 1 273 ? 4.305   -10.448 -9.427  1.00 82.11 273 A 1 
ATOM 2160 C CD  . GLU A 1 273 ? 4.494   -10.938 -10.877 1.00 83.36 273 A 1 
ATOM 2161 O OE1 . GLU A 1 273 ? 3.474   -11.032 -11.603 1.00 74.18 273 A 1 
ATOM 2162 O OE2 . GLU A 1 273 ? 5.645   -11.183 -11.313 1.00 76.58 273 A 1 
ATOM 2163 N N   . TYR A 1 274 ? 6.172   -11.720 -5.463  1.00 94.10 274 A 1 
ATOM 2164 C CA  . TYR A 1 274 ? 7.169   -12.410 -4.652  1.00 94.65 274 A 1 
ATOM 2165 C C   . TYR A 1 274 ? 7.267   -13.885 -5.043  1.00 94.60 274 A 1 
ATOM 2166 O O   . TYR A 1 274 ? 6.292   -14.484 -5.500  1.00 93.33 274 A 1 
ATOM 2167 C CB  . TYR A 1 274 ? 6.862   -12.241 -3.161  1.00 94.54 274 A 1 
ATOM 2168 C CG  . TYR A 1 274 ? 5.671   -13.036 -2.652  1.00 94.91 274 A 1 
ATOM 2169 C CD1 . TYR A 1 274 ? 4.383   -12.463 -2.650  1.00 92.99 274 A 1 
ATOM 2170 C CD2 . TYR A 1 274 ? 5.848   -14.352 -2.176  1.00 93.17 274 A 1 
ATOM 2171 C CE1 . TYR A 1 274 ? 3.286   -13.192 -2.159  1.00 92.95 274 A 1 
ATOM 2172 C CE2 . TYR A 1 274 ? 4.751   -15.087 -1.688  1.00 93.12 274 A 1 
ATOM 2173 C CZ  . TYR A 1 274 ? 3.470   -14.507 -1.674  1.00 93.41 274 A 1 
ATOM 2174 O OH  . TYR A 1 274 ? 2.414   -15.211 -1.190  1.00 91.85 274 A 1 
ATOM 2175 N N   . ASP A 1 275 ? 8.434   -14.475 -4.826  1.00 94.06 275 A 1 
ATOM 2176 C CA  . ASP A 1 275 ? 8.691   -15.894 -5.047  1.00 93.91 275 A 1 
ATOM 2177 C C   . ASP A 1 275 ? 8.233   -16.715 -3.827  1.00 94.18 275 A 1 
ATOM 2178 O O   . ASP A 1 275 ? 8.810   -16.560 -2.743  1.00 92.98 275 A 1 
ATOM 2179 C CB  . ASP A 1 275 ? 10.185  -16.068 -5.341  1.00 92.54 275 A 1 
ATOM 2180 C CG  . ASP A 1 275 ? 10.541  -17.479 -5.792  1.00 91.74 275 A 1 
ATOM 2181 O OD1 . ASP A 1 275 ? 9.776   -18.428 -5.500  1.00 87.81 275 A 1 
ATOM 2182 O OD2 . ASP A 1 275 ? 11.602  -17.600 -6.443  1.00 87.46 275 A 1 
ATOM 2183 N N   . PRO A 1 276 ? 7.211   -17.591 -3.964  1.00 94.05 276 A 1 
ATOM 2184 C CA  . PRO A 1 276 ? 6.729   -18.414 -2.854  1.00 93.67 276 A 1 
ATOM 2185 C C   . PRO A 1 276 ? 7.752   -19.420 -2.318  1.00 93.66 276 A 1 
ATOM 2186 O O   . PRO A 1 276 ? 7.572   -19.907 -1.203  1.00 91.75 276 A 1 
ATOM 2187 C CB  . PRO A 1 276 ? 5.493   -19.148 -3.391  1.00 92.33 276 A 1 
ATOM 2188 C CG  . PRO A 1 276 ? 5.043   -18.296 -4.569  1.00 90.20 276 A 1 
ATOM 2189 C CD  . PRO A 1 276 ? 6.362   -17.782 -5.125  1.00 92.85 276 A 1 
ATOM 2190 N N   . SER A 1 277 ? 8.798   -19.755 -3.077  1.00 93.44 277 A 1 
ATOM 2191 C CA  . SER A 1 277 ? 9.875   -20.635 -2.608  1.00 92.69 277 A 1 
ATOM 2192 C C   . SER A 1 277 ? 10.808  -19.938 -1.610  1.00 92.67 277 A 1 
ATOM 2193 O O   . SER A 1 277 ? 11.322  -20.580 -0.702  1.00 90.57 277 A 1 
ATOM 2194 C CB  . SER A 1 277 ? 10.675  -21.196 -3.790  1.00 91.65 277 A 1 
ATOM 2195 O OG  . SER A 1 277 ? 11.426  -20.194 -4.444  1.00 83.03 277 A 1 
ATOM 2196 N N   . LEU A 1 278 ? 10.970  -18.615 -1.733  1.00 93.40 278 A 1 
ATOM 2197 C CA  . LEU A 1 278 ? 11.857  -17.809 -0.890  1.00 93.59 278 A 1 
ATOM 2198 C C   . LEU A 1 278 ? 11.124  -17.089 0.248   1.00 93.78 278 A 1 
ATOM 2199 O O   . LEU A 1 278 ? 11.739  -16.727 1.255   1.00 92.31 278 A 1 
ATOM 2200 C CB  . LEU A 1 278 ? 12.581  -16.783 -1.780  1.00 93.08 278 A 1 
ATOM 2201 C CG  . LEU A 1 278 ? 13.497  -17.377 -2.865  1.00 91.51 278 A 1 
ATOM 2202 C CD1 . LEU A 1 278 ? 14.101  -16.231 -3.679  1.00 87.65 278 A 1 
ATOM 2203 C CD2 . LEU A 1 278 ? 14.643  -18.191 -2.266  1.00 87.67 278 A 1 
ATOM 2204 N N   . TYR A 1 279 ? 9.816   -16.829 0.090   1.00 94.29 279 A 1 
ATOM 2205 C CA  . TYR A 1 279 ? 9.035   -16.024 1.023   1.00 94.46 279 A 1 
ATOM 2206 C C   . TYR A 1 279 ? 7.691   -16.666 1.347   1.00 94.65 279 A 1 
ATOM 2207 O O   . TYR A 1 279 ? 6.871   -16.915 0.460   1.00 93.35 279 A 1 
ATOM 2208 C CB  . TYR A 1 279 ? 8.802   -14.616 0.460   1.00 94.17 279 A 1 
ATOM 2209 C CG  . TYR A 1 279 ? 10.052  -13.809 0.169   1.00 94.35 279 A 1 
ATOM 2210 C CD1 . TYR A 1 279 ? 10.630  -13.005 1.166   1.00 92.21 279 A 1 
ATOM 2211 C CD2 . TYR A 1 279 ? 10.640  -13.871 -1.111  1.00 92.50 279 A 1 
ATOM 2212 C CE1 . TYR A 1 279 ? 11.803  -12.275 0.898   1.00 92.11 279 A 1 
ATOM 2213 C CE2 . TYR A 1 279 ? 11.815  -13.147 -1.383  1.00 92.58 279 A 1 
ATOM 2214 C CZ  . TYR A 1 279 ? 12.402  -12.352 -0.379  1.00 92.86 279 A 1 
ATOM 2215 O OH  . TYR A 1 279 ? 13.546  -11.673 -0.635  1.00 91.56 279 A 1 
ATOM 2216 N N   . ASP A 1 280 ? 7.400   -16.791 2.648   1.00 94.18 280 A 1 
ATOM 2217 C CA  . ASP A 1 280 ? 6.019   -17.020 3.068   1.00 94.06 280 A 1 
ATOM 2218 C C   . ASP A 1 280 ? 5.163   -15.739 2.911   1.00 94.47 280 A 1 
ATOM 2219 O O   . ASP A 1 280 ? 5.666   -14.625 2.714   1.00 93.67 280 A 1 
ATOM 2220 C CB  . ASP A 1 280 ? 5.979   -17.652 4.477   1.00 92.59 280 A 1 
ATOM 2221 C CG  . ASP A 1 280 ? 6.259   -16.695 5.640   1.00 86.90 280 A 1 
ATOM 2222 O OD1 . ASP A 1 280 ? 5.724   -15.566 5.623   1.00 78.46 280 A 1 
ATOM 2223 O OD2 . ASP A 1 280 ? 6.910   -17.107 6.617   1.00 79.57 280 A 1 
ATOM 2224 N N   . LYS A 1 281 ? 3.829   -15.870 3.019   1.00 94.54 281 A 1 
ATOM 2225 C CA  . LYS A 1 281 ? 2.905   -14.728 2.895   1.00 94.34 281 A 1 
ATOM 2226 C C   . LYS A 1 281 ? 3.240   -13.579 3.860   1.00 94.80 281 A 1 
ATOM 2227 O O   . LYS A 1 281 ? 3.062   -12.415 3.524   1.00 93.93 281 A 1 
ATOM 2228 C CB  . LYS A 1 281 ? 1.448   -15.175 3.134   1.00 92.71 281 A 1 
ATOM 2229 C CG  . LYS A 1 281 ? 0.822   -16.004 1.997   1.00 83.87 281 A 1 
ATOM 2230 C CD  . LYS A 1 281 ? -0.685  -16.194 2.259   1.00 82.03 281 A 1 
ATOM 2231 C CE  . LYS A 1 281 ? -1.410  -16.899 1.104   1.00 73.74 281 A 1 
ATOM 2232 N NZ  . LYS A 1 281 ? -2.897  -16.829 1.263   1.00 66.40 281 A 1 
ATOM 2233 N N   . SER A 1 282 ? 3.672   -13.890 5.087   1.00 94.55 282 A 1 
ATOM 2234 C CA  . SER A 1 282 ? 3.944   -12.878 6.108   1.00 94.29 282 A 1 
ATOM 2235 C C   . SER A 1 282 ? 5.241   -12.118 5.820   1.00 94.23 282 A 1 
ATOM 2236 O O   . SER A 1 282 ? 5.286   -10.893 5.956   1.00 92.94 282 A 1 
ATOM 2237 C CB  . SER A 1 282 ? 3.946   -13.512 7.506   1.00 93.19 282 A 1 
ATOM 2238 O OG  . SER A 1 282 ? 5.162   -14.143 7.836   1.00 80.55 282 A 1 
ATOM 2239 N N   . GLN A 1 283 ? 6.266   -12.834 5.366   1.00 94.25 283 A 1 
ATOM 2240 C CA  . GLN A 1 283 ? 7.558   -12.303 4.958   1.00 93.76 283 A 1 
ATOM 2241 C C   . GLN A 1 283 ? 7.427   -11.469 3.682   1.00 94.09 283 A 1 
ATOM 2242 O O   . GLN A 1 283 ? 7.926   -10.346 3.644   1.00 93.75 283 A 1 
ATOM 2243 C CB  . GLN A 1 283 ? 8.524   -13.469 4.728   1.00 92.96 283 A 1 
ATOM 2244 C CG  . GLN A 1 283 ? 8.915   -14.191 6.027   1.00 89.27 283 A 1 
ATOM 2245 C CD  . GLN A 1 283 ? 9.642   -15.505 5.750   1.00 87.36 283 A 1 
ATOM 2246 O OE1 . GLN A 1 283 ? 9.611   -16.057 4.665   1.00 80.00 283 A 1 
ATOM 2247 N NE2 . GLN A 1 283 ? 10.331  -16.065 6.714   1.00 76.92 283 A 1 
ATOM 2248 N N   . ALA A 1 284 ? 6.673   -11.950 2.689   1.00 94.91 284 A 1 
ATOM 2249 C CA  . ALA A 1 284 ? 6.386   -11.203 1.470   1.00 95.14 284 A 1 
ATOM 2250 C C   . ALA A 1 284 ? 5.702   -9.861  1.764   1.00 95.41 284 A 1 
ATOM 2251 O O   . ALA A 1 284 ? 6.131   -8.823  1.265   1.00 94.90 284 A 1 
ATOM 2252 C CB  . ALA A 1 284 ? 5.521   -12.075 0.565   1.00 94.67 284 A 1 
ATOM 2253 N N   . ARG A 1 285 ? 4.694   -9.847  2.645   1.00 95.58 285 A 1 
ATOM 2254 C CA  . ARG A 1 285 ? 4.031   -8.601  3.074   1.00 95.49 285 A 1 
ATOM 2255 C C   . ARG A 1 285 ? 5.009   -7.608  3.705   1.00 95.21 285 A 1 
ATOM 2256 O O   . ARG A 1 285 ? 4.951   -6.425  3.386   1.00 94.41 285 A 1 
ATOM 2257 C CB  . ARG A 1 285 ? 2.923   -8.922  4.076   1.00 94.94 285 A 1 
ATOM 2258 C CG  . ARG A 1 285 ? 1.687   -9.571  3.440   1.00 92.02 285 A 1 
ATOM 2259 C CD  . ARG A 1 285 ? 0.789   -10.091 4.570   1.00 90.60 285 A 1 
ATOM 2260 N NE  . ARG A 1 285 ? -0.313  -10.929 4.067   1.00 84.92 285 A 1 
ATOM 2261 C CZ  . ARG A 1 285 ? -1.040  -11.764 4.783   1.00 82.66 285 A 1 
ATOM 2262 N NH1 . ARG A 1 285 ? -0.886  -11.919 6.063   1.00 75.82 285 A 1 
ATOM 2263 N NH2 . ARG A 1 285 ? -1.960  -12.484 4.217   1.00 74.62 285 A 1 
ATOM 2264 N N   . ARG A 1 286 ? 5.898   -8.078  4.589   1.00 94.15 286 A 1 
ATOM 2265 C CA  . ARG A 1 286 ? 6.940   -7.238  5.198   1.00 93.68 286 A 1 
ATOM 2266 C C   . ARG A 1 286 ? 7.939   -6.747  4.153   1.00 94.29 286 A 1 
ATOM 2267 O O   . ARG A 1 286 ? 8.280   -5.572  4.174   1.00 93.57 286 A 1 
ATOM 2268 C CB  . ARG A 1 286 ? 7.683   -8.003  6.303   1.00 92.53 286 A 1 
ATOM 2269 C CG  . ARG A 1 286 ? 6.813   -8.277  7.538   1.00 77.95 286 A 1 
ATOM 2270 C CD  . ARG A 1 286 ? 7.620   -9.110  8.536   1.00 70.23 286 A 1 
ATOM 2271 N NE  . ARG A 1 286 ? 6.799   -9.565  9.678   1.00 60.87 286 A 1 
ATOM 2272 C CZ  . ARG A 1 286 ? 7.206   -10.399 10.622  1.00 51.76 286 A 1 
ATOM 2273 N NH1 . ARG A 1 286 ? 8.420   -10.871 10.657  1.00 46.02 286 A 1 
ATOM 2274 N NH2 . ARG A 1 286 ? 6.386   -10.784 11.562  1.00 44.23 286 A 1 
ATOM 2275 N N   . GLY A 1 287 ? 8.347   -7.611  3.227   1.00 94.45 287 A 1 
ATOM 2276 C CA  . GLY A 1 287 ? 9.220   -7.235  2.117   1.00 94.59 287 A 1 
ATOM 2277 C C   . GLY A 1 287 ? 8.625   -6.116  1.263   1.00 95.03 287 A 1 
ATOM 2278 O O   . GLY A 1 287 ? 9.278   -5.102  1.045   1.00 94.46 287 A 1 
ATOM 2279 N N   . ILE A 1 288 ? 7.357   -6.234  0.859   1.00 95.62 288 A 1 
ATOM 2280 C CA  . ILE A 1 288 ? 6.672   -5.178  0.094   1.00 95.92 288 A 1 
ATOM 2281 C C   . ILE A 1 288 ? 6.508   -3.885  0.917   1.00 95.75 288 A 1 
ATOM 2282 O O   . ILE A 1 288 ? 6.576   -2.794  0.352   1.00 94.94 288 A 1 
ATOM 2283 C CB  . ILE A 1 288 ? 5.317   -5.684  -0.462  1.00 95.70 288 A 1 
ATOM 2284 C CG1 . ILE A 1 288 ? 5.464   -6.890  -1.423  1.00 93.19 288 A 1 
ATOM 2285 C CG2 . ILE A 1 288 ? 4.541   -4.560  -1.184  1.00 93.35 288 A 1 
ATOM 2286 C CD1 . ILE A 1 288 ? 6.343   -6.674  -2.660  1.00 82.77 288 A 1 
ATOM 2287 N N   . ASP A 1 289 ? 6.322   -3.972  2.237   1.00 95.36 289 A 1 
ATOM 2288 C CA  . ASP A 1 289 ? 6.318   -2.780  3.096   1.00 95.10 289 A 1 
ATOM 2289 C C   . ASP A 1 289 ? 7.670   -2.067  3.054   1.00 94.98 289 A 1 
ATOM 2290 O O   . ASP A 1 289 ? 7.698   -0.868  2.776   1.00 94.18 289 A 1 
ATOM 2291 C CB  . ASP A 1 289 ? 5.915   -3.118  4.544   1.00 94.67 289 A 1 
ATOM 2292 C CG  . ASP A 1 289 ? 4.454   -3.533  4.686   1.00 93.73 289 A 1 
ATOM 2293 O OD1 . ASP A 1 289 ? 3.613   -3.163  3.832   1.00 90.73 289 A 1 
ATOM 2294 O OD2 . ASP A 1 289 ? 4.094   -4.253  5.643   1.00 90.29 289 A 1 
ATOM 2295 N N   . LEU A 1 290 ? 8.775   -2.806  3.196   1.00 93.85 290 A 1 
ATOM 2296 C CA  . LEU A 1 290 ? 10.133  -2.264  3.097   1.00 93.25 290 A 1 
ATOM 2297 C C   . LEU A 1 290 ? 10.404  -1.636  1.728   1.00 93.78 290 A 1 
ATOM 2298 O O   . LEU A 1 290 ? 10.982  -0.551  1.656   1.00 93.05 290 A 1 
ATOM 2299 C CB  . LEU A 1 290 ? 11.156  -3.383  3.368   1.00 91.89 290 A 1 
ATOM 2300 C CG  . LEU A 1 290 ? 11.213  -3.872  4.826   1.00 84.58 290 A 1 
ATOM 2301 C CD1 . LEU A 1 290 ? 12.081  -5.128  4.897   1.00 79.16 290 A 1 
ATOM 2302 C CD2 . LEU A 1 290 ? 11.805  -2.819  5.759   1.00 77.76 290 A 1 
ATOM 2303 N N   . LEU A 1 291 ? 9.952   -2.263  0.632   1.00 93.94 291 A 1 
ATOM 2304 C CA  . LEU A 1 291 ? 10.056  -1.658  -0.703  1.00 94.31 291 A 1 
ATOM 2305 C C   . LEU A 1 291 ? 9.336   -0.304  -0.757  1.00 94.32 291 A 1 
ATOM 2306 O O   . LEU A 1 291 ? 9.879   0.661   -1.290  1.00 93.92 291 A 1 
ATOM 2307 C CB  . LEU A 1 291 ? 9.478   -2.585  -1.792  1.00 94.66 291 A 1 
ATOM 2308 C CG  . LEU A 1 291 ? 10.184  -3.934  -2.017  1.00 93.87 291 A 1 
ATOM 2309 C CD1 . LEU A 1 291 ? 9.512   -4.666  -3.180  1.00 91.28 291 A 1 
ATOM 2310 C CD2 . LEU A 1 291 ? 11.662  -3.799  -2.341  1.00 91.27 291 A 1 
ATOM 2311 N N   . CYS A 1 292 ? 8.130   -0.213  -0.197  1.00 94.44 292 A 1 
ATOM 2312 C CA  . CYS A 1 292 ? 7.343   1.021   -0.191  1.00 94.50 292 A 1 
ATOM 2313 C C   . CYS A 1 292 ? 7.961   2.111   0.696   1.00 94.23 292 A 1 
ATOM 2314 O O   . CYS A 1 292 ? 7.933   3.281   0.318   1.00 93.72 292 A 1 
ATOM 2315 C CB  . CYS A 1 292 ? 5.907   0.713   0.250   1.00 94.50 292 A 1 
ATOM 2316 S SG  . CYS A 1 292 ? 5.073   -0.355  -0.964  1.00 93.49 292 A 1 
ATOM 2317 N N   . GLU A 1 293 ? 8.519   1.751   1.850   1.00 93.39 293 A 1 
ATOM 2318 C CA  . GLU A 1 293 ? 9.210   2.680   2.755   1.00 93.02 293 A 1 
ATOM 2319 C C   . GLU A 1 293 ? 10.472  3.263   2.106   1.00 92.78 293 A 1 
ATOM 2320 O O   . GLU A 1 293 ? 10.663  4.483   2.101   1.00 91.84 293 A 1 
ATOM 2321 C CB  . GLU A 1 293 ? 9.553   1.943   4.061   1.00 92.47 293 A 1 
ATOM 2322 C CG  . GLU A 1 293 ? 8.293   1.681   4.911   1.00 90.21 293 A 1 
ATOM 2323 C CD  . GLU A 1 293 ? 8.517   0.728   6.097   1.00 88.98 293 A 1 
ATOM 2324 O OE1 . GLU A 1 293 ? 7.480   0.314   6.681   1.00 81.78 293 A 1 
ATOM 2325 O OE2 . GLU A 1 293 ? 9.682   0.409   6.404   1.00 82.94 293 A 1 
ATOM 2326 N N   . ASN A 1 294 ? 11.279  2.411   1.464   1.00 92.29 294 A 1 
ATOM 2327 C CA  . ASN A 1 294 ? 12.474  2.838   0.738   1.00 91.80 294 A 1 
ATOM 2328 C C   . ASN A 1 294 ? 12.131  3.648   -0.523  1.00 92.07 294 A 1 
ATOM 2329 O O   . ASN A 1 294 ? 12.789  4.647   -0.815  1.00 91.22 294 A 1 
ATOM 2330 C CB  . ASN A 1 294 ? 13.330  1.606   0.409   1.00 91.23 294 A 1 
ATOM 2331 C CG  . ASN A 1 294 ? 14.106  1.139   1.624   1.00 89.39 294 A 1 
ATOM 2332 O OD1 . ASN A 1 294 ? 15.172  1.639   1.922   1.00 81.21 294 A 1 
ATOM 2333 N ND2 . ASN A 1 294 ? 13.592  0.203   2.380   1.00 80.14 294 A 1 
ATOM 2334 N N   . ALA A 1 295 ? 11.076  3.270   -1.248  1.00 92.45 295 A 1 
ATOM 2335 C CA  . ALA A 1 295 ? 10.591  4.048   -2.385  1.00 92.48 295 A 1 
ATOM 2336 C C   . ALA A 1 295 ? 10.099  5.437   -1.972  1.00 92.27 295 A 1 
ATOM 2337 O O   . ALA A 1 295 ? 10.331  6.400   -2.703  1.00 91.52 295 A 1 
ATOM 2338 C CB  . ALA A 1 295 ? 9.467   3.281   -3.074  1.00 92.58 295 A 1 
ATOM 2339 N N   . LEU A 1 296 ? 9.442   5.557   -0.818  1.00 92.58 296 A 1 
ATOM 2340 C CA  . LEU A 1 296 ? 9.012   6.845   -0.281  1.00 92.33 296 A 1 
ATOM 2341 C C   . LEU A 1 296 ? 10.217  7.719   0.079   1.00 91.94 296 A 1 
ATOM 2342 O O   . LEU A 1 296 ? 10.252  8.881   -0.321  1.00 91.15 296 A 1 
ATOM 2343 C CB  . LEU A 1 296 ? 8.079   6.612   0.922   1.00 92.13 296 A 1 
ATOM 2344 C CG  . LEU A 1 296 ? 7.531   7.906   1.550   1.00 91.13 296 A 1 
ATOM 2345 C CD1 . LEU A 1 296 ? 6.763   8.772   0.547   1.00 88.38 296 A 1 
ATOM 2346 C CD2 . LEU A 1 296 ? 6.575   7.550   2.688   1.00 87.97 296 A 1 
ATOM 2347 N N   . GLY A 1 297 ? 11.219  7.150   0.768   1.00 90.97 297 A 1 
ATOM 2348 C CA  . GLY A 1 297 ? 12.472  7.849   1.068   1.00 90.22 297 A 1 
ATOM 2349 C C   . GLY A 1 297 ? 13.188  8.328   -0.199  1.00 90.10 297 A 1 
ATOM 2350 O O   . GLY A 1 297 ? 13.537  9.504   -0.310  1.00 89.03 297 A 1 
ATOM 2351 N N   . ALA A 1 298 ? 13.308  7.452   -1.211  1.00 89.89 298 A 1 
ATOM 2352 C CA  . ALA A 1 298 ? 13.895  7.798   -2.506  1.00 89.15 298 A 1 
ATOM 2353 C C   . ALA A 1 298 ? 13.094  8.893   -3.234  1.00 88.75 298 A 1 
ATOM 2354 O O   . ALA A 1 298 ? 13.685  9.828   -3.771  1.00 87.69 298 A 1 
ATOM 2355 C CB  . ALA A 1 298 ? 14.001  6.524   -3.357  1.00 88.86 298 A 1 
ATOM 2356 N N   . ALA A 1 299 ? 11.758  8.813   -3.238  1.00 89.54 299 A 1 
ATOM 2357 C CA  . ALA A 1 299 ? 10.902  9.809   -3.880  1.00 89.25 299 A 1 
ATOM 2358 C C   . ALA A 1 299 ? 11.049  11.199  -3.245  1.00 88.73 299 A 1 
ATOM 2359 O O   . ALA A 1 299 ? 11.127  12.191  -3.971  1.00 87.74 299 A 1 
ATOM 2360 C CB  . ALA A 1 299 ? 9.446   9.330   -3.830  1.00 89.59 299 A 1 
ATOM 2361 N N   . ILE A 1 300 ? 11.119  11.260  -1.910  1.00 88.76 300 A 1 
ATOM 2362 C CA  . ILE A 1 300 ? 11.337  12.510  -1.172  1.00 88.02 300 A 1 
ATOM 2363 C C   . ILE A 1 300 ? 12.715  13.085  -1.519  1.00 87.44 300 A 1 
ATOM 2364 O O   . ILE A 1 300 ? 12.786  14.205  -2.017  1.00 86.26 300 A 1 
ATOM 2365 C CB  . ILE A 1 300 ? 11.140  12.284  0.347   1.00 87.87 300 A 1 
ATOM 2366 C CG1 . ILE A 1 300 ? 9.653   11.970  0.650   1.00 86.10 300 A 1 
ATOM 2367 C CG2 . ILE A 1 300 ? 11.582  13.520  1.150   1.00 85.69 300 A 1 
ATOM 2368 C CD1 . ILE A 1 300 ? 9.416   11.398  2.058   1.00 81.67 300 A 1 
ATOM 2369 N N   . ALA A 1 301 ? 13.785  12.296  -1.380  1.00 86.45 301 A 1 
ATOM 2370 C CA  . ALA A 1 301 ? 15.154  12.744  -1.658  1.00 85.09 301 A 1 
ATOM 2371 C C   . ALA A 1 301 ? 15.341  13.218  -3.115  1.00 84.40 301 A 1 
ATOM 2372 O O   . ALA A 1 301 ? 15.957  14.254  -3.380  1.00 83.27 301 A 1 
ATOM 2373 C CB  . ALA A 1 301 ? 16.104  11.585  -1.329  1.00 84.66 301 A 1 
ATOM 2374 N N   . CYS A 1 302 ? 14.767  12.490  -4.080  1.00 83.78 302 A 1 
ATOM 2375 C CA  . CYS A 1 302 ? 14.803  12.887  -5.488  1.00 82.75 302 A 1 
ATOM 2376 C C   . CYS A 1 302 ? 14.032  14.193  -5.738  1.00 81.88 302 A 1 
ATOM 2377 O O   . CYS A 1 302 ? 14.495  15.046  -6.493  1.00 80.92 302 A 1 
ATOM 2378 C CB  . CYS A 1 302 ? 14.248  11.744  -6.347  1.00 82.98 302 A 1 
ATOM 2379 S SG  . CYS A 1 302 ? 15.398  10.329  -6.359  1.00 79.85 302 A 1 
ATOM 2380 N N   . THR A 1 303 ? 12.886  14.372  -5.084  1.00 84.71 303 A 1 
ATOM 2381 C CA  . THR A 1 303 ? 12.093  15.607  -5.213  1.00 83.99 303 A 1 
ATOM 2382 C C   . THR A 1 303 ? 12.821  16.807  -4.599  1.00 82.73 303 A 1 
ATOM 2383 O O   . THR A 1 303 ? 12.869  17.872  -5.211  1.00 81.13 303 A 1 
ATOM 2384 C CB  . THR A 1 303 ? 10.708  15.440  -4.577  1.00 84.05 303 A 1 
ATOM 2385 O OG1 . THR A 1 303 ? 10.037  14.342  -5.153  1.00 75.93 303 A 1 
ATOM 2386 C CG2 . THR A 1 303 ? 9.825   16.661  -4.815  1.00 75.41 303 A 1 
ATOM 2387 N N   . GLU A 1 304 ? 13.458  16.628  -3.435  1.00 80.97 304 A 1 
ATOM 2388 C CA  . GLU A 1 304 ? 14.292  17.657  -2.791  1.00 80.18 304 A 1 
ATOM 2389 C C   . GLU A 1 304 ? 15.495  18.057  -3.659  1.00 78.48 304 A 1 
ATOM 2390 O O   . GLU A 1 304 ? 15.899  19.217  -3.658  1.00 76.08 304 A 1 
ATOM 2391 C CB  . GLU A 1 304 ? 14.781  17.136  -1.431  1.00 80.59 304 A 1 
ATOM 2392 C CG  . GLU A 1 304 ? 13.645  17.085  -0.393  1.00 77.65 304 A 1 
ATOM 2393 C CD  . GLU A 1 304 ? 14.067  16.445  0.943   1.00 76.88 304 A 1 
ATOM 2394 O OE1 . GLU A 1 304 ? 13.229  16.495  1.878   1.00 71.46 304 A 1 
ATOM 2395 O OE2 . GLU A 1 304 ? 15.189  15.898  1.024   1.00 72.15 304 A 1 
ATOM 2396 N N   . SER A 1 305 ? 16.013  17.123  -4.460  1.00 77.99 305 A 1 
ATOM 2397 C CA  . SER A 1 305 ? 17.064  17.415  -5.450  1.00 75.79 305 A 1 
ATOM 2398 C C   . SER A 1 305 ? 16.561  18.103  -6.737  1.00 74.66 305 A 1 
ATOM 2399 O O   . SER A 1 305 ? 17.342  18.327  -7.658  1.00 70.41 305 A 1 
ATOM 2400 C CB  . SER A 1 305 ? 17.867  16.144  -5.750  1.00 73.47 305 A 1 
ATOM 2401 O OG  . SER A 1 305 ? 17.150  15.229  -6.550  1.00 63.92 305 A 1 
ATOM 2402 N N   . GLY A 1 306 ? 15.263  18.440  -6.811  1.00 75.99 306 A 1 
ATOM 2403 C CA  . GLY A 1 306 ? 14.653  19.146  -7.943  1.00 74.55 306 A 1 
ATOM 2404 C C   . GLY A 1 306 ? 14.173  18.241  -9.084  1.00 75.35 306 A 1 
ATOM 2405 O O   . GLY A 1 306 ? 13.872  18.737  -10.171 1.00 72.27 306 A 1 
ATOM 2406 N N   . MET A 1 307 ? 14.086  16.916  -8.874  1.00 76.98 307 A 1 
ATOM 2407 C CA  . MET A 1 307 ? 13.553  15.981  -9.870  1.00 78.18 307 A 1 
ATOM 2408 C C   . MET A 1 307 ? 12.027  15.903  -9.824  1.00 79.30 307 A 1 
ATOM 2409 O O   . MET A 1 307 ? 11.408  15.890  -8.763  1.00 78.53 307 A 1 
ATOM 2410 C CB  . MET A 1 307 ? 14.172  14.586  -9.702  1.00 76.89 307 A 1 
ATOM 2411 C CG  . MET A 1 307 ? 15.666  14.567  -10.043 1.00 71.47 307 A 1 
ATOM 2412 S SD  . MET A 1 307 ? 16.383  12.901  -10.081 1.00 70.67 307 A 1 
ATOM 2413 C CE  . MET A 1 307 ? 16.747  12.688  -8.326  1.00 61.96 307 A 1 
ATOM 2414 N N   . HIS A 1 308 ? 11.398  15.747  -10.984 1.00 81.27 308 A 1 
ATOM 2415 C CA  . HIS A 1 308 ? 9.965   15.480  -11.083 1.00 81.22 308 A 1 
ATOM 2416 C C   . HIS A 1 308 ? 9.699   13.970  -10.982 1.00 82.11 308 A 1 
ATOM 2417 O O   . HIS A 1 308 ? 9.937   13.208  -11.928 1.00 81.67 308 A 1 
ATOM 2418 C CB  . HIS A 1 308 ? 9.410   16.108  -12.360 1.00 79.29 308 A 1 
ATOM 2419 C CG  . HIS A 1 308 ? 7.908   15.979  -12.450 1.00 72.86 308 A 1 
ATOM 2420 N ND1 . HIS A 1 308 ? 7.209   14.849  -12.791 1.00 64.69 308 A 1 
ATOM 2421 C CD2 . HIS A 1 308 ? 6.989   16.951  -12.190 1.00 63.53 308 A 1 
ATOM 2422 C CE1 . HIS A 1 308 ? 5.896   15.130  -12.729 1.00 59.15 308 A 1 
ATOM 2423 N NE2 . HIS A 1 308 ? 5.716   16.409  -12.375 1.00 61.36 308 A 1 
ATOM 2424 N N   . VAL A 1 309 ? 9.179   13.525  -9.837  1.00 84.27 309 A 1 
ATOM 2425 C CA  . VAL A 1 309 ? 8.994   12.105  -9.513  1.00 85.17 309 A 1 
ATOM 2426 C C   . VAL A 1 309 ? 7.542   11.664  -9.711  1.00 85.38 309 A 1 
ATOM 2427 O O   . VAL A 1 309 ? 6.598   12.362  -9.347  1.00 84.57 309 A 1 
ATOM 2428 C CB  . VAL A 1 309 ? 9.513   11.794  -8.093  1.00 85.18 309 A 1 
ATOM 2429 C CG1 . VAL A 1 309 ? 9.447   10.292  -7.791  1.00 81.24 309 A 1 
ATOM 2430 C CG2 . VAL A 1 309 ? 10.976  12.233  -7.926  1.00 81.46 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 7.364   10.467  -10.279 1.00 86.41 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 6.120   9.702   -10.255 1.00 86.37 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 6.330   8.407   -9.476  1.00 87.50 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 7.390   7.801   -9.565  1.00 87.11 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 5.647   9.378   -11.680 1.00 84.56 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 5.286   10.580  -12.567 1.00 80.78 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 4.752   10.054  -13.907 1.00 76.28 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 4.207   11.473  -11.968 1.00 74.76 310 A 1 
ATOM 2439 N N   . VAL A 1 311 ? 5.307   7.946   -8.759  1.00 89.03 311 A 1 
ATOM 2440 C CA  . VAL A 1 311 ? 5.350   6.709   -7.974  1.00 89.45 311 A 1 
ATOM 2441 C C   . VAL A 1 311 ? 4.197   5.798   -8.376  1.00 88.64 311 A 1 
ATOM 2442 O O   . VAL A 1 311 ? 3.068   6.245   -8.586  1.00 86.39 311 A 1 
ATOM 2443 C CB  . VAL A 1 311 ? 5.362   7.003   -6.463  1.00 89.23 311 A 1 
ATOM 2444 C CG1 . VAL A 1 311 ? 5.489   5.707   -5.656  1.00 82.98 311 A 1 
ATOM 2445 C CG2 . VAL A 1 311 ? 6.538   7.900   -6.063  1.00 83.27 311 A 1 
ATOM 2446 N N   . GLY A 1 312 ? 4.469   4.493   -8.485  1.00 88.61 312 A 1 
ATOM 2447 C CA  . GLY A 1 312 ? 3.458   3.489   -8.798  1.00 88.18 312 A 1 
ATOM 2448 C C   . GLY A 1 312 ? 3.946   2.065   -8.549  1.00 89.59 312 A 1 
ATOM 2449 O O   . GLY A 1 312 ? 4.906   1.835   -7.821  1.00 88.59 312 A 1 
ATOM 2450 N N   . TYR A 1 313 ? 3.277   1.083   -9.145  1.00 89.07 313 A 1 
ATOM 2451 C CA  . TYR A 1 313 ? 3.652   -0.328  -9.081  1.00 88.83 313 A 1 
ATOM 2452 C C   . TYR A 1 313 ? 3.381   -1.009  -10.425 1.00 88.06 313 A 1 
ATOM 2453 O O   . TYR A 1 313 ? 2.587   -0.500  -11.220 1.00 85.54 313 A 1 
ATOM 2454 C CB  . TYR A 1 313 ? 2.941   -1.008  -7.900  1.00 87.36 313 A 1 
ATOM 2455 C CG  . TYR A 1 313 ? 1.423   -0.976  -7.938  1.00 87.06 313 A 1 
ATOM 2456 C CD1 . TYR A 1 313 ? 0.727   0.184   -7.542  1.00 83.12 313 A 1 
ATOM 2457 C CD2 . TYR A 1 313 ? 0.704   -2.112  -8.349  1.00 83.15 313 A 1 
ATOM 2458 C CE1 . TYR A 1 313 ? -0.679  0.215   -7.569  1.00 80.93 313 A 1 
ATOM 2459 C CE2 . TYR A 1 313 ? -0.703  -2.086  -8.378  1.00 81.94 313 A 1 
ATOM 2460 C CZ  . TYR A 1 313 ? -1.397  -0.921  -7.993  1.00 81.95 313 A 1 
ATOM 2461 O OH  . TYR A 1 313 ? -2.755  -0.895  -8.040  1.00 79.84 313 A 1 
ATOM 2462 N N   . LEU A 1 314 ? 4.049   -2.145  -10.702 1.00 87.16 314 A 1 
ATOM 2463 C CA  . LEU A 1 314 ? 4.114   -2.738  -12.052 1.00 84.92 314 A 1 
ATOM 2464 C C   . LEU A 1 314 ? 2.750   -3.032  -12.695 1.00 81.30 314 A 1 
ATOM 2465 O O   . LEU A 1 314 ? 2.585   -2.831  -13.899 1.00 72.29 314 A 1 
ATOM 2466 C CB  . LEU A 1 314 ? 4.955   -4.023  -12.019 1.00 83.65 314 A 1 
ATOM 2467 C CG  . LEU A 1 314 ? 6.438   -3.852  -11.652 1.00 82.01 314 A 1 
ATOM 2468 C CD1 . LEU A 1 314 ? 7.157   -5.183  -11.844 1.00 76.71 314 A 1 
ATOM 2469 C CD2 . LEU A 1 314 ? 7.162   -2.824  -12.507 1.00 77.14 314 A 1 
ATOM 2470 N N   . ASP A 1 315 ? 1.770   -3.447  -11.900 1.00 81.15 315 A 1 
ATOM 2471 C CA  . ASP A 1 315 ? 0.427   -3.828  -12.363 1.00 77.40 315 A 1 
ATOM 2472 C C   . ASP A 1 315 ? -0.652  -2.805  -11.974 1.00 74.92 315 A 1 
ATOM 2473 O O   . ASP A 1 315 ? -1.825  -3.145  -11.794 1.00 67.42 315 A 1 
ATOM 2474 C CB  . ASP A 1 315 ? 0.076   -5.226  -11.836 1.00 73.57 315 A 1 
ATOM 2475 C CG  . ASP A 1 315 ? 0.940   -6.360  -12.388 1.00 66.52 315 A 1 
ATOM 2476 O OD1 . ASP A 1 315 ? 1.909   -6.128  -13.130 1.00 61.06 315 A 1 
ATOM 2477 O OD2 . ASP A 1 315 ? 0.634   -7.503  -11.997 1.00 60.71 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -0.271  -1.549  -11.781 1.00 72.80 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -1.183  -0.509  -11.322 1.00 70.77 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -0.989  0.839   -11.994 1.00 71.53 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -0.170  1.027   -12.884 1.00 65.40 316 A 1 
ATOM 2482 N N   . VAL A 1 317 ? -1.786  1.797   -11.536 1.00 66.93 317 A 1 
ATOM 2483 C CA  . VAL A 1 317 ? -1.726  3.168   -12.042 1.00 67.59 317 A 1 
ATOM 2484 C C   . VAL A 1 317 ? -0.505  3.872   -11.451 1.00 69.63 317 A 1 
ATOM 2485 O O   . VAL A 1 317 ? -0.305  3.868   -10.235 1.00 65.78 317 A 1 
ATOM 2486 C CB  . VAL A 1 317 ? -3.029  3.931   -11.736 1.00 60.65 317 A 1 
ATOM 2487 C CG1 . VAL A 1 317 ? -3.005  5.353   -12.308 1.00 53.54 317 A 1 
ATOM 2488 C CG2 . VAL A 1 317 ? -4.247  3.214   -12.333 1.00 55.13 317 A 1 
ATOM 2489 N N   . ILE A 1 318 ? 0.285   4.491   -12.321 1.00 67.05 318 A 1 
ATOM 2490 C CA  . ILE A 1 318 ? 1.363   5.401   -11.925 1.00 66.38 318 A 1 
ATOM 2491 C C   . ILE A 1 318 ? 0.724   6.727   -11.495 1.00 64.44 318 A 1 
ATOM 2492 O O   . ILE A 1 318 ? -0.097  7.293   -12.221 1.00 60.74 318 A 1 
ATOM 2493 C CB  . ILE A 1 318 ? 2.385   5.574   -13.066 1.00 62.84 318 A 1 
ATOM 2494 C CG1 . ILE A 1 318 ? 2.984   4.209   -13.479 1.00 59.08 318 A 1 
ATOM 2495 C CG2 . ILE A 1 318 ? 3.499   6.539   -12.628 1.00 59.10 318 A 1 
ATOM 2496 C CD1 . ILE A 1 318 ? 3.876   4.278   -14.725 1.00 54.23 318 A 1 
ATOM 2497 N N   . ARG A 1 319 ? 1.081   7.208   -10.304 1.00 65.24 319 A 1 
ATOM 2498 C CA  . ARG A 1 319 ? 0.547   8.434   -9.700  1.00 62.22 319 A 1 
ATOM 2499 C C   . ARG A 1 319 ? 1.692   9.327   -9.239  1.00 58.55 319 A 1 
ATOM 2500 O O   . ARG A 1 319 ? 2.711   8.831   -8.777  1.00 54.60 319 A 1 
ATOM 2501 C CB  . ARG A 1 319 ? -0.384  8.089   -8.523  1.00 59.27 319 A 1 
ATOM 2502 C CG  . ARG A 1 319 ? -1.602  7.259   -8.949  1.00 56.28 319 A 1 
ATOM 2503 C CD  . ARG A 1 319 ? -2.523  6.981   -7.756  1.00 54.70 319 A 1 
ATOM 2504 N NE  . ARG A 1 319 ? -3.697  6.182   -8.155  1.00 49.28 319 A 1 
ATOM 2505 C CZ  . ARG A 1 319 ? -4.658  5.739   -7.357  1.00 43.84 319 A 1 
ATOM 2506 N NH1 . ARG A 1 319 ? -4.654  5.980   -6.079  1.00 41.23 319 A 1 
ATOM 2507 N NH2 . ARG A 1 319 ? -5.647  5.038   -7.838  1.00 38.89 319 A 1 
ATOM 2508 N N   . GLY A 1 320 ? 1.515   10.635  -9.321  1.00 58.22 320 A 1 
ATOM 2509 C CA  . GLY A 1 320 ? 2.476   11.603  -8.786  1.00 54.81 320 A 1 
ATOM 2510 C C   . GLY A 1 320 ? 2.192   13.008  -9.287  1.00 54.38 320 A 1 
ATOM 2511 O O   . GLY A 1 320 ? 1.593   13.169  -10.354 1.00 49.68 320 A 1 
ATOM 2512 N N   . GLY A 1 321 ? 2.586   13.990  -8.484  1.00 51.59 321 A 1 
ATOM 2513 C CA  . GLY A 1 321 ? 2.200   15.385  -8.648  1.00 49.25 321 A 1 
ATOM 2514 C C   . GLY A 1 321 ? 2.971   16.112  -9.746  1.00 49.38 321 A 1 
ATOM 2515 O O   . GLY A 1 321 ? 4.191   16.002  -9.857  1.00 45.47 321 A 1 
ATOM 2516 N N   . ALA A 1 322 ? 2.249   16.904  -10.513 1.00 43.92 322 A 1 
ATOM 2517 C CA  . ALA A 1 322 ? 2.792   18.049  -11.222 1.00 42.69 322 A 1 
ATOM 2518 C C   . ALA A 1 322 ? 2.417   19.289  -10.397 1.00 43.53 322 A 1 
ATOM 2519 O O   . ALA A 1 322 ? 1.263   19.713  -10.448 1.00 40.56 322 A 1 
ATOM 2520 C CB  . ALA A 1 322 ? 2.209   18.081  -12.648 1.00 38.02 322 A 1 
ATOM 2521 N N   . GLY A 1 323 ? 3.337   19.813  -9.580  1.00 40.40 323 A 1 
ATOM 2522 C CA  . GLY A 1 323 ? 3.085   21.068  -8.854  1.00 40.41 323 A 1 
ATOM 2523 C C   . GLY A 1 323 ? 3.923   21.277  -7.593  1.00 41.48 323 A 1 
ATOM 2524 O O   . GLY A 1 323 ? 4.190   20.341  -6.851  1.00 38.56 323 A 1 
ATOM 2525 N N   . ASP A 1 324 ? 4.307   22.512  -7.375  1.00 39.01 324 A 1 
ATOM 2526 C CA  . ASP A 1 324 ? 5.311   23.043  -6.458  1.00 39.74 324 A 1 
ATOM 2527 C C   . ASP A 1 324 ? 5.292   22.547  -4.994  1.00 40.65 324 A 1 
ATOM 2528 O O   . ASP A 1 324 ? 4.267   22.490  -4.317  1.00 37.38 324 A 1 
ATOM 2529 C CB  . ASP A 1 324 ? 5.207   24.575  -6.514  1.00 35.39 324 A 1 
ATOM 2530 C CG  . ASP A 1 324 ? 5.460   25.131  -7.922  1.00 31.78 324 A 1 
ATOM 2531 O OD1 . ASP A 1 324 ? 6.404   24.627  -8.574  1.00 28.14 324 A 1 
ATOM 2532 O OD2 . ASP A 1 324 ? 4.680   26.003  -8.357  1.00 27.27 324 A 1 
ATOM 2533 N N   . SER A 1 325 ? 6.493   22.207  -4.528  1.00 40.02 325 A 1 
ATOM 2534 C CA  . SER A 1 325 ? 7.042   22.259  -3.154  1.00 40.64 325 A 1 
ATOM 2535 C C   . SER A 1 325 ? 6.068   22.266  -1.951  1.00 42.86 325 A 1 
ATOM 2536 O O   . SER A 1 325 ? 5.806   23.312  -1.377  1.00 39.97 325 A 1 
ATOM 2537 C CB  . SER A 1 325 ? 8.013   23.452  -3.081  1.00 35.89 325 A 1 
ATOM 2538 O OG  . SER A 1 325 ? 7.364   24.679  -3.368  1.00 32.69 325 A 1 
ATOM 2539 N N   . ASN A 1 326 ? 5.607   21.118  -1.536  1.00 46.00 326 A 1 
ATOM 2540 C CA  . ASN A 1 326 ? 5.377   20.570  -0.162  1.00 48.12 326 A 1 
ATOM 2541 C C   . ASN A 1 326 ? 4.244   19.516  -0.032  1.00 51.08 326 A 1 
ATOM 2542 O O   . ASN A 1 326 ? 4.334   18.671  0.857   1.00 47.36 326 A 1 
ATOM 2543 C CB  . ASN A 1 326 ? 5.214   21.654  0.939   1.00 42.65 326 A 1 
ATOM 2544 C CG  . ASN A 1 326 ? 6.423   21.745  1.874   1.00 37.34 326 A 1 
ATOM 2545 O OD1 . ASN A 1 326 ? 7.224   20.839  2.010   1.00 33.34 326 A 1 
ATOM 2546 N ND2 . ASN A 1 326 ? 6.574   22.838  2.585   1.00 30.92 326 A 1 
ATOM 2547 N N   . PRO A 1 327 ? 3.183   19.428  -0.877  1.00 47.73 327 A 1 
ATOM 2548 C CA  . PRO A 1 327 ? 2.175   18.357  -0.788  1.00 49.35 327 A 1 
ATOM 2549 C C   . PRO A 1 327 ? 2.632   17.003  -1.373  1.00 54.01 327 A 1 
ATOM 2550 O O   . PRO A 1 327 ? 1.984   15.981  -1.137  1.00 52.75 327 A 1 
ATOM 2551 C CB  . PRO A 1 327 ? 0.939   18.919  -1.500  1.00 43.84 327 A 1 
ATOM 2552 C CG  . PRO A 1 327 ? 1.520   19.869  -2.540  1.00 43.71 327 A 1 
ATOM 2553 C CD  . PRO A 1 327 ? 2.784   20.409  -1.866  1.00 50.07 327 A 1 
ATOM 2554 N N   . LEU A 1 328 ? 3.765   16.964  -2.102  1.00 59.22 328 A 1 
ATOM 2555 C CA  . LEU A 1 328 ? 4.241   15.803  -2.865  1.00 61.25 328 A 1 
ATOM 2556 C C   . LEU A 1 328 ? 4.514   14.558  -2.007  1.00 67.70 328 A 1 
ATOM 2557 O O   . LEU A 1 328 ? 4.147   13.446  -2.400  1.00 64.01 328 A 1 
ATOM 2558 C CB  . LEU A 1 328 ? 5.514   16.218  -3.630  1.00 55.13 328 A 1 
ATOM 2559 C CG  . LEU A 1 328 ? 5.246   17.176  -4.807  1.00 50.89 328 A 1 
ATOM 2560 C CD1 . LEU A 1 328 ? 6.540   17.841  -5.262  1.00 46.87 328 A 1 
ATOM 2561 C CD2 . LEU A 1 328 ? 4.650   16.428  -5.999  1.00 47.90 328 A 1 
ATOM 2562 N N   . SER A 1 329 ? 5.090   14.708  -0.810  1.00 70.82 329 A 1 
ATOM 2563 C CA  . SER A 1 329 ? 5.387   13.572  0.074   1.00 73.07 329 A 1 
ATOM 2564 C C   . SER A 1 329 ? 4.121   12.823  0.518   1.00 76.99 329 A 1 
ATOM 2565 O O   . SER A 1 329 ? 4.099   11.590  0.562   1.00 76.16 329 A 1 
ATOM 2566 C CB  . SER A 1 329 ? 6.170   14.061  1.298   1.00 67.30 329 A 1 
ATOM 2567 O OG  . SER A 1 329 ? 5.395   14.992  2.038   1.00 58.80 329 A 1 
ATOM 2568 N N   . GLN A 1 330 ? 3.025   13.541  0.773   1.00 75.50 330 A 1 
ATOM 2569 C CA  . GLN A 1 330 ? 1.739   12.942  1.133   1.00 79.24 330 A 1 
ATOM 2570 C C   . GLN A 1 330 ? 1.066   12.221  -0.043  1.00 82.61 330 A 1 
ATOM 2571 O O   . GLN A 1 330 ? 0.386   11.208  0.167   1.00 81.79 330 A 1 
ATOM 2572 C CB  . GLN A 1 330 ? 0.775   14.002  1.675   1.00 77.25 330 A 1 
ATOM 2573 C CG  . GLN A 1 330 ? 1.203   14.601  3.018   1.00 70.86 330 A 1 
ATOM 2574 C CD  . GLN A 1 330 ? 0.061   15.350  3.697   1.00 65.17 330 A 1 
ATOM 2575 O OE1 . GLN A 1 330 ? -1.103  15.270  3.309   1.00 58.82 330 A 1 
ATOM 2576 N NE2 . GLN A 1 330 ? 0.326   16.057  4.774   1.00 53.98 330 A 1 
ATOM 2577 N N   . GLU A 1 331 ? 1.232   12.709  -1.264  1.00 76.08 331 A 1 
ATOM 2578 C CA  . GLU A 1 331 ? 0.730   12.057  -2.475  1.00 79.15 331 A 1 
ATOM 2579 C C   . GLU A 1 331 ? 1.501   10.769  -2.772  1.00 82.37 331 A 1 
ATOM 2580 O O   . GLU A 1 331 ? 0.875   9.731   -3.002  1.00 82.52 331 A 1 
ATOM 2581 C CB  . GLU A 1 331 ? 0.787   12.998  -3.685  1.00 75.88 331 A 1 
ATOM 2582 C CG  . GLU A 1 331 ? -0.195  14.172  -3.538  1.00 65.58 331 A 1 
ATOM 2583 C CD  . GLU A 1 331 ? -0.389  14.948  -4.850  1.00 60.03 331 A 1 
ATOM 2584 O OE1 . GLU A 1 331 ? -1.390  15.695  -4.896  1.00 52.06 331 A 1 
ATOM 2585 O OE2 . GLU A 1 331 ? 0.389   14.718  -5.801  1.00 51.23 331 A 1 
ATOM 2586 N N   . PHE A 1 332 ? 2.834   10.786  -2.654  1.00 80.65 332 A 1 
ATOM 2587 C CA  . PHE A 1 332 ? 3.674   9.596   -2.781  1.00 81.83 332 A 1 
ATOM 2588 C C   . PHE A 1 332 ? 3.316   8.545   -1.734  1.00 83.70 332 A 1 
ATOM 2589 O O   . PHE A 1 332 ? 3.060   7.391   -2.083  1.00 84.72 332 A 1 
ATOM 2590 C CB  . PHE A 1 332 ? 5.159   9.970   -2.656  1.00 81.89 332 A 1 
ATOM 2591 C CG  . PHE A 1 332 ? 5.685   10.954  -3.684  1.00 83.44 332 A 1 
ATOM 2592 C CD1 . PHE A 1 332 ? 5.186   10.976  -4.998  1.00 81.34 332 A 1 
ATOM 2593 C CD2 . PHE A 1 332 ? 6.713   11.843  -3.315  1.00 81.11 332 A 1 
ATOM 2594 C CE1 . PHE A 1 332 ? 5.698   11.890  -5.933  1.00 78.96 332 A 1 
ATOM 2595 C CE2 . PHE A 1 332 ? 7.230   12.751  -4.253  1.00 78.77 332 A 1 
ATOM 2596 C CZ  . PHE A 1 332 ? 6.719   12.779  -5.562  1.00 79.15 332 A 1 
ATOM 2597 N N   . ALA A 1 333 ? 3.195   8.941   -0.468  1.00 84.14 333 A 1 
ATOM 2598 C CA  . ALA A 1 333 ? 2.786   8.035   0.597   1.00 85.03 333 A 1 
ATOM 2599 C C   . ALA A 1 333 ? 1.381   7.456   0.345   1.00 87.31 333 A 1 
ATOM 2600 O O   . ALA A 1 333 ? 1.131   6.276   0.599   1.00 88.14 333 A 1 
ATOM 2601 C CB  . ALA A 1 333 ? 2.872   8.794   1.925   1.00 84.30 333 A 1 
ATOM 2602 N N   . THR A 1 334 ? 0.458   8.247   -0.207  1.00 87.31 334 A 1 
ATOM 2603 C CA  . THR A 1 334 ? -0.877  7.770   -0.597  1.00 87.47 334 A 1 
ATOM 2604 C C   . THR A 1 334 ? -0.808  6.769   -1.756  1.00 88.23 334 A 1 
ATOM 2605 O O   . THR A 1 334 ? -1.516  5.764   -1.722  1.00 87.51 334 A 1 
ATOM 2606 C CB  . THR A 1 334 ? -1.804  8.941   -0.966  1.00 86.55 334 A 1 
ATOM 2607 O OG1 . THR A 1 334 ? -1.947  9.837   0.115   1.00 77.01 334 A 1 
ATOM 2608 C CG2 . THR A 1 334 ? -3.218  8.476   -1.308  1.00 76.61 334 A 1 
ATOM 2609 N N   . ALA A 1 335 ? 0.035   7.003   -2.768  1.00 88.89 335 A 1 
ATOM 2610 C CA  . ALA A 1 335 ? 0.240   6.074   -3.882  1.00 88.69 335 A 1 
ATOM 2611 C C   . ALA A 1 335 ? 0.858   4.748   -3.406  1.00 89.79 335 A 1 
ATOM 2612 O O   . ALA A 1 335 ? 0.418   3.672   -3.817  1.00 89.37 335 A 1 
ATOM 2613 C CB  . ALA A 1 335 ? 1.107   6.766   -4.941  1.00 87.36 335 A 1 
ATOM 2614 N N   . LEU A 1 336 ? 1.803   4.811   -2.463  1.00 89.51 336 A 1 
ATOM 2615 C CA  . LEU A 1 336 ? 2.498   3.662   -1.877  1.00 90.60 336 A 1 
ATOM 2616 C C   . LEU A 1 336 ? 1.674   2.899   -0.824  1.00 91.71 336 A 1 
ATOM 2617 O O   . LEU A 1 336 ? 2.126   1.870   -0.320  1.00 90.99 336 A 1 
ATOM 2618 C CB  . LEU A 1 336 ? 3.838   4.152   -1.305  1.00 90.26 336 A 1 
ATOM 2619 C CG  . LEU A 1 336 ? 4.844   4.587   -2.390  1.00 89.86 336 A 1 
ATOM 2620 C CD1 . LEU A 1 336 ? 6.013   5.310   -1.738  1.00 87.95 336 A 1 
ATOM 2621 C CD2 . LEU A 1 336 ? 5.375   3.389   -3.178  1.00 88.30 336 A 1 
ATOM 2622 N N   . ALA A 1 337 ? 0.456   3.326   -0.509  1.00 91.73 337 A 1 
ATOM 2623 C CA  . ALA A 1 337 ? -0.491  2.511   0.253   1.00 91.97 337 A 1 
ATOM 2624 C C   . ALA A 1 337 ? -1.082  1.359   -0.588  1.00 92.13 337 A 1 
ATOM 2625 O O   . ALA A 1 337 ? -1.485  0.344   -0.025  1.00 91.01 337 A 1 
ATOM 2626 C CB  . ALA A 1 337 ? -1.592  3.425   0.804   1.00 91.77 337 A 1 
ATOM 2627 N N   . TRP A 1 338 ? -1.126  1.480   -1.918  1.00 91.16 338 A 1 
ATOM 2628 C CA  . TRP A 1 338 ? -1.804  0.525   -2.811  1.00 90.72 338 A 1 
ATOM 2629 C C   . TRP A 1 338 ? -1.063  -0.792  -3.089  1.00 90.99 338 A 1 
ATOM 2630 O O   . TRP A 1 338 ? -1.754  -1.809  -3.232  1.00 89.41 338 A 1 
ATOM 2631 C CB  . TRP A 1 338 ? -2.149  1.213   -4.136  1.00 89.73 338 A 1 
ATOM 2632 C CG  . TRP A 1 338 ? -3.176  2.285   -4.022  1.00 88.48 338 A 1 
ATOM 2633 C CD1 . TRP A 1 338 ? -2.948  3.589   -3.758  1.00 85.02 338 A 1 
ATOM 2634 C CD2 . TRP A 1 338 ? -4.618  2.150   -4.151  1.00 86.41 338 A 1 
ATOM 2635 N NE1 . TRP A 1 338 ? -4.144  4.272   -3.714  1.00 83.52 338 A 1 
ATOM 2636 C CE2 . TRP A 1 338 ? -5.204  3.432   -3.950  1.00 85.26 338 A 1 
ATOM 2637 C CE3 . TRP A 1 338 ? -5.484  1.069   -4.422  1.00 83.35 338 A 1 
ATOM 2638 C CZ2 . TRP A 1 338 ? -6.595  3.637   -4.022  1.00 82.60 338 A 1 
ATOM 2639 C CZ3 . TRP A 1 338 ? -6.878  1.265   -4.496  1.00 81.11 338 A 1 
ATOM 2640 C CH2 . TRP A 1 338 ? -7.434  2.544   -4.299  1.00 81.33 338 A 1 
ATOM 2641 N N   . PRO A 1 339 ? 0.283   -0.852  -3.209  1.00 90.59 339 A 1 
ATOM 2642 C CA  . PRO A 1 339 ? 0.984   -2.098  -3.512  1.00 90.07 339 A 1 
ATOM 2643 C C   . PRO A 1 339 ? 0.671   -3.201  -2.494  1.00 90.89 339 A 1 
ATOM 2644 O O   . PRO A 1 339 ? 0.814   -3.005  -1.289  1.00 90.65 339 A 1 
ATOM 2645 C CB  . PRO A 1 339 ? 2.474   -1.745  -3.538  1.00 87.61 339 A 1 
ATOM 2646 C CG  . PRO A 1 339 ? 2.475   -0.264  -3.911  1.00 87.59 339 A 1 
ATOM 2647 C CD  . PRO A 1 339 ? 1.219   0.258   -3.221  1.00 91.34 339 A 1 
ATOM 2648 N N   . ALA A 1 340 ? 0.257   -4.373  -2.987  1.00 91.08 340 A 1 
ATOM 2649 C CA  . ALA A 1 340 ? -0.067  -5.540  -2.177  1.00 91.09 340 A 1 
ATOM 2650 C C   . ALA A 1 340 ? 0.757   -6.744  -2.647  1.00 91.25 340 A 1 
ATOM 2651 O O   . ALA A 1 340 ? 0.927   -6.933  -3.853  1.00 89.75 340 A 1 
ATOM 2652 C CB  . ALA A 1 340 ? -1.577  -5.805  -2.270  1.00 89.70 340 A 1 
ATOM 2653 N N   . ALA A 1 341 ? 1.257   -7.555  -1.707  1.00 90.40 341 A 1 
ATOM 2654 C CA  . ALA A 1 341 ? 2.067   -8.729  -2.006  1.00 90.06 341 A 1 
ATOM 2655 C C   . ALA A 1 341 ? 1.250   -9.773  -2.784  1.00 90.32 341 A 1 
ATOM 2656 O O   . ALA A 1 341 ? 0.182   -10.197 -2.329  1.00 90.51 341 A 1 
ATOM 2657 C CB  . ALA A 1 341 ? 2.620   -9.300  -0.697  1.00 89.83 341 A 1 
ATOM 2658 N N   . ARG A 1 342 ? 1.769   -10.214 -3.944  1.00 88.72 342 A 1 
ATOM 2659 C CA  . ARG A 1 342 ? 1.146   -11.244 -4.787  1.00 88.12 342 A 1 
ATOM 2660 C C   . ARG A 1 342 ? 2.136   -12.369 -5.063  1.00 87.49 342 A 1 
ATOM 2661 O O   . ARG A 1 342 ? 3.275   -12.077 -5.428  1.00 87.87 342 A 1 
ATOM 2662 C CB  . ARG A 1 342 ? 0.658   -10.623 -6.106  1.00 87.05 342 A 1 
ATOM 2663 C CG  . ARG A 1 342 ? -0.497  -9.634  -5.859  1.00 77.91 342 A 1 
ATOM 2664 C CD  . ARG A 1 342 ? -1.018  -9.048  -7.163  1.00 76.61 342 A 1 
ATOM 2665 N NE  . ARG A 1 342 ? 0.055   -8.300  -7.839  1.00 66.62 342 A 1 
ATOM 2666 C CZ  . ARG A 1 342 ? 0.210   -8.130  -9.127  1.00 59.28 342 A 1 
ATOM 2667 N NH1 . ARG A 1 342 ? -0.694  -8.428  -10.011 1.00 55.33 342 A 1 
ATOM 2668 N NH2 . ARG A 1 342 ? 1.330   -7.661  -9.562  1.00 50.21 342 A 1 
ATOM 2669 N N   . PRO A 1 343 ? 1.735   -13.642 -4.897  1.00 86.46 343 A 1 
ATOM 2670 C CA  . PRO A 1 343 ? 2.602   -14.745 -5.268  1.00 86.26 343 A 1 
ATOM 2671 C C   . PRO A 1 343 ? 2.805   -14.738 -6.784  1.00 86.61 343 A 1 
ATOM 2672 O O   . PRO A 1 343 ? 1.848   -14.548 -7.540  1.00 85.68 343 A 1 
ATOM 2673 C CB  . PRO A 1 343 ? 1.890   -16.011 -4.793  1.00 84.24 343 A 1 
ATOM 2674 C CG  . PRO A 1 343 ? 0.412   -15.618 -4.838  1.00 86.25 343 A 1 
ATOM 2675 C CD  . PRO A 1 343 ? 0.428   -14.128 -4.500  1.00 91.05 343 A 1 
ATOM 2676 N N   . TRP A 1 344 ? 4.041   -14.966 -7.214  1.00 85.22 344 A 1 
ATOM 2677 C CA  . TRP A 1 344 ? 4.290   -15.296 -8.604  1.00 81.79 344 A 1 
ATOM 2678 C C   . TRP A 1 344 ? 3.634   -16.641 -8.934  1.00 78.21 344 A 1 
ATOM 2679 O O   . TRP A 1 344 ? 3.722   -17.600 -8.167  1.00 76.44 344 A 1 
ATOM 2680 C CB  . TRP A 1 344 ? 5.793   -15.304 -8.881  1.00 80.09 344 A 1 
ATOM 2681 C CG  . TRP A 1 344 ? 6.147   -15.795 -10.242 1.00 78.39 344 A 1 
ATOM 2682 C CD1 . TRP A 1 344 ? 6.123   -15.074 -11.384 1.00 72.32 344 A 1 
ATOM 2683 C CD2 . TRP A 1 344 ? 6.553   -17.137 -10.630 1.00 77.54 344 A 1 
ATOM 2684 N NE1 . TRP A 1 344 ? 6.499   -15.863 -12.450 1.00 68.79 344 A 1 
ATOM 2685 C CE2 . TRP A 1 344 ? 6.790   -17.150 -12.041 1.00 74.76 344 A 1 
ATOM 2686 C CE3 . TRP A 1 344 ? 6.766   -18.346 -9.933  1.00 70.52 344 A 1 
ATOM 2687 C CZ2 . TRP A 1 344 ? 7.234   -18.295 -12.718 1.00 71.81 344 A 1 
ATOM 2688 C CZ3 . TRP A 1 344 ? 7.204   -19.500 -10.605 1.00 63.94 344 A 1 
ATOM 2689 C CH2 . TRP A 1 344 ? 7.445   -19.475 -11.989 1.00 65.54 344 A 1 
ATOM 2690 N N   . VAL A 1 345 ? 2.957   -16.703 -10.077 1.00 82.01 345 A 1 
ATOM 2691 C CA  . VAL A 1 345 ? 2.333   -17.918 -10.608 1.00 78.95 345 A 1 
ATOM 2692 C C   . VAL A 1 345 ? 2.890   -18.133 -12.006 1.00 75.19 345 A 1 
ATOM 2693 O O   . VAL A 1 345 ? 2.796   -17.237 -12.848 1.00 70.42 345 A 1 
ATOM 2694 C CB  . VAL A 1 345 ? 0.795   -17.821 -10.614 1.00 75.90 345 A 1 
ATOM 2695 C CG1 . VAL A 1 345 ? 0.157   -19.125 -11.114 1.00 67.45 345 A 1 
ATOM 2696 C CG2 . VAL A 1 345 ? 0.235   -17.549 -9.209  1.00 70.47 345 A 1 
ATOM 2697 N N   . ALA A 1 346 ? 3.477   -19.307 -12.236 1.00 75.40 346 A 1 
ATOM 2698 C CA  . ALA A 1 346 ? 3.904   -19.708 -13.569 1.00 70.87 346 A 1 
ATOM 2699 C C   . ALA A 1 346 ? 2.689   -19.669 -14.507 1.00 65.68 346 A 1 
ATOM 2700 O O   . ALA A 1 346 ? 1.689   -20.342 -14.257 1.00 61.37 346 A 1 
ATOM 2701 C CB  . ALA A 1 346 ? 4.535   -21.104 -13.506 1.00 68.00 346 A 1 
ATOM 2702 N N   . SER A 1 347 ? 2.751   -18.856 -15.561 1.00 66.16 347 A 1 
ATOM 2703 C CA  . SER A 1 347 ? 1.723   -18.890 -16.602 1.00 64.32 347 A 1 
ATOM 2704 C C   . SER A 1 347 ? 1.943   -20.159 -17.420 1.00 61.70 347 A 1 
ATOM 2705 O O   . SER A 1 347 ? 3.006   -20.272 -18.033 1.00 57.27 347 A 1 
ATOM 2706 C CB  . SER A 1 347 ? 1.812   -17.652 -17.498 1.00 59.49 347 A 1 
ATOM 2707 O OG  . SER A 1 347 ? 0.683   -17.586 -18.351 1.00 52.38 347 A 1 
ATOM 2708 N N   . PRO A 1 348 ? 1.004   -21.132 -17.446 1.00 53.86 348 A 1 
ATOM 2709 C CA  . PRO A 1 348 ? 1.083   -22.188 -18.438 1.00 52.54 348 A 1 
ATOM 2710 C C   . PRO A 1 348 ? 0.942   -21.547 -19.823 1.00 52.81 348 A 1 
ATOM 2711 O O   . PRO A 1 348 ? 0.043   -20.736 -20.049 1.00 50.02 348 A 1 
ATOM 2712 C CB  . PRO A 1 348 ? -0.041  -23.169 -18.092 1.00 47.97 348 A 1 
ATOM 2713 C CG  . PRO A 1 348 ? -1.072  -22.301 -17.369 1.00 48.97 348 A 1 
ATOM 2714 C CD  . PRO A 1 348 ? -0.235  -21.218 -16.691 1.00 56.10 348 A 1 
ATOM 2715 N N   . ASP A 1 349 ? 1.828   -21.924 -20.737 1.00 45.62 349 A 1 
ATOM 2716 C CA  . ASP A 1 349 ? 1.885   -21.505 -22.147 1.00 46.69 349 A 1 
ATOM 2717 C C   . ASP A 1 349 ? 0.674   -22.022 -22.954 1.00 44.77 349 A 1 
ATOM 2718 O O   . ASP A 1 349 ? 0.787   -22.689 -23.981 1.00 41.35 349 A 1 
ATOM 2719 C CB  . ASP A 1 349 ? 3.235   -21.964 -22.748 1.00 42.94 349 A 1 
ATOM 2720 C CG  . ASP A 1 349 ? 4.248   -20.849 -23.005 1.00 39.26 349 A 1 
ATOM 2721 O OD1 . ASP A 1 349 ? 3.842   -19.664 -23.033 1.00 35.56 349 A 1 
ATOM 2722 O OD2 . ASP A 1 349 ? 5.426   -21.216 -23.233 1.00 34.96 349 A 1 
ATOM 2723 N N   . THR A 1 350 ? -0.538  -21.769 -22.479 1.00 37.65 350 A 1 
ATOM 2724 C CA  . THR A 1 350 ? -1.781  -22.117 -23.166 1.00 39.79 350 A 1 
ATOM 2725 C C   . THR A 1 350 ? -2.555  -20.847 -23.455 1.00 40.78 350 A 1 
ATOM 2726 O O   . THR A 1 350 ? -3.428  -20.449 -22.694 1.00 37.80 350 A 1 
ATOM 2727 C CB  . THR A 1 350 ? -2.603  -23.162 -22.393 1.00 35.54 350 A 1 
ATOM 2728 O OG1 . THR A 1 350 ? -2.751  -22.817 -21.037 1.00 32.63 350 A 1 
ATOM 2729 C CG2 . THR A 1 350 ? -1.958  -24.545 -22.452 1.00 33.13 350 A 1 
ATOM 2730 N N   . GLY A 1 351 ? -2.219  -20.226 -24.580 1.00 34.44 351 A 1 
ATOM 2731 C CA  . GLY A 1 351 ? -3.106  -19.540 -25.521 1.00 37.36 351 A 1 
ATOM 2732 C C   . GLY A 1 351 ? -4.355  -18.843 -24.966 1.00 39.01 351 A 1 
ATOM 2733 O O   . GLY A 1 351 ? -5.440  -19.002 -25.530 1.00 36.57 351 A 1 
ATOM 2734 N N   . SER A 1 352 ? -4.247  -18.079 -23.880 1.00 31.76 352 A 1 
ATOM 2735 C CA  . SER A 1 352 ? -5.380  -17.312 -23.363 1.00 33.03 352 A 1 
ATOM 2736 C C   . SER A 1 352 ? -5.274  -15.846 -23.817 1.00 34.02 352 A 1 
ATOM 2737 O O   . SER A 1 352 ? -4.409  -15.117 -23.328 1.00 32.85 352 A 1 
ATOM 2738 C CB  . SER A 1 352 ? -5.479  -17.447 -21.846 1.00 31.53 352 A 1 
ATOM 2739 O OG  . SER A 1 352 ? -6.798  -17.139 -21.444 1.00 28.45 352 A 1 
ATOM 2740 N N   . PRO A 1 353 ? -6.135  -15.376 -24.747 1.00 29.69 353 A 1 
ATOM 2741 C CA  . PRO A 1 353 ? -6.084  -14.012 -25.266 1.00 31.78 353 A 1 
ATOM 2742 C C   . PRO A 1 353 ? -6.843  -13.055 -24.337 1.00 33.24 353 A 1 
ATOM 2743 O O   . PRO A 1 353 ? -7.784  -12.393 -24.748 1.00 31.33 353 A 1 
ATOM 2744 C CB  . PRO A 1 353 ? -6.667  -14.115 -26.679 1.00 27.51 353 A 1 
ATOM 2745 C CG  . PRO A 1 353 ? -7.762  -15.165 -26.497 1.00 27.28 353 A 1 
ATOM 2746 C CD  . PRO A 1 353 ? -7.179  -16.115 -25.445 1.00 29.75 353 A 1 
ATOM 2747 N N   . LYS A 1 354 ? -6.472  -13.006 -23.058 1.00 34.07 354 A 1 
ATOM 2748 C CA  . LYS A 1 354 ? -6.908  -11.978 -22.097 1.00 36.25 354 A 1 
ATOM 2749 C C   . LYS A 1 354 ? -5.779  -11.666 -21.115 1.00 36.76 354 A 1 
ATOM 2750 O O   . LYS A 1 354 ? -5.906  -11.851 -19.910 1.00 34.88 354 A 1 
ATOM 2751 C CB  . LYS A 1 354 ? -8.215  -12.371 -21.374 1.00 33.48 354 A 1 
ATOM 2752 C CG  . LYS A 1 354 ? -9.450  -12.233 -22.270 1.00 29.54 354 A 1 
ATOM 2753 C CD  . LYS A 1 354 ? -10.735 -12.362 -21.444 1.00 26.32 354 A 1 
ATOM 2754 C CE  . LYS A 1 354 ? -11.939 -12.181 -22.366 1.00 22.94 354 A 1 
ATOM 2755 N NZ  . LYS A 1 354 ? -13.208 -12.346 -21.623 1.00 21.75 354 A 1 
ATOM 2756 N N   . ALA A 1 355 ? -4.656  -11.200 -21.637 1.00 35.49 355 A 1 
ATOM 2757 C CA  . ALA A 1 355 ? -3.780  -10.354 -20.843 1.00 36.86 355 A 1 
ATOM 2758 C C   . ALA A 1 355 ? -4.478  -8.994  -20.742 1.00 38.56 355 A 1 
ATOM 2759 O O   . ALA A 1 355 ? -4.447  -8.220  -21.696 1.00 36.96 355 A 1 
ATOM 2760 C CB  . ALA A 1 355 ? -2.394  -10.285 -21.498 1.00 34.18 355 A 1 
ATOM 2761 N N   . ASP A 1 356 ? -5.175  -8.768  -19.631 1.00 40.16 356 A 1 
ATOM 2762 C CA  . ASP A 1 356 ? -5.712  -7.450  -19.300 1.00 41.59 356 A 1 
ATOM 2763 C C   . ASP A 1 356 ? -4.614  -6.405  -19.521 1.00 42.54 356 A 1 
ATOM 2764 O O   . ASP A 1 356 ? -3.499  -6.514  -18.999 1.00 39.72 356 A 1 
ATOM 2765 C CB  . ASP A 1 356 ? -6.222  -7.414  -17.845 1.00 38.97 356 A 1 
ATOM 2766 C CG  . ASP A 1 356 ? -7.646  -7.951  -17.666 1.00 34.97 356 A 1 
ATOM 2767 O OD1 . ASP A 1 356 ? -8.457  -7.785  -18.604 1.00 31.86 356 A 1 
ATOM 2768 O OD2 . ASP A 1 356 ? -7.924  -8.502  -16.577 1.00 30.87 356 A 1 
ATOM 2769 N N   . ASP A 1 357 ? -4.936  -5.408  -20.321 1.00 43.44 357 A 1 
ATOM 2770 C CA  . ASP A 1 357 ? -4.076  -4.298  -20.758 1.00 45.67 357 A 1 
ATOM 2771 C C   . ASP A 1 357 ? -3.747  -3.311  -19.609 1.00 47.97 357 A 1 
ATOM 2772 O O   . ASP A 1 357 ? -3.588  -2.108  -19.792 1.00 45.10 357 A 1 
ATOM 2773 C CB  . ASP A 1 357 ? -4.774  -3.639  -21.973 1.00 42.67 357 A 1 
ATOM 2774 C CG  . ASP A 1 357 ? -3.839  -3.129  -23.076 1.00 37.23 357 A 1 
ATOM 2775 O OD1 . ASP A 1 357 ? -2.617  -3.398  -23.012 1.00 34.35 357 A 1 
ATOM 2776 O OD2 . ASP A 1 357 ? -4.376  -2.524  -24.033 1.00 32.74 357 A 1 
ATOM 2777 N N   . SER A 1 358 ? -3.676  -3.834  -18.384 1.00 46.54 358 A 1 
ATOM 2778 C CA  . SER A 1 358 ? -3.482  -3.104  -17.128 1.00 48.78 358 A 1 
ATOM 2779 C C   . SER A 1 358 ? -2.011  -2.896  -16.763 1.00 51.58 358 A 1 
ATOM 2780 O O   . SER A 1 358 ? -1.722  -2.331  -15.711 1.00 48.75 358 A 1 
ATOM 2781 C CB  . SER A 1 358 ? -4.248  -3.804  -15.996 1.00 45.69 358 A 1 
ATOM 2782 O OG  . SER A 1 358 ? -3.780  -5.120  -15.790 1.00 40.27 358 A 1 
ATOM 2783 N N   . THR A 1 359 ? -1.065  -3.328  -17.621 1.00 55.91 359 A 1 
ATOM 2784 C CA  . THR A 1 359 ? 0.360   -3.059  -17.387 1.00 58.12 359 A 1 
ATOM 2785 C C   . THR A 1 359 ? 0.589   -1.554  -17.398 1.00 60.01 359 A 1 
ATOM 2786 O O   . THR A 1 359 ? 0.220   -0.889  -18.366 1.00 57.41 359 A 1 
ATOM 2787 C CB  . THR A 1 359 ? 1.298   -3.713  -18.421 1.00 55.21 359 A 1 
ATOM 2788 O OG1 . THR A 1 359 ? 0.723   -4.718  -19.212 1.00 49.47 359 A 1 
ATOM 2789 C CG2 . THR A 1 359 ? 2.511   -4.336  -17.727 1.00 48.59 359 A 1 
ATOM 2790 N N   . ALA A 1 360 ? 1.221   -1.023  -16.343 1.00 58.60 360 A 1 
ATOM 2791 C CA  . ALA A 1 360 ? 1.498   0.401   -16.190 1.00 61.04 360 A 1 
ATOM 2792 C C   . ALA A 1 360 ? 2.036   1.017   -17.495 1.00 63.21 360 A 1 
ATOM 2793 O O   . ALA A 1 360 ? 3.060   0.596   -18.039 1.00 61.44 360 A 1 
ATOM 2794 C CB  . ALA A 1 360 ? 2.485   0.584   -15.029 1.00 58.04 360 A 1 
ATOM 2795 N N   . THR A 1 361 ? 1.326   2.019   -18.014 1.00 63.97 361 A 1 
ATOM 2796 C CA  . THR A 1 361 ? 1.751   2.742   -19.217 1.00 65.51 361 A 1 
ATOM 2797 C C   . THR A 1 361 ? 2.909   3.652   -18.831 1.00 66.68 361 A 1 
ATOM 2798 O O   . THR A 1 361 ? 2.712   4.683   -18.190 1.00 63.95 361 A 1 
ATOM 2799 C CB  . THR A 1 361 ? 0.589   3.518   -19.857 1.00 61.63 361 A 1 
ATOM 2800 O OG1 . THR A 1 361 ? -0.437  2.608   -20.171 1.00 53.98 361 A 1 
ATOM 2801 C CG2 . THR A 1 361 ? 0.992   4.179   -21.178 1.00 52.21 361 A 1 
ATOM 2802 N N   . LEU A 1 362 ? 4.132   3.240   -19.174 1.00 67.50 362 A 1 
ATOM 2803 C CA  . LEU A 1 362 ? 5.338   3.997   -18.854 1.00 67.76 362 A 1 
ATOM 2804 C C   . LEU A 1 362 ? 5.392   5.299   -19.672 1.00 68.90 362 A 1 
ATOM 2805 O O   . LEU A 1 362 ? 5.347   5.231   -20.906 1.00 66.14 362 A 1 
ATOM 2806 C CB  . LEU A 1 362 ? 6.588   3.136   -19.110 1.00 64.08 362 A 1 
ATOM 2807 C CG  . LEU A 1 362 ? 6.753   1.948   -18.151 1.00 60.79 362 A 1 
ATOM 2808 C CD1 . LEU A 1 362 ? 7.907   1.069   -18.639 1.00 57.72 362 A 1 
ATOM 2809 C CD2 . LEU A 1 362 ? 7.067   2.404   -16.727 1.00 57.95 362 A 1 
ATOM 2810 N N   . PRO A 1 363 ? 5.537   6.470   -19.023 1.00 64.09 363 A 1 
ATOM 2811 C CA  . PRO A 1 363 ? 5.740   7.735   -19.724 1.00 64.00 363 A 1 
ATOM 2812 C C   . PRO A 1 363 ? 7.020   7.705   -20.576 1.00 63.92 363 A 1 
ATOM 2813 O O   . PRO A 1 363 ? 8.033   7.131   -20.183 1.00 61.52 363 A 1 
ATOM 2814 C CB  . PRO A 1 363 ? 5.787   8.816   -18.639 1.00 60.76 363 A 1 
ATOM 2815 C CG  . PRO A 1 363 ? 5.122   8.169   -17.429 1.00 59.17 363 A 1 
ATOM 2816 C CD  . PRO A 1 363 ? 5.455   6.690   -17.588 1.00 62.55 363 A 1 
ATOM 2817 N N   . ILE A 1 364 ? 6.961   8.320   -21.754 1.00 62.15 364 A 1 
ATOM 2818 C CA  . ILE A 1 364 ? 7.937   8.116   -22.836 1.00 60.80 364 A 1 
ATOM 2819 C C   . ILE A 1 364 ? 9.317   8.760   -22.564 1.00 62.48 364 A 1 
ATOM 2820 O O   . ILE A 1 364 ? 10.295  8.320   -23.145 1.00 56.55 364 A 1 
ATOM 2821 C CB  . ILE A 1 364 ? 7.273   8.502   -24.192 1.00 52.93 364 A 1 
ATOM 2822 C CG1 . ILE A 1 364 ? 6.108   7.517   -24.486 1.00 47.02 364 A 1 
ATOM 2823 C CG2 . ILE A 1 364 ? 8.252   8.497   -25.377 1.00 44.91 364 A 1 
ATOM 2824 C CD1 . ILE A 1 364 ? 5.215   7.902   -25.668 1.00 39.47 364 A 1 
ATOM 2825 N N   . GLU A 1 365 ? 9.466   9.693   -21.632 1.00 63.83 365 A 1 
ATOM 2826 C CA  . GLU A 1 365 ? 10.707  10.487  -21.461 1.00 64.51 365 A 1 
ATOM 2827 C C   . GLU A 1 365 ? 11.234  10.538  -20.013 1.00 66.34 365 A 1 
ATOM 2828 O O   . GLU A 1 365 ? 11.683  11.577  -19.537 1.00 61.71 365 A 1 
ATOM 2829 C CB  . GLU A 1 365 ? 10.500  11.900  -22.029 1.00 58.43 365 A 1 
ATOM 2830 C CG  . GLU A 1 365 ? 10.237  11.887  -23.539 1.00 50.67 365 A 1 
ATOM 2831 C CD  . GLU A 1 365 ? 10.163  13.297  -24.135 1.00 45.50 365 A 1 
ATOM 2832 O OE1 . GLU A 1 365 ? 10.232  13.370  -25.384 1.00 40.43 365 A 1 
ATOM 2833 O OE2 . GLU A 1 365 ? 10.004  14.258  -23.355 1.00 39.55 365 A 1 
ATOM 2834 N N   . ARG A 1 366 ? 11.146  9.412   -19.263 1.00 70.24 366 A 1 
ATOM 2835 C CA  . ARG A 1 366 ? 11.551  9.385   -17.848 1.00 71.54 366 A 1 
ATOM 2836 C C   . ARG A 1 366 ? 12.568  8.287   -17.549 1.00 73.34 366 A 1 
ATOM 2837 O O   . ARG A 1 366 ? 12.488  7.198   -18.122 1.00 70.65 366 A 1 
ATOM 2838 C CB  . ARG A 1 366 ? 10.313  9.268   -16.944 1.00 69.00 366 A 1 
ATOM 2839 C CG  . ARG A 1 366 ? 9.400   10.492  -17.095 1.00 64.91 366 A 1 
ATOM 2840 C CD  . ARG A 1 366 ? 8.216   10.435  -16.142 1.00 63.93 366 A 1 
ATOM 2841 N NE  . ARG A 1 366 ? 7.359   11.632  -16.282 1.00 60.33 366 A 1 
ATOM 2842 C CZ  . ARG A 1 366 ? 6.962   12.432  -15.311 1.00 56.21 366 A 1 
ATOM 2843 N NH1 . ARG A 1 366 ? 7.248   12.200  -14.059 1.00 53.65 366 A 1 
ATOM 2844 N NH2 . ARG A 1 366 ? 6.267   13.501  -15.574 1.00 49.86 366 A 1 
ATOM 2845 N N   . GLY A 1 367 ? 13.480  8.560   -16.609 1.00 78.45 367 A 1 
ATOM 2846 C CA  . GLY A 1 367 ? 14.286  7.522   -15.965 1.00 78.92 367 A 1 
ATOM 2847 C C   . GLY A 1 367 ? 13.388  6.597   -15.139 1.00 81.29 367 A 1 
ATOM 2848 O O   . GLY A 1 367 ? 12.359  7.034   -14.617 1.00 80.77 367 A 1 
ATOM 2849 N N   . ILE A 1 368 ? 13.744  5.316   -15.035 1.00 84.52 368 A 1 
ATOM 2850 C CA  . ILE A 1 368 ? 12.938  4.321   -14.318 1.00 85.61 368 A 1 
ATOM 2851 C C   . ILE A 1 368 ? 13.770  3.742   -13.176 1.00 86.92 368 A 1 
ATOM 2852 O O   . ILE A 1 368 ? 14.848  3.205   -13.409 1.00 86.46 368 A 1 
ATOM 2853 C CB  . ILE A 1 368 ? 12.403  3.228   -15.274 1.00 84.35 368 A 1 
ATOM 2854 C CG1 . ILE A 1 368 ? 11.604  3.835   -16.454 1.00 79.44 368 A 1 
ATOM 2855 C CG2 . ILE A 1 368 ? 11.517  2.242   -14.490 1.00 79.09 368 A 1 
ATOM 2856 C CD1 . ILE A 1 368 ? 11.237  2.818   -17.541 1.00 73.45 368 A 1 
ATOM 2857 N N   . LEU A 1 369 ? 13.238  3.805   -11.957 1.00 88.70 369 A 1 
ATOM 2858 C CA  . LEU A 1 369 ? 13.751  3.125   -10.775 1.00 89.40 369 A 1 
ATOM 2859 C C   . LEU A 1 369 ? 12.745  2.052   -10.356 1.00 90.25 369 A 1 
ATOM 2860 O O   . LEU A 1 369 ? 11.587  2.362   -10.101 1.00 89.83 369 A 1 
ATOM 2861 C CB  . LEU A 1 369 ? 14.001  4.166   -9.666  1.00 88.84 369 A 1 
ATOM 2862 C CG  . LEU A 1 369 ? 14.455  3.566   -8.323  1.00 87.55 369 A 1 
ATOM 2863 C CD1 . LEU A 1 369 ? 15.798  2.859   -8.440  1.00 84.60 369 A 1 
ATOM 2864 C CD2 . LEU A 1 369 ? 14.583  4.670   -7.274  1.00 83.89 369 A 1 
ATOM 2865 N N   . ILE A 1 370 ? 13.170  0.797   -10.283 1.00 91.53 370 A 1 
ATOM 2866 C CA  . ILE A 1 370 ? 12.318  -0.321  -9.868  1.00 92.23 370 A 1 
ATOM 2867 C C   . ILE A 1 370 ? 12.870  -0.907  -8.574  1.00 92.89 370 A 1 
ATOM 2868 O O   . ILE A 1 370 ? 14.048  -1.243  -8.504  1.00 92.47 370 A 1 
ATOM 2869 C CB  . ILE A 1 370 ? 12.177  -1.384  -10.982 1.00 91.66 370 A 1 
ATOM 2870 C CG1 . ILE A 1 370 ? 11.748  -0.738  -12.321 1.00 89.64 370 A 1 
ATOM 2871 C CG2 . ILE A 1 370 ? 11.168  -2.459  -10.536 1.00 89.44 370 A 1 
ATOM 2872 C CD1 . ILE A 1 370 ? 11.630  -1.707  -13.500 1.00 85.43 370 A 1 
ATOM 2873 N N   . LEU A 1 371 ? 12.014  -1.062  -7.564  1.00 93.65 371 A 1 
ATOM 2874 C CA  . LEU A 1 371 ? 12.334  -1.762  -6.325  1.00 94.22 371 A 1 
ATOM 2875 C C   . LEU A 1 371 ? 11.621  -3.114  -6.313  1.00 94.46 371 A 1 
ATOM 2876 O O   . LEU A 1 371 ? 10.405  -3.182  -6.505  1.00 93.97 371 A 1 
ATOM 2877 C CB  . LEU A 1 371 ? 11.975  -0.917  -5.093  1.00 94.00 371 A 1 
ATOM 2878 C CG  . LEU A 1 371 ? 12.772  0.396   -4.937  1.00 92.48 371 A 1 
ATOM 2879 C CD1 . LEU A 1 371 ? 12.116  1.566   -5.672  1.00 85.45 371 A 1 
ATOM 2880 C CD2 . LEU A 1 371 ? 12.866  0.772   -3.460  1.00 85.15 371 A 1 
ATOM 2881 N N   . ALA A 1 372 ? 12.371  -4.196  -6.082  1.00 95.07 372 A 1 
ATOM 2882 C CA  . ALA A 1 372 ? 11.881  -5.567  -6.157  1.00 95.17 372 A 1 
ATOM 2883 C C   . ALA A 1 372 ? 12.432  -6.444  -5.023  1.00 95.14 372 A 1 
ATOM 2884 O O   . ALA A 1 372 ? 13.478  -6.158  -4.437  1.00 94.00 372 A 1 
ATOM 2885 C CB  . ALA A 1 372 ? 12.248  -6.131  -7.540  1.00 94.51 372 A 1 
ATOM 2886 N N   . LEU A 1 373 ? 11.735  -7.551  -4.732  1.00 95.29 373 A 1 
ATOM 2887 C CA  . LEU A 1 373 ? 12.268  -8.621  -3.894  1.00 95.44 373 A 1 
ATOM 2888 C C   . LEU A 1 373 ? 13.115  -9.586  -4.742  1.00 95.27 373 A 1 
ATOM 2889 O O   . LEU A 1 373 ? 12.790  -9.815  -5.912  1.00 94.41 373 A 1 
ATOM 2890 C CB  . LEU A 1 373 ? 11.128  -9.356  -3.167  1.00 95.17 373 A 1 
ATOM 2891 C CG  . LEU A 1 373 ? 10.349  -8.495  -2.159  1.00 94.31 373 A 1 
ATOM 2892 C CD1 . LEU A 1 373 ? 9.241   -9.333  -1.520  1.00 91.34 373 A 1 
ATOM 2893 C CD2 . LEU A 1 373 ? 11.238  -7.947  -1.039  1.00 90.96 373 A 1 
ATOM 2894 N N   . PRO A 1 374 ? 14.173  -10.194 -4.164  1.00 95.30 374 A 1 
ATOM 2895 C CA  . PRO A 1 374 ? 14.882  -11.308 -4.778  1.00 94.98 374 A 1 
ATOM 2896 C C   . PRO A 1 374 ? 13.943  -12.453 -5.166  1.00 94.97 374 A 1 
ATOM 2897 O O   . PRO A 1 374 ? 12.941  -12.708 -4.493  1.00 93.67 374 A 1 
ATOM 2898 C CB  . PRO A 1 374 ? 15.895  -11.778 -3.737  1.00 93.38 374 A 1 
ATOM 2899 C CG  . PRO A 1 374 ? 16.150  -10.514 -2.928  1.00 90.72 374 A 1 
ATOM 2900 C CD  . PRO A 1 374 ? 14.797  -9.834  -2.906  1.00 93.70 374 A 1 
ATOM 2901 N N   . ARG A 1 375 ? 14.286  -13.154 -6.245  1.00 93.70 375 A 1 
ATOM 2902 C CA  . ARG A 1 375 ? 13.516  -14.294 -6.761  1.00 93.08 375 A 1 
ATOM 2903 C C   . ARG A 1 375 ? 14.431  -15.289 -7.472  1.00 93.39 375 A 1 
ATOM 2904 O O   . ARG A 1 375 ? 15.478  -14.901 -7.995  1.00 91.34 375 A 1 
ATOM 2905 C CB  . ARG A 1 375 ? 12.396  -13.772 -7.677  1.00 90.16 375 A 1 
ATOM 2906 C CG  . ARG A 1 375 ? 12.911  -13.239 -9.029  1.00 83.11 375 A 1 
ATOM 2907 C CD  . ARG A 1 375 ? 11.837  -12.443 -9.758  1.00 84.78 375 A 1 
ATOM 2908 N NE  . ARG A 1 375 ? 11.838  -11.052 -9.291  1.00 78.70 375 A 1 
ATOM 2909 C CZ  . ARG A 1 375 ? 10.890  -10.164 -9.483  1.00 76.24 375 A 1 
ATOM 2910 N NH1 . ARG A 1 375 ? 9.777   -10.430 -10.092 1.00 68.00 375 A 1 
ATOM 2911 N NH2 . ARG A 1 375 ? 11.056  -8.959  -9.068  1.00 66.01 375 A 1 
ATOM 2912 N N   . SER A 1 376 ? 14.004  -16.542 -7.543  1.00 90.97 376 A 1 
ATOM 2913 C CA  . SER A 1 376 ? 14.642  -17.600 -8.341  1.00 89.02 376 A 1 
ATOM 2914 C C   . SER A 1 376 ? 13.911  -17.867 -9.664  1.00 87.08 376 A 1 
ATOM 2915 O O   . SER A 1 376 ? 14.443  -18.521 -10.554 1.00 79.87 376 A 1 
ATOM 2916 C CB  . SER A 1 376 ? 14.710  -18.879 -7.503  1.00 87.06 376 A 1 
ATOM 2917 O OG  . SER A 1 376 ? 13.405  -19.338 -7.198  1.00 77.54 376 A 1 
ATOM 2918 N N   . CYS A 1 377 ? 12.687  -17.340 -9.817  1.00 85.44 377 A 1 
ATOM 2919 C CA  . CYS A 1 377 ? 11.818  -17.557 -10.969 1.00 84.13 377 A 1 
ATOM 2920 C C   . CYS A 1 377 ? 12.075  -16.557 -12.112 1.00 84.03 377 A 1 
ATOM 2921 O O   . CYS A 1 377 ? 12.476  -15.409 -11.903 1.00 79.19 377 A 1 
ATOM 2922 C CB  . CYS A 1 377 ? 10.359  -17.543 -10.496 1.00 78.46 377 A 1 
ATOM 2923 S SG  . CYS A 1 377 ? 9.936   -15.983 -9.651  1.00 67.05 377 A 1 
ATOM 2924 N N   . THR A 1 378 ? 11.785  -17.001 -13.348 1.00 80.93 378 A 1 
ATOM 2925 C CA  . THR A 1 378 ? 11.812  -16.208 -14.588 1.00 79.28 378 A 1 
ATOM 2926 C C   . THR A 1 378 ? 10.383  -15.923 -15.077 1.00 79.59 378 A 1 
ATOM 2927 O O   . THR A 1 378 ? 9.414   -16.435 -14.518 1.00 74.60 378 A 1 
ATOM 2928 C CB  . THR A 1 378 ? 12.650  -16.916 -15.667 1.00 74.57 378 A 1 
ATOM 2929 O OG1 . THR A 1 378 ? 12.163  -18.212 -15.915 1.00 65.95 378 A 1 
ATOM 2930 C CG2 . THR A 1 378 ? 14.118  -17.050 -15.255 1.00 65.03 378 A 1 
ATOM 2931 N N   . GLU A 1 379 ? 10.245  -15.093 -16.121 1.00 78.83 379 A 1 
ATOM 2932 C CA  . GLU A 1 379 ? 8.952   -14.742 -16.749 1.00 81.00 379 A 1 
ATOM 2933 C C   . GLU A 1 379 ? 7.959   -13.987 -15.849 1.00 82.49 379 A 1 
ATOM 2934 O O   . GLU A 1 379 ? 6.736   -14.053 -15.993 1.00 77.79 379 A 1 
ATOM 2935 C CB  . GLU A 1 379 ? 8.312   -15.939 -17.463 1.00 76.59 379 A 1 
ATOM 2936 C CG  . GLU A 1 379 ? 9.291   -16.609 -18.436 1.00 66.49 379 A 1 
ATOM 2937 C CD  . GLU A 1 379 ? 8.552   -17.476 -19.453 1.00 61.62 379 A 1 
ATOM 2938 O OE1 . GLU A 1 379 ? 9.046   -17.481 -20.609 1.00 54.28 379 A 1 
ATOM 2939 O OE2 . GLU A 1 379 ? 7.494   -18.025 -19.087 1.00 53.02 379 A 1 
ATOM 2940 N N   . THR A 1 380 ? 8.500   -13.185 -14.952 1.00 84.91 380 A 1 
ATOM 2941 C CA  . THR A 1 380 ? 7.750   -12.351 -14.009 1.00 85.45 380 A 1 
ATOM 2942 C C   . THR A 1 380 ? 7.139   -11.109 -14.681 1.00 85.99 380 A 1 
ATOM 2943 O O   . THR A 1 380 ? 7.438   -10.770 -15.835 1.00 83.91 380 A 1 
ATOM 2944 C CB  . THR A 1 380 ? 8.671   -11.950 -12.853 1.00 84.14 380 A 1 
ATOM 2945 O OG1 . THR A 1 380 ? 9.751   -11.183 -13.345 1.00 75.90 380 A 1 
ATOM 2946 C CG2 . THR A 1 380 ? 9.237   -13.161 -12.112 1.00 75.04 380 A 1 
ATOM 2947 N N   . ALA A 1 381 ? 6.288   -10.374 -13.950 1.00 86.25 381 A 1 
ATOM 2948 C CA  . ALA A 1 381 ? 5.785   -9.073  -14.404 1.00 86.02 381 A 1 
ATOM 2949 C C   . ALA A 1 381 ? 6.926   -8.083  -14.692 1.00 86.77 381 A 1 
ATOM 2950 O O   . ALA A 1 381 ? 6.867   -7.344  -15.683 1.00 85.62 381 A 1 
ATOM 2951 C CB  . ALA A 1 381 ? 4.817   -8.513  -13.360 1.00 84.69 381 A 1 
ATOM 2952 N N   . LEU A 1 382 ? 7.991   -8.133  -13.889 1.00 88.10 382 A 1 
ATOM 2953 C CA  . LEU A 1 382 ? 9.213   -7.354  -14.101 1.00 88.89 382 A 1 
ATOM 2954 C C   . LEU A 1 382 ? 9.877   -7.692  -15.444 1.00 89.20 382 A 1 
ATOM 2955 O O   . LEU A 1 382 ? 10.197  -6.785  -16.215 1.00 87.54 382 A 1 
ATOM 2956 C CB  . LEU A 1 382 ? 10.166  -7.609  -12.919 1.00 88.57 382 A 1 
ATOM 2957 C CG  . LEU A 1 382 ? 11.519  -6.896  -13.042 1.00 88.57 382 A 1 
ATOM 2958 C CD1 . LEU A 1 382 ? 11.368  -5.377  -13.073 1.00 83.59 382 A 1 
ATOM 2959 C CD2 . LEU A 1 382 ? 12.404  -7.262  -11.854 1.00 83.68 382 A 1 
ATOM 2960 N N   . ASP A 1 383 ? 10.030  -8.984  -15.774 1.00 89.56 383 A 1 
ATOM 2961 C CA  . ASP A 1 383 ? 10.624  -9.408  -17.049 1.00 88.53 383 A 1 
ATOM 2962 C C   . ASP A 1 383 ? 9.819   -8.917  -18.253 1.00 88.10 383 A 1 
ATOM 2963 O O   . ASP A 1 383 ? 10.392  -8.417  -19.228 1.00 86.76 383 A 1 
ATOM 2964 C CB  . ASP A 1 383 ? 10.721  -10.934 -17.115 1.00 87.60 383 A 1 
ATOM 2965 C CG  . ASP A 1 383 ? 11.717  -11.457 -16.097 1.00 83.45 383 A 1 
ATOM 2966 O OD1 . ASP A 1 383 ? 12.889  -11.045 -16.217 1.00 76.67 383 A 1 
ATOM 2967 O OD2 . ASP A 1 383 ? 11.280  -12.235 -15.226 1.00 76.37 383 A 1 
ATOM 2968 N N   . ARG A 1 384 ? 8.482   -9.014  -18.167 1.00 86.38 384 A 1 
ATOM 2969 C CA  . ARG A 1 384 ? 7.569   -8.517  -19.205 1.00 84.52 384 A 1 
ATOM 2970 C C   . ARG A 1 384 ? 7.701   -7.008  -19.389 1.00 84.16 384 A 1 
ATOM 2971 O O   . ARG A 1 384 ? 7.748   -6.538  -20.525 1.00 82.53 384 A 1 
ATOM 2972 C CB  . ARG A 1 384 ? 6.118   -8.904  -18.871 1.00 83.29 384 A 1 
ATOM 2973 C CG  . ARG A 1 384 ? 5.860   -10.419 -18.982 1.00 75.54 384 A 1 
ATOM 2974 C CD  . ARG A 1 384 ? 4.368   -10.762 -18.832 1.00 73.11 384 A 1 
ATOM 2975 N NE  . ARG A 1 384 ? 3.840   -10.520 -17.467 1.00 66.13 384 A 1 
ATOM 2976 C CZ  . ARG A 1 384 ? 3.718   -11.406 -16.488 1.00 58.16 384 A 1 
ATOM 2977 N NH1 . ARG A 1 384 ? 4.090   -12.647 -16.618 1.00 54.22 384 A 1 
ATOM 2978 N NH2 . ARG A 1 384 ? 3.205   -11.071 -15.336 1.00 50.13 384 A 1 
ATOM 2979 N N   . LEU A 1 385 ? 7.788   -6.254  -18.296 1.00 85.65 385 A 1 
ATOM 2980 C CA  . LEU A 1 385 ? 7.956   -4.800  -18.346 1.00 85.10 385 A 1 
ATOM 2981 C C   . LEU A 1 385 ? 9.298   -4.414  -18.975 1.00 85.17 385 A 1 
ATOM 2982 O O   . LEU A 1 385 ? 9.325   -3.579  -19.883 1.00 84.17 385 A 1 
ATOM 2983 C CB  . LEU A 1 385 ? 7.767   -4.218  -16.936 1.00 84.48 385 A 1 
ATOM 2984 C CG  . LEU A 1 385 ? 7.837   -2.677  -16.911 1.00 79.73 385 A 1 
ATOM 2985 C CD1 . LEU A 1 385 ? 6.851   -2.120  -15.898 1.00 74.36 385 A 1 
ATOM 2986 C CD2 . LEU A 1 385 ? 9.238   -2.167  -16.535 1.00 73.06 385 A 1 
ATOM 2987 N N   . LEU A 1 386 ? 10.393  -5.045  -18.552 1.00 86.24 386 A 1 
ATOM 2988 C CA  . LEU A 1 386 ? 11.723  -4.778  -19.102 1.00 85.45 386 A 1 
ATOM 2989 C C   . LEU A 1 386 ? 11.804  -5.151  -20.588 1.00 84.29 386 A 1 
ATOM 2990 O O   . LEU A 1 386 ? 12.331  -4.373  -21.380 1.00 82.09 386 A 1 
ATOM 2991 C CB  . LEU A 1 386 ? 12.781  -5.526  -18.276 1.00 86.04 386 A 1 
ATOM 2992 C CG  . LEU A 1 386 ? 12.976  -4.992  -16.844 1.00 85.54 386 A 1 
ATOM 2993 C CD1 . LEU A 1 386 ? 13.974  -5.881  -16.110 1.00 81.94 386 A 1 
ATOM 2994 C CD2 . LEU A 1 386 ? 13.514  -3.561  -16.818 1.00 82.05 386 A 1 
ATOM 2995 N N   . ARG A 1 387 ? 11.194  -6.266  -21.007 1.00 85.08 387 A 1 
ATOM 2996 C CA  . ARG A 1 387 ? 11.095  -6.657  -22.425 1.00 82.66 387 A 1 
ATOM 2997 C C   . ARG A 1 387 ? 10.329  -5.611  -23.250 1.00 80.56 387 A 1 
ATOM 2998 O O   . ARG A 1 387 ? 10.799  -5.214  -24.314 1.00 77.81 387 A 1 
ATOM 2999 C CB  . ARG A 1 387 ? 10.462  -8.060  -22.515 1.00 81.83 387 A 1 
ATOM 3000 C CG  . ARG A 1 387 ? 10.598  -8.691  -23.908 1.00 73.95 387 A 1 
ATOM 3001 C CD  . ARG A 1 387 ? 9.899   -10.065 -24.005 1.00 72.49 387 A 1 
ATOM 3002 N NE  . ARG A 1 387 ? 10.466  -11.074 -23.074 1.00 66.05 387 A 1 
ATOM 3003 C CZ  . ARG A 1 387 ? 10.012  -12.312 -22.872 1.00 59.14 387 A 1 
ATOM 3004 N NH1 . ARG A 1 387 ? 8.992   -12.797 -23.522 1.00 55.35 387 A 1 
ATOM 3005 N NH2 . ARG A 1 387 ? 10.579  -13.105 -22.001 1.00 51.11 387 A 1 
ATOM 3006 N N   . LYS A 1 388 ? 9.196   -5.107  -22.745 1.00 79.56 388 A 1 
ATOM 3007 C CA  . LYS A 1 388 ? 8.428   -4.018  -23.382 1.00 76.82 388 A 1 
ATOM 3008 C C   . LYS A 1 388 ? 9.225   -2.709  -23.445 1.00 74.72 388 A 1 
ATOM 3009 O O   . LYS A 1 388 ? 9.171   -2.019  -24.464 1.00 69.94 388 A 1 
ATOM 3010 C CB  . LYS A 1 388 ? 7.093   -3.789  -22.646 1.00 75.09 388 A 1 
ATOM 3011 C CG  . LYS A 1 388 ? 6.014   -4.858  -22.910 1.00 69.50 388 A 1 
ATOM 3012 C CD  . LYS A 1 388 ? 4.728   -4.538  -22.117 1.00 67.60 388 A 1 
ATOM 3013 C CE  . LYS A 1 388 ? 3.607   -5.568  -22.337 1.00 61.01 388 A 1 
ATOM 3014 N NZ  . LYS A 1 388 ? 2.353   -5.217  -21.598 1.00 55.31 388 A 1 
ATOM 3015 N N   . ALA A 1 389 ? 9.961   -2.372  -22.382 1.00 77.49 389 A 1 
ATOM 3016 C CA  . ALA A 1 389 ? 10.802  -1.176  -22.332 1.00 75.21 389 A 1 
ATOM 3017 C C   . ALA A 1 389 ? 11.935  -1.229  -23.371 1.00 73.43 389 A 1 
ATOM 3018 O O   . ALA A 1 389 ? 12.166  -0.240  -24.067 1.00 70.03 389 A 1 
ATOM 3019 C CB  . ALA A 1 389 ? 11.343  -1.005  -20.906 1.00 74.04 389 A 1 
ATOM 3020 N N   . THR A 1 390 ? 12.568  -2.402  -23.538 1.00 73.80 390 A 1 
ATOM 3021 C CA  . THR A 1 390 ? 13.622  -2.627  -24.545 1.00 70.26 390 A 1 
ATOM 3022 C C   . THR A 1 390 ? 13.061  -2.631  -25.973 1.00 67.50 390 A 1 
ATOM 3023 O O   . THR A 1 390 ? 13.649  -2.030  -26.862 1.00 62.06 390 A 1 
ATOM 3024 C CB  . THR A 1 390 ? 14.367  -3.944  -24.268 1.00 67.49 390 A 1 
ATOM 3025 O OG1 . THR A 1 390 ? 14.773  -4.010  -22.920 1.00 60.23 390 A 1 
ATOM 3026 C CG2 . THR A 1 390 ? 15.641  -4.096  -25.102 1.00 59.69 390 A 1 
ATOM 3027 N N   . HIS A 1 391 ? 11.888  -3.242  -26.210 1.00 69.96 391 A 1 
ATOM 3028 C CA  . HIS A 1 391 ? 11.281  -3.316  -27.550 1.00 67.26 391 A 1 
ATOM 3029 C C   . HIS A 1 391 ? 10.802  -1.949  -28.084 1.00 64.83 391 A 1 
ATOM 3030 O O   . HIS A 1 391 ? 10.816  -1.710  -29.290 1.00 60.38 391 A 1 
ATOM 3031 C CB  . HIS A 1 391 ? 10.133  -4.334  -27.516 1.00 63.86 391 A 1 
ATOM 3032 C CG  . HIS A 1 391 ? 9.640   -4.728  -28.892 1.00 57.31 391 A 1 
ATOM 3033 N ND1 . HIS A 1 391 ? 8.815   -3.997  -29.714 1.00 52.53 391 A 1 
ATOM 3034 C CD2 . HIS A 1 391 ? 9.946   -5.886  -29.563 1.00 49.79 391 A 1 
ATOM 3035 C CE1 . HIS A 1 391 ? 8.637   -4.681  -30.853 1.00 45.17 391 A 1 
ATOM 3036 N NE2 . HIS A 1 391 ? 9.307   -5.844  -30.800 1.00 46.36 391 A 1 
ATOM 3037 N N   . ARG A 1 392 ? 10.425  -1.014  -27.201 1.00 57.25 392 A 1 
ATOM 3038 C CA  . ARG A 1 392 ? 10.042  0.363   -27.586 1.00 55.04 392 A 1 
ATOM 3039 C C   . ARG A 1 392 ? 11.237  1.269   -27.950 1.00 55.91 392 A 1 
ATOM 3040 O O   . ARG A 1 392 ? 11.023  2.439   -28.244 1.00 51.27 392 A 1 
ATOM 3041 C CB  . ARG A 1 392 ? 9.152   0.992   -26.498 1.00 49.11 392 A 1 
ATOM 3042 C CG  . ARG A 1 392 ? 7.702   0.475   -26.553 1.00 44.27 392 A 1 
ATOM 3043 C CD  . ARG A 1 392 ? 6.848   1.180   -25.489 1.00 41.49 392 A 1 
ATOM 3044 N NE  . ARG A 1 392 ? 5.427   0.794   -25.562 1.00 37.46 392 A 1 
ATOM 3045 C CZ  . ARG A 1 392 ? 4.475   1.135   -24.705 1.00 33.65 392 A 1 
ATOM 3046 N NH1 . ARG A 1 392 ? 4.719   1.874   -23.655 1.00 32.77 392 A 1 
ATOM 3047 N NH2 . ARG A 1 392 ? 3.244   0.738   -24.882 1.00 31.07 392 A 1 
ATOM 3048 N N   . GLN A 1 393 ? 12.464  0.753   -27.947 1.00 52.78 393 A 1 
ATOM 3049 C CA  . GLN A 1 393 ? 13.691  1.505   -28.273 1.00 51.82 393 A 1 
ATOM 3050 C C   . GLN A 1 393 ? 13.937  1.698   -29.789 1.00 52.75 393 A 1 
ATOM 3051 O O   . GLN A 1 393 ? 15.052  2.019   -30.192 1.00 49.40 393 A 1 
ATOM 3052 C CB  . GLN A 1 393 ? 14.907  0.858   -27.575 1.00 47.49 393 A 1 
ATOM 3053 C CG  . GLN A 1 393 ? 14.820  0.901   -26.044 1.00 43.57 393 A 1 
ATOM 3054 C CD  . GLN A 1 393 ? 15.999  0.212   -25.362 1.00 40.17 393 A 1 
ATOM 3055 O OE1 . GLN A 1 393 ? 16.852  -0.408  -25.967 1.00 37.33 393 A 1 
ATOM 3056 N NE2 . GLN A 1 393 ? 16.094  0.288   -24.049 1.00 36.13 393 A 1 
ATOM 3057 N N   . GLY A 1 394 ? 12.913  1.559   -30.638 1.00 50.67 394 A 1 
ATOM 3058 C CA  . GLY A 1 394 ? 13.026  1.942   -32.049 1.00 51.26 394 A 1 
ATOM 3059 C C   . GLY A 1 394 ? 13.373  3.437   -32.180 1.00 52.74 394 A 1 
ATOM 3060 O O   . GLY A 1 394 ? 12.558  4.280   -31.829 1.00 49.53 394 A 1 
ATOM 3061 N N   . PHE A 1 395 ? 14.589  3.738   -32.669 1.00 50.47 395 A 1 
ATOM 3062 C CA  . PHE A 1 395 ? 15.109  5.085   -33.012 1.00 50.43 395 A 1 
ATOM 3063 C C   . PHE A 1 395 ? 15.419  6.097   -31.877 1.00 52.17 395 A 1 
ATOM 3064 O O   . PHE A 1 395 ? 15.725  7.255   -32.177 1.00 49.08 395 A 1 
ATOM 3065 C CB  . PHE A 1 395 ? 14.285  5.695   -34.167 1.00 45.41 395 A 1 
ATOM 3066 C CG  . PHE A 1 395 ? 14.587  5.074   -35.514 1.00 42.10 395 A 1 
ATOM 3067 C CD1 . PHE A 1 395 ? 15.648  5.592   -36.285 1.00 38.81 395 A 1 
ATOM 3068 C CD2 . PHE A 1 395 ? 13.838  3.993   -36.002 1.00 36.76 395 A 1 
ATOM 3069 C CE1 . PHE A 1 395 ? 15.952  5.032   -37.534 1.00 32.13 395 A 1 
ATOM 3070 C CE2 . PHE A 1 395 ? 14.147  3.424   -37.252 1.00 33.75 395 A 1 
ATOM 3071 C CZ  . PHE A 1 395 ? 15.203  3.945   -38.021 1.00 35.32 395 A 1 
ATOM 3072 N N   . GLY A 1 396 ? 15.439  5.710   -30.595 1.00 55.54 396 A 1 
ATOM 3073 C CA  . GLY A 1 396 ? 15.790  6.600   -29.475 1.00 57.35 396 A 1 
ATOM 3074 C C   . GLY A 1 396 ? 16.909  6.061   -28.574 1.00 60.57 396 A 1 
ATOM 3075 O O   . GLY A 1 396 ? 17.158  4.855   -28.534 1.00 57.68 396 A 1 
ATOM 3076 N N   . LYS A 1 397 ? 17.578  6.946   -27.807 1.00 65.22 397 A 1 
ATOM 3077 C CA  . LYS A 1 397 ? 18.591  6.574   -26.797 1.00 66.92 397 A 1 
ATOM 3078 C C   . LYS A 1 397 ? 18.030  5.528   -25.818 1.00 69.09 397 A 1 
ATOM 3079 O O   . LYS A 1 397 ? 16.904  5.667   -25.345 1.00 66.55 397 A 1 
ATOM 3080 C CB  . LYS A 1 397 ? 19.066  7.818   -26.018 1.00 61.76 397 A 1 
ATOM 3081 C CG  . LYS A 1 397 ? 20.041  8.713   -26.807 1.00 54.50 397 A 1 
ATOM 3082 C CD  . LYS A 1 397 ? 20.439  9.955   -25.990 1.00 49.83 397 A 1 
ATOM 3083 C CE  . LYS A 1 397 ? 21.457  10.816  -26.754 1.00 44.16 397 A 1 
ATOM 3084 N NZ  . LYS A 1 397 ? 21.770  12.089  -26.041 1.00 38.04 397 A 1 
ATOM 3085 N N   . ILE A 1 398 ? 18.836  4.516   -25.482 1.00 70.24 398 A 1 
ATOM 3086 C CA  . ILE A 1 398 ? 18.512  3.479   -24.489 1.00 71.21 398 A 1 
ATOM 3087 C C   . ILE A 1 398 ? 18.146  4.157   -23.164 1.00 72.30 398 A 1 
ATOM 3088 O O   . ILE A 1 398 ? 18.940  4.933   -22.628 1.00 69.38 398 A 1 
ATOM 3089 C CB  . ILE A 1 398 ? 19.704  2.505   -24.323 1.00 68.23 398 A 1 
ATOM 3090 C CG1 . ILE A 1 398 ? 19.997  1.769   -25.652 1.00 62.87 398 A 1 
ATOM 3091 C CG2 . ILE A 1 398 ? 19.435  1.484   -23.201 1.00 62.62 398 A 1 
ATOM 3092 C CD1 . ILE A 1 398 ? 21.287  0.945   -25.654 1.00 58.01 398 A 1 
ATOM 3093 N N   . ARG A 1 399 ? 16.943  3.867   -22.638 1.00 74.86 399 A 1 
ATOM 3094 C CA  . ARG A 1 399 ? 16.506  4.412   -21.343 1.00 75.81 399 A 1 
ATOM 3095 C C   . ARG A 1 399 ? 17.240  3.701   -20.211 1.00 77.69 399 A 1 
ATOM 3096 O O   . ARG A 1 399 ? 17.150  2.476   -20.145 1.00 76.16 399 A 1 
ATOM 3097 C CB  . ARG A 1 399 ? 14.992  4.270   -21.150 1.00 72.95 399 A 1 
ATOM 3098 C CG  . ARG A 1 399 ? 14.214  5.113   -22.162 1.00 67.06 399 A 1 
ATOM 3099 C CD  . ARG A 1 399 ? 12.724  5.043   -21.842 1.00 65.16 399 A 1 
ATOM 3100 N NE  . ARG A 1 399 ? 11.948  5.562   -22.972 1.00 61.39 399 A 1 
ATOM 3101 C CZ  . ARG A 1 399 ? 10.643  5.503   -23.098 1.00 55.77 399 A 1 
ATOM 3102 N NH1 . ARG A 1 399 ? 9.861   5.078   -22.142 1.00 54.72 399 A 1 
ATOM 3103 N NH2 . ARG A 1 399 ? 10.101  5.857   -24.221 1.00 49.77 399 A 1 
ATOM 3104 N N   . PRO A 1 400 ? 17.910  4.428   -19.307 1.00 78.39 400 A 1 
ATOM 3105 C CA  . PRO A 1 400 ? 18.505  3.801   -18.143 1.00 79.47 400 A 1 
ATOM 3106 C C   . PRO A 1 400 ? 17.400  3.342   -17.188 1.00 81.91 400 A 1 
ATOM 3107 O O   . PRO A 1 400 ? 16.522  4.123   -16.800 1.00 81.09 400 A 1 
ATOM 3108 C CB  . PRO A 1 400 ? 19.432  4.857   -17.536 1.00 76.35 400 A 1 
ATOM 3109 C CG  . PRO A 1 400 ? 18.776  6.178   -17.933 1.00 71.74 400 A 1 
ATOM 3110 C CD  . PRO A 1 400 ? 18.137  5.871   -19.285 1.00 74.49 400 A 1 
ATOM 3111 N N   . VAL A 1 401 ? 17.449  2.051   -16.820 1.00 84.63 401 A 1 
ATOM 3112 C CA  . VAL A 1 401 ? 16.592  1.450   -15.798 1.00 86.17 401 A 1 
ATOM 3113 C C   . VAL A 1 401 ? 17.473  1.042   -14.628 1.00 87.22 401 A 1 
ATOM 3114 O O   . VAL A 1 401 ? 18.316  0.160   -14.764 1.00 86.63 401 A 1 
ATOM 3115 C CB  . VAL A 1 401 ? 15.794  0.244   -16.338 1.00 85.75 401 A 1 
ATOM 3116 C CG1 . VAL A 1 401 ? 14.853  -0.302  -15.256 1.00 82.17 401 A 1 
ATOM 3117 C CG2 . VAL A 1 401 ? 14.949  0.612   -17.565 1.00 82.60 401 A 1 
ATOM 3118 N N   . ASP A 1 402 ? 17.261  1.661   -13.479 1.00 88.42 402 A 1 
ATOM 3119 C CA  . ASP A 1 402 ? 17.878  1.261   -12.222 1.00 88.69 402 A 1 
ATOM 3120 C C   . ASP A 1 402 ? 16.964  0.253   -11.523 1.00 90.19 402 A 1 
ATOM 3121 O O   . ASP A 1 402 ? 15.779  0.512   -11.307 1.00 89.73 402 A 1 
ATOM 3122 C CB  . ASP A 1 402 ? 18.176  2.492   -11.352 1.00 86.49 402 A 1 
ATOM 3123 C CG  . ASP A 1 402 ? 19.488  3.213   -11.697 1.00 78.53 402 A 1 
ATOM 3124 O OD1 . ASP A 1 402 ? 20.174  2.834   -12.671 1.00 73.66 402 A 1 
ATOM 3125 O OD2 . ASP A 1 402 ? 19.874  4.091   -10.896 1.00 71.92 402 A 1 
ATOM 3126 N N   . LEU A 1 403 ? 17.500  -0.916  -11.180 1.00 91.45 403 A 1 
ATOM 3127 C CA  . LEU A 1 403 ? 16.780  -1.996  -10.516 1.00 91.97 403 A 1 
ATOM 3128 C C   . LEU A 1 403 ? 17.436  -2.291  -9.167  1.00 92.07 403 A 1 
ATOM 3129 O O   . LEU A 1 403 ? 18.598  -2.679  -9.106  1.00 90.58 403 A 1 
ATOM 3130 C CB  . LEU A 1 403 ? 16.744  -3.210  -11.463 1.00 91.35 403 A 1 
ATOM 3131 C CG  . LEU A 1 403 ? 16.055  -4.458  -10.887 1.00 89.27 403 A 1 
ATOM 3132 C CD1 . LEU A 1 403 ? 14.596  -4.213  -10.511 1.00 84.92 403 A 1 
ATOM 3133 C CD2 . LEU A 1 403 ? 16.087  -5.561  -11.946 1.00 84.98 403 A 1 
ATOM 3134 N N   . LEU A 1 404 ? 16.683  -2.119  -8.083  1.00 92.51 404 A 1 
ATOM 3135 C CA  . LEU A 1 404 ? 17.154  -2.326  -6.721  1.00 92.32 404 A 1 
ATOM 3136 C C   . LEU A 1 404 ? 16.484  -3.561  -6.125  1.00 93.03 404 A 1 
ATOM 3137 O O   . LEU A 1 404 ? 15.267  -3.583  -5.942  1.00 92.26 404 A 1 
ATOM 3138 C CB  . LEU A 1 404 ? 16.890  -1.068  -5.873  1.00 90.64 404 A 1 
ATOM 3139 C CG  . LEU A 1 404 ? 17.512  0.234   -6.411  1.00 84.76 404 A 1 
ATOM 3140 C CD1 . LEU A 1 404 ? 17.225  1.376   -5.439  1.00 80.27 404 A 1 
ATOM 3141 C CD2 . LEU A 1 404 ? 19.022  0.135   -6.608  1.00 80.04 404 A 1 
ATOM 3142 N N   . PHE A 1 405 ? 17.281  -4.574  -5.790  1.00 93.19 405 A 1 
ATOM 3143 C CA  . PHE A 1 405 ? 16.831  -5.730  -5.020  1.00 92.85 405 A 1 
ATOM 3144 C C   . PHE A 1 405 ? 17.078  -5.488  -3.536  1.00 92.21 405 A 1 
ATOM 3145 O O   . PHE A 1 405 ? 18.218  -5.262  -3.128  1.00 90.56 405 A 1 
ATOM 3146 C CB  . PHE A 1 405 ? 17.526  -7.001  -5.521  1.00 92.88 405 A 1 
ATOM 3147 C CG  . PHE A 1 405 ? 17.035  -7.433  -6.884  1.00 93.03 405 A 1 
ATOM 3148 C CD1 . PHE A 1 405 ? 15.773  -8.044  -7.009  1.00 91.07 405 A 1 
ATOM 3149 C CD2 . PHE A 1 405 ? 17.818  -7.198  -8.030  1.00 91.53 405 A 1 
ATOM 3150 C CE1 . PHE A 1 405 ? 15.298  -8.430  -8.272  1.00 91.15 405 A 1 
ATOM 3151 C CE2 . PHE A 1 405 ? 17.339  -7.584  -9.295  1.00 91.36 405 A 1 
ATOM 3152 C CZ  . PHE A 1 405 ? 16.081  -8.202  -9.416  1.00 91.86 405 A 1 
ATOM 3153 N N   . LEU A 1 406 ? 16.013  -5.539  -2.721  1.00 91.71 406 A 1 
ATOM 3154 C CA  . LEU A 1 406 ? 16.111  -5.351  -1.276  1.00 91.26 406 A 1 
ATOM 3155 C C   . LEU A 1 406 ? 16.148  -6.707  -0.574  1.00 91.47 406 A 1 
ATOM 3156 O O   . LEU A 1 406 ? 15.215  -7.503  -0.684  1.00 90.32 406 A 1 
ATOM 3157 C CB  . LEU A 1 406 ? 14.976  -4.457  -0.750  1.00 89.57 406 A 1 
ATOM 3158 C CG  . LEU A 1 406 ? 15.264  -2.951  -0.857  1.00 77.84 406 A 1 
ATOM 3159 C CD1 . LEU A 1 406 ? 15.282  -2.436  -2.301  1.00 71.69 406 A 1 
ATOM 3160 C CD2 . LEU A 1 406 ? 14.198  -2.163  -0.103  1.00 70.93 406 A 1 
ATOM 3161 N N   . CYS A 1 407 ? 17.206  -6.944  0.191   1.00 88.24 407 A 1 
ATOM 3162 C CA  . CYS A 1 407 ? 17.349  -8.074  1.102   1.00 87.27 407 A 1 
ATOM 3163 C C   . CYS A 1 407 ? 17.328  -7.593  2.550   1.00 86.06 407 A 1 
ATOM 3164 O O   . CYS A 1 407 ? 17.969  -6.602  2.898   1.00 81.71 407 A 1 
ATOM 3165 C CB  . CYS A 1 407 ? 18.648  -8.829  0.801   1.00 84.98 407 A 1 
ATOM 3166 S SG  . CYS A 1 407 ? 18.385  -9.939  -0.596  1.00 76.67 407 A 1 
ATOM 3167 N N   . GLN A 1 408 ? 16.612  -8.327  3.402   1.00 85.75 408 A 1 
ATOM 3168 C CA  . GLN A 1 408 ? 16.617  -8.104  4.844   1.00 82.98 408 A 1 
ATOM 3169 C C   . GLN A 1 408 ? 17.735  -8.931  5.482   1.00 79.43 408 A 1 
ATOM 3170 O O   . GLN A 1 408 ? 17.850  -10.120 5.193   1.00 71.53 408 A 1 
ATOM 3171 C CB  . GLN A 1 408 ? 15.224  -8.445  5.380   1.00 80.64 408 A 1 
ATOM 3172 C CG  . GLN A 1 408 ? 14.996  -7.927  6.803   1.00 73.77 408 A 1 
ATOM 3173 C CD  . GLN A 1 408 ? 13.539  -8.066  7.231   1.00 71.77 408 A 1 
ATOM 3174 O OE1 . GLN A 1 408 ? 12.760  -8.871  6.735   1.00 64.69 408 A 1 
ATOM 3175 N NE2 . GLN A 1 408 ? 13.094  -7.263  8.166   1.00 61.11 408 A 1 
ATOM 3176 N N   . GLY A 1 409 ? 18.544  -8.320  6.344   1.00 79.62 409 A 1 
ATOM 3177 C CA  . GLY A 1 409 ? 19.604  -9.007  7.087   1.00 75.76 409 A 1 
ATOM 3178 C C   . GLY A 1 409 ? 19.870  -8.341  8.435   1.00 73.10 409 A 1 
ATOM 3179 O O   . GLY A 1 409 ? 19.602  -7.153  8.607   1.00 65.56 409 A 1 
ATOM 3180 N N   . LYS A 1 410 ? 20.400  -9.109  9.394   1.00 73.25 410 A 1 
ATOM 3181 C CA  . LYS A 1 410 ? 20.738  -8.611  10.743  1.00 68.53 410 A 1 
ATOM 3182 C C   . LYS A 1 410 ? 22.115  -7.935  10.837  1.00 64.78 410 A 1 
ATOM 3183 O O   . LYS A 1 410 ? 22.384  -7.261  11.823  1.00 56.07 410 A 1 
ATOM 3184 C CB  . LYS A 1 410 ? 20.638  -9.751  11.762  1.00 62.65 410 A 1 
ATOM 3185 C CG  . LYS A 1 410 ? 19.195  -10.049 12.175  1.00 56.38 410 A 1 
ATOM 3186 C CD  . LYS A 1 410 ? 19.221  -11.097 13.287  1.00 53.13 410 A 1 
ATOM 3187 C CE  . LYS A 1 410 ? 17.828  -11.339 13.852  1.00 47.13 410 A 1 
ATOM 3188 N NZ  . LYS A 1 410 ? 17.922  -12.292 14.985  1.00 42.08 410 A 1 
ATOM 3189 N N   . GLY A 1 411 ? 22.985  -8.116  9.854   1.00 53.48 411 A 1 
ATOM 3190 C CA  . GLY A 1 411 ? 24.338  -7.550  9.817   1.00 52.22 411 A 1 
ATOM 3191 C C   . GLY A 1 411 ? 24.439  -6.332  8.906   1.00 52.40 411 A 1 
ATOM 3192 O O   . GLY A 1 411 ? 23.842  -6.313  7.827   1.00 48.15 411 A 1 
ATOM 3193 N N   . GLY A 1 412 ? 25.203  -5.320  9.326   1.00 44.52 412 A 1 
ATOM 3194 C CA  . GLY A 1 412 ? 25.517  -4.142  8.512   1.00 44.93 412 A 1 
ATOM 3195 C C   . GLY A 1 412 ? 26.179  -4.533  7.194   1.00 46.16 412 A 1 
ATOM 3196 O O   . GLY A 1 412 ? 27.122  -5.318  7.178   1.00 43.18 412 A 1 
ATOM 3197 N N   . ALA A 1 413 ? 25.675  -4.000  6.086   1.00 41.69 413 A 1 
ATOM 3198 C CA  . ALA A 1 413 ? 26.247  -4.247  4.770   1.00 42.56 413 A 1 
ATOM 3199 C C   . ALA A 1 413 ? 27.653  -3.627  4.654   1.00 43.50 413 A 1 
ATOM 3200 O O   . ALA A 1 413 ? 27.853  -2.497  5.103   1.00 41.38 413 A 1 
ATOM 3201 C CB  . ALA A 1 413 ? 25.314  -3.661  3.703   1.00 39.99 413 A 1 
ATOM 3202 N N   . PRO A 1 414 ? 28.611  -4.292  3.979   1.00 35.29 414 A 1 
ATOM 3203 C CA  . PRO A 1 414 ? 29.674  -3.550  3.319   1.00 35.90 414 A 1 
ATOM 3204 C C   . PRO A 1 414 ? 29.046  -2.730  2.183   1.00 37.11 414 A 1 
ATOM 3205 O O   . PRO A 1 414 ? 28.228  -3.245  1.419   1.00 35.57 414 A 1 
ATOM 3206 C CB  . PRO A 1 414 ? 30.667  -4.608  2.832   1.00 33.51 414 A 1 
ATOM 3207 C CG  . PRO A 1 414 ? 29.790  -5.843  2.601   1.00 33.67 414 A 1 
ATOM 3208 C CD  . PRO A 1 414 ? 28.637  -5.692  3.597   1.00 35.50 414 A 1 
ATOM 3209 N N   . ASP A 1 415 ? 29.414  -1.459  2.103   1.00 35.03 415 A 1 
ATOM 3210 C CA  . ASP A 1 415 ? 28.982  -0.531  1.061   1.00 37.15 415 A 1 
ATOM 3211 C C   . ASP A 1 415 ? 28.992  -1.184  -0.327  1.00 37.67 415 A 1 
ATOM 3212 O O   . ASP A 1 415 ? 29.998  -1.746  -0.758  1.00 35.57 415 A 1 
ATOM 3213 C CB  . ASP A 1 415 ? 29.908  0.696   1.048   1.00 35.40 415 A 1 
ATOM 3214 C CG  . ASP A 1 415 ? 29.639  1.665   2.199   1.00 32.02 415 A 1 
ATOM 3215 O OD1 . ASP A 1 415 ? 28.442  1.922   2.461   1.00 29.37 415 A 1 
ATOM 3216 O OD2 . ASP A 1 415 ? 30.630  2.156   2.775   1.00 28.59 415 A 1 
ATOM 3217 N N   . SER A 1 416 ? 27.851  -1.083  -1.026  1.00 35.55 416 A 1 
ATOM 3218 C CA  . SER A 1 416 ? 27.657  -1.352  -2.458  1.00 37.94 416 A 1 
ATOM 3219 C C   . SER A 1 416 ? 28.732  -2.227  -3.120  1.00 38.32 416 A 1 
ATOM 3220 O O   . SER A 1 416 ? 29.706  -1.718  -3.682  1.00 37.04 416 A 1 
ATOM 3221 C CB  . SER A 1 416 ? 27.513  -0.017  -3.196  1.00 36.99 416 A 1 
ATOM 3222 O OG  . SER A 1 416 ? 28.657  0.788   -3.022  1.00 34.28 416 A 1 
ATOM 3223 N N   . ILE A 1 417 ? 28.528  -3.555  -3.132  1.00 33.68 417 A 1 
ATOM 3224 C CA  . ILE A 1 417 ? 29.370  -4.466  -3.919  1.00 36.45 417 A 1 
ATOM 3225 C C   . ILE A 1 417 ? 29.070  -4.216  -5.408  1.00 36.51 417 A 1 
ATOM 3226 O O   . ILE A 1 417 ? 28.089  -4.722  -5.959  1.00 35.51 417 A 1 
ATOM 3227 C CB  . ILE A 1 417 ? 29.172  -5.939  -3.491  1.00 36.03 417 A 1 
ATOM 3228 C CG1 . ILE A 1 417 ? 29.515  -6.135  -1.994  1.00 34.25 417 A 1 
ATOM 3229 C CG2 . ILE A 1 417 ? 30.045  -6.872  -4.361  1.00 35.48 417 A 1 
ATOM 3230 C CD1 . ILE A 1 417 ? 29.205  -7.531  -1.440  1.00 32.14 417 A 1 
ATOM 3231 N N   . GLN A 1 418 ? 29.915  -3.422  -6.059  1.00 31.95 418 A 1 
ATOM 3232 C CA  . GLN A 1 418 ? 30.026  -3.408  -7.514  1.00 34.83 418 A 1 
ATOM 3233 C C   . GLN A 1 418 ? 30.824  -4.646  -7.925  1.00 33.81 418 A 1 
ATOM 3234 O O   . GLN A 1 418 ? 32.013  -4.757  -7.641  1.00 33.01 418 A 1 
ATOM 3235 C CB  . GLN A 1 418 ? 30.694  -2.118  -8.021  1.00 35.99 418 A 1 
ATOM 3236 C CG  . GLN A 1 418 ? 29.770  -0.897  -7.895  1.00 33.98 418 A 1 
ATOM 3237 C CD  . GLN A 1 418 ? 30.290  0.332   -8.637  1.00 31.56 418 A 1 
ATOM 3238 O OE1 . GLN A 1 418 ? 31.418  0.433   -9.067  1.00 30.26 418 A 1 
ATOM 3239 N NE2 . GLN A 1 418 ? 29.470  1.339   -8.836  1.00 29.78 418 A 1 
ATOM 3240 N N   . ILE A 1 419 ? 30.168  -5.604  -8.571  1.00 29.03 419 A 1 
ATOM 3241 C CA  . ILE A 1 419 ? 30.860  -6.733  -9.201  1.00 32.06 419 A 1 
ATOM 3242 C C   . ILE A 1 419 ? 31.414  -6.219  -10.534 1.00 31.70 419 A 1 
ATOM 3243 O O   . ILE A 1 419 ? 30.749  -6.290  -11.565 1.00 30.74 419 A 1 
ATOM 3244 C CB  . ILE A 1 419 ? 29.943  -7.975  -9.326  1.00 31.32 419 A 1 
ATOM 3245 C CG1 . ILE A 1 419 ? 29.376  -8.390  -7.947  1.00 29.31 419 A 1 
ATOM 3246 C CG2 . ILE A 1 419 ? 30.729  -9.148  -9.956  1.00 31.40 419 A 1 
ATOM 3247 C CD1 . ILE A 1 419 ? 28.365  -9.545  -7.995  1.00 28.65 419 A 1 
ATOM 3248 N N   . GLU A 1 420 ? 32.619  -5.664  -10.510 1.00 28.37 420 A 1 
ATOM 3249 C CA  . GLU A 1 420 ? 33.401  -5.457  -11.731 1.00 29.83 420 A 1 
ATOM 3250 C C   . GLU A 1 420 ? 33.942  -6.803  -12.217 1.00 28.90 420 A 1 
ATOM 3251 O O   . GLU A 1 420 ? 34.735  -7.483  -11.562 1.00 27.71 420 A 1 
ATOM 3252 C CB  . GLU A 1 420 ? 34.518  -4.417  -11.550 1.00 29.34 420 A 1 
ATOM 3253 C CG  . GLU A 1 420 ? 33.971  -2.979  -11.639 1.00 26.78 420 A 1 
ATOM 3254 C CD  . GLU A 1 420 ? 35.075  -1.911  -11.706 1.00 25.31 420 A 1 
ATOM 3255 O OE1 . GLU A 1 420 ? 34.758  -0.802  -12.202 1.00 22.27 420 A 1 
ATOM 3256 O OE2 . GLU A 1 420 ? 36.212  -2.199  -11.280 1.00 26.81 420 A 1 
ATOM 3257 N N   . SER A 1 421 ? 33.486  -7.202  -13.394 1.00 27.15 421 A 1 
ATOM 3258 C CA  . SER A 1 421 ? 34.033  -8.321  -14.152 1.00 31.45 421 A 1 
ATOM 3259 C C   . SER A 1 421 ? 35.386  -7.923  -14.744 1.00 31.55 421 A 1 
ATOM 3260 O O   . SER A 1 421 ? 35.435  -7.342  -15.827 1.00 30.78 421 A 1 
ATOM 3261 C CB  . SER A 1 421 ? 33.028  -8.698  -15.254 1.00 31.39 421 A 1 
ATOM 3262 O OG  . SER A 1 421 ? 33.601  -9.574  -16.203 1.00 28.34 421 A 1 
ATOM 3263 N N   . SER A 1 422 ? 36.487  -8.276  -14.082 1.00 25.34 422 A 1 
ATOM 3264 C CA  . SER A 1 422 ? 37.761  -8.457  -14.784 1.00 28.96 422 A 1 
ATOM 3265 C C   . SER A 1 422 ? 38.567  -9.591  -14.153 1.00 27.75 422 A 1 
ATOM 3266 O O   . SER A 1 422 ? 38.985  -9.555  -12.998 1.00 26.69 422 A 1 
ATOM 3267 C CB  . SER A 1 422 ? 38.567  -7.157  -14.927 1.00 28.57 422 A 1 
ATOM 3268 O OG  . SER A 1 422 ? 39.138  -6.730  -13.726 1.00 26.02 422 A 1 
ATOM 3269 N N   . ALA A 1 423 ? 38.761  -10.644 -14.940 1.00 20.32 423 A 1 
ATOM 3270 C CA  . ALA A 1 423 ? 39.679  -11.726 -14.637 1.00 25.19 423 A 1 
ATOM 3271 C C   . ALA A 1 423 ? 41.126  -11.217 -14.696 1.00 24.93 423 A 1 
ATOM 3272 O O   . ALA A 1 423 ? 41.567  -10.754 -15.745 1.00 23.77 423 A 1 
ATOM 3273 C CB  . ALA A 1 423 ? 39.432  -12.841 -15.662 1.00 24.48 423 A 1 
ATOM 3274 N N   . SER A 1 424 ? 41.872  -11.347 -13.616 1.00 20.96 424 A 1 
ATOM 3275 C CA  . SER A 1 424 ? 43.300  -11.698 -13.601 1.00 24.03 424 A 1 
ATOM 3276 C C   . SER A 1 424 ? 43.795  -11.879 -12.164 1.00 23.09 424 A 1 
ATOM 3277 O O   . SER A 1 424 ? 43.946  -10.929 -11.404 1.00 22.95 424 A 1 
ATOM 3278 C CB  . SER A 1 424 ? 44.184  -10.667 -14.311 1.00 25.13 424 A 1 
ATOM 3279 O OG  . SER A 1 424 ? 44.239  -10.987 -15.688 1.00 22.19 424 A 1 
ATOM 3280 N N   . LEU A 1 425 ? 44.071  -13.137 -11.810 1.00 17.84 425 A 1 
ATOM 3281 C CA  . LEU A 1 425 ? 44.830  -13.496 -10.614 1.00 22.44 425 A 1 
ATOM 3282 C C   . LEU A 1 425 ? 46.255  -12.933 -10.695 1.00 22.09 425 A 1 
ATOM 3283 O O   . LEU A 1 425 ? 47.006  -13.307 -11.597 1.00 21.67 425 A 1 
ATOM 3284 C CB  . LEU A 1 425 ? 44.926  -15.035 -10.512 1.00 22.10 425 A 1 
ATOM 3285 C CG  . LEU A 1 425 ? 43.818  -15.734 -9.707  1.00 21.09 425 A 1 
ATOM 3286 C CD1 . LEU A 1 425 ? 42.880  -16.520 -10.622 1.00 20.02 425 A 1 
ATOM 3287 C CD2 . LEU A 1 425 ? 44.443  -16.711 -8.709  1.00 22.45 425 A 1 
ATOM 3288 N N   . LYS A 1 426 ? 46.676  -12.166 -9.687  1.00 18.42 426 A 1 
ATOM 3289 C CA  . LYS A 1 426 ? 48.049  -12.196 -9.153  1.00 23.36 426 A 1 
ATOM 3290 C C   . LYS A 1 426 ? 48.028  -11.974 -7.642  1.00 22.50 426 A 1 
ATOM 3291 O O   . LYS A 1 426 ? 47.599  -10.937 -7.150  1.00 21.56 426 A 1 
ATOM 3292 C CB  . LYS A 1 426 ? 48.994  -11.205 -9.861  1.00 23.02 426 A 1 
ATOM 3293 C CG  . LYS A 1 426 ? 49.617  -11.830 -11.116 1.00 20.00 426 A 1 
ATOM 3294 C CD  . LYS A 1 426 ? 50.731  -10.974 -11.725 1.00 18.33 426 A 1 
ATOM 3295 C CE  . LYS A 1 426 ? 51.288  -11.691 -12.959 1.00 15.45 426 A 1 
ATOM 3296 N NZ  . LYS A 1 426 ? 52.315  -10.874 -13.646 1.00 14.41 426 A 1 
ATOM 3297 N N   . VAL A 1 427 ? 48.501  -12.994 -6.929  1.00 19.14 427 A 1 
ATOM 3298 C CA  . VAL A 1 427 ? 48.744  -13.029 -5.482  1.00 25.56 427 A 1 
ATOM 3299 C C   . VAL A 1 427 ? 50.112  -12.417 -5.188  1.00 25.56 427 A 1 
ATOM 3300 O O   . VAL A 1 427 ? 51.084  -12.812 -5.824  1.00 24.44 427 A 1 
ATOM 3301 C CB  . VAL A 1 427 ? 48.720  -14.503 -5.017  1.00 24.21 427 A 1 
ATOM 3302 C CG1 . VAL A 1 427 ? 49.144  -14.697 -3.557  1.00 21.10 427 A 1 
ATOM 3303 C CG2 . VAL A 1 427 ? 47.318  -15.111 -5.183  1.00 22.73 427 A 1 
ATOM 3304 N N   . ALA A 1 428 ? 50.185  -11.525 -4.182  1.00 24.27 428 A 1 
ATOM 3305 C CA  . ALA A 1 428 ? 51.312  -11.428 -3.241  1.00 29.26 428 A 1 
ATOM 3306 C C   . ALA A 1 428 ? 50.925  -10.549 -2.022  1.00 28.71 428 A 1 
ATOM 3307 O O   . ALA A 1 428 ? 50.098  -9.651  -2.173  1.00 27.66 428 A 1 
ATOM 3308 C CB  . ALA A 1 428 ? 52.572  -10.888 -3.930  1.00 27.69 428 A 1 
ATOM 3309 N N   . PRO A 1 429 ? 51.465  -10.831 -0.818  1.00 22.65 429 A 1 
ATOM 3310 C CA  . PRO A 1 429 ? 50.899  -10.407 0.463   1.00 26.28 429 A 1 
ATOM 3311 C C   . PRO A 1 429 ? 51.651  -9.226  1.107   1.00 27.12 429 A 1 
ATOM 3312 O O   . PRO A 1 429 ? 52.846  -9.087  0.895   1.00 25.63 429 A 1 
ATOM 3313 C CB  . PRO A 1 429 ? 51.049  -11.664 1.323   1.00 23.64 429 A 1 
ATOM 3314 C CG  . PRO A 1 429 ? 52.413  -12.208 0.890   1.00 23.57 429 A 1 
ATOM 3315 C CD  . PRO A 1 429 ? 52.528  -11.789 -0.568  1.00 25.81 429 A 1 
ATOM 3316 N N   . ASN A 1 430 ? 50.976  -8.441  1.973   1.00 20.50 430 A 1 
ATOM 3317 C CA  . ASN A 1 430 ? 51.545  -8.069  3.283   1.00 25.51 430 A 1 
ATOM 3318 C C   . ASN A 1 430 ? 50.569  -7.330  4.224   1.00 25.08 430 A 1 
ATOM 3319 O O   . ASN A 1 430 ? 50.046  -6.267  3.931   1.00 23.48 430 A 1 
ATOM 3320 C CB  . ASN A 1 430 ? 52.865  -7.269  3.178   1.00 24.61 430 A 1 
ATOM 3321 C CG  . ASN A 1 430 ? 54.056  -8.039  3.733   1.00 21.23 430 A 1 
ATOM 3322 O OD1 . ASN A 1 430 ? 53.940  -9.037  4.432   1.00 19.41 430 A 1 
ATOM 3323 N ND2 . ASN A 1 430 ? 55.256  -7.577  3.481   1.00 19.55 430 A 1 
ATOM 3324 N N   . TRP A 1 431 ? 50.380  -7.938  5.383   1.00 25.37 431 A 1 
ATOM 3325 C CA  . TRP A 1 431 ? 50.319  -7.442  6.764   1.00 25.85 431 A 1 
ATOM 3326 C C   . TRP A 1 431 ? 50.052  -5.953  7.062   1.00 24.98 431 A 1 
ATOM 3327 O O   . TRP A 1 431 ? 50.933  -5.113  6.905   1.00 23.63 431 A 1 
ATOM 3328 C CB  . TRP A 1 431 ? 51.652  -7.859  7.420   1.00 24.43 431 A 1 
ATOM 3329 C CG  . TRP A 1 431 ? 51.569  -8.631  8.696   1.00 23.74 431 A 1 
ATOM 3330 C CD1 . TRP A 1 431 ? 50.908  -8.271  9.818   1.00 19.72 431 A 1 
ATOM 3331 C CD2 . TRP A 1 431 ? 52.207  -9.905  9.006   1.00 20.97 431 A 1 
ATOM 3332 N NE1 . TRP A 1 431 ? 51.086  -9.228  10.797  1.00 19.61 431 A 1 
ATOM 3333 C CE2 . TRP A 1 431 ? 51.879  -10.256 10.352  1.00 21.34 431 A 1 
ATOM 3334 C CE3 . TRP A 1 431 ? 53.032  -10.794 8.287   1.00 25.49 431 A 1 
ATOM 3335 C CZ2 . TRP A 1 431 ? 52.347  -11.435 10.958  1.00 24.92 431 A 1 
ATOM 3336 C CZ3 . TRP A 1 431 ? 53.505  -11.979 8.885   1.00 23.76 431 A 1 
ATOM 3337 C CH2 . TRP A 1 431 ? 53.165  -12.306 10.209  1.00 23.97 431 A 1 
ATOM 3338 N N   . SER A 1 432 ? 48.934  -5.665  7.756   1.00 23.78 432 A 1 
ATOM 3339 C CA  . SER A 1 432 ? 48.972  -4.929  9.032   1.00 29.35 432 A 1 
ATOM 3340 C C   . SER A 1 432 ? 47.694  -5.154  9.857   1.00 29.25 432 A 1 
ATOM 3341 O O   . SER A 1 432 ? 46.574  -5.055  9.369   1.00 28.03 432 A 1 
ATOM 3342 C CB  . SER A 1 432 ? 49.278  -3.430  8.883   1.00 27.83 432 A 1 
ATOM 3343 O OG  . SER A 1 432 ? 48.595  -2.858  7.798   1.00 25.07 432 A 1 
ATOM 3344 N N   . ARG A 1 433 ? 47.893  -5.535  11.120  1.00 23.58 433 A 1 
ATOM 3345 C CA  . ARG A 1 433 ? 46.886  -5.754  12.170  1.00 28.62 433 A 1 
ATOM 3346 C C   . ARG A 1 433 ? 46.209  -4.444  12.568  1.00 28.09 433 A 1 
ATOM 3347 O O   . ARG A 1 433 ? 46.912  -3.449  12.746  1.00 27.01 433 A 1 
ATOM 3348 C CB  . ARG A 1 433 ? 47.605  -6.283  13.430  1.00 27.66 433 A 1 
ATOM 3349 C CG  . ARG A 1 433 ? 48.004  -7.762  13.401  1.00 24.89 433 A 1 
ATOM 3350 C CD  . ARG A 1 433 ? 48.880  -8.068  14.626  1.00 23.34 433 A 1 
ATOM 3351 N NE  . ARG A 1 433 ? 49.071  -9.517  14.825  1.00 21.28 433 A 1 
ATOM 3352 C CZ  . ARG A 1 433 ? 49.926  -10.089 15.657  1.00 20.19 433 A 1 
ATOM 3353 N NH1 . ARG A 1 433 ? 50.774  -9.398  16.364  1.00 19.61 433 A 1 
ATOM 3354 N NH2 . ARG A 1 433 ? 49.935  -11.388 15.799  1.00 19.88 433 A 1 
ATOM 3355 N N   . GLY A 1 434 ? 44.908  -4.500  12.873  1.00 24.27 434 A 1 
ATOM 3356 C CA  . GLY A 1 434 ? 44.284  -3.503  13.751  1.00 29.42 434 A 1 
ATOM 3357 C C   . GLY A 1 434 ? 42.840  -3.137  13.439  1.00 29.54 434 A 1 
ATOM 3358 O O   . GLY A 1 434 ? 42.542  -1.954  13.326  1.00 27.77 434 A 1 
ATOM 3359 N N   . ALA A 1 435 ? 41.938  -4.107  13.343  1.00 24.87 435 A 1 
ATOM 3360 C CA  . ALA A 1 435 ? 40.510  -3.844  13.497  1.00 30.26 435 A 1 
ATOM 3361 C C   . ALA A 1 435 ? 39.908  -5.026  14.264  1.00 30.80 435 A 1 
ATOM 3362 O O   . ALA A 1 435 ? 40.157  -6.177  13.921  1.00 29.99 435 A 1 
ATOM 3363 C CB  . ALA A 1 435 ? 39.854  -3.620  12.129  1.00 29.14 435 A 1 
ATOM 3364 N N   . MET A 1 436 ? 39.191  -4.728  15.348  1.00 26.34 436 A 1 
ATOM 3365 C CA  . MET A 1 436 ? 38.443  -5.725  16.105  1.00 31.67 436 A 1 
ATOM 3366 C C   . MET A 1 436 ? 37.479  -6.438  15.151  1.00 33.57 436 A 1 
ATOM 3367 O O   . MET A 1 436 ? 36.543  -5.821  14.643  1.00 33.64 436 A 1 
ATOM 3368 C CB  . MET A 1 436 ? 37.646  -5.041  17.232  1.00 31.10 436 A 1 
ATOM 3369 C CG  . MET A 1 436 ? 38.506  -4.630  18.436  1.00 28.07 436 A 1 
ATOM 3370 S SD  . MET A 1 436 ? 37.582  -3.665  19.664  1.00 26.03 436 A 1 
ATOM 3371 C CE  . MET A 1 436 ? 38.817  -3.509  20.977  1.00 22.84 436 A 1 
ATOM 3372 N N   . GLU A 1 437 ? 37.708  -7.716  14.898  1.00 28.17 437 A 1 
ATOM 3373 C CA  . GLU A 1 437 ? 36.737  -8.606  14.269  1.00 31.81 437 A 1 
ATOM 3374 C C   . GLU A 1 437 ? 35.535  -8.732  15.211  1.00 31.94 437 A 1 
ATOM 3375 O O   . GLU A 1 437 ? 35.546  -9.492  16.179  1.00 31.10 437 A 1 
ATOM 3376 C CB  . GLU A 1 437 ? 37.370  -9.981  13.975  1.00 31.70 437 A 1 
ATOM 3377 C CG  . GLU A 1 437 ? 38.330  -9.953  12.773  1.00 28.23 437 A 1 
ATOM 3378 C CD  . GLU A 1 437 ? 39.041  -11.301 12.515  1.00 26.36 437 A 1 
ATOM 3379 O OE1 . GLU A 1 437 ? 39.523  -11.491 11.374  1.00 23.28 437 A 1 
ATOM 3380 O OE2 . GLU A 1 437 ? 39.161  -12.104 13.467  1.00 26.73 437 A 1 
ATOM 3381 N N   . THR A 1 438 ? 34.490  -7.945  14.949  1.00 36.48 438 A 1 
ATOM 3382 C CA  . THR A 1 438 ? 33.146  -8.322  15.380  1.00 40.79 438 A 1 
ATOM 3383 C C   . THR A 1 438 ? 32.826  -9.664  14.720  1.00 41.82 438 A 1 
ATOM 3384 O O   . THR A 1 438 ? 32.988  -9.774  13.499  1.00 39.67 438 A 1 
ATOM 3385 C CB  . THR A 1 438 ? 32.092  -7.274  14.983  1.00 38.95 438 A 1 
ATOM 3386 O OG1 . THR A 1 438 ? 32.461  -6.587  13.811  1.00 34.80 438 A 1 
ATOM 3387 C CG2 . THR A 1 438 ? 31.916  -6.225  16.080  1.00 34.64 438 A 1 
ATOM 3388 N N   . PRO A 1 439 ? 32.425  -10.702 15.474  1.00 36.40 439 A 1 
ATOM 3389 C CA  . PRO A 1 439 ? 32.116  -11.995 14.895  1.00 39.04 439 A 1 
ATOM 3390 C C   . PRO A 1 439 ? 31.016  -11.796 13.850  1.00 41.12 439 A 1 
ATOM 3391 O O   . PRO A 1 439 ? 29.964  -11.238 14.155  1.00 40.43 439 A 1 
ATOM 3392 C CB  . PRO A 1 439 ? 31.694  -12.894 16.063  1.00 35.74 439 A 1 
ATOM 3393 C CG  . PRO A 1 439 ? 31.227  -11.909 17.131  1.00 35.65 439 A 1 
ATOM 3394 C CD  . PRO A 1 439 ? 32.098  -10.678 16.893  1.00 40.23 439 A 1 
ATOM 3395 N N   . ALA A 1 440 ? 31.293  -12.199 12.606  1.00 47.26 440 A 1 
ATOM 3396 C CA  . ALA A 1 440 ? 30.301  -12.219 11.544  1.00 49.88 440 A 1 
ATOM 3397 C C   . ALA A 1 440 ? 29.124  -13.072 12.033  1.00 51.37 440 A 1 
ATOM 3398 O O   . ALA A 1 440 ? 29.249  -14.291 12.157  1.00 49.05 440 A 1 
ATOM 3399 C CB  . ALA A 1 440 ? 30.952  -12.770 10.268  1.00 47.39 440 A 1 
ATOM 3400 N N   . GLU A 1 441 ? 28.016  -12.421 12.390  1.00 58.54 441 A 1 
ATOM 3401 C CA  . GLU A 1 441 ? 26.784  -13.118 12.750  1.00 62.05 441 A 1 
ATOM 3402 C C   . GLU A 1 441 ? 26.419  -14.047 11.593  1.00 63.52 441 A 1 
ATOM 3403 O O   . GLU A 1 441 ? 26.231  -13.613 10.453  1.00 61.31 441 A 1 
ATOM 3404 C CB  . GLU A 1 441 ? 25.636  -12.144 13.053  1.00 58.39 441 A 1 
ATOM 3405 C CG  . GLU A 1 441 ? 25.725  -11.508 14.455  1.00 51.63 441 A 1 
ATOM 3406 C CD  . GLU A 1 441 ? 24.458  -10.708 14.821  1.00 47.89 441 A 1 
ATOM 3407 O OE1 . GLU A 1 441 ? 24.151  -10.625 16.034  1.00 44.69 441 A 1 
ATOM 3408 O OE2 . GLU A 1 441 ? 23.769  -10.218 13.900  1.00 43.98 441 A 1 
ATOM 3409 N N   . THR A 1 442 ? 26.386  -15.342 11.875  1.00 73.19 442 A 1 
ATOM 3410 C CA  . THR A 1 442 ? 26.118  -16.369 10.868  1.00 75.11 442 A 1 
ATOM 3411 C C   . THR A 1 442 ? 24.693  -16.170 10.359  1.00 77.01 442 A 1 
ATOM 3412 O O   . THR A 1 442 ? 23.733  -16.331 11.112  1.00 73.02 442 A 1 
ATOM 3413 C CB  . THR A 1 442 ? 26.310  -17.778 11.458  1.00 68.92 442 A 1 
ATOM 3414 O OG1 . THR A 1 442 ? 27.426  -17.815 12.324  1.00 57.09 442 A 1 
ATOM 3415 C CG2 . THR A 1 442 ? 26.579  -18.820 10.375  1.00 56.03 442 A 1 
ATOM 3416 N N   . LEU A 1 443 ? 24.549  -15.788 9.084   1.00 72.42 443 A 1 
ATOM 3417 C CA  . LEU A 1 443 ? 23.255  -15.626 8.423   1.00 75.89 443 A 1 
ATOM 3418 C C   . LEU A 1 443 ? 22.430  -16.914 8.568   1.00 78.86 443 A 1 
ATOM 3419 O O   . LEU A 1 443 ? 22.951  -18.022 8.417   1.00 76.36 443 A 1 
ATOM 3420 C CB  . LEU A 1 443 ? 23.474  -15.278 6.937   1.00 72.33 443 A 1 
ATOM 3421 C CG  . LEU A 1 443 ? 23.988  -13.849 6.679   1.00 66.35 443 A 1 
ATOM 3422 C CD1 . LEU A 1 443 ? 24.580  -13.747 5.269   1.00 63.11 443 A 1 
ATOM 3423 C CD2 . LEU A 1 443 ? 22.864  -12.818 6.789   1.00 64.08 443 A 1 
ATOM 3424 N N   . SER A 1 444 ? 21.130  -16.765 8.821   1.00 79.31 444 A 1 
ATOM 3425 C CA  . SER A 1 444 ? 20.193  -17.895 8.790   1.00 81.69 444 A 1 
ATOM 3426 C C   . SER A 1 444 ? 20.231  -18.571 7.406   1.00 83.42 444 A 1 
ATOM 3427 O O   . SER A 1 444 ? 20.406  -17.868 6.404   1.00 81.38 444 A 1 
ATOM 3428 C CB  . SER A 1 444 ? 18.781  -17.394 9.114   1.00 77.63 444 A 1 
ATOM 3429 O OG  . SER A 1 444 ? 17.809  -18.415 8.973   1.00 69.23 444 A 1 
ATOM 3430 N N   . PRO A 1 445 ? 20.018  -19.895 7.282   1.00 80.37 445 A 1 
ATOM 3431 C CA  . PRO A 1 445 ? 20.014  -20.578 5.982   1.00 82.94 445 A 1 
ATOM 3432 C C   . PRO A 1 445 ? 19.049  -19.939 4.966   1.00 84.50 445 A 1 
ATOM 3433 O O   . PRO A 1 445 ? 19.381  -19.812 3.794   1.00 83.25 445 A 1 
ATOM 3434 C CB  . PRO A 1 445 ? 19.653  -22.037 6.293   1.00 80.35 445 A 1 
ATOM 3435 C CG  . PRO A 1 445 ? 18.998  -21.986 7.671   1.00 76.35 445 A 1 
ATOM 3436 C CD  . PRO A 1 445 ? 19.727  -20.833 8.356   1.00 81.24 445 A 1 
ATOM 3437 N N   . ILE A 1 446 ? 17.894  -19.440 5.422   1.00 85.03 446 A 1 
ATOM 3438 C CA  . ILE A 1 446 ? 16.917  -18.731 4.581   1.00 85.64 446 A 1 
ATOM 3439 C C   . ILE A 1 446 ? 17.455  -17.362 4.120   1.00 87.53 446 A 1 
ATOM 3440 O O   . ILE A 1 446 ? 17.202  -16.929 2.998   1.00 86.31 446 A 1 
ATOM 3441 C CB  . ILE A 1 446 ? 15.585  -18.577 5.358   1.00 83.63 446 A 1 
ATOM 3442 C CG1 . ILE A 1 446 ? 14.992  -19.962 5.717   1.00 74.75 446 A 1 
ATOM 3443 C CG2 . ILE A 1 446 ? 14.562  -17.751 4.561   1.00 72.32 446 A 1 
ATOM 3444 C CD1 . ILE A 1 446 ? 13.791  -19.907 6.671   1.00 65.12 446 A 1 
ATOM 3445 N N   . GLU A 1 447 ? 18.189  -16.653 4.971   1.00 84.48 447 A 1 
ATOM 3446 C CA  . GLU A 1 447 ? 18.789  -15.360 4.618   1.00 85.13 447 A 1 
ATOM 3447 C C   . GLU A 1 447 ? 19.932  -15.543 3.615   1.00 86.38 447 A 1 
ATOM 3448 O O   . GLU A 1 447 ? 20.037  -14.763 2.670   1.00 86.59 447 A 1 
ATOM 3449 C CB  . GLU A 1 447 ? 19.299  -14.641 5.875   1.00 83.57 447 A 1 
ATOM 3450 C CG  . GLU A 1 447 ? 18.160  -14.198 6.809   1.00 78.15 447 A 1 
ATOM 3451 C CD  . GLU A 1 447 ? 18.666  -13.658 8.157   1.00 74.90 447 A 1 
ATOM 3452 O OE1 . GLU A 1 447 ? 17.961  -12.798 8.728   1.00 66.61 447 A 1 
ATOM 3453 O OE2 . GLU A 1 447 ? 19.704  -14.167 8.637   1.00 67.49 447 A 1 
ATOM 3454 N N   . SER A 1 448 ? 20.734  -16.604 3.775   1.00 87.27 448 A 1 
ATOM 3455 C CA  . SER A 1 448 ? 21.786  -16.939 2.813   1.00 87.39 448 A 1 
ATOM 3456 C C   . SER A 1 448 ? 21.218  -17.331 1.445   1.00 88.10 448 A 1 
ATOM 3457 O O   . SER A 1 448 ? 21.736  -16.881 0.421   1.00 87.06 448 A 1 
ATOM 3458 C CB  . SER A 1 448 ? 22.713  -18.031 3.359   1.00 85.67 448 A 1 
ATOM 3459 O OG  . SER A 1 448 ? 22.066  -19.268 3.554   1.00 70.95 448 A 1 
ATOM 3460 N N   . GLU A 1 449 ? 20.112  -18.080 1.408   1.00 88.84 449 A 1 
ATOM 3461 C CA  . GLU A 1 449 ? 19.411  -18.443 0.166   1.00 89.63 449 A 1 
ATOM 3462 C C   . GLU A 1 449 ? 18.852  -17.207 -0.555  1.00 90.27 449 A 1 
ATOM 3463 O O   . GLU A 1 449 ? 19.055  -17.034 -1.762  1.00 89.04 449 A 1 
ATOM 3464 C CB  . GLU A 1 449 ? 18.307  -19.449 0.512   1.00 88.69 449 A 1 
ATOM 3465 C CG  . GLU A 1 449 ? 17.645  -20.047 -0.735  1.00 76.02 449 A 1 
ATOM 3466 C CD  . GLU A 1 449 ? 16.570  -21.092 -0.395  1.00 74.05 449 A 1 
ATOM 3467 O OE1 . GLU A 1 449 ? 16.107  -21.755 -1.347  1.00 64.81 449 A 1 
ATOM 3468 O OE2 . GLU A 1 449 ? 16.216  -21.225 0.802   1.00 67.29 449 A 1 
ATOM 3469 N N   . ARG A 1 450 ? 18.228  -16.278 0.175   1.00 90.63 450 A 1 
ATOM 3470 C CA  . ARG A 1 450 ? 17.742  -15.002 -0.384  1.00 91.02 450 A 1 
ATOM 3471 C C   . ARG A 1 450 ? 18.871  -14.125 -0.907  1.00 91.56 450 A 1 
ATOM 3472 O O   . ARG A 1 450 ? 18.714  -13.491 -1.949  1.00 90.77 450 A 1 
ATOM 3473 C CB  . ARG A 1 450 ? 16.963  -14.224 0.677   1.00 90.57 450 A 1 
ATOM 3474 C CG  . ARG A 1 450 ? 15.601  -14.856 0.948   1.00 86.99 450 A 1 
ATOM 3475 C CD  . ARG A 1 450 ? 14.930  -14.111 2.097   1.00 86.99 450 A 1 
ATOM 3476 N NE  . ARG A 1 450 ? 13.668  -14.766 2.450   1.00 82.91 450 A 1 
ATOM 3477 C CZ  . ARG A 1 450 ? 13.006  -14.660 3.577   1.00 81.85 450 A 1 
ATOM 3478 N NH1 . ARG A 1 450 ? 13.345  -13.826 4.525   1.00 75.29 450 A 1 
ATOM 3479 N NH2 . ARG A 1 450 ? 11.975  -15.420 3.769   1.00 74.23 450 A 1 
ATOM 3480 N N   . LEU A 1 451 ? 19.987  -14.081 -0.190  1.00 89.42 451 A 1 
ATOM 3481 C CA  . LEU A 1 451 ? 21.157  -13.322 -0.615  1.00 88.99 451 A 1 
ATOM 3482 C C   . LEU A 1 451 ? 21.768  -13.918 -1.892  1.00 89.74 451 A 1 
ATOM 3483 O O   . LEU A 1 451 ? 22.063  -13.175 -2.827  1.00 89.13 451 A 1 
ATOM 3484 C CB  . LEU A 1 451 ? 22.136  -13.229 0.568   1.00 87.39 451 A 1 
ATOM 3485 C CG  . LEU A 1 451 ? 23.332  -12.304 0.300   1.00 79.93 451 A 1 
ATOM 3486 C CD1 . LEU A 1 451 ? 23.730  -11.573 1.578   1.00 73.06 451 A 1 
ATOM 3487 C CD2 . LEU A 1 451 ? 24.558  -13.079 -0.187  1.00 72.78 451 A 1 
ATOM 3488 N N   . ALA A 1 452 ? 21.873  -15.250 -1.982  1.00 90.41 452 A 1 
ATOM 3489 C CA  . ALA A 1 452 ? 22.310  -15.930 -3.200  1.00 90.66 452 A 1 
ATOM 3490 C C   . ALA A 1 452 ? 21.357  -15.657 -4.380  1.00 91.13 452 A 1 
ATOM 3491 O O   . ALA A 1 452 ? 21.802  -15.280 -5.467  1.00 90.37 452 A 1 
ATOM 3492 C CB  . ALA A 1 452 ? 22.440  -17.427 -2.899  1.00 90.37 452 A 1 
ATOM 3493 N N   . ALA A 1 453 ? 20.035  -15.752 -4.160  1.00 91.69 453 A 1 
ATOM 3494 C CA  . ALA A 1 453 ? 19.032  -15.411 -5.171  1.00 91.79 453 A 1 
ATOM 3495 C C   . ALA A 1 453 ? 19.139  -13.942 -5.619  1.00 92.04 453 A 1 
ATOM 3496 O O   . ALA A 1 453 ? 19.051  -13.644 -6.810  1.00 91.02 453 A 1 
ATOM 3497 C CB  . ALA A 1 453 ? 17.642  -15.726 -4.608  1.00 91.37 453 A 1 
ATOM 3498 N N   . ALA A 1 454 ? 19.389  -13.014 -4.692  1.00 91.40 454 A 1 
ATOM 3499 C CA  . ALA A 1 454 ? 19.586  -11.604 -5.010  1.00 90.87 454 A 1 
ATOM 3500 C C   . ALA A 1 454 ? 20.831  -11.360 -5.870  1.00 91.50 454 A 1 
ATOM 3501 O O   . ALA A 1 454 ? 20.763  -10.621 -6.853  1.00 90.66 454 A 1 
ATOM 3502 C CB  . ALA A 1 454 ? 19.668  -10.816 -3.706  1.00 89.97 454 A 1 
ATOM 3503 N N   . GLN A 1 455 ? 21.954  -12.004 -5.545  1.00 90.91 455 A 1 
ATOM 3504 C CA  . GLN A 1 455 ? 23.183  -11.918 -6.342  1.00 90.27 455 A 1 
ATOM 3505 C C   . GLN A 1 455 ? 22.982  -12.472 -7.758  1.00 90.68 455 A 1 
ATOM 3506 O O   . GLN A 1 455 ? 23.407  -11.848 -8.735  1.00 89.98 455 A 1 
ATOM 3507 C CB  . GLN A 1 455 ? 24.310  -12.680 -5.634  1.00 89.35 455 A 1 
ATOM 3508 C CG  . GLN A 1 455 ? 24.818  -11.950 -4.377  1.00 84.30 455 A 1 
ATOM 3509 C CD  . GLN A 1 455 ? 25.863  -12.765 -3.620  1.00 80.93 455 A 1 
ATOM 3510 O OE1 . GLN A 1 455 ? 26.065  -13.947 -3.834  1.00 73.43 455 A 1 
ATOM 3511 N NE2 . GLN A 1 455 ? 26.582  -12.161 -2.701  1.00 68.71 455 A 1 
ATOM 3512 N N   . LEU A 1 456 ? 22.268  -13.601 -7.887  1.00 91.85 456 A 1 
ATOM 3513 C CA  . LEU A 1 456 ? 21.881  -14.155 -9.184  1.00 91.61 456 A 1 
ATOM 3514 C C   . LEU A 1 456 ? 20.998  -13.177 -9.965  1.00 91.91 456 A 1 
ATOM 3515 O O   . LEU A 1 456 ? 21.294  -12.894 -11.127 1.00 90.76 456 A 1 
ATOM 3516 C CB  . LEU A 1 456 ? 21.165  -15.503 -8.991  1.00 91.03 456 A 1 
ATOM 3517 C CG  . LEU A 1 456 ? 22.089  -16.657 -8.569  1.00 80.76 456 A 1 
ATOM 3518 C CD1 . LEU A 1 456 ? 21.240  -17.881 -8.224  1.00 73.88 456 A 1 
ATOM 3519 C CD2 . LEU A 1 456 ? 23.071  -17.045 -9.675  1.00 75.03 456 A 1 
ATOM 3520 N N   . CYS A 1 457 ? 19.975  -12.591 -9.338  1.00 91.97 457 A 1 
ATOM 3521 C CA  . CYS A 1 457 ? 19.149  -11.554 -9.958  1.00 91.36 457 A 1 
ATOM 3522 C C   . CYS A 1 457 ? 20.004  -10.392 -10.476 1.00 91.80 457 A 1 
ATOM 3523 O O   . CYS A 1 457 ? 19.905  -10.031 -11.647 1.00 91.33 457 A 1 
ATOM 3524 C CB  . CYS A 1 457 ? 18.110  -11.043 -8.951  1.00 90.25 457 A 1 
ATOM 3525 S SG  . CYS A 1 457 ? 16.798  -12.264 -8.680  1.00 86.64 457 A 1 
ATOM 3526 N N   . VAL A 1 458 ? 20.879  -9.839  -9.638  1.00 91.09 458 A 1 
ATOM 3527 C CA  . VAL A 1 458 ? 21.761  -8.727  -10.027 1.00 90.96 458 A 1 
ATOM 3528 C C   . VAL A 1 458 ? 22.627  -9.106  -11.231 1.00 91.27 458 A 1 
ATOM 3529 O O   . VAL A 1 458 ? 22.692  -8.342  -12.194 1.00 90.15 458 A 1 
ATOM 3530 C CB  . VAL A 1 458 ? 22.617  -8.275  -8.829  1.00 90.16 458 A 1 
ATOM 3531 C CG1 . VAL A 1 458 ? 23.723  -7.287  -9.225  1.00 83.93 458 A 1 
ATOM 3532 C CG2 . VAL A 1 458 ? 21.738  -7.569  -7.784  1.00 84.33 458 A 1 
ATOM 3533 N N   . SER A 1 459 ? 23.241  -10.295 -11.223 1.00 91.97 459 A 1 
ATOM 3534 C CA  . SER A 1 459 ? 24.085  -10.749 -12.335 1.00 91.48 459 A 1 
ATOM 3535 C C   . SER A 1 459 ? 23.303  -10.929 -13.641 1.00 91.00 459 A 1 
ATOM 3536 O O   . SER A 1 459 ? 23.752  -10.469 -14.692 1.00 89.20 459 A 1 
ATOM 3537 C CB  . SER A 1 459 ? 24.834  -12.031 -11.950 1.00 91.19 459 A 1 
ATOM 3538 O OG  . SER A 1 459 ? 23.994  -13.171 -11.946 1.00 76.56 459 A 1 
ATOM 3539 N N   . LEU A 1 460 ? 22.098  -11.521 -13.587 1.00 92.06 460 A 1 
ATOM 3540 C CA  . LEU A 1 460 ? 21.248  -11.768 -14.756 1.00 91.01 460 A 1 
ATOM 3541 C C   . LEU A 1 460 ? 20.678  -10.474 -15.344 1.00 91.04 460 A 1 
ATOM 3542 O O   . LEU A 1 460 ? 20.672  -10.290 -16.561 1.00 89.79 460 A 1 
ATOM 3543 C CB  . LEU A 1 460 ? 20.097  -12.710 -14.357 1.00 90.58 460 A 1 
ATOM 3544 C CG  . LEU A 1 460 ? 20.512  -14.168 -14.075 1.00 83.01 460 A 1 
ATOM 3545 C CD1 . LEU A 1 460 ? 19.310  -14.929 -13.513 1.00 77.50 460 A 1 
ATOM 3546 C CD2 . LEU A 1 460 ? 20.991  -14.885 -15.337 1.00 77.84 460 A 1 
ATOM 3547 N N   . PHE A 1 461 ? 20.194  -9.567  -14.498 1.00 92.33 461 A 1 
ATOM 3548 C CA  . PHE A 1 461 ? 19.596  -8.321  -14.975 1.00 91.99 461 A 1 
ATOM 3549 C C   . PHE A 1 461 ? 20.638  -7.326  -15.498 1.00 91.67 461 A 1 
ATOM 3550 O O   . PHE A 1 461 ? 20.337  -6.609  -16.450 1.00 89.97 461 A 1 
ATOM 3551 C CB  . PHE A 1 461 ? 18.683  -7.726  -13.896 1.00 91.72 461 A 1 
ATOM 3552 C CG  . PHE A 1 461 ? 17.325  -8.411  -13.802 1.00 91.68 461 A 1 
ATOM 3553 C CD1 . PHE A 1 461 ? 16.363  -8.198  -14.802 1.00 88.44 461 A 1 
ATOM 3554 C CD2 . PHE A 1 461 ? 17.015  -9.259  -12.724 1.00 88.94 461 A 1 
ATOM 3555 C CE1 . PHE A 1 461 ? 15.110  -8.841  -14.730 1.00 87.92 461 A 1 
ATOM 3556 C CE2 . PHE A 1 461 ? 15.764  -9.905  -12.652 1.00 88.54 461 A 1 
ATOM 3557 C CZ  . PHE A 1 461 ? 14.811  -9.697  -13.657 1.00 89.13 461 A 1 
ATOM 3558 N N   . ASN A 1 462 ? 21.868  -7.330  -14.970 1.00 90.74 462 A 1 
ATOM 3559 C CA  . ASN A 1 462 ? 22.962  -6.502  -15.500 1.00 90.27 462 A 1 
ATOM 3560 C C   . ASN A 1 462 ? 23.430  -6.913  -16.909 1.00 89.70 462 A 1 
ATOM 3561 O O   . ASN A 1 462 ? 24.052  -6.103  -17.594 1.00 87.33 462 A 1 
ATOM 3562 C CB  . ASN A 1 462 ? 24.139  -6.502  -14.507 1.00 89.69 462 A 1 
ATOM 3563 C CG  . ASN A 1 462 ? 23.941  -5.521  -13.365 1.00 88.18 462 A 1 
ATOM 3564 O OD1 . ASN A 1 462 ? 23.285  -4.500  -13.489 1.00 80.54 462 A 1 
ATOM 3565 N ND2 . ASN A 1 462 ? 24.536  -5.770  -12.223 1.00 80.29 462 A 1 
ATOM 3566 N N   . GLN A 1 463 ? 23.106  -8.125  -17.375 1.00 90.86 463 A 1 
ATOM 3567 C CA  . GLN A 1 463 ? 23.369  -8.539  -18.761 1.00 90.10 463 A 1 
ATOM 3568 C C   . GLN A 1 463 ? 22.415  -7.872  -19.767 1.00 89.81 463 A 1 
ATOM 3569 O O   . GLN A 1 463 ? 22.669  -7.892  -20.975 1.00 87.27 463 A 1 
ATOM 3570 C CB  . GLN A 1 463 ? 23.264  -10.067 -18.876 1.00 89.87 463 A 1 
ATOM 3571 C CG  . GLN A 1 463 ? 24.352  -10.799 -18.078 1.00 85.08 463 A 1 
ATOM 3572 C CD  . GLN A 1 463 ? 24.149  -12.309 -18.050 1.00 80.88 463 A 1 
ATOM 3573 O OE1 . GLN A 1 463 ? 23.394  -12.894 -18.814 1.00 73.62 463 A 1 
ATOM 3574 N NE2 . GLN A 1 463 ? 24.826  -13.012 -17.167 1.00 70.77 463 A 1 
ATOM 3575 N N   . ARG A 1 464 ? 21.301  -7.282  -19.310 1.00 89.03 464 A 1 
ATOM 3576 C CA  . ARG A 1 464 ? 20.325  -6.617  -20.184 1.00 88.56 464 A 1 
ATOM 3577 C C   . ARG A 1 464 ? 20.788  -5.200  -20.529 1.00 88.83 464 A 1 
ATOM 3578 O O   . ARG A 1 464 ? 21.137  -4.436  -19.631 1.00 86.93 464 A 1 
ATOM 3579 C CB  . ARG A 1 464 ? 18.921  -6.613  -19.561 1.00 87.52 464 A 1 
ATOM 3580 C CG  . ARG A 1 464 ? 18.385  -8.035  -19.326 1.00 83.30 464 A 1 
ATOM 3581 C CD  . ARG A 1 464 ? 16.918  -8.010  -18.887 1.00 80.88 464 A 1 
ATOM 3582 N NE  . ARG A 1 464 ? 16.447  -9.376  -18.588 1.00 76.71 464 A 1 
ATOM 3583 C CZ  . ARG A 1 464 ? 15.215  -9.752  -18.263 1.00 72.07 464 A 1 
ATOM 3584 N NH1 . ARG A 1 464 ? 14.199  -8.940  -18.249 1.00 67.82 464 A 1 
ATOM 3585 N NH2 . ARG A 1 464 ? 14.985  -10.982 -17.918 1.00 64.68 464 A 1 
ATOM 3586 N N   . PRO A 1 465 ? 20.726  -4.795  -21.813 1.00 86.10 465 A 1 
ATOM 3587 C CA  . PRO A 1 465 ? 21.157  -3.465  -22.219 1.00 85.05 465 A 1 
ATOM 3588 C C   . PRO A 1 465 ? 20.285  -2.380  -21.569 1.00 84.47 465 A 1 
ATOM 3589 O O   . PRO A 1 465 ? 19.056  -2.439  -21.613 1.00 80.78 465 A 1 
ATOM 3590 C CB  . PRO A 1 465 ? 21.070  -3.454  -23.749 1.00 83.14 465 A 1 
ATOM 3591 C CG  . PRO A 1 465 ? 19.998  -4.503  -24.056 1.00 80.90 465 A 1 
ATOM 3592 C CD  . PRO A 1 465 ? 20.204  -5.539  -22.953 1.00 84.24 465 A 1 
ATOM 3593 N N   . GLY A 1 466 ? 20.931  -1.378  -20.972 1.00 84.50 466 A 1 
ATOM 3594 C CA  . GLY A 1 466 ? 20.265  -0.240  -20.327 1.00 84.49 466 A 1 
ATOM 3595 C C   . GLY A 1 466 ? 19.729  -0.508  -18.915 1.00 85.93 466 A 1 
ATOM 3596 O O   . GLY A 1 466 ? 19.178  0.415   -18.318 1.00 84.24 466 A 1 
ATOM 3597 N N   . VAL A 1 467 ? 19.908  -1.716  -18.364 1.00 87.25 467 A 1 
ATOM 3598 C CA  . VAL A 1 467 ? 19.509  -2.054  -16.990 1.00 88.39 467 A 1 
ATOM 3599 C C   . VAL A 1 467 ? 20.732  -2.042  -16.075 1.00 88.45 467 A 1 
ATOM 3600 O O   . VAL A 1 467 ? 21.739  -2.670  -16.382 1.00 87.17 467 A 1 
ATOM 3601 C CB  . VAL A 1 467 ? 18.772  -3.407  -16.920 1.00 88.56 467 A 1 
ATOM 3602 C CG1 . VAL A 1 467 ? 18.271  -3.705  -15.500 1.00 85.20 467 A 1 
ATOM 3603 C CG2 . VAL A 1 467 ? 17.553  -3.430  -17.860 1.00 85.47 467 A 1 
ATOM 3604 N N   . LYS A 1 468 ? 20.636  -1.355  -14.935 1.00 88.57 468 A 1 
ATOM 3605 C CA  . LYS A 1 468 ? 21.620  -1.406  -13.846 1.00 88.52 468 A 1 
ATOM 3606 C C   . LYS A 1 468 ? 20.960  -1.993  -12.606 1.00 89.69 468 A 1 
ATOM 3607 O O   . LYS A 1 468 ? 20.174  -1.316  -11.940 1.00 88.57 468 A 1 
ATOM 3608 C CB  . LYS A 1 468 ? 22.189  -0.012  -13.568 1.00 86.50 468 A 1 
ATOM 3609 C CG  . LYS A 1 468 ? 23.086  0.495   -14.703 1.00 74.86 468 A 1 
ATOM 3610 C CD  . LYS A 1 468 ? 23.714  1.835   -14.300 1.00 70.27 468 A 1 
ATOM 3611 C CE  . LYS A 1 468 ? 24.643  2.340   -15.405 1.00 60.28 468 A 1 
ATOM 3612 N NZ  . LYS A 1 468 ? 25.313  3.602   -14.999 1.00 52.23 468 A 1 
ATOM 3613 N N   . ALA A 1 469 ? 21.271  -3.250  -12.300 1.00 89.88 469 A 1 
ATOM 3614 C CA  . ALA A 1 469 ? 20.760  -3.935  -11.122 1.00 90.36 469 A 1 
ATOM 3615 C C   . ALA A 1 469 ? 21.756  -3.840  -9.957  1.00 90.23 469 A 1 
ATOM 3616 O O   . ALA A 1 469 ? 22.961  -4.006  -10.146 1.00 88.65 469 A 1 
ATOM 3617 C CB  . ALA A 1 469 ? 20.408  -5.377  -11.491 1.00 90.27 469 A 1 
ATOM 3618 N N   . ARG A 1 470 ? 21.247  -3.588  -8.745  1.00 90.66 470 A 1 
ATOM 3619 C CA  . ARG A 1 470 ? 22.031  -3.489  -7.504  1.00 90.19 470 A 1 
ATOM 3620 C C   . ARG A 1 470 ? 21.307  -4.177  -6.354  1.00 91.05 470 A 1 
ATOM 3621 O O   . ARG A 1 470 ? 20.079  -4.252  -6.339  1.00 89.94 470 A 1 
ATOM 3622 C CB  . ARG A 1 470 ? 22.308  -2.009  -7.181  1.00 88.17 470 A 1 
ATOM 3623 C CG  . ARG A 1 470 ? 23.249  -1.359  -8.208  1.00 82.45 470 A 1 
ATOM 3624 C CD  . ARG A 1 470 ? 23.566  0.103   -7.872  1.00 80.47 470 A 1 
ATOM 3625 N NE  . ARG A 1 470 ? 22.565  1.052   -8.395  1.00 70.72 470 A 1 
ATOM 3626 C CZ  . ARG A 1 470 ? 22.521  2.351   -8.135  1.00 64.35 470 A 1 
ATOM 3627 N NH1 . ARG A 1 470 ? 23.331  2.912   -7.283  1.00 58.91 470 A 1 
ATOM 3628 N NH2 . ARG A 1 470 ? 21.661  3.131   -8.741  1.00 53.06 470 A 1 
ATOM 3629 N N   . LEU A 1 471 ? 22.078  -4.649  -5.391  1.00 89.90 471 A 1 
ATOM 3630 C CA  . LEU A 1 471 ? 21.581  -5.222  -4.144  1.00 89.45 471 A 1 
ATOM 3631 C C   . LEU A 1 471 ? 21.683  -4.180  -3.027  1.00 88.86 471 A 1 
ATOM 3632 O O   . LEU A 1 471 ? 22.729  -3.554  -2.868  1.00 86.59 471 A 1 
ATOM 3633 C CB  . LEU A 1 471 ? 22.393  -6.493  -3.834  1.00 87.81 471 A 1 
ATOM 3634 C CG  . LEU A 1 471 ? 22.056  -7.156  -2.484  1.00 83.63 471 A 1 
ATOM 3635 C CD1 . LEU A 1 471 ? 20.597  -7.589  -2.406  1.00 76.98 471 A 1 
ATOM 3636 C CD2 . LEU A 1 471 ? 22.934  -8.394  -2.296  1.00 76.89 471 A 1 
ATOM 3637 N N   . ILE A 1 472 ? 20.618  -4.036  -2.236  1.00 88.63 472 A 1 
ATOM 3638 C CA  . ILE A 1 472 ? 20.592  -3.214  -1.024  1.00 87.56 472 A 1 
ATOM 3639 C C   . ILE A 1 472 ? 20.222  -4.106  0.156   1.00 87.95 472 A 1 
ATOM 3640 O O   . ILE A 1 472 ? 19.197  -4.790  0.138   1.00 86.66 472 A 1 
ATOM 3641 C CB  . ILE A 1 472 ? 19.633  -2.008  -1.179  1.00 85.56 472 A 1 
ATOM 3642 C CG1 . ILE A 1 472 ? 20.080  -1.128  -2.368  1.00 76.30 472 A 1 
ATOM 3643 C CG2 . ILE A 1 472 ? 19.585  -1.187  0.123   1.00 74.30 472 A 1 
ATOM 3644 C CD1 . ILE A 1 472 ? 19.185  0.090   -2.611  1.00 68.07 472 A 1 
ATOM 3645 N N   . MET A 1 473 ? 21.047  -4.079  1.195   1.00 86.27 473 A 1 
ATOM 3646 C CA  . MET A 1 473 ? 20.739  -4.715  2.473   1.00 85.19 473 A 1 
ATOM 3647 C C   . MET A 1 473 ? 20.023  -3.705  3.368   1.00 84.65 473 A 1 
ATOM 3648 O O   . MET A 1 473 ? 20.528  -2.607  3.589   1.00 82.31 473 A 1 
ATOM 3649 C CB  . MET A 1 473 ? 22.021  -5.235  3.132   1.00 83.81 473 A 1 
ATOM 3650 C CG  . MET A 1 473 ? 22.709  -6.330  2.300   1.00 77.34 473 A 1 
ATOM 3651 S SD  . MET A 1 473 ? 21.765  -7.860  2.047   1.00 72.74 473 A 1 
ATOM 3652 C CE  . MET A 1 473 ? 21.713  -8.521  3.735   1.00 63.46 473 A 1 
ATOM 3653 N N   . VAL A 1 474 ? 18.859  -4.081  3.888   1.00 83.16 474 A 1 
ATOM 3654 C CA  . VAL A 1 474 ? 18.076  -3.257  4.818   1.00 82.08 474 A 1 
ATOM 3655 C C   . VAL A 1 474 ? 18.084  -3.939  6.180   1.00 81.42 474 A 1 
ATOM 3656 O O   . VAL A 1 474 ? 17.766  -5.126  6.292   1.00 78.37 474 A 1 
ATOM 3657 C CB  . VAL A 1 474 ? 16.650  -3.000  4.290   1.00 80.50 474 A 1 
ATOM 3658 C CG1 . VAL A 1 474 ? 15.883  -2.034  5.201   1.00 72.41 474 A 1 
ATOM 3659 C CG2 . VAL A 1 474 ? 16.675  -2.375  2.885   1.00 73.60 474 A 1 
ATOM 3660 N N   . GLN A 1 475 ? 18.465  -3.191  7.213   1.00 78.14 475 A 1 
ATOM 3661 C CA  . GLN A 1 475 ? 18.393  -3.648  8.602   1.00 76.28 475 A 1 
ATOM 3662 C C   . GLN A 1 475 ? 16.953  -3.536  9.120   1.00 74.99 475 A 1 
ATOM 3663 O O   . GLN A 1 475 ? 16.155  -2.748  8.609   1.00 69.33 475 A 1 
ATOM 3664 C CB  . GLN A 1 475 ? 19.389  -2.874  9.475   1.00 71.68 475 A 1 
ATOM 3665 C CG  . GLN A 1 475 ? 20.847  -3.137  9.046   1.00 63.17 475 A 1 
ATOM 3666 C CD  . GLN A 1 475 ? 21.863  -2.451  9.961   1.00 58.48 475 A 1 
ATOM 3667 O OE1 . GLN A 1 475 ? 21.550  -1.901  11.000  1.00 52.59 475 A 1 
ATOM 3668 N NE2 . GLN A 1 475 ? 23.127  -2.465  9.622   1.00 47.96 475 A 1 
ATOM 3669 N N   . HIS A 1 476 ? 16.615  -4.378  10.111  1.00 67.61 476 A 1 
ATOM 3670 C CA  . HIS A 1 476 ? 15.275  -4.424  10.716  1.00 63.51 476 A 1 
ATOM 3671 C C   . HIS A 1 476 ? 15.053  -3.323  11.753  1.00 59.41 476 A 1 
ATOM 3672 O O   . HIS A 1 476 ? 15.977  -3.075  12.549  1.00 54.16 476 A 1 
ATOM 3673 C CB  . HIS A 1 476 ? 15.017  -5.821  11.307  1.00 57.87 476 A 1 
ATOM 3674 C CG  . HIS A 1 476 ? 13.587  -5.992  11.787  1.00 53.12 476 A 1 
ATOM 3675 N ND1 . HIS A 1 476 ? 12.909  -5.153  12.634  1.00 49.02 476 A 1 
ATOM 3676 C CD2 . HIS A 1 476 ? 12.693  -6.959  11.404  1.00 46.64 476 A 1 
ATOM 3677 C CE1 . HIS A 1 476 ? 11.640  -5.574  12.740  1.00 44.84 476 A 1 
ATOM 3678 N NE2 . HIS A 1 476 ? 11.459  -6.691  12.021  1.00 47.51 476 A 1 
ATOM 3679 O OXT . HIS A 1 476 ? 13.920  -2.785  11.733  1.00 45.38 476 A 1 
#
