# 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_if05115
#
_entry.id if05115
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n ASN 3   
1 n VAL 4   
1 n PRO 5   
1 n ALA 6   
1 n VAL 7   
1 n HIS 8   
1 n GLY 9   
1 n PHE 10  
1 n PRO 11  
1 n GLN 12  
1 n LYS 13  
1 n PRO 14  
1 n GLY 15  
1 n ILE 16  
1 n ALA 17  
1 n VAL 18  
1 n GLN 19  
1 n ALA 20  
1 n ALA 21  
1 n SER 22  
1 n ILE 23  
1 n ARG 24  
1 n ARG 25  
1 n GLU 26  
1 n ALA 27  
1 n ASP 28  
1 n GLY 29  
1 n ILE 30  
1 n LYS 31  
1 n LYS 32  
1 n MET 33  
1 n ARG 34  
1 n TYR 35  
1 n ASP 36  
1 n LYS 37  
1 n ALA 38  
1 n PHE 39  
1 n ARG 40  
1 n GLU 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n HIS 45  
1 n GLY 46  
1 n ALA 47  
1 n ALA 48  
1 n GLN 49  
1 n ASP 50  
1 n ARG 51  
1 n GLU 52  
1 n THR 53  
1 n LYS 54  
1 n GLY 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n MET 59  
1 n VAL 60  
1 n TYR 61  
1 n THR 62  
1 n VAL 63  
1 n PHE 64  
1 n ARG 65  
1 n VAL 66  
1 n VAL 67  
1 n PHE 68  
1 n PHE 69  
1 n VAL 70  
1 n VAL 71  
1 n PHE 72  
1 n THR 73  
1 n GLY 74  
1 n LEU 75  
1 n HIS 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n MET 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n PHE 84  
1 n LEU 85  
1 n GLU 86  
1 n TRP 87  
1 n ARG 88  
1 n ARG 89  
1 n ASP 90  
1 n ARG 91  
1 n ARG 92  
1 n SER 93  
1 n ILE 94  
1 n LYS 95  
1 n ALA 96  
1 n ALA 97  
1 n ARG 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n HIS 102 
1 n ALA 103 
1 n GLY 104 
1 n THR 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n VAL 109 
1 n SER 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n PRO 114 
1 n PHE 115 
1 n ARG 116 
1 n ASN 117 
1 n GLU 118 
1 n GLU 119 
1 n ARG 120 
1 n ARG 121 
1 n MET 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n GLY 128 
1 n LEU 129 
1 n ALA 130 
1 n GLU 131 
1 n GLN 132 
1 n ASP 133 
1 n TYR 134 
1 n PRO 135 
1 n LYS 136 
1 n LYS 137 
1 n GLU 138 
1 n PHE 139 
1 n ILE 140 
1 n PHE 141 
1 n ILE 142 
1 n ASP 143 
1 n ASP 144 
1 n ARG 145 
1 n SER 146 
1 n GLY 147 
1 n ASP 148 
1 n GLY 149 
1 n THR 150 
1 n GLY 151 
1 n ALA 152 
1 n LEU 153 
1 n LEU 154 
1 n LYS 155 
1 n ALA 156 
1 n PHE 157 
1 n ALA 158 
1 n GLU 159 
1 n LYS 160 
1 n GLU 161 
1 n PRO 162 
1 n ARG 163 
1 n VAL 164 
1 n SER 165 
1 n VAL 166 
1 n ILE 167 
1 n THR 168 
1 n LEU 169 
1 n LYS 170 
1 n GLU 171 
1 n ASN 172 
1 n PRO 173 
1 n GLY 174 
1 n PRO 175 
1 n ASN 176 
1 n HIS 177 
1 n LYS 178 
1 n GLN 179 
1 n PHE 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n LYS 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n LYS 188 
1 n ALA 189 
1 n ALA 190 
1 n GLY 191 
1 n GLU 192 
1 n LEU 193 
1 n ILE 194 
1 n LEU 195 
1 n PHE 196 
1 n THR 197 
1 n ASP 198 
1 n GLY 199 
1 n ASP 200 
1 n CYS 201 
1 n GLU 202 
1 n PHE 203 
1 n GLY 204 
1 n PRO 205 
1 n GLY 206 
1 n TRP 207 
1 n ILE 208 
1 n ARG 209 
1 n ALA 210 
1 n MET 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n MET 215 
1 n GLY 216 
1 n ASP 217 
1 n SER 218 
1 n ARG 219 
1 n THR 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n ILE 224 
1 n GLY 225 
1 n PRO 226 
1 n VAL 227 
1 n PHE 228 
1 n LYS 229 
1 n LYS 230 
1 n PRO 231 
1 n PHE 232 
1 n ARG 233 
1 n GLU 234 
1 n PRO 235 
1 n PHE 236 
1 n GLY 237 
1 n GLU 238 
1 n ALA 239 
1 n PRO 240 
1 n ALA 241 
1 n PRO 242 
1 n GLY 243 
1 n ARG 244 
1 n THR 245 
1 n ASN 246 
1 n GLY 247 
1 n GLY 248 
1 n ALA 249 
1 n GLY 250 
1 n GLU 251 
1 n THR 252 
1 n GLY 253 
1 n SER 254 
1 n ARG 255 
1 n GLU 256 
1 n THR 257 
1 n GLY 258 
1 n ARG 259 
1 n VAL 260 
1 n GLY 261 
1 n PHE 262 
1 n PHE 263 
1 n SER 264 
1 n LEU 265 
1 n TYR 266 
1 n GLN 267 
1 n CYS 268 
1 n PHE 269 
1 n ASP 270 
1 n HIS 271 
1 n ALA 272 
1 n VAL 273 
1 n ARG 274 
1 n TYR 275 
1 n MET 276 
1 n TYR 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n SER 281 
1 n THR 282 
1 n GLY 283 
1 n LEU 284 
1 n GLY 285 
1 n ALA 286 
1 n ALA 287 
1 n GLY 288 
1 n GLY 289 
1 n GLY 290 
1 n PHE 291 
1 n GLY 292 
1 n ASN 293 
1 n ASN 294 
1 n LEU 295 
1 n ILE 296 
1 n LEU 297 
1 n LYS 298 
1 n ARG 299 
1 n GLU 300 
1 n VAL 301 
1 n LEU 302 
1 n ASP 303 
1 n ALA 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n TYR 308 
1 n ALA 309 
1 n GLU 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n SER 314 
1 n PRO 315 
1 n THR 316 
1 n GLU 317 
1 n ASP 318 
1 n ALA 319 
1 n ALA 320 
1 n LEU 321 
1 n VAL 322 
1 n SER 323 
1 n ARG 324 
1 n ILE 325 
1 n ARG 326 
1 n ALA 327 
1 n VAL 328 
1 n THR 329 
1 n ASN 330 
1 n TYR 331 
1 n ARG 332 
1 n ILE 333 
1 n ARG 334 
1 n SER 335 
1 n ILE 336 
1 n CYS 337 
1 n GLY 338 
1 n THR 339 
1 n ASP 340 
1 n ALA 341 
1 n ALA 342 
1 n VAL 343 
1 n MET 344 
1 n THR 345 
1 n ALA 346 
1 n PRO 347 
1 n GLU 348 
1 n TYR 349 
1 n ASP 350 
1 n TRP 351 
1 n LYS 352 
1 n ALA 353 
1 n PHE 354 
1 n LEU 355 
1 n ARG 356 
1 n GLN 357 
1 n THR 358 
1 n LEU 359 
1 n ARG 360 
1 n TRP 361 
1 n ASN 362 
1 n ASN 363 
1 n GLY 364 
1 n GLY 365 
1 n LEU 366 
1 n PHE 367 
1 n SER 368 
1 n PRO 369 
1 n ASP 370 
1 n PRO 371 
1 n GLY 372 
1 n THR 373 
1 n ARG 374 
1 n CYS 375 
1 n ASN 376 
1 n PHE 377 
1 n ASN 378 
1 n PHE 379 
1 n LEU 380 
1 n MET 381 
1 n ILE 382 
1 n THR 383 
1 n ILE 384 
1 n SER 385 
1 n MET 386 
1 n GLY 387 
1 n MET 388 
1 n LEU 389 
1 n ALA 390 
1 n LEU 391 
1 n PRO 392 
1 n VAL 393 
1 n VAL 394 
1 n PRO 395 
1 n LEU 396 
1 n ALA 397 
1 n PRO 398 
1 n SER 399 
1 n LEU 400 
1 n TRP 401 
1 n PRO 402 
1 n LEU 403 
1 n PRO 404 
1 n ALA 405 
1 n ALA 406 
1 n VAL 407 
1 n LEU 408 
1 n LEU 409 
1 n SER 410 
1 n MET 411 
1 n SER 412 
1 n ALA 413 
1 n ASN 414 
1 n THR 415 
1 n ALA 416 
1 n ALA 417 
1 n THR 418 
1 n LEU 419 
1 n ILE 420 
1 n LEU 421 
1 n PHE 422 
1 n GLY 423 
1 n ALA 424 
1 n PHE 425 
1 n LEU 426 
1 n PRO 427 
1 n ARG 428 
1 n ALA 429 
1 n GLY 430 
1 n LEU 431 
1 n ALA 432 
1 n TYR 433 
1 n ILE 434 
1 n LEU 435 
1 n GLN 436 
1 n THR 437 
1 n ILE 438 
1 n PHE 439 
1 n THR 440 
1 n PRO 441 
1 n MET 442 
1 n TYR 443 
1 n PHE 444 
1 n SER 445 
1 n PHE 446 
1 n LEU 447 
1 n THR 448 
1 n ILE 449 
1 n LEU 450 
1 n GLY 451 
1 n PHE 452 
1 n LEU 453 
1 n GLY 454 
1 n PHE 455 
1 n LYS 456 
1 n PRO 457 
1 n ALA 458 
1 n TRP 459 
1 n LYS 460 
1 n ALA 461 
1 n GLN 462 
1 n ARG 463 
1 n SER 464 
#
_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 04:59:02)"
_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 82.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 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 GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n SER . 464 A 464 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 97.649  -15.244 75.283  1.00 22.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 97.663  -14.646 76.622  1.00 35.98 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 96.271  -14.097 76.935  1.00 35.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 95.824  -13.213 76.220  1.00 35.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 98.737  -13.533 76.690  1.00 35.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 100.139 -14.063 77.070  1.00 33.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 101.251 -13.230 76.452  1.00 32.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 100.323 -14.075 78.597  1.00 36.77 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 95.589  -14.742 77.928  1.00 39.69 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 94.436  -14.310 78.763  1.00 46.63 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 93.158  -13.763 78.078  1.00 44.12 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 93.163  -12.698 77.489  1.00 41.79 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 94.994  -13.397 79.859  1.00 45.47 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 95.986  -14.152 80.731  1.00 43.00 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 95.678  -15.197 81.570  1.00 37.83 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 97.343  -14.004 80.756  1.00 36.87 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 96.825  -15.660 82.089  1.00 39.68 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 97.863  -14.977 81.611  1.00 40.22 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? 92.035  -14.522 78.007  1.00 37.12 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? 90.973  -14.761 79.013  1.00 49.81 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? 90.409  -13.490 79.680  1.00 47.72 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? 91.164  -12.795 80.338  1.00 45.78 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? 91.374  -15.786 80.106  1.00 48.50 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? 90.851  -17.191 79.882  1.00 42.97 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? 90.143  -17.480 78.940  1.00 40.63 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 91.175  -18.119 80.764  1.00 40.99 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 89.042  -13.285 79.576  1.00 31.58 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 88.032  -12.912 80.626  1.00 43.52 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 86.612  -12.846 79.964  1.00 43.01 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 86.545  -12.660 78.752  1.00 41.71 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 88.459  -11.626 81.408  1.00 41.90 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 87.375  -10.836 82.140  1.00 37.08 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 89.463  -11.960 82.536  1.00 40.67 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 85.433  -13.098 80.634  1.00 39.06 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 84.523  -14.214 80.336  1.00 47.98 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 83.086  -13.820 79.912  1.00 47.60 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 82.688  -12.660 79.896  1.00 46.53 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 84.499  -14.995 81.653  1.00 46.62 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 84.639  -13.916 82.732  1.00 45.10 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 85.080  -12.671 81.978  1.00 49.38 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 82.286  -14.864 79.594  1.00 38.82 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 80.865  -14.832 79.249  1.00 48.23 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 79.949  -14.405 80.414  1.00 47.79 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 80.133  -14.831 81.551  1.00 46.86 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 80.499  -16.247 78.781  1.00 46.90 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 78.880  -13.656 80.087  1.00 35.01 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 77.723  -13.403 80.965  1.00 42.51 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 76.552  -14.266 80.489  1.00 41.54 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 76.155  -14.218 79.326  1.00 39.73 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 77.360  -11.904 81.029  1.00 40.65 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 76.134  -11.645 81.909  1.00 36.01 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 78.532  -11.092 81.615  1.00 38.50 7   A 1 
ATOM 53   N N   . HIS A 1 8   ? 76.030  -15.108 81.388  1.00 42.19 8   A 1 
ATOM 54   C CA  . HIS A 1 8   ? 74.938  -16.057 81.167  1.00 47.11 8   A 1 
ATOM 55   C C   . HIS A 1 8   ? 73.581  -15.377 80.906  1.00 46.12 8   A 1 
ATOM 56   O O   . HIS A 1 8   ? 73.226  -14.370 81.515  1.00 44.22 8   A 1 
ATOM 57   C CB  . HIS A 1 8   ? 74.847  -16.986 82.384  1.00 45.30 8   A 1 
ATOM 58   C CG  . HIS A 1 8   ? 75.763  -18.183 82.305  1.00 41.97 8   A 1 
ATOM 59   N ND1 . HIS A 1 8   ? 75.498  -19.335 81.596  1.00 37.38 8   A 1 
ATOM 60   C CD2 . HIS A 1 8   ? 76.961  -18.367 82.929  1.00 36.04 8   A 1 
ATOM 61   C CE1 . HIS A 1 8   ? 76.512  -20.186 81.792  1.00 36.39 8   A 1 
ATOM 62   N NE2 . HIS A 1 8   ? 77.434  -19.637 82.589  1.00 37.35 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 72.795  -15.997 79.993  1.00 43.83 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 71.441  -15.606 79.603  1.00 50.07 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 70.364  -15.889 80.652  1.00 50.54 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 70.457  -16.827 81.441  1.00 47.18 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 69.304  -15.089 80.561  1.00 41.08 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 68.029  -15.347 81.235  1.00 46.45 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 67.207  -16.392 80.455  1.00 45.02 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 67.149  -16.320 79.228  1.00 43.02 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 67.235  -14.036 81.353  1.00 44.84 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 67.569  -13.203 82.574  1.00 43.42 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 66.805  -13.353 83.744  1.00 41.03 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 68.614  -12.265 82.546  1.00 40.60 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? 67.080  -12.572 84.880  1.00 39.13 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 68.901  -11.488 83.682  1.00 40.56 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 68.131  -11.642 84.848  1.00 42.01 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 66.495  -17.324 81.103  1.00 44.37 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 65.644  -18.296 80.427  1.00 50.24 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 64.323  -17.647 79.975  1.00 50.47 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 63.518  -17.202 80.797  1.00 49.23 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 65.442  -19.426 81.444  1.00 48.66 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 65.527  -18.715 82.795  1.00 47.77 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 66.472  -17.540 82.543  1.00 50.94 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 64.044  -17.615 78.645  1.00 47.36 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 62.715  -17.302 78.120  1.00 51.13 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 61.753  -18.460 78.425  1.00 51.47 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 61.983  -19.603 78.033  1.00 49.59 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 62.755  -17.005 76.612  1.00 49.73 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 63.244  -15.581 76.303  1.00 45.93 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 63.115  -15.221 74.821  1.00 42.67 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 62.927  -16.054 73.955  1.00 41.73 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 63.208  -13.958 74.463  1.00 41.34 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 60.640  -18.168 79.098  1.00 49.08 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 59.557  -19.124 79.366  1.00 54.13 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 58.896  -19.558 78.042  1.00 53.83 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 58.378  -18.694 77.325  1.00 50.92 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 58.509  -18.500 80.308  1.00 51.23 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 58.992  -18.354 81.754  1.00 47.98 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 57.894  -17.737 82.636  1.00 47.19 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 58.335  -17.664 84.105  1.00 44.29 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 57.294  -17.048 84.967  1.00 41.91 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? 58.778  -20.861 77.711  1.00 53.32 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? 58.220  -21.363 76.443  1.00 57.77 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? 56.693  -21.200 76.296  1.00 59.83 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? 56.133  -21.501 75.248  1.00 55.75 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? 58.680  -22.827 76.359  1.00 54.77 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? 58.858  -23.240 77.820  1.00 53.42 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? 59.321  -21.959 78.501  1.00 55.98 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? 55.963  -20.684 77.306  1.00 60.15 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? 54.497  -20.590 77.297  1.00 67.77 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 53.901  -19.447 76.468  1.00 70.72 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 52.802  -19.595 75.931  1.00 66.04 15  A 1 
ATOM 114  N N   . ILE A 1 16  ? 54.583  -18.311 76.302  1.00 62.80 16  A 1 
ATOM 115  C CA  . ILE A 1 16  ? 53.997  -17.098 75.695  1.00 67.64 16  A 1 
ATOM 116  C C   . ILE A 1 16  ? 53.949  -17.193 74.160  1.00 68.55 16  A 1 
ATOM 117  O O   . ILE A 1 16  ? 52.972  -16.762 73.539  1.00 65.60 16  A 1 
ATOM 118  C CB  . ILE A 1 16  ? 54.742  -15.838 76.204  1.00 65.38 16  A 1 
ATOM 119  C CG1 . ILE A 1 16  ? 54.624  -15.739 77.748  1.00 62.00 16  A 1 
ATOM 120  C CG2 . ILE A 1 16  ? 54.202  -14.557 75.543  1.00 60.46 16  A 1 
ATOM 121  C CD1 . ILE A 1 16  ? 55.407  -14.586 78.387  1.00 57.72 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 54.951  -17.817 73.531  1.00 69.57 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 55.010  -17.971 72.070  1.00 73.97 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 53.929  -18.926 71.528  1.00 74.82 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 53.328  -18.664 70.486  1.00 72.87 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 56.420  -18.432 71.693  1.00 71.64 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? 53.616  -20.003 72.253  1.00 69.60 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? 52.566  -20.977 71.891  1.00 73.36 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? 51.173  -20.353 72.024  1.00 75.39 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? 50.323  -20.539 71.155  1.00 72.43 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? 52.698  -22.257 72.732  1.00 70.99 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? 51.626  -23.297 72.381  1.00 63.94 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? 54.070  -22.916 72.515  1.00 66.50 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? 50.947  -19.537 73.049  1.00 70.53 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? 49.673  -18.857 73.284  1.00 73.43 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? 49.402  -17.753 72.237  1.00 74.30 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? 48.291  -17.658 71.707  1.00 74.51 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? 49.674  -18.345 74.731  1.00 72.61 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? 48.272  -18.271 75.342  1.00 66.24 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? 48.311  -18.047 76.857  1.00 61.84 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? 49.340  -17.808 77.469  1.00 59.45 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? 47.181  -18.120 77.532  1.00 55.97 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 50.433  -16.982 71.841  1.00 75.26 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 50.326  -15.991 70.766  1.00 76.19 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 50.053  -16.626 69.389  1.00 76.20 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 49.290  -16.074 68.591  1.00 75.06 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 51.611  -15.155 70.753  1.00 74.66 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? 50.632  -17.803 69.101  1.00 78.31 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? 50.368  -18.550 67.869  1.00 78.96 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? 48.939  -19.120 67.819  1.00 80.12 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? 48.320  -19.121 66.752  1.00 77.82 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? 51.426  -19.647 67.731  1.00 78.06 21  A 1 
ATOM 153  N N   . SER A 1 22  ? 48.377  -19.561 68.955  1.00 75.97 22  A 1 
ATOM 154  C CA  . SER A 1 22  ? 46.987  -20.028 69.066  1.00 79.16 22  A 1 
ATOM 155  C C   . SER A 1 22  ? 45.984  -18.899 68.818  1.00 79.47 22  A 1 
ATOM 156  O O   . SER A 1 22  ? 45.089  -19.048 67.985  1.00 77.78 22  A 1 
ATOM 157  C CB  . SER A 1 22  ? 46.743  -20.661 70.440  1.00 77.70 22  A 1 
ATOM 158  O OG  . SER A 1 22  ? 45.528  -21.379 70.426  1.00 68.41 22  A 1 
ATOM 159  N N   . ILE A 1 23  ? 46.187  -17.729 69.449  1.00 82.10 23  A 1 
ATOM 160  C CA  . ILE A 1 23  ? 45.318  -16.549 69.288  1.00 80.55 23  A 1 
ATOM 161  C C   . ILE A 1 23  ? 45.335  -16.041 67.840  1.00 81.10 23  A 1 
ATOM 162  O O   . ILE A 1 23  ? 44.287  -15.671 67.300  1.00 80.20 23  A 1 
ATOM 163  C CB  . ILE A 1 23  ? 45.727  -15.452 70.296  1.00 80.38 23  A 1 
ATOM 164  C CG1 . ILE A 1 23  ? 45.439  -15.917 71.744  1.00 76.58 23  A 1 
ATOM 165  C CG2 . ILE A 1 23  ? 45.000  -14.122 70.024  1.00 73.91 23  A 1 
ATOM 166  C CD1 . ILE A 1 23  ? 46.096  -15.052 72.828  1.00 69.49 23  A 1 
ATOM 167  N N   . ARG A 1 24  ? 46.488  -16.065 67.149  1.00 76.37 24  A 1 
ATOM 168  C CA  . ARG A 1 24  ? 46.564  -15.718 65.716  1.00 75.91 24  A 1 
ATOM 169  C C   . ARG A 1 24  ? 45.781  -16.691 64.840  1.00 76.69 24  A 1 
ATOM 170  O O   . ARG A 1 24  ? 45.047  -16.238 63.970  1.00 78.06 24  A 1 
ATOM 171  C CB  . ARG A 1 24  ? 48.016  -15.607 65.235  1.00 77.14 24  A 1 
ATOM 172  C CG  . ARG A 1 24  ? 48.621  -14.239 65.565  1.00 69.86 24  A 1 
ATOM 173  C CD  . ARG A 1 24  ? 50.007  -14.118 64.927  1.00 68.19 24  A 1 
ATOM 174  N NE  . ARG A 1 24  ? 50.672  -12.855 65.302  1.00 61.20 24  A 1 
ATOM 175  C CZ  . ARG A 1 24  ? 51.739  -12.327 64.724  1.00 54.39 24  A 1 
ATOM 176  N NH1 . ARG A 1 24  ? 52.320  -12.890 63.700  1.00 49.57 24  A 1 
ATOM 177  N NH2 . ARG A 1 24  ? 52.253  -11.217 65.179  1.00 50.53 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? 45.868  -18.009 65.085  1.00 76.22 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? 45.101  -19.017 64.326  1.00 76.33 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? 43.591  -18.865 64.515  1.00 78.37 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? 42.856  -18.991 63.544  1.00 77.57 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? 45.536  -20.435 64.706  1.00 77.85 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? 46.882  -20.828 64.087  1.00 71.79 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? 47.225  -22.266 64.486  1.00 69.65 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? 48.598  -22.630 64.101  1.00 62.77 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? 49.175  -23.806 64.291  1.00 55.41 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? 48.532  -24.818 64.812  1.00 50.13 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? 50.426  -23.990 63.968  1.00 51.11 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 43.120  -18.559 65.722  1.00 78.55 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 41.702  -18.277 65.980  1.00 80.78 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 41.236  -16.985 65.294  1.00 81.44 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 40.186  -16.974 64.649  1.00 79.57 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 41.432  -18.204 67.486  1.00 80.75 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 41.338  -19.601 68.113  1.00 71.50 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 41.016  -19.554 69.614  1.00 67.54 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 40.469  -20.567 70.106  1.00 61.60 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 41.350  -18.533 70.250  1.00 63.64 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 42.030  -15.902 65.364  1.00 84.47 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 41.710  -14.639 64.695  1.00 83.50 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? 41.643  -14.784 63.165  1.00 83.11 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? 40.734  -14.240 62.531  1.00 81.14 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? 42.742  -13.588 65.121  1.00 82.61 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? 42.544  -15.555 62.559  1.00 83.30 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? 42.539  -15.849 61.121  1.00 83.94 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? 41.361  -16.754 60.731  1.00 83.72 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? 40.725  -16.533 59.697  1.00 80.60 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? 43.888  -16.464 60.707  1.00 82.96 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? 45.051  -15.459 60.694  1.00 78.99 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? 44.787  -14.236 60.572  1.00 71.08 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? 46.210  -15.924 60.766  1.00 72.55 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? 40.983  -17.718 61.597  1.00 84.24 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? 39.783  -18.544 61.423  1.00 85.51 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? 38.488  -17.735 61.443  1.00 87.15 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? 37.618  -17.933 60.585  1.00 84.23 29  A 1 
ATOM 215  N N   . ILE A 1 30  ? 38.364  -16.758 62.344  1.00 84.42 30  A 1 
ATOM 216  C CA  . ILE A 1 30  ? 37.210  -15.849 62.435  1.00 83.28 30  A 1 
ATOM 217  C C   . ILE A 1 30  ? 37.151  -14.908 61.226  1.00 83.59 30  A 1 
ATOM 218  O O   . ILE A 1 30  ? 36.068  -14.687 60.671  1.00 82.06 30  A 1 
ATOM 219  C CB  . ILE A 1 30  ? 37.237  -15.079 63.773  1.00 83.34 30  A 1 
ATOM 220  C CG1 . ILE A 1 30  ? 37.000  -16.047 64.958  1.00 79.71 30  A 1 
ATOM 221  C CG2 . ILE A 1 30  ? 36.175  -13.957 63.802  1.00 76.28 30  A 1 
ATOM 222  C CD1 . ILE A 1 30  ? 37.338  -15.450 66.330  1.00 71.39 30  A 1 
ATOM 223  N N   . LYS A 1 31  ? 38.291  -14.369 60.768  1.00 80.41 31  A 1 
ATOM 224  C CA  . LYS A 1 31  ? 38.358  -13.555 59.542  1.00 79.09 31  A 1 
ATOM 225  C C   . LYS A 1 31  ? 37.918  -14.347 58.315  1.00 79.60 31  A 1 
ATOM 226  O O   . LYS A 1 31  ? 37.120  -13.838 57.531  1.00 80.73 31  A 1 
ATOM 227  C CB  . LYS A 1 31  ? 39.769  -13.003 59.323  1.00 79.25 31  A 1 
ATOM 228  C CG  . LYS A 1 31  ? 39.968  -11.643 59.996  1.00 72.19 31  A 1 
ATOM 229  C CD  . LYS A 1 31  ? 41.376  -11.129 59.688  1.00 67.68 31  A 1 
ATOM 230  C CE  . LYS A 1 31  ? 41.594  -9.732  60.263  1.00 62.21 31  A 1 
ATOM 231  N NZ  . LYS A 1 31  ? 42.983  -9.277  59.998  1.00 54.27 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? 38.391  -15.587 58.173  1.00 81.59 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? 38.020  -16.471 57.066  1.00 81.23 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? 36.526  -16.804 57.082  1.00 81.42 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? 35.871  -16.648 56.059  1.00 79.60 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? 38.918  -17.712 57.101  1.00 80.72 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? 38.735  -18.552 55.834  1.00 75.31 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? 39.698  -19.741 55.825  1.00 70.31 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? 39.457  -20.537 54.543  1.00 64.12 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? 40.339  -21.723 54.476  1.00 56.63 32  A 1 
ATOM 241  N N   . MET A 1 33  ? 35.948  -17.134 58.234  1.00 81.30 33  A 1 
ATOM 242  C CA  . MET A 1 33  ? 34.502  -17.365 58.361  1.00 79.91 33  A 1 
ATOM 243  C C   . MET A 1 33  ? 33.664  -16.127 58.025  1.00 81.87 33  A 1 
ATOM 244  O O   . MET A 1 33  ? 32.634  -16.255 57.366  1.00 79.36 33  A 1 
ATOM 245  C CB  . MET A 1 33  ? 34.145  -17.842 59.777  1.00 79.80 33  A 1 
ATOM 246  C CG  . MET A 1 33  ? 34.309  -19.353 59.939  1.00 70.35 33  A 1 
ATOM 247  S SD  . MET A 1 33  ? 33.539  -20.013 61.452  1.00 63.45 33  A 1 
ATOM 248  C CE  . MET A 1 33  ? 34.732  -19.470 62.695  1.00 56.35 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? 34.080  -14.923 58.436  1.00 78.53 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? 33.391  -13.673 58.071  1.00 78.09 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? 33.470  -13.388 56.577  1.00 78.32 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? 32.470  -12.973 55.999  1.00 79.36 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? 33.940  -12.479 58.864  1.00 79.08 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? 33.368  -12.407 60.281  1.00 71.39 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? 33.843  -11.120 60.967  1.00 68.96 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? 33.287  -10.985 62.328  1.00 61.42 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? 33.379  -9.924  63.114  1.00 54.95 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? 33.999  -8.839  62.737  1.00 50.16 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? 32.844  -9.931  64.302  1.00 49.47 34  A 1 
ATOM 260  N N   . TYR A 1 35  ? 34.627  -13.631 55.962  1.00 79.12 35  A 1 
ATOM 261  C CA  . TYR A 1 35  ? 34.815  -13.470 54.520  1.00 77.11 35  A 1 
ATOM 262  C C   . TYR A 1 35  ? 33.958  -14.470 53.733  1.00 75.93 35  A 1 
ATOM 263  O O   . TYR A 1 35  ? 33.209  -14.062 52.850  1.00 73.43 35  A 1 
ATOM 264  C CB  . TYR A 1 35  ? 36.305  -13.592 54.188  1.00 75.51 35  A 1 
ATOM 265  C CG  . TYR A 1 35  ? 36.622  -13.208 52.760  1.00 68.78 35  A 1 
ATOM 266  C CD1 . TYR A 1 35  ? 36.650  -14.192 51.750  1.00 64.79 35  A 1 
ATOM 267  C CD2 . TYR A 1 35  ? 36.873  -11.859 52.437  1.00 65.34 35  A 1 
ATOM 268  C CE1 . TYR A 1 35  ? 36.928  -13.828 50.421  1.00 60.58 35  A 1 
ATOM 269  C CE2 . TYR A 1 35  ? 37.150  -11.490 51.108  1.00 61.27 35  A 1 
ATOM 270  C CZ  . TYR A 1 35  ? 37.180  -12.475 50.100  1.00 62.04 35  A 1 
ATOM 271  O OH  . TYR A 1 35  ? 37.448  -12.124 48.817  1.00 59.03 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 33.969  -15.747 54.101  1.00 81.35 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 33.167  -16.797 53.461  1.00 80.41 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 31.656  -16.546 53.616  1.00 79.12 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 30.884  -16.804 52.692  1.00 78.66 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 33.537  -18.172 54.059  1.00 79.77 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 34.909  -18.721 53.636  1.00 74.11 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 35.499  -18.206 52.663  1.00 68.03 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 35.350  -19.714 54.265  1.00 68.14 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 31.209  -16.011 54.761  1.00 76.84 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 29.813  -15.621 54.990  1.00 75.37 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 29.415  -14.421 54.125  1.00 74.44 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 28.420  -14.512 53.410  1.00 73.30 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 29.573  -15.386 56.489  1.00 76.09 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 28.092  -15.094 56.770  1.00 72.96 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 27.802  -14.946 58.269  1.00 68.35 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 26.332  -14.546 58.392  1.00 64.22 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 25.895  -14.334 59.783  1.00 55.09 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 30.208  -13.340 54.117  1.00 78.17 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 29.962  -12.158 53.289  1.00 76.91 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 30.001  -12.485 51.788  1.00 76.91 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 29.200  -11.962 51.016  1.00 74.74 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 31.005  -11.089 53.651  1.00 75.10 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 30.882  -13.399 51.377  1.00 75.89 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 30.971  -13.888 50.003  1.00 73.20 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 29.737  -14.712 49.606  1.00 72.65 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 29.171  -14.490 48.538  1.00 69.93 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 32.273  -14.680 49.852  1.00 71.72 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 32.598  -15.091 48.434  1.00 70.85 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 32.497  -16.438 48.043  1.00 65.41 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 33.045  -14.126 47.515  1.00 68.09 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 32.848  -16.818 46.740  1.00 64.60 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 33.391  -14.505 46.204  1.00 64.40 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 33.292  -15.852 45.819  1.00 66.11 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 29.236  -15.612 50.470  1.00 74.71 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 27.986  -16.361 50.230  1.00 72.71 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 26.754  -15.460 50.218  1.00 71.24 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 25.891  -15.652 49.368  1.00 71.19 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 27.802  -17.463 51.278  1.00 74.26 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 28.725  -18.661 51.040  1.00 69.18 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 28.470  -19.720 52.110  1.00 67.48 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 29.576  -20.685 52.199  1.00 60.09 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 29.581  -21.819 52.878  1.00 54.16 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 28.516  -22.260 53.497  1.00 48.96 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 30.674  -22.525 52.964  1.00 48.80 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? 26.668  -14.478 51.120  1.00 73.59 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? 25.577  -13.496 51.155  1.00 73.29 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? 25.603  -12.590 49.910  1.00 71.88 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? 24.556  -12.375 49.299  1.00 66.33 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? 25.648  -12.685 52.464  1.00 73.12 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? 25.183  -13.512 53.681  1.00 69.65 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? 25.383  -12.820 55.046  1.00 64.63 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? 24.944  -13.408 56.069  1.00 59.36 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? 26.043  -11.761 55.114  1.00 62.89 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? 26.786  -12.157 49.452  1.00 70.80 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? 26.960  -11.385 48.217  1.00 70.61 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? 26.578  -12.159 46.954  1.00 70.82 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? 25.872  -11.629 46.095  1.00 66.73 42  A 1 
ATOM 329  N N   . ILE A 1 43  ? 26.962  -13.441 46.851  1.00 69.67 43  A 1 
ATOM 330  C CA  . ILE A 1 43  ? 26.530  -14.323 45.750  1.00 69.06 43  A 1 
ATOM 331  C C   . ILE A 1 43  ? 25.020  -14.579 45.814  1.00 69.55 43  A 1 
ATOM 332  O O   . ILE A 1 43  ? 24.358  -14.566 44.774  1.00 65.90 43  A 1 
ATOM 333  C CB  . ILE A 1 43  ? 27.333  -15.647 45.755  1.00 66.87 43  A 1 
ATOM 334  C CG1 . ILE A 1 43  ? 28.798  -15.365 45.342  1.00 62.40 43  A 1 
ATOM 335  C CG2 . ILE A 1 43  ? 26.725  -16.695 44.802  1.00 59.74 43  A 1 
ATOM 336  C CD1 . ILE A 1 43  ? 29.720  -16.576 45.504  1.00 55.86 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? 24.462  -14.781 47.010  1.00 66.38 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? 23.026  -14.987 47.209  1.00 68.75 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? 22.193  -13.769 46.803  1.00 69.24 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? 21.210  -13.921 46.074  1.00 65.10 44  A 1 
ATOM 341  N N   . HIS A 1 45  ? 22.610  -12.565 47.194  1.00 69.92 45  A 1 
ATOM 342  C CA  . HIS A 1 45  ? 21.963  -11.314 46.784  1.00 70.03 45  A 1 
ATOM 343  C C   . HIS A 1 45  ? 22.106  -11.048 45.284  1.00 66.79 45  A 1 
ATOM 344  O O   . HIS A 1 45  ? 21.108  -10.736 44.637  1.00 62.14 45  A 1 
ATOM 345  C CB  . HIS A 1 45  ? 22.501  -10.136 47.614  1.00 68.72 45  A 1 
ATOM 346  C CG  . HIS A 1 45  ? 21.737  -9.942  48.901  1.00 64.32 45  A 1 
ATOM 347  N ND1 . HIS A 1 45  ? 20.414  -9.577  48.997  1.00 56.58 45  A 1 
ATOM 348  C CD2 . HIS A 1 45  ? 22.210  -10.077 50.177  1.00 56.50 45  A 1 
ATOM 349  C CE1 . HIS A 1 45  ? 20.097  -9.498  50.301  1.00 54.80 45  A 1 
ATOM 350  N NE2 . HIS A 1 45  ? 21.159  -9.796  51.059  1.00 54.10 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? 23.296  -11.246 44.708  1.00 66.64 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? 23.517  -11.098 43.265  1.00 69.05 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? 22.670  -12.070 42.441  1.00 69.94 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? 22.018  -11.660 41.482  1.00 66.73 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? 22.591  -13.344 42.852  1.00 67.17 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? 21.781  -14.351 42.168  1.00 68.76 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? 20.266  -14.105 42.313  1.00 69.13 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? 19.512  -14.366 41.374  1.00 68.30 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? 22.175  -15.733 42.702  1.00 66.14 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 19.803  -13.597 43.461  1.00 68.90 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? 18.403  -13.231 43.675  1.00 71.03 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? 18.003  -12.020 42.813  1.00 70.20 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? 16.985  -12.074 42.122  1.00 68.36 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? 18.177  -12.980 45.168  1.00 69.58 48  A 1 
ATOM 365  N N   . GLN A 1 49  ? 18.838  -10.992 42.779  1.00 72.53 49  A 1 
ATOM 366  C CA  . GLN A 1 49  ? 18.617  -9.778  41.991  1.00 72.41 49  A 1 
ATOM 367  C C   . GLN A 1 49  ? 18.664  -10.058 40.478  1.00 73.25 49  A 1 
ATOM 368  O O   . GLN A 1 49  ? 17.829  -9.559  39.722  1.00 71.91 49  A 1 
ATOM 369  C CB  . GLN A 1 49  ? 19.660  -8.745  42.441  1.00 71.37 49  A 1 
ATOM 370  C CG  . GLN A 1 49  ? 19.359  -7.325  41.936  1.00 63.79 49  A 1 
ATOM 371  C CD  . GLN A 1 49  ? 20.244  -6.271  42.608  1.00 56.95 49  A 1 
ATOM 372  O OE1 . GLN A 1 49  ? 21.044  -6.528  43.500  1.00 56.46 49  A 1 
ATOM 373  N NE2 . GLN A 1 49  ? 20.130  -5.022  42.212  1.00 52.71 49  A 1 
ATOM 374  N N   . ASP A 1 50  ? 19.559  -10.938 40.033  1.00 71.17 50  A 1 
ATOM 375  C CA  . ASP A 1 50  ? 19.657  -11.384 38.635  1.00 71.97 50  A 1 
ATOM 376  C C   . ASP A 1 50  ? 18.424  -12.215 38.214  1.00 70.49 50  A 1 
ATOM 377  O O   . ASP A 1 50  ? 17.936  -12.119 37.089  1.00 69.91 50  A 1 
ATOM 378  C CB  . ASP A 1 50  ? 20.972  -12.175 38.478  1.00 69.92 50  A 1 
ATOM 379  C CG  . ASP A 1 50  ? 21.549  -12.138 37.066  1.00 62.23 50  A 1 
ATOM 380  O OD1 . ASP A 1 50  ? 21.605  -11.030 36.490  1.00 57.70 50  A 1 
ATOM 381  O OD2 . ASP A 1 50  ? 21.934  -13.221 36.559  1.00 57.50 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? 17.856  -13.000 39.139  1.00 68.45 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? 16.632  -13.794 38.918  1.00 69.16 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? 15.374  -12.921 38.864  1.00 70.32 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? 14.499  -13.178 38.041  1.00 69.66 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? 16.539  -14.864 40.011  1.00 68.95 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? 15.609  -16.017 39.633  1.00 62.01 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? 15.592  -17.040 40.770  1.00 58.71 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? 15.216  -18.384 40.298  1.00 52.99 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? 15.122  -19.471 41.040  1.00 47.49 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? 15.285  -19.441 42.336  1.00 44.16 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? 14.863  -20.632 40.487  1.00 43.03 51  A 1 
ATOM 393  N N   . GLU A 1 52  ? 15.299  -11.896 39.702  1.00 67.09 52  A 1 
ATOM 394  C CA  . GLU A 1 52  ? 14.201  -10.921 39.720  1.00 69.70 52  A 1 
ATOM 395  C C   . GLU A 1 52  ? 14.221  -10.044 38.459  1.00 69.57 52  A 1 
ATOM 396  O O   . GLU A 1 52  ? 13.189  -9.876  37.799  1.00 67.68 52  A 1 
ATOM 397  C CB  . GLU A 1 52  ? 14.312  -10.105 41.013  1.00 68.54 52  A 1 
ATOM 398  C CG  . GLU A 1 52  ? 13.063  -9.256  41.283  1.00 58.20 52  A 1 
ATOM 399  C CD  . GLU A 1 52  ? 13.091  -8.577  42.664  1.00 55.12 52  A 1 
ATOM 400  O OE1 . GLU A 1 52  ? 12.033  -8.016  43.039  1.00 49.47 52  A 1 
ATOM 401  O OE2 . GLU A 1 52  ? 14.144  -8.628  43.336  1.00 54.10 52  A 1 
ATOM 402  N N   . THR A 1 53  ? 15.411  -9.598  38.044  1.00 74.80 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? 15.600  -8.818  36.806  1.00 75.58 53  A 1 
ATOM 404  C C   . THR A 1 53  ? 15.202  -9.635  35.572  1.00 75.63 53  A 1 
ATOM 405  O O   . THR A 1 53  ? 14.376  -9.182  34.777  1.00 71.97 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? 17.048  -8.310  36.676  1.00 73.08 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? 17.455  -7.684  37.873  1.00 63.13 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? 17.190  -7.263  35.573  1.00 61.88 53  A 1 
ATOM 409  N N   . LYS A 1 54  ? 15.662  -10.886 35.453  1.00 76.96 54  A 1 
ATOM 410  C CA  . LYS A 1 54  ? 15.263  -11.805 34.368  1.00 77.28 54  A 1 
ATOM 411  C C   . LYS A 1 54  ? 13.759  -12.108 34.363  1.00 77.33 54  A 1 
ATOM 412  O O   . LYS A 1 54  ? 13.161  -12.245 33.296  1.00 74.45 54  A 1 
ATOM 413  C CB  . LYS A 1 54  ? 16.066  -13.109 34.482  1.00 74.71 54  A 1 
ATOM 414  C CG  . LYS A 1 54  ? 17.502  -12.916 33.982  1.00 67.51 54  A 1 
ATOM 415  C CD  . LYS A 1 54  ? 18.379  -14.132 34.299  1.00 62.79 54  A 1 
ATOM 416  C CE  . LYS A 1 54  ? 19.780  -13.851 33.758  1.00 56.62 54  A 1 
ATOM 417  N NZ  . LYS A 1 54  ? 20.825  -14.678 34.399  1.00 50.08 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? 13.136  -12.205 35.540  1.00 77.04 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? 11.687  -12.377 35.677  1.00 78.42 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? 10.902  -11.165 35.162  1.00 80.59 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? 9.944   -11.327 34.399  1.00 76.08 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 11.345  -9.965  35.512  1.00 78.68 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 10.762  -8.698  35.045  1.00 80.22 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 10.908  -8.528  33.525  1.00 81.07 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 9.923   -8.266  32.836  1.00 77.87 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 11.416  -7.535  35.798  1.00 77.32 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 10.786  -6.318  35.449  1.00 65.77 56  A 1 
ATOM 428  N N   . GLU A 1 57  ? 12.096  -8.784  32.970  1.00 73.75 57  A 1 
ATOM 429  C CA  . GLU A 1 57  ? 12.347  -8.728  31.521  1.00 76.70 57  A 1 
ATOM 430  C C   . GLU A 1 57  ? 11.462  -9.715  30.741  1.00 77.85 57  A 1 
ATOM 431  O O   . GLU A 1 57  ? 10.849  -9.348  29.734  1.00 77.02 57  A 1 
ATOM 432  C CB  . GLU A 1 57  ? 13.822  -9.046  31.240  1.00 73.76 57  A 1 
ATOM 433  C CG  . GLU A 1 57  ? 14.774  -7.913  31.655  1.00 66.64 57  A 1 
ATOM 434  C CD  . GLU A 1 57  ? 16.254  -8.281  31.457  1.00 61.55 57  A 1 
ATOM 435  O OE1 . GLU A 1 57  ? 17.099  -7.405  31.732  1.00 54.77 57  A 1 
ATOM 436  O OE2 . GLU A 1 57  ? 16.533  -9.429  31.034  1.00 57.13 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? 11.337  -10.952 31.232  1.00 81.34 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? 10.476  -11.961 30.614  1.00 82.60 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? 8.986   -11.562 30.646  1.00 84.44 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? 8.248   -11.821 29.687  1.00 81.39 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? 10.716  -13.297 31.326  1.00 78.45 58  A 1 
ATOM 442  N N   . MET A 1 59  ? 8.549   -10.911 31.724  1.00 82.88 59  A 1 
ATOM 443  C CA  . MET A 1 59  ? 7.187   -10.386 31.851  1.00 85.91 59  A 1 
ATOM 444  C C   . MET A 1 59  ? 6.941   -9.231  30.873  1.00 87.23 59  A 1 
ATOM 445  O O   . MET A 1 59  ? 5.981   -9.289  30.103  1.00 85.64 59  A 1 
ATOM 446  C CB  . MET A 1 59  ? 6.919   -9.980  33.301  1.00 83.78 59  A 1 
ATOM 447  C CG  . MET A 1 59  ? 5.461   -9.567  33.517  1.00 73.19 59  A 1 
ATOM 448  S SD  . MET A 1 59  ? 5.075   -9.191  35.242  1.00 66.64 59  A 1 
ATOM 449  C CE  . MET A 1 59  ? 3.309   -8.813  35.094  1.00 54.90 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? 7.828   -8.237  30.829  1.00 87.25 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? 7.744   -7.098  29.892  1.00 87.58 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? 7.708   -7.587  28.445  1.00 88.04 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? 6.852   -7.169  27.664  1.00 86.91 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? 8.920   -6.120  30.113  1.00 86.68 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? 8.998   -5.039  29.025  1.00 80.80 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? 8.773   -5.398  31.456  1.00 81.25 60  A 1 
ATOM 457  N N   . TYR A 1 61  ? 8.577   -8.529  28.098  1.00 89.03 61  A 1 
ATOM 458  C CA  . TYR A 1 61  ? 8.614   -9.137  26.769  1.00 88.19 61  A 1 
ATOM 459  C C   . TYR A 1 61  ? 7.317   -9.882  26.413  1.00 89.55 61  A 1 
ATOM 460  O O   . TYR A 1 61  ? 6.837   -9.817  25.278  1.00 88.76 61  A 1 
ATOM 461  C CB  . TYR A 1 61  ? 9.822   -10.075 26.722  1.00 86.04 61  A 1 
ATOM 462  C CG  . TYR A 1 61  ? 9.936   -10.841 25.428  1.00 85.48 61  A 1 
ATOM 463  C CD1 . TYR A 1 61  ? 9.725   -12.235 25.416  1.00 80.04 61  A 1 
ATOM 464  C CD2 . TYR A 1 61  ? 10.248  -10.158 24.241  1.00 80.54 61  A 1 
ATOM 465  C CE1 . TYR A 1 61  ? 9.855   -12.945 24.214  1.00 78.53 61  A 1 
ATOM 466  C CE2 . TYR A 1 61  ? 10.374  -10.867 23.037  1.00 78.46 61  A 1 
ATOM 467  C CZ  . TYR A 1 61  ? 10.186  -12.264 23.023  1.00 80.57 61  A 1 
ATOM 468  O OH  . TYR A 1 61  ? 10.332  -12.953 21.864  1.00 78.46 61  A 1 
ATOM 469  N N   . THR A 1 62  ? 6.714   -10.579 27.377  1.00 89.74 62  A 1 
ATOM 470  C CA  . THR A 1 62  ? 5.433   -11.271 27.167  1.00 89.91 62  A 1 
ATOM 471  C C   . THR A 1 62  ? 4.288   -10.277 26.990  1.00 91.52 62  A 1 
ATOM 472  O O   . THR A 1 62  ? 3.520   -10.405 26.035  1.00 91.45 62  A 1 
ATOM 473  C CB  . THR A 1 62  ? 5.151   -12.257 28.305  1.00 88.94 62  A 1 
ATOM 474  O OG1 . THR A 1 62  ? 6.192   -13.214 28.297  1.00 82.64 62  A 1 
ATOM 475  C CG2 . THR A 1 62  ? 3.829   -13.003 28.123  1.00 82.13 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? 4.218   -9.258  27.838  1.00 91.36 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? 3.227   -8.179  27.737  1.00 91.56 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? 3.347   -7.469  26.390  1.00 92.13 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? 2.343   -7.323  25.703  1.00 91.67 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 3.372   -7.191  28.912  1.00 91.15 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 2.503   -5.940  28.734  1.00 86.78 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? 2.946   -7.857  30.228  1.00 86.07 63  A 1 
ATOM 483  N N   . PHE A 1 64  ? 4.557   -7.114  25.956  1.00 91.95 64  A 1 
ATOM 484  C CA  . PHE A 1 64  ? 4.798   -6.484  24.655  1.00 91.44 64  A 1 
ATOM 485  C C   . PHE A 1 64  ? 4.209   -7.299  23.494  1.00 92.32 64  A 1 
ATOM 486  O O   . PHE A 1 64  ? 3.468   -6.756  22.676  1.00 92.00 64  A 1 
ATOM 487  C CB  . PHE A 1 64  ? 6.306   -6.272  24.463  1.00 90.74 64  A 1 
ATOM 488  C CG  . PHE A 1 64  ? 6.680   -5.916  23.036  1.00 90.02 64  A 1 
ATOM 489  C CD1 . PHE A 1 64  ? 7.251   -6.889  22.188  1.00 86.24 64  A 1 
ATOM 490  C CD2 . PHE A 1 64  ? 6.383   -4.637  22.534  1.00 86.77 64  A 1 
ATOM 491  C CE1 . PHE A 1 64  ? 7.531   -6.576  20.849  1.00 85.86 64  A 1 
ATOM 492  C CE2 . PHE A 1 64  ? 6.660   -4.325  21.192  1.00 85.41 64  A 1 
ATOM 493  C CZ  . PHE A 1 64  ? 7.235   -5.294  20.349  1.00 86.73 64  A 1 
ATOM 494  N N   . ARG A 1 65  ? 4.477   -8.606  23.433  1.00 94.09 65  A 1 
ATOM 495  C CA  . ARG A 1 65  ? 3.980   -9.473  22.345  1.00 94.29 65  A 1 
ATOM 496  C C   . ARG A 1 65  ? 2.454   -9.584  22.327  1.00 94.67 65  A 1 
ATOM 497  O O   . ARG A 1 65  ? 1.853   -9.542  21.255  1.00 93.95 65  A 1 
ATOM 498  C CB  . ARG A 1 65  ? 4.595   -10.871 22.471  1.00 92.90 65  A 1 
ATOM 499  C CG  . ARG A 1 65  ? 6.093   -10.880 22.148  1.00 88.03 65  A 1 
ATOM 500  C CD  . ARG A 1 65  ? 6.677   -12.280 22.354  1.00 87.45 65  A 1 
ATOM 501  N NE  . ARG A 1 65  ? 6.600   -12.712 23.765  1.00 80.73 65  A 1 
ATOM 502  C CZ  . ARG A 1 65  ? 6.453   -13.951 24.202  1.00 77.44 65  A 1 
ATOM 503  N NH1 . ARG A 1 65  ? 6.352   -14.965 23.395  1.00 68.43 65  A 1 
ATOM 504  N NH2 . ARG A 1 65  ? 6.396   -14.197 25.477  1.00 67.00 65  A 1 
ATOM 505  N N   . VAL A 1 66  ? 1.840   -9.716  23.503  1.00 94.50 66  A 1 
ATOM 506  C CA  . VAL A 1 66  ? 0.377   -9.791  23.628  1.00 93.93 66  A 1 
ATOM 507  C C   . VAL A 1 66  ? -0.259  -8.461  23.234  1.00 94.68 66  A 1 
ATOM 508  O O   . VAL A 1 66  ? -1.184  -8.445  22.424  1.00 94.43 66  A 1 
ATOM 509  C CB  . VAL A 1 66  ? -0.032  -10.205 25.057  1.00 93.46 66  A 1 
ATOM 510  C CG1 . VAL A 1 66  ? -1.552  -10.127 25.268  1.00 90.52 66  A 1 
ATOM 511  C CG2 . VAL A 1 66  ? 0.400   -11.650 25.345  1.00 90.32 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 0.260   -7.348  23.751  1.00 95.62 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? -0.231  -6.004  23.414  1.00 95.32 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? -0.070  -5.734  21.922  1.00 95.61 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? -1.025  -5.294  21.294  1.00 95.14 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 0.482   -4.926  24.260  1.00 95.12 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 0.166   -3.501  23.787  1.00 92.56 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 0.042   -5.023  25.729  1.00 92.40 67  A 1 
ATOM 519  N N   . PHE A 1 68  ? 1.078   -6.055  21.332  1.00 95.45 68  A 1 
ATOM 520  C CA  . PHE A 1 68  ? 1.297   -5.926  19.890  1.00 95.31 68  A 1 
ATOM 521  C C   . PHE A 1 68  ? 0.232   -6.689  19.097  1.00 95.48 68  A 1 
ATOM 522  O O   . PHE A 1 68  ? -0.425  -6.106  18.234  1.00 95.01 68  A 1 
ATOM 523  C CB  . PHE A 1 68  ? 2.707   -6.415  19.530  1.00 95.00 68  A 1 
ATOM 524  C CG  . PHE A 1 68  ? 3.031   -6.281  18.055  1.00 95.55 68  A 1 
ATOM 525  C CD1 . PHE A 1 68  ? 2.594   -7.255  17.136  1.00 93.18 68  A 1 
ATOM 526  C CD2 . PHE A 1 68  ? 3.736   -5.157  17.593  1.00 93.57 68  A 1 
ATOM 527  C CE1 . PHE A 1 68  ? 2.852   -7.101  15.762  1.00 92.79 68  A 1 
ATOM 528  C CE2 . PHE A 1 68  ? 4.001   -5.005  16.221  1.00 92.51 68  A 1 
ATOM 529  C CZ  . PHE A 1 68  ? 3.555   -5.974  15.305  1.00 93.17 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? 0.015   -7.966  19.415  1.00 96.02 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? -0.969  -8.795  18.720  1.00 96.09 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? -2.382  -8.213  18.831  1.00 96.22 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? -3.060  -8.031  17.820  1.00 95.62 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? -0.905  -10.230 19.263  1.00 95.98 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? -1.775  -11.204 18.496  1.00 96.14 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? -3.150  -11.314 18.778  1.00 93.60 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? -1.213  -11.993 17.474  1.00 93.80 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? -3.956  -12.191 18.031  1.00 92.60 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? -2.015  -12.874 16.734  1.00 92.78 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? -3.390  -12.966 17.007  1.00 94.14 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? -2.818  -7.872  20.048  1.00 97.02 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? -4.170  -7.361  20.314  1.00 96.69 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? -4.386  -5.997  19.665  1.00 96.50 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? -5.399  -5.793  19.003  1.00 95.73 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? -4.438  -7.307  21.831  1.00 96.49 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? -5.759  -6.605  22.171  1.00 94.19 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? -4.510  -8.725  22.418  1.00 93.73 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? -3.445  -5.068  19.809  1.00 96.56 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? -3.559  -3.716  19.242  1.00 95.75 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? -3.544  -3.769  17.721  1.00 95.58 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? -4.383  -3.139  17.078  1.00 94.70 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? -2.447  -2.790  19.784  1.00 95.09 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? -2.400  -1.437  19.062  1.00 92.93 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? -2.671  -2.499  21.277  1.00 92.58 71  A 1 
ATOM 555  N N   . PHE A 1 72  ? -2.634  -4.541  17.122  1.00 95.63 72  A 1 
ATOM 556  C CA  . PHE A 1 72  ? -2.523  -4.614  15.669  1.00 95.44 72  A 1 
ATOM 557  C C   . PHE A 1 72  ? -3.737  -5.293  15.023  1.00 95.52 72  A 1 
ATOM 558  O O   . PHE A 1 72  ? -4.313  -4.764  14.069  1.00 94.88 72  A 1 
ATOM 559  C CB  . PHE A 1 72  ? -1.215  -5.315  15.293  1.00 95.07 72  A 1 
ATOM 560  C CG  . PHE A 1 72  ? -0.913  -5.200  13.816  1.00 95.31 72  A 1 
ATOM 561  C CD1 . PHE A 1 72  ? -1.339  -6.195  12.928  1.00 92.99 72  A 1 
ATOM 562  C CD2 . PHE A 1 72  ? -0.251  -4.059  13.331  1.00 93.40 72  A 1 
ATOM 563  C CE1 . PHE A 1 72  ? -1.103  -6.049  11.550  1.00 92.53 72  A 1 
ATOM 564  C CE2 . PHE A 1 72  ? -0.014  -3.914  11.956  1.00 92.68 72  A 1 
ATOM 565  C CZ  . PHE A 1 72  ? -0.443  -4.907  11.065  1.00 93.00 72  A 1 
ATOM 566  N N   . THR A 1 73  ? -4.177  -6.437  15.556  1.00 96.91 73  A 1 
ATOM 567  C CA  . THR A 1 73  ? -5.379  -7.123  15.052  1.00 96.77 73  A 1 
ATOM 568  C C   . THR A 1 73  ? -6.652  -6.328  15.341  1.00 96.50 73  A 1 
ATOM 569  O O   . THR A 1 73  ? -7.518  -6.231  14.473  1.00 95.67 73  A 1 
ATOM 570  C CB  . THR A 1 73  ? -5.516  -8.548  15.611  1.00 96.74 73  A 1 
ATOM 571  O OG1 . THR A 1 73  ? -5.533  -8.545  17.017  1.00 92.10 73  A 1 
ATOM 572  C CG2 . THR A 1 73  ? -4.383  -9.463  15.149  1.00 90.51 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -6.742  -5.674  16.503  1.00 97.40 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -7.836  -4.777  16.864  1.00 96.82 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -7.950  -3.579  15.919  1.00 96.39 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -9.044  -3.287  15.436  1.00 95.35 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? -6.835  -2.941  15.568  1.00 96.34 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? -6.799  -1.871  14.565  1.00 95.38 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? -7.346  -2.350  13.213  1.00 95.69 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? -8.161  -1.665  12.596  1.00 95.13 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? -5.353  -1.356  14.428  1.00 94.22 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? -5.160  -0.302  13.316  1.00 88.22 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? -5.932  0.984   13.604  1.00 80.88 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? -3.679  0.041   13.174  1.00 79.78 75  A 1 
ATOM 585  N N   . HIS A 1 76  ? -6.945  -3.543  12.763  1.00 96.24 76  A 1 
ATOM 586  C CA  . HIS A 1 76  ? -7.442  -4.097  11.503  1.00 96.25 76  A 1 
ATOM 587  C C   . HIS A 1 76  ? -8.920  -4.480  11.570  1.00 96.49 76  A 1 
ATOM 588  O O   . HIS A 1 76  ? -9.640  -4.253  10.601  1.00 96.05 76  A 1 
ATOM 589  C CB  . HIS A 1 76  ? -6.571  -5.272  11.053  1.00 95.66 76  A 1 
ATOM 590  C CG  . HIS A 1 76  ? -5.279  -4.784  10.473  1.00 94.01 76  A 1 
ATOM 591  N ND1 . HIS A 1 76  ? -4.197  -4.334  11.185  1.00 81.75 76  A 1 
ATOM 592  C CD2 . HIS A 1 76  ? -4.994  -4.612  9.147   1.00 83.78 76  A 1 
ATOM 593  C CE1 . HIS A 1 76  ? -3.278  -3.895  10.313  1.00 85.76 76  A 1 
ATOM 594  N NE2 . HIS A 1 76  ? -3.722  -4.044  9.059   1.00 88.09 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -9.414  -4.964  12.707  1.00 97.16 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -10.845 -5.183  12.904  1.00 97.18 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -11.639 -3.867  12.792  1.00 97.10 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -12.676 -3.824  12.128  1.00 96.40 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -11.055 -5.874  14.257  1.00 97.10 77  A 1 
ATOM 600  N N   . VAL A 1 78  ? -11.128 -2.774  13.364  1.00 97.28 78  A 1 
ATOM 601  C CA  . VAL A 1 78  ? -11.717 -1.433  13.230  1.00 96.93 78  A 1 
ATOM 602  C C   . VAL A 1 78  ? -11.675 -0.957  11.774  1.00 96.79 78  A 1 
ATOM 603  O O   . VAL A 1 78  ? -12.683 -0.452  11.278  1.00 96.17 78  A 1 
ATOM 604  C CB  . VAL A 1 78  ? -11.023 -0.436  14.182  1.00 96.48 78  A 1 
ATOM 605  C CG1 . VAL A 1 78  ? -11.471 1.010   13.950  1.00 94.27 78  A 1 
ATOM 606  C CG2 . VAL A 1 78  ? -11.346 -0.766  15.647  1.00 94.46 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? -10.573 -1.169  11.047  1.00 96.24 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? -10.489 -0.864  9.614   1.00 95.74 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? -11.514 -1.671  8.801   1.00 96.22 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? -12.203 -1.099  7.958   1.00 96.11 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? -9.059  -1.113  9.099   1.00 94.94 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? -8.025  -0.052  9.526   1.00 91.84 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? -6.620  -0.536  9.169   1.00 89.18 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? -8.255  1.286   8.815   1.00 88.56 79  A 1 
ATOM 615  N N   . MET A 1 80  ? -11.694 -2.963  9.085   1.00 97.02 80  A 1 
ATOM 616  C CA  . MET A 1 80  ? -12.722 -3.780  8.424   1.00 97.22 80  A 1 
ATOM 617  C C   . MET A 1 80  ? -14.140 -3.289  8.729   1.00 97.38 80  A 1 
ATOM 618  O O   . MET A 1 80  ? -14.982 -3.245  7.830   1.00 97.22 80  A 1 
ATOM 619  C CB  . MET A 1 80  ? -12.576 -5.256  8.820   1.00 97.11 80  A 1 
ATOM 620  C CG  . MET A 1 80  ? -11.323 -5.939  8.250   1.00 93.96 80  A 1 
ATOM 621  S SD  . MET A 1 80  ? -11.141 -5.892  6.443   1.00 91.57 80  A 1 
ATOM 622  C CE  . MET A 1 80  ? -10.015 -4.480  6.283   1.00 79.29 80  A 1 
ATOM 623  N N   . ALA A 1 81  ? -14.408 -2.837  9.960   1.00 97.55 81  A 1 
ATOM 624  C CA  . ALA A 1 81  ? -15.669 -2.185  10.297  1.00 97.39 81  A 1 
ATOM 625  C C   . ALA A 1 81  ? -15.857 -0.881  9.501   1.00 97.10 81  A 1 
ATOM 626  O O   . ALA A 1 81  ? -16.938 -0.641  8.967   1.00 96.40 81  A 1 
ATOM 627  C CB  . ALA A 1 81  ? -15.721 -1.954  11.812  1.00 97.35 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -14.803 -0.068  9.359   1.00 96.75 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -14.793 1.124   8.512   1.00 96.11 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -15.131 0.810   7.054   1.00 96.24 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -16.033 1.432   6.490   1.00 95.63 82  A 1 
ATOM 632  N N   . LEU A 1 83  ? -14.496 -0.210  6.481   1.00 96.82 83  A 1 
ATOM 633  C CA  . LEU A 1 83  ? -14.764 -0.686  5.122   1.00 96.69 83  A 1 
ATOM 634  C C   . LEU A 1 83  ? -16.227 -1.109  4.949   1.00 96.74 83  A 1 
ATOM 635  O O   . LEU A 1 83  ? -16.884 -0.702  3.991   1.00 96.06 83  A 1 
ATOM 636  C CB  . LEU A 1 83  ? -13.811 -1.853  4.812   1.00 96.41 83  A 1 
ATOM 637  C CG  . LEU A 1 83  ? -13.928 -2.390  3.373   1.00 95.43 83  A 1 
ATOM 638  C CD1 . LEU A 1 83  ? -13.531 -1.344  2.333   1.00 93.26 83  A 1 
ATOM 639  C CD2 . LEU A 1 83  ? -13.010 -3.601  3.218   1.00 93.43 83  A 1 
ATOM 640  N N   . PHE A 1 84  ? -16.760 -1.874  5.900   1.00 96.97 84  A 1 
ATOM 641  C CA  . PHE A 1 84  ? -18.162 -2.287  5.888   1.00 96.88 84  A 1 
ATOM 642  C C   . PHE A 1 84  ? -19.124 -1.091  5.965   1.00 96.76 84  A 1 
ATOM 643  O O   . PHE A 1 84  ? -20.123 -1.041  5.242   1.00 96.18 84  A 1 
ATOM 644  C CB  . PHE A 1 84  ? -18.407 -3.256  7.051   1.00 96.89 84  A 1 
ATOM 645  C CG  . PHE A 1 84  ? -19.864 -3.649  7.192   1.00 96.22 84  A 1 
ATOM 646  C CD1 . PHE A 1 84  ? -20.672 -3.054  8.180   1.00 93.31 84  A 1 
ATOM 647  C CD2 . PHE A 1 84  ? -20.423 -4.587  6.303   1.00 94.19 84  A 1 
ATOM 648  C CE1 . PHE A 1 84  ? -22.027 -3.411  8.289   1.00 93.31 84  A 1 
ATOM 649  C CE2 . PHE A 1 84  ? -21.777 -4.942  6.410   1.00 93.79 84  A 1 
ATOM 650  C CZ  . PHE A 1 84  ? -22.580 -4.356  7.406   1.00 93.78 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? -18.830 -0.104  6.823   1.00 96.30 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? -19.616 1.124   6.927   1.00 96.11 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? -19.611 1.899   5.608   1.00 95.98 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? -20.674 2.349   5.175   1.00 95.42 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? -19.073 2.007   8.065   1.00 95.98 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? -19.366 1.495   9.486   1.00 91.73 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? -18.631 2.379   10.495  1.00 87.29 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? -20.862 1.529   9.812   1.00 87.39 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? -18.452 2.032   4.969   1.00 95.60 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? -18.329 2.758   3.703   1.00 95.11 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? -19.045 2.030   2.562   1.00 95.38 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? -19.861 2.636   1.872   1.00 94.42 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? -16.853 3.038   3.399   1.00 93.69 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? -16.681 4.188   2.386   1.00 87.09 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? -17.181 5.559   2.901   1.00 91.60 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? -17.167 6.534   2.131   1.00 84.37 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? -17.646 5.691   4.066   1.00 86.50 86  A 1 
ATOM 668  N N   . TRP A 1 87  ? -18.878 0.715   2.472   1.00 96.34 87  A 1 
ATOM 669  C CA  . TRP A 1 87  ? -19.628 -0.119  1.527   1.00 96.36 87  A 1 
ATOM 670  C C   . TRP A 1 87  ? -21.149 0.023   1.694   1.00 96.42 87  A 1 
ATOM 671  O O   . TRP A 1 87  ? -21.895 0.156   0.719   1.00 95.68 87  A 1 
ATOM 672  C CB  . TRP A 1 87  ? -19.208 -1.574  1.734   1.00 96.40 87  A 1 
ATOM 673  C CG  . TRP A 1 87  ? -20.029 -2.570  0.983   1.00 95.40 87  A 1 
ATOM 674  C CD1 . TRP A 1 87  ? -19.839 -2.939  -0.299  1.00 92.54 87  A 1 
ATOM 675  C CD2 . TRP A 1 87  ? -21.149 -3.367  1.482   1.00 94.01 87  A 1 
ATOM 676  N NE1 . TRP A 1 87  ? -20.733 -3.935  -0.619  1.00 92.28 87  A 1 
ATOM 677  C CE2 . TRP A 1 87  ? -21.544 -4.265  0.447   1.00 93.77 87  A 1 
ATOM 678  C CE3 . TRP A 1 87  ? -21.828 -3.462  2.715   1.00 91.52 87  A 1 
ATOM 679  C CZ2 . TRP A 1 87  ? -22.522 -5.252  0.648   1.00 91.09 87  A 1 
ATOM 680  C CZ3 . TRP A 1 87  ? -22.827 -4.431  2.924   1.00 89.42 87  A 1 
ATOM 681  C CH2 . TRP A 1 87  ? -23.157 -5.340  1.903   1.00 88.77 87  A 1 
ATOM 682  N N   . ARG A 1 88  ? -21.652 0.039   2.938   1.00 96.50 88  A 1 
ATOM 683  C CA  . ARG A 1 88  ? -23.082 0.230   3.221   1.00 96.52 88  A 1 
ATOM 684  C C   . ARG A 1 88  ? -23.566 1.627   2.829   1.00 96.73 88  A 1 
ATOM 685  O O   . ARG A 1 88  ? -24.704 1.766   2.373   1.00 96.10 88  A 1 
ATOM 686  C CB  . ARG A 1 88  ? -23.353 -0.079  4.703   1.00 96.11 88  A 1 
ATOM 687  C CG  . ARG A 1 88  ? -24.857 -0.096  5.019   1.00 84.73 88  A 1 
ATOM 688  C CD  . ARG A 1 88  ? -25.103 -0.452  6.487   1.00 82.34 88  A 1 
ATOM 689  N NE  . ARG A 1 88  ? -26.551 -0.497  6.797   1.00 73.41 88  A 1 
ATOM 690  C CZ  . ARG A 1 88  ? -27.094 -0.797  7.969   1.00 68.04 88  A 1 
ATOM 691  N NH1 . ARG A 1 88  ? -26.369 -1.064  9.014   1.00 60.24 88  A 1 
ATOM 692  N NH2 . ARG A 1 88  ? -28.389 -0.843  8.112   1.00 59.34 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? -22.749 2.662   3.027   1.00 95.68 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? -23.045 4.042   2.614   1.00 95.14 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? -23.085 4.150   1.094   1.00 95.31 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? -24.075 4.669   0.585   1.00 94.33 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? -22.007 5.010   3.198   1.00 93.87 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? -22.152 5.209   4.715   1.00 87.05 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? -20.869 5.855   5.243   1.00 85.90 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? -20.816 5.959   6.711   1.00 82.34 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? -19.708 6.113   7.416   1.00 79.92 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? -18.535 6.209   6.861   1.00 71.92 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? -19.744 6.173   8.719   1.00 70.66 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? -22.108 3.590   0.409   1.00 95.92 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? -22.056 3.580   -1.054  1.00 95.87 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? -23.299 2.900   -1.662  1.00 95.82 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? -23.992 3.482   -2.499  1.00 94.76 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? -20.754 2.906   -1.501  1.00 95.39 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? -20.585 2.976   -3.019  1.00 95.12 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? -20.857 4.048   -3.600  1.00 91.49 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? -20.213 1.944   -3.607  1.00 91.27 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? -23.708 1.746   -1.126  1.00 95.84 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? -24.963 1.090   -1.542  1.00 95.64 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? -26.213 1.959   -1.354  1.00 96.01 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? -27.160 1.828   -2.130  1.00 95.08 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? -25.148 -0.225  -0.782  1.00 94.85 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? -24.280 -1.344  -1.376  1.00 85.70 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? -24.703 -2.686  -0.782  1.00 80.57 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? -24.156 -3.809  -1.558  1.00 72.68 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? -24.597 -5.056  -1.568  1.00 63.90 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? -25.572 -5.463  -0.804  1.00 57.66 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? -24.052 -5.936  -2.367  1.00 56.09 91  A 1 
ATOM 723  N N   . ARG A 1 92  ? -26.263 2.800   -0.319  1.00 95.09 92  A 1 
ATOM 724  C CA  . ARG A 1 92  ? -27.366 3.755   -0.117  1.00 94.73 92  A 1 
ATOM 725  C C   . ARG A 1 92  ? -27.307 4.883   -1.142  1.00 95.04 92  A 1 
ATOM 726  O O   . ARG A 1 92  ? -28.346 5.203   -1.708  1.00 93.61 92  A 1 
ATOM 727  C CB  . ARG A 1 92  ? -27.354 4.329   1.303   1.00 93.81 92  A 1 
ATOM 728  C CG  . ARG A 1 92  ? -27.778 3.309   2.368   1.00 83.60 92  A 1 
ATOM 729  C CD  . ARG A 1 92  ? -27.535 3.931   3.744   1.00 81.44 92  A 1 
ATOM 730  N NE  . ARG A 1 92  ? -27.933 3.040   4.851   1.00 72.47 92  A 1 
ATOM 731  C CZ  . ARG A 1 92  ? -27.767 3.301   6.136   1.00 65.72 92  A 1 
ATOM 732  N NH1 . ARG A 1 92  ? -27.153 4.375   6.546   1.00 59.46 92  A 1 
ATOM 733  N NH2 . ARG A 1 92  ? -28.224 2.496   7.047   1.00 55.81 92  A 1 
ATOM 734  N N   . SER A 1 93  ? -26.117 5.420   -1.414  1.00 94.43 93  A 1 
ATOM 735  C CA  . SER A 1 93  ? -25.904 6.451   -2.429  1.00 93.83 93  A 1 
ATOM 736  C C   . SER A 1 93  ? -26.326 5.975   -3.818  1.00 93.90 93  A 1 
ATOM 737  O O   . SER A 1 93  ? -27.046 6.697   -4.495  1.00 92.52 93  A 1 
ATOM 738  C CB  . SER A 1 93  ? -24.441 6.907   -2.456  1.00 92.61 93  A 1 
ATOM 739  O OG  . SER A 1 93  ? -24.084 7.461   -1.201  1.00 78.89 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -26.006 4.741   -4.205  1.00 94.03 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -26.451 4.153   -5.481  1.00 93.49 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -27.984 4.120   -5.576  1.00 93.21 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -28.558 4.472   -6.607  1.00 92.11 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -25.872 2.728   -5.660  1.00 92.99 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -24.336 2.762   -5.784  1.00 89.58 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -26.465 2.035   -6.904  1.00 89.09 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -23.666 1.393   -5.630  1.00 83.08 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? -28.671 3.707   -4.507  1.00 92.35 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? -30.142 3.665   -4.482  1.00 91.66 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? -30.754 5.063   -4.581  1.00 91.65 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? -31.726 5.241   -5.307  1.00 90.55 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? -30.646 2.959   -3.220  1.00 91.50 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? -30.389 1.449   -3.247  1.00 83.72 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? -30.949 0.807   -1.973  1.00 79.95 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? -30.711 -0.703  -1.992  1.00 73.22 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? -31.447 -1.375  -0.887  1.00 63.85 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? -30.182 6.037   -3.862  1.00 91.93 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? -30.624 7.427   -3.904  1.00 91.19 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? -30.391 8.057   -5.288  1.00 90.55 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? -31.290 8.711   -5.809  1.00 88.69 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? -29.901 8.201   -2.795  1.00 90.42 96  A 1 
ATOM 762  N N   . ALA A 1 97  ? -29.233 7.800   -5.907  1.00 90.79 97  A 1 
ATOM 763  C CA  . ALA A 1 97  ? -28.901 8.286   -7.243  1.00 89.96 97  A 1 
ATOM 764  C C   . ALA A 1 97  ? -29.890 7.776   -8.299  1.00 89.39 97  A 1 
ATOM 765  O O   . ALA A 1 97  ? -30.419 8.571   -9.069  1.00 87.60 97  A 1 
ATOM 766  C CB  . ALA A 1 97  ? -27.468 7.866   -7.573  1.00 89.32 97  A 1 
ATOM 767  N N   . ARG A 1 98  ? -30.236 6.488   -8.265  1.00 89.81 98  A 1 
ATOM 768  C CA  . ARG A 1 98  ? -31.257 5.913   -9.163  1.00 88.22 98  A 1 
ATOM 769  C C   . ARG A 1 98  ? -32.634 6.557   -8.995  1.00 88.16 98  A 1 
ATOM 770  O O   . ARG A 1 98  ? -33.361 6.694   -9.965  1.00 86.10 98  A 1 
ATOM 771  C CB  . ARG A 1 98  ? -31.372 4.405   -8.929  1.00 87.46 98  A 1 
ATOM 772  C CG  . ARG A 1 98  ? -30.162 3.644   -9.470  1.00 80.26 98  A 1 
ATOM 773  C CD  . ARG A 1 98  ? -30.337 2.153   -9.178  1.00 76.23 98  A 1 
ATOM 774  N NE  . ARG A 1 98  ? -29.186 1.380   -9.656  1.00 70.86 98  A 1 
ATOM 775  C CZ  . ARG A 1 98  ? -29.064 0.069   -9.645  1.00 63.44 98  A 1 
ATOM 776  N NH1 . ARG A 1 98  ? -29.999 -0.709  -9.170  1.00 58.53 98  A 1 
ATOM 777  N NH2 . ARG A 1 98  ? -27.983 -0.493  -10.117 1.00 56.66 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -33.005 6.928   -7.769  1.00 89.17 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -34.266 7.621   -7.515  1.00 87.85 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -34.236 9.079   -8.018  1.00 86.80 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -35.241 9.564   -8.530  1.00 84.04 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -34.576 7.535   -6.015  1.00 86.74 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -33.091 9.766   -7.896  1.00 87.44 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -32.903 11.143  -8.355  1.00 86.33 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -32.807 11.263  -9.888  1.00 85.68 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -33.235 12.271  -10.447 1.00 82.34 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -31.654 11.706  -7.670  1.00 83.74 100 A 1 
ATOM 788  N N   . GLU A 1 101 ? -32.306 10.241  -10.562 1.00 84.63 101 A 1 
ATOM 789  C CA  . GLU A 1 101 ? -32.194 10.187  -12.030 1.00 83.37 101 A 1 
ATOM 790  C C   . GLU A 1 101 ? -33.560 10.360  -12.718 1.00 82.56 101 A 1 
ATOM 791  O O   . GLU A 1 101 ? -33.677 11.059  -13.724 1.00 78.58 101 A 1 
ATOM 792  C CB  . GLU A 1 101 ? -31.523 8.854   -12.391 1.00 80.13 101 A 1 
ATOM 793  C CG  . GLU A 1 101 ? -31.160 8.726   -13.874 1.00 70.28 101 A 1 
ATOM 794  C CD  . GLU A 1 101 ? -30.303 7.473   -14.158 1.00 68.73 101 A 1 
ATOM 795  O OE1 . GLU A 1 101 ? -29.686 7.435   -15.242 1.00 62.58 101 A 1 
ATOM 796  O OE2 . GLU A 1 101 ? -30.227 6.568   -13.290 1.00 62.92 101 A 1 
ATOM 797  N N   . HIS A 1 102 ? -34.625 9.839   -12.111 1.00 85.29 102 A 1 
ATOM 798  C CA  . HIS A 1 102 ? -35.989 10.032  -12.612 1.00 82.81 102 A 1 
ATOM 799  C C   . HIS A 1 102 ? -36.513 11.475  -12.471 1.00 80.80 102 A 1 
ATOM 800  O O   . HIS A 1 102 ? -37.539 11.802  -13.068 1.00 75.66 102 A 1 
ATOM 801  C CB  . HIS A 1 102 ? -36.921 9.047   -11.896 1.00 80.10 102 A 1 
ATOM 802  C CG  . HIS A 1 102 ? -36.631 7.605   -12.219 1.00 73.06 102 A 1 
ATOM 803  N ND1 . HIS A 1 102 ? -36.698 7.031   -13.466 1.00 65.43 102 A 1 
ATOM 804  C CD2 . HIS A 1 102 ? -36.263 6.619   -11.347 1.00 64.01 102 A 1 
ATOM 805  C CE1 . HIS A 1 102 ? -36.379 5.736   -13.348 1.00 60.73 102 A 1 
ATOM 806  N NE2 . HIS A 1 102 ? -36.111 5.431   -12.072 1.00 62.95 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? -35.844 12.334  -11.687 1.00 84.74 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? -36.235 13.725  -11.455 1.00 84.13 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? -35.555 14.729  -12.415 1.00 83.43 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? -35.895 15.911  -12.374 1.00 77.46 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? -35.995 14.059  -9.975  1.00 81.19 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? -34.624 14.295  -13.264 1.00 81.23 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? -33.955 15.149  -14.263 1.00 81.46 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? -33.051 16.241  -13.673 1.00 82.77 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -32.883 17.305  -14.268 1.00 77.62 104 A 1 
ATOM 816  N N   . THR A 1 105 ? -32.498 16.018  -12.474 1.00 83.93 105 A 1 
ATOM 817  C CA  . THR A 1 105 ? -31.683 16.995  -11.729 1.00 84.19 105 A 1 
ATOM 818  C C   . THR A 1 105 ? -30.181 16.745  -11.859 1.00 85.97 105 A 1 
ATOM 819  O O   . THR A 1 105 ? -29.427 16.945  -10.906 1.00 82.08 105 A 1 
ATOM 820  C CB  . THR A 1 105 ? -32.103 17.083  -10.247 1.00 78.61 105 A 1 
ATOM 821  O OG1 . THR A 1 105 ? -32.001 15.826  -9.616  1.00 67.62 105 A 1 
ATOM 822  C CG2 . THR A 1 105 ? -33.532 17.589  -10.079 1.00 65.97 105 A 1 
ATOM 823  N N   . GLU A 1 106 ? -29.713 16.280  -13.021 1.00 87.36 106 A 1 
ATOM 824  C CA  . GLU A 1 106 ? -28.282 16.056  -13.216 1.00 89.42 106 A 1 
ATOM 825  C C   . GLU A 1 106 ? -27.488 17.367  -13.155 1.00 90.84 106 A 1 
ATOM 826  O O   . GLU A 1 106 ? -27.784 18.329  -13.874 1.00 88.75 106 A 1 
ATOM 827  C CB  . GLU A 1 106 ? -27.975 15.324  -14.537 1.00 86.44 106 A 1 
ATOM 828  C CG  . GLU A 1 106 ? -28.627 13.938  -14.660 1.00 80.03 106 A 1 
ATOM 829  C CD  . GLU A 1 106 ? -29.967 13.957  -15.404 1.00 78.07 106 A 1 
ATOM 830  O OE1 . GLU A 1 106 ? -30.321 12.895  -15.959 1.00 69.78 106 A 1 
ATOM 831  O OE2 . GLU A 1 106 ? -30.617 15.035  -15.442 1.00 69.89 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -26.440 17.399  -12.324 1.00 93.13 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -25.484 18.503  -12.245 1.00 94.18 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -24.524 18.490  -13.445 1.00 95.41 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -24.177 17.424  -13.946 1.00 94.62 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -24.720 18.387  -10.922 1.00 92.87 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? -24.048 19.658  -13.877 1.00 95.94 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? -22.978 19.707  -14.878 1.00 97.11 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? -21.680 19.141  -14.277 1.00 97.46 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? -21.238 19.593  -13.220 1.00 97.03 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? -22.805 21.150  -15.391 1.00 97.04 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? -21.673 21.335  -16.421 1.00 96.60 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? -21.894 20.534  -17.704 1.00 94.87 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? -21.558 22.808  -16.814 1.00 94.62 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? -21.064 18.176  -14.968 1.00 97.36 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? -19.778 17.573  -14.591 1.00 97.86 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? -18.687 18.059  -15.539 1.00 98.06 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? -18.733 17.772  -16.734 1.00 97.67 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? -19.846 16.033  -14.583 1.00 97.57 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? -18.517 15.427  -14.111 1.00 96.26 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? -20.949 15.513  -13.653 1.00 96.15 109 A 1 
ATOM 852  N N   . SER A 1 110 ? -17.679 18.760  -14.994 1.00 98.08 110 A 1 
ATOM 853  C CA  . SER A 1 110 ? -16.439 19.069  -15.711 1.00 98.08 110 A 1 
ATOM 854  C C   . SER A 1 110 ? -15.431 17.942  -15.488 1.00 98.08 110 A 1 
ATOM 855  O O   . SER A 1 110 ? -14.945 17.758  -14.369 1.00 97.55 110 A 1 
ATOM 856  C CB  . SER A 1 110 ? -15.812 20.384  -15.237 1.00 97.76 110 A 1 
ATOM 857  O OG  . SER A 1 110 ? -16.710 21.467  -15.284 1.00 94.67 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? -15.090 17.208  -16.542 1.00 97.85 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? -14.022 16.199  -16.518 1.00 97.93 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? -12.704 16.884  -16.861 1.00 97.85 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? -12.540 17.387  -17.973 1.00 97.26 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? -14.310 15.030  -17.472 1.00 97.75 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? -13.245 13.937  -17.315 1.00 96.67 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? -15.680 14.394  -17.204 1.00 96.75 111 A 1 
ATOM 865  N N   . VAL A 1 112 ? -11.772 16.922  -15.918 1.00 97.40 112 A 1 
ATOM 866  C CA  . VAL A 1 112 ? -10.499 17.648  -16.018 1.00 97.00 112 A 1 
ATOM 867  C C   . VAL A 1 112 ? -9.354  16.644  -16.132 1.00 96.57 112 A 1 
ATOM 868  O O   . VAL A 1 112 ? -9.146  15.829  -15.235 1.00 95.38 112 A 1 
ATOM 869  C CB  . VAL A 1 112 ? -10.306 18.601  -14.821 1.00 96.41 112 A 1 
ATOM 870  C CG1 . VAL A 1 112 ? -9.045  19.455  -15.000 1.00 94.19 112 A 1 
ATOM 871  C CG2 . VAL A 1 112 ? -11.492 19.561  -14.652 1.00 94.46 112 A 1 
ATOM 872  N N   . VAL A 1 113 ? -8.604  16.710  -17.233 1.00 96.89 113 A 1 
ATOM 873  C CA  . VAL A 1 113 ? -7.544  15.740  -17.545 1.00 96.78 113 A 1 
ATOM 874  C C   . VAL A 1 113 ? -6.262  16.463  -17.959 1.00 96.55 113 A 1 
ATOM 875  O O   . VAL A 1 113 ? -6.258  17.149  -18.987 1.00 95.75 113 A 1 
ATOM 876  C CB  . VAL A 1 113 ? -7.972  14.755  -18.653 1.00 96.43 113 A 1 
ATOM 877  C CG1 . VAL A 1 113 ? -6.987  13.580  -18.715 1.00 94.53 113 A 1 
ATOM 878  C CG2 . VAL A 1 113 ? -9.382  14.190  -18.448 1.00 94.85 113 A 1 
ATOM 879  N N   . PRO A 1 114 ? -5.167  16.326  -17.206 1.00 96.06 114 A 1 
ATOM 880  C CA  . PRO A 1 114 ? -3.858  16.804  -17.628 1.00 95.18 114 A 1 
ATOM 881  C C   . PRO A 1 114 ? -3.164  15.769  -18.525 1.00 94.95 114 A 1 
ATOM 882  O O   . PRO A 1 114 ? -3.160  14.575  -18.232 1.00 93.56 114 A 1 
ATOM 883  C CB  . PRO A 1 114 ? -3.098  17.057  -16.325 1.00 93.73 114 A 1 
ATOM 884  C CG  . PRO A 1 114 ? -3.643  15.972  -15.395 1.00 92.21 114 A 1 
ATOM 885  C CD  . PRO A 1 114 ? -5.087  15.767  -15.861 1.00 94.43 114 A 1 
ATOM 886  N N   . PHE A 1 115 ? -2.507  16.240  -19.588 1.00 95.75 115 A 1 
ATOM 887  C CA  . PHE A 1 115 ? -1.743  15.418  -20.524 1.00 95.39 115 A 1 
ATOM 888  C C   . PHE A 1 115 ? -0.304  15.913  -20.622 1.00 94.58 115 A 1 
ATOM 889  O O   . PHE A 1 115 ? -0.044  17.113  -20.677 1.00 92.71 115 A 1 
ATOM 890  C CB  . PHE A 1 115 ? -2.397  15.433  -21.912 1.00 95.32 115 A 1 
ATOM 891  C CG  . PHE A 1 115 ? -3.785  14.829  -21.955 1.00 96.02 115 A 1 
ATOM 892  C CD1 . PHE A 1 115 ? -3.954  13.471  -22.282 1.00 94.67 115 A 1 
ATOM 893  C CD2 . PHE A 1 115 ? -4.910  15.629  -21.688 1.00 95.04 115 A 1 
ATOM 894  C CE1 . PHE A 1 115 ? -5.243  12.920  -22.346 1.00 94.63 115 A 1 
ATOM 895  C CE2 . PHE A 1 115 ? -6.199  15.075  -21.749 1.00 94.79 115 A 1 
ATOM 896  C CZ  . PHE A 1 115 ? -6.366  13.722  -22.082 1.00 95.41 115 A 1 
ATOM 897  N N   . ARG A 1 116 ? 0.639   14.976  -20.694 1.00 94.02 116 A 1 
ATOM 898  C CA  . ARG A 1 116 ? 2.057   15.255  -20.940 1.00 92.66 116 A 1 
ATOM 899  C C   . ARG A 1 116 ? 2.691   14.074  -21.666 1.00 91.92 116 A 1 
ATOM 900  O O   . ARG A 1 116 ? 3.041   13.088  -21.025 1.00 87.84 116 A 1 
ATOM 901  C CB  . ARG A 1 116 ? 2.756   15.544  -19.603 1.00 91.14 116 A 1 
ATOM 902  C CG  . ARG A 1 116 ? 4.269   15.801  -19.716 1.00 87.65 116 A 1 
ATOM 903  C CD  . ARG A 1 116 ? 4.585   17.054  -20.535 1.00 81.69 116 A 1 
ATOM 904  N NE  . ARG A 1 116 ? 6.040   17.294  -20.575 1.00 74.55 116 A 1 
ATOM 905  C CZ  . ARG A 1 116 ? 6.635   18.226  -21.292 1.00 68.67 116 A 1 
ATOM 906  N NH1 . ARG A 1 116 ? 5.972   19.068  -22.027 1.00 62.64 116 A 1 
ATOM 907  N NH2 . ARG A 1 116 ? 7.925   18.324  -21.296 1.00 62.23 116 A 1 
ATOM 908  N N   . ASN A 1 117 ? 2.885   14.202  -22.979 1.00 93.07 117 A 1 
ATOM 909  C CA  . ASN A 1 117 ? 3.433   13.157  -23.850 1.00 92.25 117 A 1 
ATOM 910  C C   . ASN A 1 117 ? 2.666   11.825  -23.711 1.00 91.59 117 A 1 
ATOM 911  O O   . ASN A 1 117 ? 3.242   10.780  -23.396 1.00 88.53 117 A 1 
ATOM 912  C CB  . ASN A 1 117 ? 4.952   13.016  -23.625 1.00 91.17 117 A 1 
ATOM 913  C CG  . ASN A 1 117 ? 5.751   14.276  -23.904 1.00 89.04 117 A 1 
ATOM 914  O OD1 . ASN A 1 117 ? 5.395   15.156  -24.662 1.00 83.27 117 A 1 
ATOM 915  N ND2 . ASN A 1 117 ? 6.903   14.403  -23.298 1.00 83.01 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? 1.353   11.871  -23.903 1.00 91.74 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? 0.446   10.731  -23.712 1.00 91.30 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? -0.034  10.100  -25.028 1.00 91.79 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? -0.863  9.192   -24.996 1.00 88.61 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? -0.742  11.141  -22.823 1.00 89.41 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -0.374  11.501  -21.375 1.00 84.68 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? 0.208   10.332  -20.567 1.00 85.24 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? 0.832   10.563  -19.507 1.00 77.20 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? 0.078   9.160   -20.971 1.00 77.60 118 A 1 
ATOM 925  N N   . GLU A 1 119 ? 0.504   10.508  -26.182 1.00 91.30 119 A 1 
ATOM 926  C CA  . GLU A 1 119 ? 0.095   10.045  -27.527 1.00 90.96 119 A 1 
ATOM 927  C C   . GLU A 1 119 ? -0.161  8.530   -27.595 1.00 90.10 119 A 1 
ATOM 928  O O   . GLU A 1 119 ? -1.184  8.075   -28.111 1.00 86.64 119 A 1 
ATOM 929  C CB  . GLU A 1 119 ? 1.204   10.421  -28.530 1.00 89.72 119 A 1 
ATOM 930  C CG  . GLU A 1 119 ? 0.879   10.023  -29.982 1.00 86.23 119 A 1 
ATOM 931  C CD  . GLU A 1 119 ? 2.030   10.283  -30.965 1.00 86.18 119 A 1 
ATOM 932  O OE1 . GLU A 1 119 ? 1.814   10.022  -32.168 1.00 77.24 119 A 1 
ATOM 933  O OE2 . GLU A 1 119 ? 3.124   10.693  -30.523 1.00 81.18 119 A 1 
ATOM 934  N N   . ARG A 1 120 ? 0.738   7.726   -27.024 1.00 91.72 120 A 1 
ATOM 935  C CA  . ARG A 1 120 ? 0.682   6.255   -27.086 1.00 89.97 120 A 1 
ATOM 936  C C   . ARG A 1 120 ? -0.333  5.616   -26.139 1.00 89.57 120 A 1 
ATOM 937  O O   . ARG A 1 120 ? -0.593  4.424   -26.269 1.00 86.11 120 A 1 
ATOM 938  C CB  . ARG A 1 120 ? 2.077   5.682   -26.824 1.00 89.29 120 A 1 
ATOM 939  C CG  . ARG A 1 120 ? 3.082   6.092   -27.904 1.00 82.56 120 A 1 
ATOM 940  C CD  . ARG A 1 120 ? 4.425   5.414   -27.636 1.00 77.19 120 A 1 
ATOM 941  N NE  . ARG A 1 120 ? 5.412   5.782   -28.660 1.00 67.72 120 A 1 
ATOM 942  C CZ  . ARG A 1 120 ? 6.656   5.347   -28.739 1.00 59.20 120 A 1 
ATOM 943  N NH1 . ARG A 1 120 ? 7.147   4.509   -27.868 1.00 54.32 120 A 1 
ATOM 944  N NH2 . ARG A 1 120 ? 7.429   5.759   -29.704 1.00 50.88 120 A 1 
ATOM 945  N N   . ARG A 1 121 ? -0.850  6.353   -25.146 1.00 90.92 121 A 1 
ATOM 946  C CA  . ARG A 1 121 ? -1.645  5.795   -24.035 1.00 90.14 121 A 1 
ATOM 947  C C   . ARG A 1 121 ? -3.066  6.350   -23.966 1.00 91.56 121 A 1 
ATOM 948  O O   . ARG A 1 121 ? -3.958  5.646   -23.516 1.00 89.36 121 A 1 
ATOM 949  C CB  . ARG A 1 121 ? -0.910  6.015   -22.704 1.00 86.85 121 A 1 
ATOM 950  C CG  . ARG A 1 121 ? 0.460   5.319   -22.662 1.00 81.76 121 A 1 
ATOM 951  C CD  . ARG A 1 121 ? 1.067   5.325   -21.255 1.00 78.47 121 A 1 
ATOM 952  N NE  . ARG A 1 121 ? 1.443   6.682   -20.800 1.00 69.47 121 A 1 
ATOM 953  C CZ  . ARG A 1 121 ? 1.867   7.006   -19.592 1.00 63.33 121 A 1 
ATOM 954  N NH1 . ARG A 1 121 ? 2.037   6.125   -18.660 1.00 58.97 121 A 1 
ATOM 955  N NH2 . ARG A 1 121 ? 2.113   8.241   -19.287 1.00 53.09 121 A 1 
ATOM 956  N N   . MET A 1 122 ? -3.291  7.568   -24.445 1.00 91.74 122 A 1 
ATOM 957  C CA  . MET A 1 122 ? -4.555  8.297   -24.309 1.00 93.44 122 A 1 
ATOM 958  C C   . MET A 1 122 ? -5.688  7.805   -25.214 1.00 94.84 122 A 1 
ATOM 959  O O   . MET A 1 122 ? -6.829  8.201   -25.018 1.00 94.09 122 A 1 
ATOM 960  C CB  . MET A 1 122 ? -4.289  9.792   -24.537 1.00 91.08 122 A 1 
ATOM 961  C CG  . MET A 1 122 ? -3.909  10.111  -25.989 1.00 89.38 122 A 1 
ATOM 962  S SD  . MET A 1 122 ? -3.373  11.816  -26.262 1.00 89.64 122 A 1 
ATOM 963  C CE  . MET A 1 122 ? -4.933  12.686  -25.996 1.00 81.89 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -5.416  6.965   -26.198 1.00 92.90 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -6.435  6.514   -27.156 1.00 93.26 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -7.636  5.838   -26.493 1.00 94.20 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -8.779  6.152   -26.819 1.00 93.33 123 A 1 
ATOM 968  N N   . ALA A 1 124 ? -7.389  4.966   -25.509 1.00 93.90 124 A 1 
ATOM 969  C CA  . ALA A 1 124 ? -8.449  4.285   -24.768 1.00 93.78 124 A 1 
ATOM 970  C C   . ALA A 1 124 ? -9.253  5.242   -23.871 1.00 95.00 124 A 1 
ATOM 971  O O   . ALA A 1 124 ? -10.470 5.107   -23.779 1.00 94.22 124 A 1 
ATOM 972  C CB  . ALA A 1 124 ? -7.807  3.156   -23.961 1.00 92.11 124 A 1 
ATOM 973  N N   . LEU A 1 125 ? -8.606  6.239   -23.269 1.00 95.01 125 A 1 
ATOM 974  C CA  . LEU A 1 125 ? -9.283  7.297   -22.522 1.00 95.74 125 A 1 
ATOM 975  C C   . LEU A 1 125 ? -10.250 8.068   -23.425 1.00 96.54 125 A 1 
ATOM 976  O O   . LEU A 1 125 ? -11.419 8.206   -23.081 1.00 96.39 125 A 1 
ATOM 977  C CB  . LEU A 1 125 ? -8.244  8.258   -21.912 1.00 95.57 125 A 1 
ATOM 978  C CG  . LEU A 1 125 ? -8.891  9.443   -21.168 1.00 94.75 125 A 1 
ATOM 979  C CD1 . LEU A 1 125 ? -9.366  9.029   -19.781 1.00 91.45 125 A 1 
ATOM 980  C CD2 . LEU A 1 125 ? -7.905  10.586  -21.011 1.00 91.82 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? -9.778  8.574   -24.567 1.00 95.55 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? -10.594 9.376   -25.478 1.00 96.04 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? -11.796 8.585   -26.008 1.00 96.27 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? -12.905 9.105   -26.011 1.00 96.15 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? -9.732  9.910   -26.635 1.00 96.32 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? -8.635  10.917  -26.245 1.00 95.62 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? -7.928  11.380  -27.522 1.00 93.58 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? -9.168  12.147  -25.513 1.00 93.43 126 A 1 
ATOM 989  N N   . ALA A 1 127 ? -11.602 7.323   -26.372 1.00 96.47 127 A 1 
ATOM 990  C CA  . ALA A 1 127 ? -12.699 6.445   -26.772 1.00 96.00 127 A 1 
ATOM 991  C C   . ALA A 1 127 ? -13.729 6.279   -25.639 1.00 95.99 127 A 1 
ATOM 992  O O   . ALA A 1 127 ? -14.918 6.496   -25.849 1.00 95.23 127 A 1 
ATOM 993  C CB  . ALA A 1 127 ? -12.109 5.099   -27.212 1.00 95.56 127 A 1 
ATOM 994  N N   . GLY A 1 128 ? -13.270 5.989   -24.414 1.00 96.00 128 A 1 
ATOM 995  C CA  . GLY A 1 128 ? -14.151 5.852   -23.255 1.00 95.78 128 A 1 
ATOM 996  C C   . GLY A 1 128 ? -14.892 7.144   -22.892 1.00 96.33 128 A 1 
ATOM 997  O O   . GLY A 1 128 ? -16.033 7.084   -22.445 1.00 95.57 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -14.284 8.322   -23.088 1.00 96.71 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? -14.934 9.621   -22.864 1.00 96.75 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? -16.039 9.903   -23.891 1.00 96.77 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? -17.087 10.423  -23.506 1.00 96.37 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -13.892 10.754  -22.873 1.00 96.82 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -12.971 10.812  -21.641 1.00 96.07 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -11.942 11.926  -21.832 1.00 94.92 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -13.732 11.090  -20.343 1.00 94.92 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? -15.830 9.553   -25.154 1.00 97.10 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? -16.834 9.693   -26.209 1.00 96.60 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? -18.077 8.827   -25.931 1.00 96.29 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? -19.207 9.263   -26.138 1.00 95.24 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? -16.177 9.333   -27.548 1.00 96.29 130 A 1 
ATOM 1011 N N   . GLU A 1 131 ? -17.884 7.632   -25.358 1.00 96.61 131 A 1 
ATOM 1012 C CA  . GLU A 1 131 ? -18.961 6.689   -25.035 1.00 95.99 131 A 1 
ATOM 1013 C C   . GLU A 1 131 ? -19.746 7.030   -23.751 1.00 95.80 131 A 1 
ATOM 1014 O O   . GLU A 1 131 ? -20.690 6.319   -23.406 1.00 93.83 131 A 1 
ATOM 1015 C CB  . GLU A 1 131 ? -18.375 5.275   -24.938 1.00 94.94 131 A 1 
ATOM 1016 C CG  . GLU A 1 131 ? -17.915 4.723   -26.300 1.00 88.30 131 A 1 
ATOM 1017 C CD  . GLU A 1 131 ? -17.316 3.308   -26.199 1.00 80.96 131 A 1 
ATOM 1018 O OE1 . GLU A 1 131 ? -16.874 2.797   -27.253 1.00 70.85 131 A 1 
ATOM 1019 O OE2 . GLU A 1 131 ? -17.323 2.725   -25.085 1.00 70.70 131 A 1 
ATOM 1020 N N   . GLN A 1 132 ? -19.390 8.086   -23.012 1.00 96.58 132 A 1 
ATOM 1021 C CA  . GLN A 1 132 ? -20.073 8.405   -21.751 1.00 96.28 132 A 1 
ATOM 1022 C C   . GLN A 1 132 ? -21.541 8.788   -21.967 1.00 95.96 132 A 1 
ATOM 1023 O O   . GLN A 1 132 ? -21.851 9.746   -22.682 1.00 94.65 132 A 1 
ATOM 1024 C CB  . GLN A 1 132 ? -19.359 9.514   -20.964 1.00 95.89 132 A 1 
ATOM 1025 C CG  . GLN A 1 132 ? -17.989 9.109   -20.431 1.00 94.37 132 A 1 
ATOM 1026 C CD  . GLN A 1 132 ? -18.038 7.886   -19.523 1.00 95.71 132 A 1 
ATOM 1027 O OE1 . GLN A 1 132 ? -18.683 7.867   -18.485 1.00 88.57 132 A 1 
ATOM 1028 N NE2 . GLN A 1 132 ? -17.362 6.823   -19.890 1.00 88.54 132 A 1 
ATOM 1029 N N   . ASP A 1 133 ? -22.435 8.113   -21.254 1.00 95.13 133 A 1 
ATOM 1030 C CA  . ASP A 1 133 ? -23.892 8.262   -21.348 1.00 93.70 133 A 1 
ATOM 1031 C C   . ASP A 1 133 ? -24.463 9.446   -20.542 1.00 93.86 133 A 1 
ATOM 1032 O O   . ASP A 1 133 ? -25.664 9.707   -20.572 1.00 91.23 133 A 1 
ATOM 1033 C CB  . ASP A 1 133 ? -24.536 6.924   -20.937 1.00 91.03 133 A 1 
ATOM 1034 C CG  . ASP A 1 133 ? -24.435 6.605   -19.432 1.00 88.46 133 A 1 
ATOM 1035 O OD1 . ASP A 1 133 ? -23.725 7.322   -18.693 1.00 84.62 133 A 1 
ATOM 1036 O OD2 . ASP A 1 133 ? -25.128 5.673   -18.982 1.00 84.99 133 A 1 
ATOM 1037 N N   . TYR A 1 134 ? -23.625 10.191  -19.810 1.00 94.70 134 A 1 
ATOM 1038 C CA  . TYR A 1 134 ? -24.056 11.294  -18.954 1.00 94.88 134 A 1 
ATOM 1039 C C   . TYR A 1 134 ? -24.360 12.566  -19.770 1.00 94.90 134 A 1 
ATOM 1040 O O   . TYR A 1 134 ? -23.485 13.046  -20.494 1.00 93.95 134 A 1 
ATOM 1041 C CB  . TYR A 1 134 ? -22.999 11.547  -17.878 1.00 94.88 134 A 1 
ATOM 1042 C CG  . TYR A 1 134 ? -23.512 12.399  -16.738 1.00 95.49 134 A 1 
ATOM 1043 C CD1 . TYR A 1 134 ? -23.214 13.773  -16.682 1.00 94.43 134 A 1 
ATOM 1044 C CD2 . TYR A 1 134 ? -24.291 11.811  -15.725 1.00 94.67 134 A 1 
ATOM 1045 C CE1 . TYR A 1 134 ? -23.682 14.552  -15.608 1.00 94.24 134 A 1 
ATOM 1046 C CE2 . TYR A 1 134 ? -24.762 12.586  -14.650 1.00 94.52 134 A 1 
ATOM 1047 C CZ  . TYR A 1 134 ? -24.453 13.959  -14.587 1.00 95.14 134 A 1 
ATOM 1048 O OH  . TYR A 1 134 ? -24.899 14.708  -13.544 1.00 94.40 134 A 1 
ATOM 1049 N N   . PRO A 1 135 ? -25.569 13.164  -19.662 1.00 94.42 135 A 1 
ATOM 1050 C CA  . PRO A 1 135 ? -26.011 14.221  -20.584 1.00 93.96 135 A 1 
ATOM 1051 C C   . PRO A 1 135 ? -25.351 15.585  -20.336 1.00 94.48 135 A 1 
ATOM 1052 O O   . PRO A 1 135 ? -25.067 16.319  -21.285 1.00 92.53 135 A 1 
ATOM 1053 C CB  . PRO A 1 135 ? -27.531 14.290  -20.400 1.00 92.27 135 A 1 
ATOM 1054 C CG  . PRO A 1 135 ? -27.754 13.796  -18.972 1.00 90.82 135 A 1 
ATOM 1055 C CD  . PRO A 1 135 ? -26.674 12.738  -18.804 1.00 93.29 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? -25.095 15.956  -19.071 1.00 95.00 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? -24.533 17.263  -18.695 1.00 95.64 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? -23.041 17.152  -18.383 1.00 96.78 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? -22.620 17.295  -17.237 1.00 96.21 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? -25.330 17.883  -17.542 1.00 94.04 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? -26.786 18.196  -17.890 1.00 89.99 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? -27.414 18.966  -16.722 1.00 84.35 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? -28.914 19.183  -16.914 1.00 77.18 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? -29.529 19.677  -15.657 1.00 68.53 136 A 1 
ATOM 1065 N N   . LYS A 1 137 ? -22.227 16.902  -19.413 1.00 96.65 137 A 1 
ATOM 1066 C CA  . LYS A 1 137 ? -20.770 16.792  -19.292 1.00 97.11 137 A 1 
ATOM 1067 C C   . LYS A 1 137 ? -20.046 17.848  -20.125 1.00 97.41 137 A 1 
ATOM 1068 O O   . LYS A 1 137 ? -20.537 18.278  -21.168 1.00 96.62 137 A 1 
ATOM 1069 C CB  . LYS A 1 137 ? -20.327 15.350  -19.631 1.00 96.22 137 A 1 
ATOM 1070 C CG  . LYS A 1 137 ? -20.539 14.982  -21.109 1.00 95.76 137 A 1 
ATOM 1071 C CD  . LYS A 1 137 ? -20.400 13.478  -21.374 1.00 94.36 137 A 1 
ATOM 1072 C CE  . LYS A 1 137 ? -20.501 13.205  -22.883 1.00 90.24 137 A 1 
ATOM 1073 N NZ  . LYS A 1 137 ? -21.135 11.908  -23.211 1.00 87.04 137 A 1 
ATOM 1074 N N   . GLU A 1 138 ? -18.872 18.246  -19.665 1.00 97.88 138 A 1 
ATOM 1075 C CA  . GLU A 1 138 ? -17.864 18.970  -20.439 1.00 97.93 138 A 1 
ATOM 1076 C C   . GLU A 1 138 ? -16.476 18.381  -20.169 1.00 98.18 138 A 1 
ATOM 1077 O O   . GLU A 1 138 ? -16.227 17.807  -19.105 1.00 97.67 138 A 1 
ATOM 1078 C CB  . GLU A 1 138 ? -17.912 20.480  -20.157 1.00 96.66 138 A 1 
ATOM 1079 C CG  . GLU A 1 138 ? -17.502 20.847  -18.728 1.00 95.54 138 A 1 
ATOM 1080 C CD  . GLU A 1 138 ? -17.506 22.351  -18.453 1.00 96.18 138 A 1 
ATOM 1081 O OE1 . GLU A 1 138 ? -17.142 22.703  -17.309 1.00 91.74 138 A 1 
ATOM 1082 O OE2 . GLU A 1 138 ? -17.863 23.148  -19.342 1.00 93.61 138 A 1 
ATOM 1083 N N   . PHE A 1 139 ? -15.568 18.532  -21.130 1.00 97.95 139 A 1 
ATOM 1084 C CA  . PHE A 1 139 ? -14.203 18.028  -21.040 1.00 98.07 139 A 1 
ATOM 1085 C C   . PHE A 1 139 ? -13.209 19.183  -21.065 1.00 98.09 139 A 1 
ATOM 1086 O O   . PHE A 1 139 ? -13.219 19.999  -21.989 1.00 97.49 139 A 1 
ATOM 1087 C CB  . PHE A 1 139 ? -13.946 17.031  -22.173 1.00 97.90 139 A 1 
ATOM 1088 C CG  . PHE A 1 139 ? -14.909 15.861  -22.209 1.00 97.92 139 A 1 
ATOM 1089 C CD1 . PHE A 1 139 ? -14.951 14.949  -21.140 1.00 96.63 139 A 1 
ATOM 1090 C CD2 . PHE A 1 139 ? -15.767 15.682  -23.307 1.00 96.74 139 A 1 
ATOM 1091 C CE1 . PHE A 1 139 ? -15.840 13.861  -21.176 1.00 96.19 139 A 1 
ATOM 1092 C CE2 . PHE A 1 139 ? -16.652 14.591  -23.345 1.00 96.26 139 A 1 
ATOM 1093 C CZ  . PHE A 1 139 ? -16.685 13.678  -22.280 1.00 96.56 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? -12.349 19.250  -20.067 1.00 98.20 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? -11.277 20.234  -19.945 1.00 98.12 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? -9.945  19.487  -20.027 1.00 98.08 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? -9.529  18.820  -19.079 1.00 97.36 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? -11.409 21.048  -18.640 1.00 97.68 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? -12.831 21.597  -18.371 1.00 95.22 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? -10.385 22.190  -18.654 1.00 96.20 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? -13.391 22.544  -19.429 1.00 83.23 140 A 1 
ATOM 1102 N N   . PHE A 1 141 ? -9.282  19.594  -21.167 1.00 97.53 141 A 1 
ATOM 1103 C CA  . PHE A 1 141 ? -8.007  18.945  -21.429 1.00 97.68 141 A 1 
ATOM 1104 C C   . PHE A 1 141 ? -6.870  19.952  -21.326 1.00 97.56 141 A 1 
ATOM 1105 O O   . PHE A 1 141 ? -6.926  21.014  -21.945 1.00 96.89 141 A 1 
ATOM 1106 C CB  . PHE A 1 141 ? -8.042  18.269  -22.804 1.00 97.56 141 A 1 
ATOM 1107 C CG  . PHE A 1 141 ? -9.091  17.185  -22.987 1.00 97.82 141 A 1 
ATOM 1108 C CD1 . PHE A 1 141 ? -9.626  16.476  -21.893 1.00 96.51 141 A 1 
ATOM 1109 C CD2 . PHE A 1 141 ? -9.517  16.859  -24.288 1.00 96.55 141 A 1 
ATOM 1110 C CE1 . PHE A 1 141 ? -10.574 15.458  -22.097 1.00 96.23 141 A 1 
ATOM 1111 C CE2 . PHE A 1 141 ? -10.456 15.835  -24.492 1.00 96.14 141 A 1 
ATOM 1112 C CZ  . PHE A 1 141 ? -10.986 15.136  -23.395 1.00 96.80 141 A 1 
ATOM 1113 N N   . ILE A 1 142 ? -5.846  19.623  -20.569 1.00 97.41 142 A 1 
ATOM 1114 C CA  . ILE A 1 142 ? -4.676  20.471  -20.387 1.00 97.09 142 A 1 
ATOM 1115 C C   . ILE A 1 142 ? -3.473  19.767  -21.006 1.00 96.71 142 A 1 
ATOM 1116 O O   . ILE A 1 142 ? -2.973  18.790  -20.457 1.00 95.87 142 A 1 
ATOM 1117 C CB  . ILE A 1 142 ? -4.441  20.845  -18.907 1.00 96.61 142 A 1 
ATOM 1118 C CG1 . ILE A 1 142 ? -5.693  21.413  -18.195 1.00 93.76 142 A 1 
ATOM 1119 C CG2 . ILE A 1 142 ? -3.318  21.896  -18.850 1.00 93.90 142 A 1 
ATOM 1120 C CD1 . ILE A 1 142 ? -6.568  20.332  -17.548 1.00 85.63 142 A 1 
ATOM 1121 N N   . ASP A 1 143 ? -2.999  20.276  -22.130 1.00 96.33 143 A 1 
ATOM 1122 C CA  . ASP A 1 143 ? -1.764  19.829  -22.766 1.00 96.01 143 A 1 
ATOM 1123 C C   . ASP A 1 143 ? -0.575  20.574  -22.148 1.00 95.04 143 A 1 
ATOM 1124 O O   . ASP A 1 143 ? -0.301  21.731  -22.481 1.00 92.85 143 A 1 
ATOM 1125 C CB  . ASP A 1 143 ? -1.878  20.031  -24.285 1.00 95.42 143 A 1 
ATOM 1126 C CG  . ASP A 1 143 ? -0.621  19.599  -25.037 1.00 94.74 143 A 1 
ATOM 1127 O OD1 . ASP A 1 143 ? 0.225   18.895  -24.443 1.00 90.32 143 A 1 
ATOM 1128 O OD2 . ASP A 1 143 ? -0.495  19.986  -26.219 1.00 89.93 143 A 1 
ATOM 1129 N N   . ASP A 1 144 ? 0.115   19.931  -21.215 1.00 94.87 144 A 1 
ATOM 1130 C CA  . ASP A 1 144 ? 1.265   20.494  -20.507 1.00 93.36 144 A 1 
ATOM 1131 C C   . ASP A 1 144 ? 2.560   20.312  -21.313 1.00 91.98 144 A 1 
ATOM 1132 O O   . ASP A 1 144 ? 3.387   19.442  -21.014 1.00 88.06 144 A 1 
ATOM 1133 C CB  . ASP A 1 144 ? 1.362   19.923  -19.080 1.00 91.45 144 A 1 
ATOM 1134 C CG  . ASP A 1 144 ? 2.521   20.546  -18.274 1.00 89.66 144 A 1 
ATOM 1135 O OD1 . ASP A 1 144 ? 3.054   21.613  -18.665 1.00 85.65 144 A 1 
ATOM 1136 O OD2 . ASP A 1 144 ? 2.925   19.976  -17.237 1.00 85.09 144 A 1 
ATOM 1137 N N   . ARG A 1 145 ? 2.761   21.184  -22.331 1.00 93.97 145 A 1 
ATOM 1138 C CA  . ARG A 1 145 ? 4.012   21.246  -23.109 1.00 92.85 145 A 1 
ATOM 1139 C C   . ARG A 1 145 ? 4.388   19.907  -23.757 1.00 92.68 145 A 1 
ATOM 1140 O O   . ARG A 1 145 ? 5.572   19.544  -23.778 1.00 90.35 145 A 1 
ATOM 1141 C CB  . ARG A 1 145 ? 5.163   21.783  -22.227 1.00 91.41 145 A 1 
ATOM 1142 C CG  . ARG A 1 145 ? 4.917   23.160  -21.606 1.00 88.83 145 A 1 
ATOM 1143 C CD  . ARG A 1 145 ? 5.986   23.459  -20.546 1.00 87.65 145 A 1 
ATOM 1144 N NE  . ARG A 1 145 ? 5.842   22.556  -19.392 1.00 84.18 145 A 1 
ATOM 1145 C CZ  . ARG A 1 145 ? 6.709   22.338  -18.420 1.00 81.57 145 A 1 
ATOM 1146 N NH1 . ARG A 1 145 ? 7.853   22.962  -18.346 1.00 71.92 145 A 1 
ATOM 1147 N NH2 . ARG A 1 145 ? 6.412   21.473  -17.496 1.00 73.33 145 A 1 
ATOM 1148 N N   . SER A 1 146 ? 3.418   19.140  -24.254 1.00 93.15 146 A 1 
ATOM 1149 C CA  . SER A 1 146 ? 3.703   17.890  -24.964 1.00 92.86 146 A 1 
ATOM 1150 C C   . SER A 1 146 ? 4.524   18.153  -26.229 1.00 92.33 146 A 1 
ATOM 1151 O O   . SER A 1 146 ? 4.278   19.110  -26.960 1.00 90.34 146 A 1 
ATOM 1152 C CB  . SER A 1 146 ? 2.430   17.121  -25.303 1.00 92.53 146 A 1 
ATOM 1153 O OG  . SER A 1 146 ? 1.735   16.799  -24.110 1.00 88.26 146 A 1 
ATOM 1154 N N   . GLY A 1 147 ? 5.512   17.305  -26.471 1.00 93.70 147 A 1 
ATOM 1155 C CA  . GLY A 1 147 ? 6.366   17.346  -27.661 1.00 92.78 147 A 1 
ATOM 1156 C C   . GLY A 1 147 ? 6.084   16.214  -28.650 1.00 93.00 147 A 1 
ATOM 1157 O O   . GLY A 1 147 ? 6.827   16.055  -29.614 1.00 88.87 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? 5.055   15.406  -28.395 1.00 92.60 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? 4.587   14.309  -29.241 1.00 92.77 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? 3.240   14.661  -29.903 1.00 93.16 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? 2.801   15.815  -29.881 1.00 89.11 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? 4.559   13.009  -28.403 1.00 90.77 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? 3.476   12.967  -27.311 1.00 91.16 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? 2.775   13.984  -27.093 1.00 87.82 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? 3.338   11.907  -26.667 1.00 88.49 148 A 1 
ATOM 1166 N N   . GLY A 1 149 ? 2.564   13.687  -30.502 1.00 93.13 149 A 1 
ATOM 1167 C CA  . GLY A 1 149 ? 1.261   13.870  -31.159 1.00 94.14 149 A 1 
ATOM 1168 C C   . GLY A 1 149 ? 0.074   14.133  -30.226 1.00 95.60 149 A 1 
ATOM 1169 O O   . GLY A 1 149 ? -1.053  14.259  -30.710 1.00 94.21 149 A 1 
ATOM 1170 N N   . THR A 1 150 ? 0.269   14.255  -28.911 1.00 94.47 150 A 1 
ATOM 1171 C CA  . THR A 1 150 ? -0.797  14.455  -27.909 1.00 94.99 150 A 1 
ATOM 1172 C C   . THR A 1 150 ? -1.717  15.622  -28.272 1.00 95.86 150 A 1 
ATOM 1173 O O   . THR A 1 150 ? -2.932  15.450  -28.372 1.00 95.54 150 A 1 
ATOM 1174 C CB  . THR A 1 150 ? -0.198  14.694  -26.506 1.00 94.24 150 A 1 
ATOM 1175 O OG1 . THR A 1 150 ? 0.482   13.542  -26.075 1.00 90.25 150 A 1 
ATOM 1176 C CG2 . THR A 1 150 ? -1.243  14.988  -25.433 1.00 89.66 150 A 1 
ATOM 1177 N N   . GLY A 1 151 ? -1.161  16.813  -28.529 1.00 94.61 151 A 1 
ATOM 1178 C CA  . GLY A 1 151 ? -1.954  18.010  -28.839 1.00 94.99 151 A 1 
ATOM 1179 C C   . GLY A 1 151 ? -2.801  17.874  -30.110 1.00 95.96 151 A 1 
ATOM 1180 O O   . GLY A 1 151 ? -3.901  18.419  -30.184 1.00 95.40 151 A 1 
ATOM 1181 N N   . ALA A 1 152 ? -2.332  17.127  -31.111 1.00 96.18 152 A 1 
ATOM 1182 C CA  . ALA A 1 152 ? -3.093  16.852  -32.332 1.00 96.27 152 A 1 
ATOM 1183 C C   . ALA A 1 152 ? -4.289  15.926  -32.056 1.00 96.76 152 A 1 
ATOM 1184 O O   . ALA A 1 152 ? -5.395  16.199  -32.522 1.00 96.23 152 A 1 
ATOM 1185 C CB  . ALA A 1 152 ? -2.148  16.268  -33.387 1.00 95.77 152 A 1 
ATOM 1186 N N   . LEU A 1 153 ? -4.103  14.883  -31.246 1.00 96.46 153 A 1 
ATOM 1187 C CA  . LEU A 1 153 ? -5.176  13.969  -30.842 1.00 96.40 153 A 1 
ATOM 1188 C C   . LEU A 1 153 ? -6.260  14.675  -30.017 1.00 96.86 153 A 1 
ATOM 1189 O O   . LEU A 1 153 ? -7.446  14.437  -30.238 1.00 96.63 153 A 1 
ATOM 1190 C CB  . LEU A 1 153 ? -4.573  12.794  -30.052 1.00 96.10 153 A 1 
ATOM 1191 C CG  . LEU A 1 153 ? -3.685  11.843  -30.871 1.00 93.64 153 A 1 
ATOM 1192 C CD1 . LEU A 1 153 ? -3.052  10.814  -29.936 1.00 89.39 153 A 1 
ATOM 1193 C CD2 . LEU A 1 153 ? -4.481  11.087  -31.936 1.00 89.83 153 A 1 
ATOM 1194 N N   . LEU A 1 154 ? -5.877  15.576  -29.111 1.00 96.69 154 A 1 
ATOM 1195 C CA  . LEU A 1 154 ? -6.823  16.367  -28.317 1.00 96.83 154 A 1 
ATOM 1196 C C   . LEU A 1 154 ? -7.668  17.302  -29.192 1.00 96.93 154 A 1 
ATOM 1197 O O   . LEU A 1 154 ? -8.880  17.393  -28.995 1.00 96.54 154 A 1 
ATOM 1198 C CB  . LEU A 1 154 ? -6.067  17.179  -27.250 1.00 96.73 154 A 1 
ATOM 1199 C CG  . LEU A 1 154 ? -5.379  16.344  -26.158 1.00 95.98 154 A 1 
ATOM 1200 C CD1 . LEU A 1 154 ? -4.634  17.266  -25.201 1.00 94.26 154 A 1 
ATOM 1201 C CD2 . LEU A 1 154 ? -6.372  15.505  -25.356 1.00 94.36 154 A 1 
ATOM 1202 N N   . LYS A 1 155 ? -7.065  17.958  -30.184 1.00 97.42 155 A 1 
ATOM 1203 C CA  . LYS A 1 155 ? -7.794  18.795  -31.153 1.00 96.89 155 A 1 
ATOM 1204 C C   . LYS A 1 155 ? -8.763  17.971  -31.995 1.00 97.14 155 A 1 
ATOM 1205 O O   . LYS A 1 155 ? -9.927  18.337  -32.097 1.00 96.65 155 A 1 
ATOM 1206 C CB  . LYS A 1 155 ? -6.812  19.545  -32.054 1.00 96.14 155 A 1 
ATOM 1207 C CG  . LYS A 1 155 ? -6.110  20.679  -31.303 1.00 86.80 155 A 1 
ATOM 1208 C CD  . LYS A 1 155 ? -5.052  21.312  -32.212 1.00 81.20 155 A 1 
ATOM 1209 C CE  . LYS A 1 155 ? -4.281  22.379  -31.441 1.00 71.44 155 A 1 
ATOM 1210 N NZ  . LYS A 1 155 ? -3.240  22.995  -32.292 1.00 60.79 155 A 1 
ATOM 1211 N N   . ALA A 1 156 ? -8.318  16.842  -32.511 1.00 96.68 156 A 1 
ATOM 1212 C CA  . ALA A 1 156 ? -9.168  15.948  -33.294 1.00 96.59 156 A 1 
ATOM 1213 C C   . ALA A 1 156 ? -10.354 15.387  -32.488 1.00 96.85 156 A 1 
ATOM 1214 O O   . ALA A 1 156 ? -11.414 15.124  -33.055 1.00 96.06 156 A 1 
ATOM 1215 C CB  . ALA A 1 156 ? -8.292  14.816  -33.837 1.00 96.59 156 A 1 
ATOM 1216 N N   . PHE A 1 157 ? -10.204 15.194  -31.180 1.00 97.13 157 A 1 
ATOM 1217 C CA  . PHE A 1 157 ? -11.308 14.846  -30.284 1.00 96.92 157 A 1 
ATOM 1218 C C   . PHE A 1 157 ? -12.272 16.028  -30.108 1.00 97.11 157 A 1 
ATOM 1219 O O   . PHE A 1 157 ? -13.477 15.857  -30.256 1.00 96.62 157 A 1 
ATOM 1220 C CB  . PHE A 1 157 ? -10.742 14.363  -28.944 1.00 96.80 157 A 1 
ATOM 1221 C CG  . PHE A 1 157 ? -11.807 13.872  -27.983 1.00 97.31 157 A 1 
ATOM 1222 C CD1 . PHE A 1 157 ? -12.410 14.762  -27.077 1.00 96.42 157 A 1 
ATOM 1223 C CD2 . PHE A 1 157 ? -12.201 12.524  -27.998 1.00 96.64 157 A 1 
ATOM 1224 C CE1 . PHE A 1 157 ? -13.395 14.303  -26.187 1.00 96.16 157 A 1 
ATOM 1225 C CE2 . PHE A 1 157 ? -13.182 12.063  -27.106 1.00 96.10 157 A 1 
ATOM 1226 C CZ  . PHE A 1 157 ? -13.779 12.953  -26.198 1.00 96.38 157 A 1 
ATOM 1227 N N   . ALA A 1 158 ? -11.752 17.243  -29.876 1.00 97.32 158 A 1 
ATOM 1228 C CA  . ALA A 1 158 ? -12.561 18.448  -29.694 1.00 97.11 158 A 1 
ATOM 1229 C C   . ALA A 1 158 ? -13.376 18.848  -30.940 1.00 96.95 158 A 1 
ATOM 1230 O O   . ALA A 1 158 ? -14.400 19.511  -30.813 1.00 95.86 158 A 1 
ATOM 1231 C CB  . ALA A 1 158 ? -11.627 19.582  -29.254 1.00 96.79 158 A 1 
ATOM 1232 N N   . GLU A 1 159 ? -12.955 18.450  -32.129 1.00 97.20 159 A 1 
ATOM 1233 C CA  . GLU A 1 159 ? -13.717 18.641  -33.373 1.00 96.76 159 A 1 
ATOM 1234 C C   . GLU A 1 159 ? -14.939 17.710  -33.482 1.00 96.35 159 A 1 
ATOM 1235 O O   . GLU A 1 159 ? -15.879 18.019  -34.210 1.00 94.53 159 A 1 
ATOM 1236 C CB  . GLU A 1 159 ? -12.785 18.401  -34.568 1.00 96.45 159 A 1 
ATOM 1237 C CG  . GLU A 1 159 ? -11.781 19.545  -34.780 1.00 91.80 159 A 1 
ATOM 1238 C CD  . GLU A 1 159 ? -10.712 19.234  -35.840 1.00 87.15 159 A 1 
ATOM 1239 O OE1 . GLU A 1 159 ? -9.810  20.088  -36.006 1.00 78.21 159 A 1 
ATOM 1240 O OE2 . GLU A 1 159 ? -10.771 18.152  -36.467 1.00 79.58 159 A 1 
ATOM 1241 N N   . LYS A 1 160 ? -14.923 16.573  -32.784 1.00 96.72 160 A 1 
ATOM 1242 C CA  . LYS A 1 160 ? -15.973 15.543  -32.857 1.00 95.73 160 A 1 
ATOM 1243 C C   . LYS A 1 160 ? -16.947 15.601  -31.689 1.00 95.62 160 A 1 
ATOM 1244 O O   . LYS A 1 160 ? -18.124 15.302  -31.865 1.00 93.72 160 A 1 
ATOM 1245 C CB  . LYS A 1 160 ? -15.318 14.160  -32.911 1.00 94.84 160 A 1 
ATOM 1246 C CG  . LYS A 1 160 ? -14.508 13.957  -34.194 1.00 90.11 160 A 1 
ATOM 1247 C CD  . LYS A 1 160 ? -13.799 12.605  -34.141 1.00 85.92 160 A 1 
ATOM 1248 C CE  . LYS A 1 160 ? -12.904 12.459  -35.368 1.00 79.07 160 A 1 
ATOM 1249 N NZ  . LYS A 1 160 ? -12.163 11.181  -35.323 1.00 69.05 160 A 1 
ATOM 1250 N N   . GLU A 1 161 ? -16.467 15.968  -30.516 1.00 95.60 161 A 1 
ATOM 1251 C CA  . GLU A 1 161 ? -17.236 15.951  -29.274 1.00 95.09 161 A 1 
ATOM 1252 C C   . GLU A 1 161 ? -17.650 17.366  -28.841 1.00 95.32 161 A 1 
ATOM 1253 O O   . GLU A 1 161 ? -16.839 18.293  -28.864 1.00 93.57 161 A 1 
ATOM 1254 C CB  . GLU A 1 161 ? -16.426 15.266  -28.168 1.00 93.73 161 A 1 
ATOM 1255 C CG  . GLU A 1 161 ? -16.263 13.754  -28.394 1.00 84.15 161 A 1 
ATOM 1256 C CD  . GLU A 1 161 ? -17.600 13.001  -28.406 1.00 87.61 161 A 1 
ATOM 1257 O OE1 . GLU A 1 161 ? -17.707 12.032  -29.188 1.00 78.03 161 A 1 
ATOM 1258 O OE2 . GLU A 1 161 ? -18.506 13.404  -27.637 1.00 80.48 161 A 1 
ATOM 1259 N N   . PRO A 1 162 ? -18.900 17.575  -28.400 1.00 95.85 162 A 1 
ATOM 1260 C CA  . PRO A 1 162 ? -19.345 18.874  -27.914 1.00 94.72 162 A 1 
ATOM 1261 C C   . PRO A 1 162 ? -18.737 19.205  -26.543 1.00 94.66 162 A 1 
ATOM 1262 O O   . PRO A 1 162 ? -18.447 18.325  -25.737 1.00 91.75 162 A 1 
ATOM 1263 C CB  . PRO A 1 162 ? -20.872 18.769  -27.859 1.00 92.70 162 A 1 
ATOM 1264 C CG  . PRO A 1 162 ? -21.108 17.286  -27.566 1.00 91.03 162 A 1 
ATOM 1265 C CD  . PRO A 1 162 ? -19.976 16.599  -28.318 1.00 94.68 162 A 1 
ATOM 1266 N N   . ARG A 1 163 ? -18.638 20.503  -26.235 1.00 96.76 163 A 1 
ATOM 1267 C CA  . ARG A 1 163 ? -18.188 21.012  -24.927 1.00 97.00 163 A 1 
ATOM 1268 C C   . ARG A 1 163 ? -16.793 20.517  -24.514 1.00 97.62 163 A 1 
ATOM 1269 O O   . ARG A 1 163 ? -16.566 20.181  -23.353 1.00 96.33 163 A 1 
ATOM 1270 C CB  . ARG A 1 163 ? -19.239 20.734  -23.835 1.00 95.61 163 A 1 
ATOM 1271 C CG  . ARG A 1 163 ? -20.619 21.327  -24.121 1.00 89.44 163 A 1 
ATOM 1272 C CD  . ARG A 1 163 ? -21.582 20.871  -23.028 1.00 84.48 163 A 1 
ATOM 1273 N NE  . ARG A 1 163 ? -22.909 21.505  -23.168 1.00 73.26 163 A 1 
ATOM 1274 C CZ  . ARG A 1 163 ? -23.401 22.466  -22.406 1.00 64.48 163 A 1 
ATOM 1275 N NH1 . ARG A 1 163 ? -22.735 22.970  -21.401 1.00 58.63 163 A 1 
ATOM 1276 N NH2 . ARG A 1 163 ? -24.590 22.948  -22.642 1.00 54.11 163 A 1 
ATOM 1277 N N   . VAL A 1 164 ? -15.847 20.515  -25.454 1.00 97.18 164 A 1 
ATOM 1278 C CA  . VAL A 1 164 ? -14.434 20.214  -25.187 1.00 97.54 164 A 1 
ATOM 1279 C C   . VAL A 1 164 ? -13.616 21.502  -25.207 1.00 97.49 164 A 1 
ATOM 1280 O O   . VAL A 1 164 ? -13.656 22.258  -26.175 1.00 96.36 164 A 1 
ATOM 1281 C CB  . VAL A 1 164 ? -13.861 19.188  -26.178 1.00 97.21 164 A 1 
ATOM 1282 C CG1 . VAL A 1 164 ? -12.442 18.778  -25.764 1.00 95.13 164 A 1 
ATOM 1283 C CG2 . VAL A 1 164 ? -14.727 17.929  -26.254 1.00 95.25 164 A 1 
ATOM 1284 N N   . SER A 1 165 ? -12.856 21.757  -24.153 1.00 97.54 165 A 1 
ATOM 1285 C CA  . SER A 1 165 ? -11.868 22.836  -24.087 1.00 97.33 165 A 1 
ATOM 1286 C C   . SER A 1 165 ? -10.465 22.245  -24.003 1.00 97.66 165 A 1 
ATOM 1287 O O   . SER A 1 165 ? -10.174 21.476  -23.089 1.00 96.86 165 A 1 
ATOM 1288 C CB  . SER A 1 165 ? -12.137 23.747  -22.886 1.00 96.59 165 A 1 
ATOM 1289 O OG  . SER A 1 165 ? -13.379 24.407  -23.043 1.00 87.59 165 A 1 
ATOM 1290 N N   . VAL A 1 166 ? -9.581  22.627  -24.926 1.00 97.13 166 A 1 
ATOM 1291 C CA  . VAL A 1 166 ? -8.166  22.228  -24.921 1.00 97.18 166 A 1 
ATOM 1292 C C   . VAL A 1 166 ? -7.311  23.434  -24.547 1.00 97.00 166 A 1 
ATOM 1293 O O   . VAL A 1 166 ? -7.300  24.443  -25.253 1.00 95.78 166 A 1 
ATOM 1294 C CB  . VAL A 1 166 ? -7.725  21.615  -26.266 1.00 96.77 166 A 1 
ATOM 1295 C CG1 . VAL A 1 166 ? -6.276  21.116  -26.192 1.00 95.09 166 A 1 
ATOM 1296 C CG2 . VAL A 1 166 ? -8.616  20.433  -26.669 1.00 95.09 166 A 1 
ATOM 1297 N N   . ILE A 1 167 ? -6.598  23.338  -23.433 1.00 97.51 167 A 1 
ATOM 1298 C CA  . ILE A 1 167 ? -5.695  24.365  -22.912 1.00 97.17 167 A 1 
ATOM 1299 C C   . ILE A 1 167 ? -4.268  23.892  -23.160 1.00 97.10 167 A 1 
ATOM 1300 O O   . ILE A 1 167 ? -3.834  22.912  -22.567 1.00 96.04 167 A 1 
ATOM 1301 C CB  . ILE A 1 167 ? -5.956  24.616  -21.407 1.00 96.52 167 A 1 
ATOM 1302 C CG1 . ILE A 1 167 ? -7.429  25.011  -21.146 1.00 93.68 167 A 1 
ATOM 1303 C CG2 . ILE A 1 167 ? -4.999  25.703  -20.880 1.00 93.86 167 A 1 
ATOM 1304 C CD1 . ILE A 1 167 ? -7.790  25.006  -19.661 1.00 87.99 167 A 1 
ATOM 1305 N N   . THR A 1 168 ? -3.518  24.602  -23.996 1.00 96.64 168 A 1 
ATOM 1306 C CA  . THR A 1 168 ? -2.103  24.291  -24.235 1.00 96.21 168 A 1 
ATOM 1307 C C   . THR A 1 168 ? -1.219  25.218  -23.406 1.00 95.87 168 A 1 
ATOM 1308 O O   . THR A 1 168 ? -1.217  26.435  -23.611 1.00 94.43 168 A 1 
ATOM 1309 C CB  . THR A 1 168 ? -1.745  24.374  -25.723 1.00 95.43 168 A 1 
ATOM 1310 O OG1 . THR A 1 168 ? -2.612  23.576  -26.490 1.00 89.54 168 A 1 
ATOM 1311 C CG2 . THR A 1 168 ? -0.323  23.891  -26.002 1.00 88.52 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? -0.450  24.651  -22.488 1.00 94.92 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? 0.529   25.374  -21.686 1.00 93.93 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? 1.836   25.516  -22.474 1.00 92.92 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? 2.432   24.527  -22.894 1.00 90.85 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? 0.752   24.665  -20.338 1.00 93.33 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? -0.515  24.457  -19.482 1.00 92.23 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? -0.127  23.802  -18.159 1.00 88.29 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? -1.239  25.770  -19.173 1.00 89.06 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 2.303   26.755  -22.642 1.00 93.65 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 3.637   27.039  -23.204 1.00 92.19 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 4.729   26.887  -22.148 1.00 91.91 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 5.815   26.396  -22.437 1.00 87.87 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 3.673   28.449  -23.811 1.00 91.21 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 2.739   28.590  -25.021 1.00 86.16 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 2.885   29.986  -25.638 1.00 76.51 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 1.958   30.135  -26.848 1.00 70.32 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 2.088   31.477  -27.458 1.00 58.21 170 A 1 
ATOM 1329 N N   . GLU A 1 171 ? 4.403   27.275  -20.926 1.00 91.24 171 A 1 
ATOM 1330 C CA  . GLU A 1 171 ? 5.281   27.203  -19.762 1.00 91.01 171 A 1 
ATOM 1331 C C   . GLU A 1 171 ? 4.525   26.602  -18.582 1.00 90.41 171 A 1 
ATOM 1332 O O   . GLU A 1 171 ? 3.308   26.744  -18.470 1.00 87.22 171 A 1 
ATOM 1333 C CB  . GLU A 1 171 ? 5.817   28.595  -19.407 1.00 89.35 171 A 1 
ATOM 1334 C CG  . GLU A 1 171 ? 6.708   29.166  -20.522 1.00 80.31 171 A 1 
ATOM 1335 C CD  . GLU A 1 171 ? 7.294   30.537  -20.178 1.00 75.48 171 A 1 
ATOM 1336 O OE1 . GLU A 1 171 ? 8.036   31.056  -21.041 1.00 66.53 171 A 1 
ATOM 1337 O OE2 . GLU A 1 171 ? 6.986   31.056  -19.086 1.00 68.24 171 A 1 
ATOM 1338 N N   . ASN A 1 172 ? 5.256   25.915  -17.699 1.00 90.97 172 A 1 
ATOM 1339 C CA  . ASN A 1 172 ? 4.719   25.382  -16.455 1.00 89.36 172 A 1 
ATOM 1340 C C   . ASN A 1 172 ? 5.759   25.597  -15.344 1.00 88.02 172 A 1 
ATOM 1341 O O   . ASN A 1 172 ? 6.628   24.740  -15.150 1.00 83.41 172 A 1 
ATOM 1342 C CB  . ASN A 1 172 ? 4.308   23.917  -16.664 1.00 87.15 172 A 1 
ATOM 1343 C CG  . ASN A 1 172 ? 3.583   23.340  -15.460 1.00 86.41 172 A 1 
ATOM 1344 O OD1 . ASN A 1 172 ? 3.721   23.796  -14.338 1.00 81.60 172 A 1 
ATOM 1345 N ND2 . ASN A 1 172 ? 2.808   22.303  -15.655 1.00 82.34 172 A 1 
ATOM 1346 N N   . PRO A 1 173 ? 5.721   26.756  -14.667 1.00 88.88 173 A 1 
ATOM 1347 C CA  . PRO A 1 173 ? 6.686   27.118  -13.631 1.00 85.81 173 A 1 
ATOM 1348 C C   . PRO A 1 173 ? 6.374   26.502  -12.263 1.00 82.99 173 A 1 
ATOM 1349 O O   . PRO A 1 173 ? 7.132   26.692  -11.314 1.00 74.96 173 A 1 
ATOM 1350 C CB  . PRO A 1 173 ? 6.634   28.649  -13.590 1.00 84.75 173 A 1 
ATOM 1351 C CG  . PRO A 1 173 ? 5.170   28.952  -13.900 1.00 85.70 173 A 1 
ATOM 1352 C CD  . PRO A 1 173 ? 4.818   27.880  -14.927 1.00 89.60 173 A 1 
ATOM 1353 N N   . GLY A 1 174 ? 5.251   25.782  -12.131 1.00 81.62 174 A 1 
ATOM 1354 C CA  . GLY A 1 174 ? 4.810   25.236  -10.852 1.00 79.30 174 A 1 
ATOM 1355 C C   . GLY A 1 174 ? 5.798   24.212  -10.273 1.00 80.54 174 A 1 
ATOM 1356 O O   . GLY A 1 174 ? 6.306   23.363  -11.008 1.00 77.91 174 A 1 
ATOM 1357 N N   . PRO A 1 175 ? 6.035   24.211  -8.946  1.00 81.76 175 A 1 
ATOM 1358 C CA  . PRO A 1 175 ? 6.881   23.198  -8.302  1.00 80.46 175 A 1 
ATOM 1359 C C   . PRO A 1 175 ? 6.312   21.782  -8.456  1.00 80.16 175 A 1 
ATOM 1360 O O   . PRO A 1 175 ? 7.059   20.803  -8.503  1.00 74.75 175 A 1 
ATOM 1361 C CB  . PRO A 1 175 ? 6.954   23.626  -6.828  1.00 78.83 175 A 1 
ATOM 1362 C CG  . PRO A 1 175 ? 5.667   24.422  -6.615  1.00 77.01 175 A 1 
ATOM 1363 C CD  . PRO A 1 175 ? 5.457   25.107  -7.961  1.00 80.76 175 A 1 
ATOM 1364 N N   . ASN A 1 176 ? 4.987   21.668  -8.576  1.00 80.33 176 A 1 
ATOM 1365 C CA  . ASN A 1 176 ? 4.294   20.477  -9.037  1.00 80.82 176 A 1 
ATOM 1366 C C   . ASN A 1 176 ? 3.604   20.797  -10.373 1.00 82.89 176 A 1 
ATOM 1367 O O   . ASN A 1 176 ? 2.579   21.478  -10.414 1.00 81.95 176 A 1 
ATOM 1368 C CB  . ASN A 1 176 ? 3.328   19.990  -7.943  1.00 77.46 176 A 1 
ATOM 1369 C CG  . ASN A 1 176 ? 2.587   18.719  -8.331  1.00 73.44 176 A 1 
ATOM 1370 O OD1 . ASN A 1 176 ? 2.498   18.333  -9.487  1.00 69.41 176 A 1 
ATOM 1371 N ND2 . ASN A 1 176 ? 2.024   18.020  -7.372  1.00 67.42 176 A 1 
ATOM 1372 N N   . HIS A 1 177 ? 4.161   20.298  -11.468 1.00 82.68 177 A 1 
ATOM 1373 C CA  . HIS A 1 177 ? 3.646   20.550  -12.816 1.00 84.53 177 A 1 
ATOM 1374 C C   . HIS A 1 177 ? 2.213   20.048  -13.015 1.00 86.45 177 A 1 
ATOM 1375 O O   . HIS A 1 177 ? 1.423   20.725  -13.667 1.00 85.31 177 A 1 
ATOM 1376 C CB  . HIS A 1 177 ? 4.579   19.903  -13.846 1.00 82.84 177 A 1 
ATOM 1377 C CG  . HIS A 1 177 ? 5.962   20.502  -13.873 1.00 81.54 177 A 1 
ATOM 1378 N ND1 . HIS A 1 177 ? 6.268   21.839  -13.873 1.00 71.88 177 A 1 
ATOM 1379 C CD2 . HIS A 1 177 ? 7.141   19.811  -13.911 1.00 71.43 177 A 1 
ATOM 1380 C CE1 . HIS A 1 177 ? 7.605   21.957  -13.903 1.00 72.05 177 A 1 
ATOM 1381 N NE2 . HIS A 1 177 ? 8.180   20.746  -13.935 1.00 73.26 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? 1.846   18.904  -12.432 1.00 84.28 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? 0.480   18.375  -12.514 1.00 85.52 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? -0.501  19.287  -11.782 1.00 86.80 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? -1.541  19.616  -12.340 1.00 86.08 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? 0.442   16.927  -11.997 1.00 84.32 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? -0.952  16.301  -12.182 1.00 82.33 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? -0.994  14.826  -11.758 1.00 80.67 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? -2.427  14.305  -11.909 1.00 74.83 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? -2.572  12.885  -11.528 1.00 69.95 178 A 1 
ATOM 1391 N N   . GLN A 1 179 ? -0.159  19.750  -10.585 1.00 86.11 179 A 1 
ATOM 1392 C CA  . GLN A 1 179 ? -0.996  20.669  -9.813  1.00 85.99 179 A 1 
ATOM 1393 C C   . GLN A 1 179 ? -1.229  21.982  -10.569 1.00 87.39 179 A 1 
ATOM 1394 O O   . GLN A 1 179 ? -2.375  22.404  -10.691 1.00 87.17 179 A 1 
ATOM 1395 C CB  . GLN A 1 179 ? -0.361  20.907  -8.438  1.00 83.41 179 A 1 
ATOM 1396 C CG  . GLN A 1 179 ? -1.226  21.813  -7.545  1.00 76.30 179 A 1 
ATOM 1397 C CD  . GLN A 1 179 ? -0.702  21.930  -6.121  1.00 74.69 179 A 1 
ATOM 1398 O OE1 . GLN A 1 179 ? 0.161   21.185  -5.670  1.00 68.82 179 A 1 
ATOM 1399 N NE2 . GLN A 1 179 ? -1.218  22.858  -5.348  1.00 64.90 179 A 1 
ATOM 1400 N N   . PHE A 1 180 ? -0.174  22.571  -11.136 1.00 85.66 180 A 1 
ATOM 1401 C CA  . PHE A 1 180 ? -0.285  23.785  -11.946 1.00 87.17 180 A 1 
ATOM 1402 C C   . PHE A 1 180 ? -1.176  23.578  -13.181 1.00 88.48 180 A 1 
ATOM 1403 O O   . PHE A 1 180 ? -2.034  24.403  -13.478 1.00 88.49 180 A 1 
ATOM 1404 C CB  . PHE A 1 180 ? 1.120   24.236  -12.359 1.00 86.99 180 A 1 
ATOM 1405 C CG  . PHE A 1 180 ? 1.131   25.524  -13.159 1.00 86.87 180 A 1 
ATOM 1406 C CD1 . PHE A 1 180 ? 1.032   25.493  -14.560 1.00 84.59 180 A 1 
ATOM 1407 C CD2 . PHE A 1 180 ? 1.223   26.760  -12.495 1.00 84.27 180 A 1 
ATOM 1408 C CE1 . PHE A 1 180 ? 1.025   26.689  -15.297 1.00 83.28 180 A 1 
ATOM 1409 C CE2 . PHE A 1 180 ? 1.221   27.957  -13.231 1.00 83.22 180 A 1 
ATOM 1410 C CZ  . PHE A 1 180 ? 1.121   27.923  -14.632 1.00 84.04 180 A 1 
ATOM 1411 N N   . ALA A 1 181 ? -1.015  22.469  -13.893 1.00 89.92 181 A 1 
ATOM 1412 C CA  . ALA A 1 181 ? -1.858  22.150  -15.045 1.00 90.72 181 A 1 
ATOM 1413 C C   . ALA A 1 181 ? -3.335  22.000  -14.642 1.00 91.62 181 A 1 
ATOM 1414 O O   . ALA A 1 181 ? -4.209  22.572  -15.288 1.00 91.53 181 A 1 
ATOM 1415 C CB  . ALA A 1 181 ? -1.310  20.886  -15.718 1.00 90.79 181 A 1 
ATOM 1416 N N   . LEU A 1 182 ? -3.621  21.298  -13.550 1.00 90.69 182 A 1 
ATOM 1417 C CA  . LEU A 1 182 ? -4.980  21.145  -13.026 1.00 90.73 182 A 1 
ATOM 1418 C C   . LEU A 1 182 ? -5.593  22.491  -12.626 1.00 91.18 182 A 1 
ATOM 1419 O O   . LEU A 1 182 ? -6.739  22.745  -12.979 1.00 90.78 182 A 1 
ATOM 1420 C CB  . LEU A 1 182 ? -4.977  20.171  -11.835 1.00 90.48 182 A 1 
ATOM 1421 C CG  . LEU A 1 182 ? -4.739  18.698  -12.211 1.00 88.86 182 A 1 
ATOM 1422 C CD1 . LEU A 1 182 ? -4.617  17.858  -10.941 1.00 86.82 182 A 1 
ATOM 1423 C CD2 . LEU A 1 182 ? -5.876  18.122  -13.054 1.00 86.97 182 A 1 
ATOM 1424 N N   . GLU A 1 183 ? -4.841  23.369  -11.965 1.00 90.67 183 A 1 
ATOM 1425 C CA  . GLU A 1 183 ? -5.289  24.721  -11.614 1.00 90.49 183 A 1 
ATOM 1426 C C   . GLU A 1 183 ? -5.740  25.495  -12.862 1.00 91.39 183 A 1 
ATOM 1427 O O   . GLU A 1 183 ? -6.859  26.006  -12.900 1.00 90.97 183 A 1 
ATOM 1428 C CB  . GLU A 1 183 ? -4.147  25.441  -10.887 1.00 89.04 183 A 1 
ATOM 1429 C CG  . GLU A 1 183 ? -4.566  26.798  -10.305 1.00 80.84 183 A 1 
ATOM 1430 C CD  . GLU A 1 183 ? -3.374  27.562  -9.707  1.00 76.70 183 A 1 
ATOM 1431 O OE1 . GLU A 1 183 ? -3.489  28.797  -9.599  1.00 68.08 183 A 1 
ATOM 1432 O OE2 . GLU A 1 183 ? -2.341  26.917  -9.404  1.00 67.87 183 A 1 
ATOM 1433 N N   . LYS A 1 184 ? -4.936  25.479  -13.936 1.00 91.46 184 A 1 
ATOM 1434 C CA  . LYS A 1 184 ? -5.293  26.115  -15.215 1.00 91.79 184 A 1 
ATOM 1435 C C   . LYS A 1 184 ? -6.520  25.492  -15.880 1.00 93.05 184 A 1 
ATOM 1436 O O   . LYS A 1 184 ? -7.309  26.207  -16.499 1.00 92.12 184 A 1 
ATOM 1437 C CB  . LYS A 1 184 ? -4.078  26.104  -16.165 1.00 91.50 184 A 1 
ATOM 1438 C CG  . LYS A 1 184 ? -2.904  26.979  -15.682 1.00 87.95 184 A 1 
ATOM 1439 C CD  . LYS A 1 184 ? -3.350  28.442  -15.545 1.00 84.24 184 A 1 
ATOM 1440 C CE  . LYS A 1 184 ? -2.400  29.321  -14.754 1.00 79.88 184 A 1 
ATOM 1441 N NZ  . LYS A 1 184 ? -3.176  30.472  -14.206 1.00 71.15 184 A 1 
ATOM 1442 N N   . GLY A 1 185 ? -6.709  24.201  -15.738 1.00 93.45 185 A 1 
ATOM 1443 C CA  . GLY A 1 185 ? -7.929  23.530  -16.186 1.00 93.48 185 A 1 
ATOM 1444 C C   . GLY A 1 185 ? -9.162  23.971  -15.401 1.00 94.28 185 A 1 
ATOM 1445 O O   . GLY A 1 185 ? -10.214 24.229  -15.987 1.00 93.73 185 A 1 
ATOM 1446 N N   . LEU A 1 186 ? -9.031  24.110  -14.091 1.00 94.36 186 A 1 
ATOM 1447 C CA  . LEU A 1 186 ? -10.122 24.483  -13.196 1.00 93.85 186 A 1 
ATOM 1448 C C   . LEU A 1 186 ? -10.622 25.915  -13.417 1.00 93.78 186 A 1 
ATOM 1449 O O   . LEU A 1 186 ? -11.818 26.155  -13.250 1.00 92.51 186 A 1 
ATOM 1450 C CB  . LEU A 1 186 ? -9.671  24.267  -11.748 1.00 92.86 186 A 1 
ATOM 1451 C CG  . LEU A 1 186 ? -9.545  22.783  -11.368 1.00 91.25 186 A 1 
ATOM 1452 C CD1 . LEU A 1 186 ? -8.829  22.651  -10.029 1.00 88.08 186 A 1 
ATOM 1453 C CD2 . LEU A 1 186 ? -10.912 22.117  -11.260 1.00 88.58 186 A 1 
ATOM 1454 N N   . GLU A 1 187 ? -9.769  26.837  -13.877 1.00 93.26 187 A 1 
ATOM 1455 C CA  . GLU A 1 187 ? -10.168 28.195  -14.290 1.00 92.67 187 A 1 
ATOM 1456 C C   . GLU A 1 187 ? -11.194 28.189  -15.441 1.00 93.06 187 A 1 
ATOM 1457 O O   . GLU A 1 187 ? -11.972 29.131  -15.589 1.00 91.47 187 A 1 
ATOM 1458 C CB  . GLU A 1 187 ? -8.925  28.987  -14.748 1.00 91.57 187 A 1 
ATOM 1459 C CG  . GLU A 1 187 ? -7.937  29.374  -13.630 1.00 88.16 187 A 1 
ATOM 1460 C CD  . GLU A 1 187 ? -6.636  30.018  -14.163 1.00 86.13 187 A 1 
ATOM 1461 O OE1 . GLU A 1 187 ? -5.665  30.180  -13.388 1.00 78.28 187 A 1 
ATOM 1462 O OE2 . GLU A 1 187 ? -6.541  30.333  -15.373 1.00 79.55 187 A 1 
ATOM 1463 N N   . LYS A 1 188 ? -11.207 27.148  -16.274 1.00 94.37 188 A 1 
ATOM 1464 C CA  . LYS A 1 188 ? -12.124 26.990  -17.415 1.00 94.62 188 A 1 
ATOM 1465 C C   . LYS A 1 188 ? -13.311 26.079  -17.135 1.00 95.63 188 A 1 
ATOM 1466 O O   . LYS A 1 188 ? -14.292 26.138  -17.880 1.00 94.06 188 A 1 
ATOM 1467 C CB  . LYS A 1 188 ? -11.354 26.492  -18.650 1.00 93.28 188 A 1 
ATOM 1468 C CG  . LYS A 1 188 ? -10.644 27.610  -19.417 1.00 82.99 188 A 1 
ATOM 1469 C CD  . LYS A 1 188 ? -11.636 28.605  -20.028 1.00 79.99 188 A 1 
ATOM 1470 C CE  . LYS A 1 188 ? -10.910 29.624  -20.902 1.00 72.82 188 A 1 
ATOM 1471 N NZ  . LYS A 1 188 ? -11.860 30.616  -21.449 1.00 63.24 188 A 1 
ATOM 1472 N N   . ALA A 1 189 ? -13.249 25.257  -16.112 1.00 95.56 189 A 1 
ATOM 1473 C CA  . ALA A 1 189 ? -14.324 24.346  -15.760 1.00 95.34 189 A 1 
ATOM 1474 C C   . ALA A 1 189 ? -15.566 25.132  -15.304 1.00 95.44 189 A 1 
ATOM 1475 O O   . ALA A 1 189 ? -15.453 26.023  -14.463 1.00 94.32 189 A 1 
ATOM 1476 C CB  . ALA A 1 189 ? -13.801 23.383  -14.686 1.00 94.49 189 A 1 
ATOM 1477 N N   . ALA A 1 190 ? -16.749 24.812  -15.819 1.00 96.42 190 A 1 
ATOM 1478 C CA  . ALA A 1 190 ? -18.024 25.435  -15.445 1.00 96.24 190 A 1 
ATOM 1479 C C   . ALA A 1 190 ? -18.913 24.527  -14.574 1.00 96.42 190 A 1 
ATOM 1480 O O   . ALA A 1 190 ? -19.899 24.990  -14.002 1.00 94.38 190 A 1 
ATOM 1481 C CB  . ALA A 1 190 ? -18.738 25.879  -16.726 1.00 95.55 190 A 1 
ATOM 1482 N N   . GLY A 1 191 ? -18.570 23.245  -14.451 1.00 96.34 191 A 1 
ATOM 1483 C CA  . GLY A 1 191 ? -19.372 22.246  -13.751 1.00 96.35 191 A 1 
ATOM 1484 C C   . GLY A 1 191 ? -19.521 22.505  -12.251 1.00 96.62 191 A 1 
ATOM 1485 O O   . GLY A 1 191 ? -18.601 22.973  -11.579 1.00 95.75 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? -20.693 22.154  -11.724 1.00 97.32 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? -20.962 22.068  -10.278 1.00 96.98 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? -20.175 20.918  -9.633  1.00 97.31 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? -19.844 20.957  -8.444  1.00 96.32 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? -22.457 21.808  -10.071 1.00 95.65 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? -23.362 22.964  -10.524 1.00 85.21 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? -24.827 22.509  -10.544 1.00 82.93 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? -25.432 22.569  -11.637 1.00 72.31 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? -25.306 22.042  -9.490  1.00 74.04 192 A 1 
ATOM 1495 N N   . LEU A 1 193 ? -19.863 19.892  -10.434 1.00 97.27 193 A 1 
ATOM 1496 C CA  . LEU A 1 193 ? -19.016 18.765  -10.074 1.00 97.63 193 A 1 
ATOM 1497 C C   . LEU A 1 193 ? -17.764 18.760  -10.953 1.00 97.89 193 A 1 
ATOM 1498 O O   . LEU A 1 193 ? -17.835 18.925  -12.168 1.00 97.38 193 A 1 
ATOM 1499 C CB  . LEU A 1 193 ? -19.796 17.447  -10.207 1.00 97.36 193 A 1 
ATOM 1500 C CG  . LEU A 1 193 ? -21.059 17.340  -9.335  1.00 96.59 193 A 1 
ATOM 1501 C CD1 . LEU A 1 193 ? -21.752 16.004  -9.603  1.00 95.01 193 A 1 
ATOM 1502 C CD2 . LEU A 1 193 ? -20.739 17.416  -7.841  1.00 94.86 193 A 1 
ATOM 1503 N N   . ILE A 1 194 ? -16.627 18.533  -10.332 1.00 97.62 194 A 1 
ATOM 1504 C CA  . ILE A 1 194 ? -15.319 18.437  -10.976 1.00 97.40 194 A 1 
ATOM 1505 C C   . ILE A 1 194 ? -14.839 16.999  -10.828 1.00 97.38 194 A 1 
ATOM 1506 O O   . ILE A 1 194 ? -14.728 16.503  -9.707  1.00 96.65 194 A 1 
ATOM 1507 C CB  . ILE A 1 194 ? -14.343 19.447  -10.346 1.00 96.78 194 A 1 
ATOM 1508 C CG1 . ILE A 1 194 ? -14.849 20.899  -10.528 1.00 94.45 194 A 1 
ATOM 1509 C CG2 . ILE A 1 194 ? -12.949 19.282  -10.973 1.00 94.81 194 A 1 
ATOM 1510 C CD1 . ILE A 1 194 ? -14.182 21.888  -9.581  1.00 80.81 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? -14.564 16.341  -11.941 1.00 97.25 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? -14.135 14.948  -12.000 1.00 97.22 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? -12.728 14.866  -12.593 1.00 96.96 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? -12.514 15.240  -13.745 1.00 96.22 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? -15.187 14.158  -12.800 1.00 97.06 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? -14.869 12.672  -13.014 1.00 96.25 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? -14.626 11.921  -11.706 1.00 94.18 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? -16.064 12.016  -13.715 1.00 94.32 195 A 1 
ATOM 1519 N N   . PHE A 1 196 ? -11.780 14.384  -11.815 1.00 96.45 196 A 1 
ATOM 1520 C CA  . PHE A 1 196 ? -10.383 14.241  -12.210 1.00 95.83 196 A 1 
ATOM 1521 C C   . PHE A 1 196 ? -10.086 12.824  -12.692 1.00 95.64 196 A 1 
ATOM 1522 O O   . PHE A 1 196 ? -10.505 11.844  -12.071 1.00 94.48 196 A 1 
ATOM 1523 C CB  . PHE A 1 196 ? -9.467  14.628  -11.049 1.00 94.76 196 A 1 
ATOM 1524 C CG  . PHE A 1 196 ? -9.662  16.038  -10.530 1.00 94.08 196 A 1 
ATOM 1525 C CD1 . PHE A 1 196 ? -9.084  17.123  -11.213 1.00 91.48 196 A 1 
ATOM 1526 C CD2 . PHE A 1 196 ? -10.409 16.267  -9.361  1.00 91.25 196 A 1 
ATOM 1527 C CE1 . PHE A 1 196 ? -9.239  18.428  -10.716 1.00 89.91 196 A 1 
ATOM 1528 C CE2 . PHE A 1 196 ? -10.563 17.572  -8.866  1.00 89.79 196 A 1 
ATOM 1529 C CZ  . PHE A 1 196 ? -9.972  18.653  -9.539  1.00 89.87 196 A 1 
ATOM 1530 N N   . THR A 1 197 ? -9.310  12.735  -13.763 1.00 95.75 197 A 1 
ATOM 1531 C CA  . THR A 1 197 ? -8.695  11.486  -14.233 1.00 95.33 197 A 1 
ATOM 1532 C C   . THR A 1 197 ? -7.363  11.770  -14.936 1.00 94.12 197 A 1 
ATOM 1533 O O   . THR A 1 197 ? -6.996  12.930  -15.133 1.00 91.82 197 A 1 
ATOM 1534 C CB  . THR A 1 197 ? -9.684  10.690  -15.100 1.00 95.04 197 A 1 
ATOM 1535 O OG1 . THR A 1 197 ? -9.216  9.373   -15.264 1.00 89.08 197 A 1 
ATOM 1536 C CG2 . THR A 1 197 ? -9.937  11.284  -16.481 1.00 89.40 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? -6.606  10.721  -15.279 1.00 94.15 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? -5.313  10.811  -15.971 1.00 93.62 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? -5.397  10.264  -17.407 1.00 94.02 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? -6.259  9.447   -17.724 1.00 92.42 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? -4.221  10.083  -15.159 1.00 91.48 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? -3.755  10.806  -13.894 1.00 87.90 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? -3.975  12.027  -13.750 1.00 84.39 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? -3.066  10.188  -13.051 1.00 83.25 198 A 1 
ATOM 1545 N N   . GLY A 1 199 ? -4.464  10.679  -18.264 1.00 93.02 199 A 1 
ATOM 1546 C CA  . GLY A 1 199 ? -4.428  10.342  -19.694 1.00 92.56 199 A 1 
ATOM 1547 C C   . GLY A 1 199 ? -4.289  8.850   -20.020 1.00 92.55 199 A 1 
ATOM 1548 O O   . GLY A 1 199 ? -4.557  8.444   -21.148 1.00 89.69 199 A 1 
ATOM 1549 N N   . ASP A 1 200 ? -3.891  8.015   -19.054 1.00 92.97 200 A 1 
ATOM 1550 C CA  . ASP A 1 200 ? -3.712  6.565   -19.207 1.00 91.92 200 A 1 
ATOM 1551 C C   . ASP A 1 200 ? -4.842  5.722   -18.587 1.00 92.23 200 A 1 
ATOM 1552 O O   . ASP A 1 200 ? -4.688  4.511   -18.391 1.00 89.78 200 A 1 
ATOM 1553 C CB  . ASP A 1 200 ? -2.317  6.162   -18.700 1.00 89.32 200 A 1 
ATOM 1554 C CG  . ASP A 1 200 ? -2.098  6.265   -17.184 1.00 87.32 200 A 1 
ATOM 1555 O OD1 . ASP A 1 200 ? -2.896  6.910   -16.475 1.00 83.81 200 A 1 
ATOM 1556 O OD2 . ASP A 1 200 ? -1.062  5.710   -16.735 1.00 83.47 200 A 1 
ATOM 1557 N N   . CYS A 1 201 ? -5.971  6.350   -18.271 1.00 92.31 201 A 1 
ATOM 1558 C CA  . CYS A 1 201 ? -7.120  5.721   -17.640 1.00 92.89 201 A 1 
ATOM 1559 C C   . CYS A 1 201 ? -8.128  5.152   -18.648 1.00 93.29 201 A 1 
ATOM 1560 O O   . CYS A 1 201 ? -8.303  5.660   -19.754 1.00 91.97 201 A 1 
ATOM 1561 C CB  . CYS A 1 201 ? -7.771  6.727   -16.696 1.00 92.06 201 A 1 
ATOM 1562 S SG  . CYS A 1 201 ? -6.703  6.956   -15.249 1.00 90.02 201 A 1 
ATOM 1563 N N   . GLU A 1 202 ? -8.836  4.109   -18.228 1.00 93.45 202 A 1 
ATOM 1564 C CA  . GLU A 1 202 ? -9.938  3.496   -18.971 1.00 93.33 202 A 1 
ATOM 1565 C C   . GLU A 1 202 ? -11.106 3.177   -18.046 1.00 93.49 202 A 1 
ATOM 1566 O O   . GLU A 1 202 ? -10.912 2.753   -16.906 1.00 91.57 202 A 1 
ATOM 1567 C CB  . GLU A 1 202 ? -9.487  2.204   -19.655 1.00 91.07 202 A 1 
ATOM 1568 C CG  . GLU A 1 202 ? -8.368  2.462   -20.671 1.00 83.19 202 A 1 
ATOM 1569 C CD  . GLU A 1 202 ? -7.956  1.190   -21.390 1.00 85.35 202 A 1 
ATOM 1570 O OE1 . GLU A 1 202 ? -6.801  1.129   -21.882 1.00 75.73 202 A 1 
ATOM 1571 O OE2 . GLU A 1 202 ? -8.679  0.168   -21.356 1.00 78.43 202 A 1 
ATOM 1572 N N   . PHE A 1 203 ? -12.333 3.364   -18.549 1.00 93.05 203 A 1 
ATOM 1573 C CA  . PHE A 1 203 ? -13.566 3.190   -17.793 1.00 93.26 203 A 1 
ATOM 1574 C C   . PHE A 1 203 ? -14.726 2.846   -18.731 1.00 93.59 203 A 1 
ATOM 1575 O O   . PHE A 1 203 ? -14.636 3.014   -19.944 1.00 90.88 203 A 1 
ATOM 1576 C CB  . PHE A 1 203 ? -13.838 4.458   -16.972 1.00 91.54 203 A 1 
ATOM 1577 C CG  . PHE A 1 203 ? -13.458 5.755   -17.651 1.00 94.51 203 A 1 
ATOM 1578 C CD1 . PHE A 1 203 ? -12.325 6.460   -17.204 1.00 90.89 203 A 1 
ATOM 1579 C CD2 . PHE A 1 203 ? -14.189 6.236   -18.748 1.00 91.54 203 A 1 
ATOM 1580 C CE1 . PHE A 1 203 ? -11.938 7.641   -17.848 1.00 89.16 203 A 1 
ATOM 1581 C CE2 . PHE A 1 203 ? -13.794 7.416   -19.393 1.00 90.25 203 A 1 
ATOM 1582 C CZ  . PHE A 1 203 ? -12.670 8.119   -18.941 1.00 90.97 203 A 1 
ATOM 1583 N N   . GLY A 1 204 ? -15.816 2.354   -18.148 1.00 92.52 204 A 1 
ATOM 1584 C CA  . GLY A 1 204 ? -17.029 2.029   -18.904 1.00 92.25 204 A 1 
ATOM 1585 C C   . GLY A 1 204 ? -17.897 3.256   -19.229 1.00 93.89 204 A 1 
ATOM 1586 O O   . GLY A 1 204 ? -17.722 4.313   -18.615 1.00 93.16 204 A 1 
ATOM 1587 N N   . PRO A 1 205 ? -18.906 3.116   -20.103 1.00 94.34 205 A 1 
ATOM 1588 C CA  . PRO A 1 205 ? -19.776 4.212   -20.552 1.00 93.20 205 A 1 
ATOM 1589 C C   . PRO A 1 205 ? -20.528 4.949   -19.438 1.00 91.92 205 A 1 
ATOM 1590 O O   . PRO A 1 205 ? -20.789 6.140   -19.541 1.00 84.64 205 A 1 
ATOM 1591 C CB  . PRO A 1 205 ? -20.763 3.559   -21.530 1.00 91.11 205 A 1 
ATOM 1592 C CG  . PRO A 1 205 ? -19.994 2.353   -22.069 1.00 89.50 205 A 1 
ATOM 1593 C CD  . PRO A 1 205 ? -19.181 1.905   -20.862 1.00 93.61 205 A 1 
ATOM 1594 N N   . GLY A 1 206 ? -20.859 4.278   -18.339 1.00 94.24 206 A 1 
ATOM 1595 C CA  . GLY A 1 206 ? -21.571 4.845   -17.183 1.00 94.57 206 A 1 
ATOM 1596 C C   . GLY A 1 206 ? -20.681 5.484   -16.113 1.00 95.90 206 A 1 
ATOM 1597 O O   . GLY A 1 206 ? -21.172 5.792   -15.028 1.00 94.66 206 A 1 
ATOM 1598 N N   . TRP A 1 207 ? -19.386 5.664   -16.347 1.00 96.12 207 A 1 
ATOM 1599 C CA  . TRP A 1 207 ? -18.435 6.110   -15.320 1.00 96.96 207 A 1 
ATOM 1600 C C   . TRP A 1 207 ? -18.764 7.494   -14.744 1.00 97.15 207 A 1 
ATOM 1601 O O   . TRP A 1 207 ? -18.840 7.639   -13.523 1.00 96.73 207 A 1 
ATOM 1602 C CB  . TRP A 1 207 ? -17.014 6.091   -15.886 1.00 96.92 207 A 1 
ATOM 1603 C CG  . TRP A 1 207 ? -15.985 6.753   -15.023 1.00 96.86 207 A 1 
ATOM 1604 C CD1 . TRP A 1 207 ? -15.551 6.312   -13.824 1.00 96.00 207 A 1 
ATOM 1605 C CD2 . TRP A 1 207 ? -15.268 7.996   -15.278 1.00 96.78 207 A 1 
ATOM 1606 N NE1 . TRP A 1 207 ? -14.603 7.186   -13.323 1.00 95.75 207 A 1 
ATOM 1607 C CE2 . TRP A 1 207 ? -14.383 8.238   -14.187 1.00 96.34 207 A 1 
ATOM 1608 C CE3 . TRP A 1 207 ? -15.266 8.934   -16.334 1.00 95.87 207 A 1 
ATOM 1609 C CZ2 . TRP A 1 207 ? -13.523 9.347   -14.153 1.00 95.53 207 A 1 
ATOM 1610 C CZ3 . TRP A 1 207 ? -14.411 10.049  -16.305 1.00 95.23 207 A 1 
ATOM 1611 C CH2 . TRP A 1 207 ? -13.538 10.255  -15.225 1.00 94.63 207 A 1 
ATOM 1612 N N   . ILE A 1 208 ? -19.037 8.506   -15.590 1.00 97.24 208 A 1 
ATOM 1613 C CA  . ILE A 1 208 ? -19.391 9.856   -15.118 1.00 97.37 208 A 1 
ATOM 1614 C C   . ILE A 1 208 ? -20.667 9.797   -14.278 1.00 97.01 208 A 1 
ATOM 1615 O O   . ILE A 1 208 ? -20.715 10.363  -13.185 1.00 96.48 208 A 1 
ATOM 1616 C CB  . ILE A 1 208 ? -19.544 10.863  -16.284 1.00 97.51 208 A 1 
ATOM 1617 C CG1 . ILE A 1 208 ? -18.226 10.996  -17.077 1.00 96.95 208 A 1 
ATOM 1618 C CG2 . ILE A 1 208 ? -19.994 12.239  -15.755 1.00 96.94 208 A 1 
ATOM 1619 C CD1 . ILE A 1 208 ? -18.286 11.970  -18.258 1.00 96.01 208 A 1 
ATOM 1620 N N   . ARG A 1 209 ? -21.680 9.067   -14.733 1.00 96.63 209 A 1 
ATOM 1621 C CA  . ARG A 1 209 ? -22.944 8.859   -14.018 1.00 95.96 209 A 1 
ATOM 1622 C C   . ARG A 1 209 ? -22.717 8.191   -12.664 1.00 96.09 209 A 1 
ATOM 1623 O O   . ARG A 1 209 ? -23.247 8.648   -11.650 1.00 95.62 209 A 1 
ATOM 1624 C CB  . ARG A 1 209 ? -23.881 8.027   -14.905 1.00 94.68 209 A 1 
ATOM 1625 C CG  . ARG A 1 209 ? -25.287 7.911   -14.315 1.00 89.84 209 A 1 
ATOM 1626 C CD  . ARG A 1 209 ? -26.190 7.037   -15.186 1.00 87.90 209 A 1 
ATOM 1627 N NE  . ARG A 1 209 ? -26.347 7.565   -16.548 1.00 82.79 209 A 1 
ATOM 1628 C CZ  . ARG A 1 209 ? -27.092 8.581   -16.940 1.00 80.33 209 A 1 
ATOM 1629 N NH1 . ARG A 1 209 ? -27.848 9.259   -16.132 1.00 68.33 209 A 1 
ATOM 1630 N NH2 . ARG A 1 209 ? -27.080 8.927   -18.185 1.00 71.36 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? -21.882 7.152   -12.627 1.00 96.03 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? -21.538 6.448   -11.401 1.00 96.09 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? -20.830 7.370   -10.397 1.00 96.32 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? -21.189 7.375   -9.219  1.00 95.87 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? -20.690 5.228   -11.759 1.00 95.86 210 A 1 
ATOM 1636 N N   . MET A 1 211 ? -19.883 8.184   -10.833 1.00 96.30 211 A 1 
ATOM 1637 C CA  . MET A 1 211 ? -19.181 9.145   -9.978  1.00 96.45 211 A 1 
ATOM 1638 C C   . MET A 1 211 ? -20.120 10.260  -9.486  1.00 96.33 211 A 1 
ATOM 1639 O O   . MET A 1 211 ? -20.220 10.492  -8.280  1.00 95.96 211 A 1 
ATOM 1640 C CB  . MET A 1 211 ? -17.968 9.713   -10.728 1.00 96.61 211 A 1 
ATOM 1641 C CG  . MET A 1 211 ? -16.864 8.673   -10.969 1.00 95.62 211 A 1 
ATOM 1642 S SD  . MET A 1 211 ? -16.110 7.973   -9.470  1.00 95.40 211 A 1 
ATOM 1643 C CE  . MET A 1 211 ? -15.120 9.371   -8.896  1.00 90.29 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -20.879 10.896  -10.385 1.00 96.70 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -21.804 11.984  -10.057 1.00 96.53 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -22.930 11.537  -9.111  1.00 96.06 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -23.270 12.240  -8.159  1.00 95.07 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -22.361 12.547  -11.368 1.00 96.39 212 A 1 
ATOM 1649 N N   . GLY A 1 213 ? -23.452 10.329  -9.288  1.00 95.97 213 A 1 
ATOM 1650 C CA  . GLY A 1 213 ? -24.504 9.767   -8.439  1.00 95.25 213 A 1 
ATOM 1651 C C   . GLY A 1 213 ? -24.117 9.606   -6.961  1.00 95.28 213 A 1 
ATOM 1652 O O   . GLY A 1 213 ? -24.989 9.504   -6.098  1.00 93.95 213 A 1 
ATOM 1653 N N   . ARG A 1 214 ? -22.812 9.621   -6.628  1.00 95.27 214 A 1 
ATOM 1654 C CA  . ARG A 1 214 ? -22.339 9.575   -5.231  1.00 95.05 214 A 1 
ATOM 1655 C C   . ARG A 1 214 ? -22.293 10.947  -4.564  1.00 95.29 214 A 1 
ATOM 1656 O O   . ARG A 1 214 ? -22.094 11.018  -3.348  1.00 93.73 214 A 1 
ATOM 1657 C CB  . ARG A 1 214 ? -20.973 8.875   -5.135  1.00 94.18 214 A 1 
ATOM 1658 C CG  . ARG A 1 214 ? -21.077 7.347   -5.105  1.00 91.90 214 A 1 
ATOM 1659 C CD  . ARG A 1 214 ? -21.590 6.743   -6.416  1.00 90.44 214 A 1 
ATOM 1660 N NE  . ARG A 1 214 ? -21.538 5.279   -6.355  1.00 91.15 214 A 1 
ATOM 1661 C CZ  . ARG A 1 214 ? -21.766 4.453   -7.344  1.00 92.44 214 A 1 
ATOM 1662 N NH1 . ARG A 1 214 ? -22.187 4.835   -8.512  1.00 85.33 214 A 1 
ATOM 1663 N NH2 . ARG A 1 214 ? -21.556 3.190   -7.176  1.00 87.65 214 A 1 
ATOM 1664 N N   . MET A 1 215 ? -22.525 12.025  -5.309  1.00 95.21 215 A 1 
ATOM 1665 C CA  . MET A 1 215 ? -22.414 13.401  -4.822  1.00 95.54 215 A 1 
ATOM 1666 C C   . MET A 1 215 ? -23.747 14.005  -4.350  1.00 95.35 215 A 1 
ATOM 1667 O O   . MET A 1 215 ? -23.782 15.162  -3.932  1.00 94.24 215 A 1 
ATOM 1668 C CB  . MET A 1 215 ? -21.729 14.264  -5.894  1.00 95.74 215 A 1 
ATOM 1669 C CG  . MET A 1 215 ? -20.342 13.728  -6.269  1.00 95.19 215 A 1 
ATOM 1670 S SD  . MET A 1 215 ? -19.194 13.491  -4.877  1.00 95.47 215 A 1 
ATOM 1671 C CE  . MET A 1 215 ? -18.957 15.206  -4.378  1.00 90.62 215 A 1 
ATOM 1672 N N   . GLY A 1 216 ? -24.844 13.231  -4.355  1.00 94.53 216 A 1 
ATOM 1673 C CA  . GLY A 1 216 ? -26.189 13.710  -4.003  1.00 93.51 216 A 1 
ATOM 1674 C C   . GLY A 1 216 ? -26.403 14.059  -2.520  1.00 93.60 216 A 1 
ATOM 1675 O O   . GLY A 1 216 ? -27.269 14.866  -2.202  1.00 91.58 216 A 1 
ATOM 1676 N N   . ASP A 1 217 ? -25.623 13.510  -1.574  1.00 93.22 217 A 1 
ATOM 1677 C CA  . ASP A 1 217 ? -25.678 13.930  -0.157  1.00 93.32 217 A 1 
ATOM 1678 C C   . ASP A 1 217 ? -25.012 15.310  -0.012  1.00 94.12 217 A 1 
ATOM 1679 O O   . ASP A 1 217 ? -23.841 15.481  -0.361  1.00 93.62 217 A 1 
ATOM 1680 C CB  . ASP A 1 217 ? -25.035 12.861  0.764   1.00 92.09 217 A 1 
ATOM 1681 C CG  . ASP A 1 217 ? -25.080 13.142  2.294   1.00 90.01 217 A 1 
ATOM 1682 O OD1 . ASP A 1 217 ? -25.310 14.289  2.743   1.00 85.76 217 A 1 
ATOM 1683 O OD2 . ASP A 1 217 ? -24.831 12.200  3.092   1.00 84.26 217 A 1 
ATOM 1684 N N   . SER A 1 218 ? -25.737 16.306  0.538   1.00 93.79 218 A 1 
ATOM 1685 C CA  . SER A 1 218 ? -25.225 17.667  0.753   1.00 93.72 218 A 1 
ATOM 1686 C C   . SER A 1 218 ? -23.947 17.704  1.602   1.00 94.28 218 A 1 
ATOM 1687 O O   . SER A 1 218 ? -23.093 18.554  1.386   1.00 92.67 218 A 1 
ATOM 1688 C CB  . SER A 1 218 ? -26.307 18.535  1.405   1.00 92.75 218 A 1 
ATOM 1689 O OG  . SER A 1 218 ? -26.709 17.994  2.652   1.00 85.43 218 A 1 
ATOM 1690 N N   . ARG A 1 219 ? -23.765 16.741  2.515   1.00 94.42 219 A 1 
ATOM 1691 C CA  . ARG A 1 219 ? -22.567 16.632  3.363   1.00 94.77 219 A 1 
ATOM 1692 C C   . ARG A 1 219 ? -21.379 15.969  2.664   1.00 95.62 219 A 1 
ATOM 1693 O O   . ARG A 1 219 ? -20.281 16.002  3.218   1.00 94.30 219 A 1 
ATOM 1694 C CB  . ARG A 1 219 ? -22.907 15.853  4.632   1.00 93.63 219 A 1 
ATOM 1695 C CG  . ARG A 1 219 ? -23.999 16.533  5.461   1.00 85.66 219 A 1 
ATOM 1696 C CD  . ARG A 1 219 ? -24.389 15.654  6.651   1.00 78.96 219 A 1 
ATOM 1697 N NE  . ARG A 1 219 ? -24.950 14.383  6.181   1.00 68.64 219 A 1 
ATOM 1698 C CZ  . ARG A 1 219 ? -25.532 13.459  6.910   1.00 59.19 219 A 1 
ATOM 1699 N NH1 . ARG A 1 219 ? -25.631 13.563  8.210   1.00 52.69 219 A 1 
ATOM 1700 N NH2 . ARG A 1 219 ? -26.027 12.412  6.317   1.00 49.61 219 A 1 
ATOM 1701 N N   . THR A 1 220 ? -21.581 15.328  1.520   1.00 95.12 220 A 1 
ATOM 1702 C CA  . THR A 1 220 ? -20.490 14.738  0.741   1.00 95.74 220 A 1 
ATOM 1703 C C   . THR A 1 220 ? -19.860 15.825  -0.114  1.00 96.21 220 A 1 
ATOM 1704 O O   . THR A 1 220 ? -20.517 16.368  -0.999  1.00 95.55 220 A 1 
ATOM 1705 C CB  . THR A 1 220 ? -20.966 13.557  -0.109  1.00 95.14 220 A 1 
ATOM 1706 O OG1 . THR A 1 220 ? -21.472 12.555  0.754   1.00 91.56 220 A 1 
ATOM 1707 C CG2 . THR A 1 220 ? -19.833 12.919  -0.909  1.00 91.73 220 A 1 
ATOM 1708 N N   . GLY A 1 221 ? -18.601 16.155  0.162   1.00 95.38 221 A 1 
ATOM 1709 C CA  . GLY A 1 221 ? -17.831 17.147  -0.586  1.00 95.46 221 A 1 
ATOM 1710 C C   . GLY A 1 221 ? -16.995 16.546  -1.703  1.00 96.12 221 A 1 
ATOM 1711 O O   . GLY A 1 221 ? -16.852 17.156  -2.758  1.00 95.50 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? -16.481 15.337  -1.494  1.00 95.58 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? -15.701 14.602  -2.476  1.00 95.46 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? -15.969 13.095  -2.391  1.00 95.55 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? -16.287 12.565  -1.321  1.00 94.78 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? -14.214 14.924  -2.286  1.00 94.64 222 A 1 
ATOM 1717 N N   . ALA A 1 223 ? -15.796 12.399  -3.516  1.00 95.73 223 A 1 
ATOM 1718 C CA  . ALA A 1 223 ? -15.803 10.946  -3.570  1.00 95.88 223 A 1 
ATOM 1719 C C   . ALA A 1 223 ? -14.632 10.424  -4.408  1.00 95.89 223 A 1 
ATOM 1720 O O   . ALA A 1 223 ? -14.340 10.937  -5.485  1.00 95.24 223 A 1 
ATOM 1721 C CB  . ALA A 1 223 ? -17.163 10.443  -4.069  1.00 95.61 223 A 1 
ATOM 1722 N N   . ILE A 1 224 ? -13.965 9.397   -3.895  1.00 95.31 224 A 1 
ATOM 1723 C CA  . ILE A 1 224 ? -12.827 8.735   -4.526  1.00 95.20 224 A 1 
ATOM 1724 C C   . ILE A 1 224 ? -13.318 7.395   -5.065  1.00 95.25 224 A 1 
ATOM 1725 O O   . ILE A 1 224 ? -13.862 6.584   -4.310  1.00 94.67 224 A 1 
ATOM 1726 C CB  . ILE A 1 224 ? -11.661 8.573   -3.526  1.00 94.38 224 A 1 
ATOM 1727 C CG1 . ILE A 1 224 ? -11.262 9.921   -2.875  1.00 92.36 224 A 1 
ATOM 1728 C CG2 . ILE A 1 224 ? -10.453 7.949   -4.247  1.00 92.27 224 A 1 
ATOM 1729 C CD1 . ILE A 1 224 ? -10.308 9.778   -1.681  1.00 87.62 224 A 1 
ATOM 1730 N N   . GLY A 1 225 ? -13.146 7.167   -6.358  1.00 94.84 225 A 1 
ATOM 1731 C CA  . GLY A 1 225 ? -13.505 5.921   -7.019  1.00 94.34 225 A 1 
ATOM 1732 C C   . GLY A 1 225 ? -12.375 4.891   -7.001  1.00 94.07 225 A 1 
ATOM 1733 O O   . GLY A 1 225 ? -11.202 5.254   -6.866  1.00 92.22 225 A 1 
ATOM 1734 N N   . PRO A 1 226 ? -12.699 3.592   -7.138  1.00 94.86 226 A 1 
ATOM 1735 C CA  . PRO A 1 226 ? -11.698 2.542   -7.212  1.00 94.57 226 A 1 
ATOM 1736 C C   . PRO A 1 226 ? -10.880 2.649   -8.501  1.00 94.60 226 A 1 
ATOM 1737 O O   . PRO A 1 226 ? -11.421 2.807   -9.596  1.00 93.10 226 A 1 
ATOM 1738 C CB  . PRO A 1 226 ? -12.467 1.225   -7.112  1.00 93.05 226 A 1 
ATOM 1739 C CG  . PRO A 1 226 ? -13.858 1.573   -7.640  1.00 90.78 226 A 1 
ATOM 1740 C CD  . PRO A 1 226 ? -14.039 3.036   -7.261  1.00 93.93 226 A 1 
ATOM 1741 N N   . VAL A 1 227 ? -9.564  2.505   -8.357  1.00 94.03 227 A 1 
ATOM 1742 C CA  . VAL A 1 227 ? -8.629  2.433   -9.480  1.00 93.63 227 A 1 
ATOM 1743 C C   . VAL A 1 227 ? -7.891  1.106   -9.417  1.00 93.71 227 A 1 
ATOM 1744 O O   . VAL A 1 227 ? -7.419  0.703   -8.354  1.00 92.66 227 A 1 
ATOM 1745 C CB  . VAL A 1 227 ? -7.648  3.614   -9.498  1.00 92.33 227 A 1 
ATOM 1746 C CG1 . VAL A 1 227 ? -6.768  3.568   -10.751 1.00 88.14 227 A 1 
ATOM 1747 C CG2 . VAL A 1 227 ? -8.378  4.959   -9.476  1.00 89.00 227 A 1 
ATOM 1748 N N   . PHE A 1 228 ? -7.778  0.431   -10.552 1.00 94.04 228 A 1 
ATOM 1749 C CA  . PHE A 1 228 ? -7.100  -0.854  -10.675 1.00 93.89 228 A 1 
ATOM 1750 C C   . PHE A 1 228 ? -6.039  -0.809  -11.770 1.00 93.79 228 A 1 
ATOM 1751 O O   . PHE A 1 228 ? -6.178  -0.114  -12.771 1.00 92.50 228 A 1 
ATOM 1752 C CB  . PHE A 1 228 ? -8.129  -1.957  -10.934 1.00 93.10 228 A 1 
ATOM 1753 C CG  . PHE A 1 228 ? -9.209  -2.043  -9.877  1.00 93.11 228 A 1 
ATOM 1754 C CD1 . PHE A 1 228 ? -8.888  -2.435  -8.565  1.00 90.31 228 A 1 
ATOM 1755 C CD2 . PHE A 1 228 ? -10.532 -1.685  -10.196 1.00 90.71 228 A 1 
ATOM 1756 C CE1 . PHE A 1 228 ? -9.884  -2.461  -7.575  1.00 89.20 228 A 1 
ATOM 1757 C CE2 . PHE A 1 228 ? -11.527 -1.716  -9.207  1.00 89.08 228 A 1 
ATOM 1758 C CZ  . PHE A 1 228 ? -11.204 -2.099  -7.895  1.00 89.59 228 A 1 
ATOM 1759 N N   . LYS A 1 229 ? -4.972  -1.576  -11.585 1.00 92.48 229 A 1 
ATOM 1760 C CA  . LYS A 1 229 ? -3.953  -1.758  -12.620 1.00 92.03 229 A 1 
ATOM 1761 C C   . LYS A 1 229 ? -4.409  -2.802  -13.631 1.00 92.27 229 A 1 
ATOM 1762 O O   . LYS A 1 229 ? -4.897  -3.865  -13.255 1.00 90.18 229 A 1 
ATOM 1763 C CB  . LYS A 1 229 ? -2.607  -2.138  -11.983 1.00 89.98 229 A 1 
ATOM 1764 C CG  . LYS A 1 229 ? -1.879  -0.950  -11.336 1.00 84.00 229 A 1 
ATOM 1765 C CD  . LYS A 1 229 ? -1.329  0.012   -12.389 1.00 82.44 229 A 1 
ATOM 1766 C CE  . LYS A 1 229 ? -0.513  1.143   -11.777 1.00 79.44 229 A 1 
ATOM 1767 N NZ  . LYS A 1 229 ? 0.033   2.023   -12.838 1.00 73.78 229 A 1 
ATOM 1768 N N   . LYS A 1 230 ? -4.181  -2.528  -14.909 1.00 89.72 230 A 1 
ATOM 1769 C CA  . LYS A 1 230 ? -4.287  -3.564  -15.934 1.00 89.17 230 A 1 
ATOM 1770 C C   . LYS A 1 230 ? -3.195  -4.614  -15.736 1.00 89.60 230 A 1 
ATOM 1771 O O   . LYS A 1 230 ? -2.068  -4.250  -15.389 1.00 87.82 230 A 1 
ATOM 1772 C CB  . LYS A 1 230 ? -4.183  -2.959  -17.330 1.00 87.42 230 A 1 
ATOM 1773 C CG  . LYS A 1 230 ? -5.433  -2.154  -17.673 1.00 82.95 230 A 1 
ATOM 1774 C CD  . LYS A 1 230 ? -5.312  -1.690  -19.113 1.00 80.15 230 A 1 
ATOM 1775 C CE  . LYS A 1 230 ? -6.626  -1.095  -19.573 1.00 72.69 230 A 1 
ATOM 1776 N NZ  . LYS A 1 230 ? -6.619  -0.989  -21.039 1.00 65.47 230 A 1 
ATOM 1777 N N   . PRO A 1 231 ? -3.484  -5.899  -15.985 1.00 87.19 231 A 1 
ATOM 1778 C CA  . PRO A 1 231 ? -2.442  -6.909  -16.041 1.00 85.05 231 A 1 
ATOM 1779 C C   . PRO A 1 231 ? -1.436  -6.569  -17.143 1.00 84.06 231 A 1 
ATOM 1780 O O   . PRO A 1 231 ? -1.824  -6.312  -18.283 1.00 80.37 231 A 1 
ATOM 1781 C CB  . PRO A 1 231 ? -3.151  -8.241  -16.302 1.00 82.18 231 A 1 
ATOM 1782 C CG  . PRO A 1 231 ? -4.594  -7.973  -15.879 1.00 80.12 231 A 1 
ATOM 1783 C CD  . PRO A 1 231 ? -4.790  -6.492  -16.187 1.00 84.33 231 A 1 
ATOM 1784 N N   . PHE A 1 232 ? -0.151  -6.599  -16.813 1.00 82.94 232 A 1 
ATOM 1785 C CA  . PHE A 1 232 ? 0.905   -6.551  -17.815 1.00 78.84 232 A 1 
ATOM 1786 C C   . PHE A 1 232 ? 0.918   -7.883  -18.573 1.00 76.45 232 A 1 
ATOM 1787 O O   . PHE A 1 232 ? 1.070   -8.944  -17.964 1.00 69.84 232 A 1 
ATOM 1788 C CB  . PHE A 1 232 ? 2.251   -6.243  -17.146 1.00 74.14 232 A 1 
ATOM 1789 C CG  . PHE A 1 232 ? 3.410   -6.197  -18.122 1.00 71.72 232 A 1 
ATOM 1790 C CD1 . PHE A 1 232 ? 4.434   -7.161  -18.057 1.00 67.59 232 A 1 
ATOM 1791 C CD2 . PHE A 1 232 ? 3.447   -5.211  -19.123 1.00 66.92 232 A 1 
ATOM 1792 C CE1 . PHE A 1 232 ? 5.482   -7.141  -18.990 1.00 61.79 232 A 1 
ATOM 1793 C CE2 . PHE A 1 232 ? 4.491   -5.199  -20.062 1.00 63.79 232 A 1 
ATOM 1794 C CZ  . PHE A 1 232 ? 5.509   -6.164  -19.998 1.00 63.72 232 A 1 
ATOM 1795 N N   . ARG A 1 233 ? 0.709   -7.840  -19.885 1.00 75.38 233 A 1 
ATOM 1796 C CA  . ARG A 1 233 ? 0.868   -9.002  -20.756 1.00 71.20 233 A 1 
ATOM 1797 C C   . ARG A 1 233 ? 2.316   -9.018  -21.223 1.00 69.21 233 A 1 
ATOM 1798 O O   . ARG A 1 233 ? 2.699   -8.164  -22.018 1.00 63.49 233 A 1 
ATOM 1799 C CB  . ARG A 1 233 ? -0.122  -8.952  -21.928 1.00 66.25 233 A 1 
ATOM 1800 C CG  . ARG A 1 233 ? -1.579  -9.111  -21.465 1.00 60.54 233 A 1 
ATOM 1801 C CD  . ARG A 1 233 ? -2.516  -9.153  -22.675 1.00 56.52 233 A 1 
ATOM 1802 N NE  . ARG A 1 233 ? -3.929  -9.313  -22.271 1.00 51.05 233 A 1 
ATOM 1803 C CZ  . ARG A 1 233 ? -4.972  -9.347  -23.085 1.00 44.34 233 A 1 
ATOM 1804 N NH1 . ARG A 1 233 ? -4.841  -9.229  -24.379 1.00 42.95 233 A 1 
ATOM 1805 N NH2 . ARG A 1 233 ? -6.172  -9.502  -22.612 1.00 41.57 233 A 1 
ATOM 1806 N N   . GLU A 1 234 ? 3.102   -9.944  -20.695 1.00 58.03 234 A 1 
ATOM 1807 C CA  . GLU A 1 234 ? 4.417   -10.215 -21.271 1.00 58.03 234 A 1 
ATOM 1808 C C   . GLU A 1 234 ? 4.200   -10.683 -22.718 1.00 56.29 234 A 1 
ATOM 1809 O O   . GLU A 1 234 ? 3.375   -11.577 -22.933 1.00 53.76 234 A 1 
ATOM 1810 C CB  . GLU A 1 234 ? 5.181   -11.260 -20.432 1.00 55.69 234 A 1 
ATOM 1811 C CG  . GLU A 1 234 ? 5.656   -10.655 -19.097 1.00 50.18 234 A 1 
ATOM 1812 C CD  . GLU A 1 234 ? 6.308   -11.659 -18.130 1.00 45.90 234 A 1 
ATOM 1813 O OE1 . GLU A 1 234 ? 6.583   -11.236 -16.979 1.00 43.88 234 A 1 
ATOM 1814 O OE2 . GLU A 1 234 ? 6.464   -12.841 -18.489 1.00 44.59 234 A 1 
ATOM 1815 N N   . PRO A 1 235 ? 4.860   -10.073 -23.716 1.00 49.13 235 A 1 
ATOM 1816 C CA  . PRO A 1 235 ? 4.857   -10.628 -25.057 1.00 48.95 235 A 1 
ATOM 1817 C C   . PRO A 1 235 ? 5.372   -12.065 -24.957 1.00 48.27 235 A 1 
ATOM 1818 O O   . PRO A 1 235 ? 6.447   -12.289 -24.399 1.00 46.24 235 A 1 
ATOM 1819 C CB  . PRO A 1 235 ? 5.785   -9.738  -25.897 1.00 46.15 235 A 1 
ATOM 1820 C CG  . PRO A 1 235 ? 5.937   -8.461  -25.070 1.00 46.50 235 A 1 
ATOM 1821 C CD  . PRO A 1 235 ? 5.754   -8.935  -23.628 1.00 51.82 235 A 1 
ATOM 1822 N N   . PHE A 1 236 ? 4.595   -13.037 -25.441 1.00 39.91 236 A 1 
ATOM 1823 C CA  . PHE A 1 236 ? 5.081   -14.408 -25.531 1.00 40.25 236 A 1 
ATOM 1824 C C   . PHE A 1 236 ? 6.397   -14.382 -26.304 1.00 39.58 236 A 1 
ATOM 1825 O O   . PHE A 1 236 ? 6.449   -13.915 -27.439 1.00 38.22 236 A 1 
ATOM 1826 C CB  . PHE A 1 236 ? 4.036   -15.312 -26.195 1.00 37.91 236 A 1 
ATOM 1827 C CG  . PHE A 1 236 ? 2.967   -15.810 -25.242 1.00 36.35 236 A 1 
ATOM 1828 C CD1 . PHE A 1 236 ? 3.166   -17.009 -24.531 1.00 34.24 236 A 1 
ATOM 1829 C CD2 . PHE A 1 236 ? 1.774   -15.085 -25.064 1.00 33.68 236 A 1 
ATOM 1830 C CE1 . PHE A 1 236 ? 2.179   -17.488 -23.657 1.00 31.96 236 A 1 
ATOM 1831 C CE2 . PHE A 1 236 ? 0.786   -15.563 -24.184 1.00 34.50 236 A 1 
ATOM 1832 C CZ  . PHE A 1 236 ? 0.987   -16.766 -23.485 1.00 36.84 236 A 1 
ATOM 1833 N N   . GLY A 1 237 ? 7.473   -14.831 -25.658 1.00 34.35 237 A 1 
ATOM 1834 C CA  . GLY A 1 237 ? 8.794   -14.904 -26.251 1.00 38.67 237 A 1 
ATOM 1835 C C   . GLY A 1 237 ? 8.819   -15.935 -27.368 1.00 39.16 237 A 1 
ATOM 1836 O O   . GLY A 1 237 ? 9.200   -17.073 -27.136 1.00 37.73 237 A 1 
ATOM 1837 N N   . GLU A 1 238 ? 8.473   -15.521 -28.576 1.00 27.85 238 A 1 
ATOM 1838 C CA  . GLU A 1 238 ? 9.168   -16.029 -29.746 1.00 30.25 238 A 1 
ATOM 1839 C C   . GLU A 1 238 ? 10.482  -15.249 -29.841 1.00 30.26 238 A 1 
ATOM 1840 O O   . GLU A 1 238 ? 10.528  -14.087 -30.236 1.00 29.12 238 A 1 
ATOM 1841 C CB  . GLU A 1 238 ? 8.319   -15.945 -31.019 1.00 29.36 238 A 1 
ATOM 1842 C CG  . GLU A 1 238 ? 7.339   -17.131 -31.086 1.00 26.00 238 A 1 
ATOM 1843 C CD  . GLU A 1 238 ? 6.572   -17.208 -32.416 1.00 23.43 238 A 1 
ATOM 1844 O OE1 . GLU A 1 238 ? 6.057   -18.314 -32.705 1.00 20.93 238 A 1 
ATOM 1845 O OE2 . GLU A 1 238 ? 6.511   -16.187 -33.133 1.00 23.70 238 A 1 
ATOM 1846 N N   . ALA A 1 239 ? 11.566  -15.877 -29.421 1.00 29.99 239 A 1 
ATOM 1847 C CA  . ALA A 1 239 ? 12.873  -15.486 -29.924 1.00 32.95 239 A 1 
ATOM 1848 C C   . ALA A 1 239 ? 12.767  -15.466 -31.459 1.00 33.17 239 A 1 
ATOM 1849 O O   . ALA A 1 239 ? 12.277  -16.449 -32.023 1.00 31.86 239 A 1 
ATOM 1850 C CB  . ALA A 1 239 ? 13.918  -16.506 -29.445 1.00 30.27 239 A 1 
ATOM 1851 N N   . PRO A 1 240 ? 13.175  -14.390 -32.149 1.00 27.63 240 A 1 
ATOM 1852 C CA  . PRO A 1 240 ? 13.122  -14.373 -33.599 1.00 29.30 240 A 1 
ATOM 1853 C C   . PRO A 1 240 ? 14.049  -15.472 -34.116 1.00 29.54 240 A 1 
ATOM 1854 O O   . PRO A 1 240 ? 15.274  -15.350 -34.069 1.00 28.54 240 A 1 
ATOM 1855 C CB  . PRO A 1 240 ? 13.526  -12.955 -34.017 1.00 27.47 240 A 1 
ATOM 1856 C CG  . PRO A 1 240 ? 14.362  -12.448 -32.844 1.00 28.09 240 A 1 
ATOM 1857 C CD  . PRO A 1 240 ? 13.782  -13.174 -31.630 1.00 30.97 240 A 1 
ATOM 1858 N N   . ALA A 1 241 ? 13.462  -16.571 -34.570 1.00 27.30 241 A 1 
ATOM 1859 C CA  . ALA A 1 241 ? 14.191  -17.555 -35.344 1.00 31.54 241 A 1 
ATOM 1860 C C   . ALA A 1 241 ? 14.679  -16.858 -36.627 1.00 31.60 241 A 1 
ATOM 1861 O O   . ALA A 1 241 ? 13.874  -16.235 -37.327 1.00 30.15 241 A 1 
ATOM 1862 C CB  . ALA A 1 241 ? 13.285  -18.758 -35.634 1.00 29.49 241 A 1 
ATOM 1863 N N   . PRO A 1 242 ? 15.975  -16.916 -36.951 1.00 25.68 242 A 1 
ATOM 1864 C CA  . PRO A 1 242 ? 16.462  -16.318 -38.178 1.00 28.00 242 A 1 
ATOM 1865 C C   . PRO A 1 242 ? 15.982  -17.162 -39.362 1.00 28.79 242 A 1 
ATOM 1866 O O   . PRO A 1 242 ? 16.409  -18.297 -39.548 1.00 27.83 242 A 1 
ATOM 1867 C CB  . PRO A 1 242 ? 17.985  -16.257 -38.021 1.00 25.75 242 A 1 
ATOM 1868 C CG  . PRO A 1 242 ? 18.296  -17.422 -37.085 1.00 27.19 242 A 1 
ATOM 1869 C CD  . PRO A 1 242 ? 17.040  -17.575 -36.229 1.00 31.71 242 A 1 
ATOM 1870 N N   . GLY A 1 243 ? 15.104  -16.571 -40.171 1.00 24.45 243 A 1 
ATOM 1871 C CA  . GLY A 1 243 ? 14.778  -17.063 -41.505 1.00 28.51 243 A 1 
ATOM 1872 C C   . GLY A 1 243 ? 13.621  -18.058 -41.590 1.00 28.89 243 A 1 
ATOM 1873 O O   . GLY A 1 243 ? 13.819  -19.262 -41.481 1.00 26.82 243 A 1 
ATOM 1874 N N   . ARG A 1 244 ? 12.433  -17.547 -41.937 1.00 23.16 244 A 1 
ATOM 1875 C CA  . ARG A 1 244 ? 11.544  -18.209 -42.905 1.00 28.28 244 A 1 
ATOM 1876 C C   . ARG A 1 244 ? 10.540  -17.201 -43.465 1.00 27.71 244 A 1 
ATOM 1877 O O   . ARG A 1 244 ? 9.715   -16.637 -42.753 1.00 26.62 244 A 1 
ATOM 1878 C CB  . ARG A 1 244 ? 10.850  -19.447 -42.305 1.00 27.59 244 A 1 
ATOM 1879 C CG  . ARG A 1 244 ? 11.412  -20.724 -42.956 1.00 25.87 244 A 1 
ATOM 1880 C CD  . ARG A 1 244 ? 10.961  -21.974 -42.200 1.00 24.08 244 A 1 
ATOM 1881 N NE  . ARG A 1 244 ? 11.590  -23.187 -42.760 1.00 21.86 244 A 1 
ATOM 1882 C CZ  . ARG A 1 244 ? 11.500  -24.407 -42.260 1.00 20.48 244 A 1 
ATOM 1883 N NH1 . ARG A 1 244 ? 10.805  -24.665 -41.187 1.00 20.20 244 A 1 
ATOM 1884 N NH2 . ARG A 1 244 ? 12.114  -25.401 -42.836 1.00 19.74 244 A 1 
ATOM 1885 N N   . THR A 1 245 ? 10.675  -16.965 -44.749 1.00 20.92 245 A 1 
ATOM 1886 C CA  . THR A 1 245 ? 9.747   -16.248 -45.618 1.00 25.29 245 A 1 
ATOM 1887 C C   . THR A 1 245 ? 8.487   -17.071 -45.899 1.00 25.75 245 A 1 
ATOM 1888 O O   . THR A 1 245 ? 8.566   -18.293 -46.016 1.00 23.69 245 A 1 
ATOM 1889 C CB  . THR A 1 245 ? 10.458  -15.953 -46.952 1.00 22.00 245 A 1 
ATOM 1890 O OG1 . THR A 1 245 ? 11.181  -17.098 -47.372 1.00 19.75 245 A 1 
ATOM 1891 C CG2 . THR A 1 245 ? 11.463  -14.813 -46.825 1.00 19.08 245 A 1 
ATOM 1892 N N   . ASN A 1 246 ? 7.396   -16.338 -46.101 1.00 18.34 246 A 1 
ATOM 1893 C CA  . ASN A 1 246 ? 6.146   -16.711 -46.773 1.00 23.40 246 A 1 
ATOM 1894 C C   . ASN A 1 246 ? 5.025   -17.406 -45.983 1.00 23.49 246 A 1 
ATOM 1895 O O   . ASN A 1 246 ? 5.064   -18.599 -45.711 1.00 21.64 246 A 1 
ATOM 1896 C CB  . ASN A 1 246 ? 6.418   -17.415 -48.121 1.00 21.09 246 A 1 
ATOM 1897 C CG  . ASN A 1 246 ? 7.045   -16.507 -49.158 1.00 18.60 246 A 1 
ATOM 1898 O OD1 . ASN A 1 246 ? 7.151   -15.301 -48.995 1.00 16.09 246 A 1 
ATOM 1899 N ND2 . ASN A 1 246 ? 7.468   -17.045 -50.275 1.00 16.44 246 A 1 
ATOM 1900 N N   . GLY A 1 247 ? 3.938   -16.644 -45.838 1.00 21.04 247 A 1 
ATOM 1901 C CA  . GLY A 1 247 ? 2.649   -16.971 -46.460 1.00 24.76 247 A 1 
ATOM 1902 C C   . GLY A 1 247 ? 1.630   -17.715 -45.597 1.00 24.70 247 A 1 
ATOM 1903 O O   . GLY A 1 247 ? 1.820   -18.877 -45.271 1.00 22.95 247 A 1 
ATOM 1904 N N   . GLY A 1 248 ? 0.485   -17.064 -45.344 1.00 20.95 248 A 1 
ATOM 1905 C CA  . GLY A 1 248 ? -0.741  -17.771 -44.953 1.00 25.05 248 A 1 
ATOM 1906 C C   . GLY A 1 248 ? -1.567  -17.043 -43.903 1.00 24.72 248 A 1 
ATOM 1907 O O   . GLY A 1 248 ? -1.295  -17.141 -42.717 1.00 22.88 248 A 1 
ATOM 1908 N N   . ALA A 1 249 ? -2.599  -16.310 -44.350 1.00 21.11 249 A 1 
ATOM 1909 C CA  . ALA A 1 249 ? -3.672  -15.815 -43.503 1.00 23.79 249 A 1 
ATOM 1910 C C   . ALA A 1 249 ? -4.413  -16.983 -42.834 1.00 24.12 249 A 1 
ATOM 1911 O O   . ALA A 1 249 ? -4.758  -17.966 -43.489 1.00 23.14 249 A 1 
ATOM 1912 C CB  . ALA A 1 249 ? -4.614  -14.987 -44.385 1.00 21.92 249 A 1 
ATOM 1913 N N   . GLY A 1 250 ? -4.688  -16.850 -41.539 1.00 21.76 250 A 1 
ATOM 1914 C CA  . GLY A 1 250 ? -5.480  -17.796 -40.762 1.00 26.02 250 A 1 
ATOM 1915 C C   . GLY A 1 250 ? -5.891  -17.169 -39.438 1.00 26.11 250 A 1 
ATOM 1916 O O   . GLY A 1 250 ? -5.209  -17.321 -38.435 1.00 24.49 250 A 1 
ATOM 1917 N N   . GLU A 1 251 ? -7.007  -16.438 -39.449 1.00 20.02 251 A 1 
ATOM 1918 C CA  . GLU A 1 251 ? -7.724  -16.070 -38.232 1.00 22.38 251 A 1 
ATOM 1919 C C   . GLU A 1 251 ? -8.129  -17.342 -37.487 1.00 22.14 251 A 1 
ATOM 1920 O O   . GLU A 1 251 ? -9.021  -18.080 -37.908 1.00 20.57 251 A 1 
ATOM 1921 C CB  . GLU A 1 251 ? -8.990  -15.269 -38.581 1.00 20.88 251 A 1 
ATOM 1922 C CG  . GLU A 1 251 ? -8.718  -13.826 -39.010 1.00 18.66 251 A 1 
ATOM 1923 C CD  . GLU A 1 251 ? -10.021 -13.083 -39.351 1.00 16.35 251 A 1 
ATOM 1924 O OE1 . GLU A 1 251 ? -10.079 -11.866 -39.069 1.00 14.52 251 A 1 
ATOM 1925 O OE2 . GLU A 1 251 ? -10.938 -13.736 -39.899 1.00 17.76 251 A 1 
ATOM 1926 N N   . THR A 1 252 ? -7.501  -17.596 -36.349 1.00 22.32 252 A 1 
ATOM 1927 C CA  . THR A 1 252 ? -8.057  -18.466 -35.313 1.00 25.47 252 A 1 
ATOM 1928 C C   . THR A 1 252 ? -7.875  -17.769 -33.976 1.00 26.41 252 A 1 
ATOM 1929 O O   . THR A 1 252 ? -6.773  -17.603 -33.468 1.00 24.92 252 A 1 
ATOM 1930 C CB  . THR A 1 252 ? -7.469  -19.888 -35.315 1.00 22.70 252 A 1 
ATOM 1931 O OG1 . THR A 1 252 ? -6.068  -19.883 -35.441 1.00 20.58 252 A 1 
ATOM 1932 C CG2 . THR A 1 252 ? -8.021  -20.736 -36.465 1.00 19.89 252 A 1 
ATOM 1933 N N   . GLY A 1 253 ? -9.004  -17.317 -33.403 1.00 24.49 253 A 1 
ATOM 1934 C CA  . GLY A 1 253 ? -9.079  -16.792 -32.045 1.00 27.29 253 A 1 
ATOM 1935 C C   . GLY A 1 253 ? -8.743  -17.883 -31.035 1.00 28.58 253 A 1 
ATOM 1936 O O   . GLY A 1 253 ? -9.629  -18.567 -30.533 1.00 26.80 253 A 1 
ATOM 1937 N N   . SER A 1 254 ? -7.463  -18.057 -30.732 1.00 28.68 254 A 1 
ATOM 1938 C CA  . SER A 1 254 ? -7.027  -18.817 -29.572 1.00 31.72 254 A 1 
ATOM 1939 C C   . SER A 1 254 ? -7.216  -17.936 -28.334 1.00 33.46 254 A 1 
ATOM 1940 O O   . SER A 1 254 ? -6.673  -16.841 -28.220 1.00 32.68 254 A 1 
ATOM 1941 C CB  . SER A 1 254 ? -5.591  -19.332 -29.743 1.00 29.73 254 A 1 
ATOM 1942 O OG  . SER A 1 254 ? -4.684  -18.272 -29.933 1.00 26.04 254 A 1 
ATOM 1943 N N   . ARG A 1 255 ? -8.034  -18.406 -27.393 1.00 30.99 255 A 1 
ATOM 1944 C CA  . ARG A 1 255 ? -8.037  -17.892 -26.019 1.00 35.01 255 A 1 
ATOM 1945 C C   . ARG A 1 255 ? -6.643  -18.139 -25.438 1.00 36.72 255 A 1 
ATOM 1946 O O   . ARG A 1 255 ? -6.362  -19.233 -24.951 1.00 35.62 255 A 1 
ATOM 1947 C CB  . ARG A 1 255 ? -9.109  -18.609 -25.179 1.00 33.20 255 A 1 
ATOM 1948 C CG  . ARG A 1 255 ? -10.504 -17.991 -25.288 1.00 29.69 255 A 1 
ATOM 1949 C CD  . ARG A 1 255 ? -11.497 -18.842 -24.484 1.00 27.90 255 A 1 
ATOM 1950 N NE  . ARG A 1 255 ? -12.799 -18.175 -24.309 1.00 24.96 255 A 1 
ATOM 1951 C CZ  . ARG A 1 255 ? -13.937 -18.756 -23.965 1.00 24.22 255 A 1 
ATOM 1952 N NH1 . ARG A 1 255 ? -14.029 -20.043 -23.780 1.00 23.83 255 A 1 
ATOM 1953 N NH2 . ARG A 1 255 ? -15.016 -18.039 -23.801 1.00 23.24 255 A 1 
ATOM 1954 N N   . GLU A 1 256 ? -5.784  -17.141 -25.495 1.00 37.24 256 A 1 
ATOM 1955 C CA  . GLU A 1 256 ? -4.469  -17.168 -24.867 1.00 39.39 256 A 1 
ATOM 1956 C C   . GLU A 1 256 ? -4.626  -17.260 -23.344 1.00 40.59 256 A 1 
ATOM 1957 O O   . GLU A 1 256 ? -4.827  -16.271 -22.636 1.00 38.67 256 A 1 
ATOM 1958 C CB  . GLU A 1 256 ? -3.657  -15.930 -25.258 1.00 37.78 256 A 1 
ATOM 1959 C CG  . GLU A 1 256 ? -3.171  -15.943 -26.713 1.00 33.27 256 A 1 
ATOM 1960 C CD  . GLU A 1 256 ? -2.296  -14.717 -27.036 1.00 30.67 256 A 1 
ATOM 1961 O OE1 . GLU A 1 256 ? -1.548  -14.801 -28.029 1.00 27.26 256 A 1 
ATOM 1962 O OE2 . GLU A 1 256 ? -2.409  -13.708 -26.293 1.00 29.07 256 A 1 
ATOM 1963 N N   . THR A 1 257 ? -4.533  -18.473 -22.811 1.00 41.39 257 A 1 
ATOM 1964 C CA  . THR A 1 257 ? -4.370  -18.743 -21.378 1.00 43.21 257 A 1 
ATOM 1965 C C   . THR A 1 257 ? -2.910  -18.523 -20.971 1.00 46.07 257 A 1 
ATOM 1966 O O   . THR A 1 257 ? -2.251  -19.420 -20.450 1.00 43.50 257 A 1 
ATOM 1967 C CB  . THR A 1 257 ? -4.870  -20.154 -21.018 1.00 39.14 257 A 1 
ATOM 1968 O OG1 . THR A 1 257 ? -4.263  -21.118 -21.850 1.00 36.03 257 A 1 
ATOM 1969 C CG2 . THR A 1 257 ? -6.386  -20.283 -21.188 1.00 34.04 257 A 1 
ATOM 1970 N N   . GLY A 1 258 ? -2.370  -17.331 -21.226 1.00 49.25 258 A 1 
ATOM 1971 C CA  . GLY A 1 258 ? -1.056  -16.937 -20.732 1.00 53.39 258 A 1 
ATOM 1972 C C   . GLY A 1 258 ? -1.073  -16.855 -19.208 1.00 57.99 258 A 1 
ATOM 1973 O O   . GLY A 1 258 ? -1.930  -16.186 -18.626 1.00 56.35 258 A 1 
ATOM 1974 N N   . ARG A 1 259 ? -0.149  -17.548 -18.531 1.00 64.76 259 A 1 
ATOM 1975 C CA  . ARG A 1 259 ? 0.054   -17.393 -17.083 1.00 70.24 259 A 1 
ATOM 1976 C C   . ARG A 1 259 ? 0.459   -15.947 -16.794 1.00 75.05 259 A 1 
ATOM 1977 O O   . ARG A 1 259 ? 1.503   -15.495 -17.250 1.00 72.61 259 A 1 
ATOM 1978 C CB  . ARG A 1 259 ? 1.126   -18.372 -16.569 1.00 64.50 259 A 1 
ATOM 1979 C CG  . ARG A 1 259 ? 0.536   -19.645 -15.950 1.00 55.82 259 A 1 
ATOM 1980 C CD  . ARG A 1 259 ? 1.665   -20.567 -15.477 1.00 50.99 259 A 1 
ATOM 1981 N NE  . ARG A 1 259 ? 1.177   -21.639 -14.586 1.00 45.01 259 A 1 
ATOM 1982 C CZ  . ARG A 1 259 ? 1.897   -22.641 -14.106 1.00 38.79 259 A 1 
ATOM 1983 N NH1 . ARG A 1 259 ? 3.148   -22.814 -14.437 1.00 37.44 259 A 1 
ATOM 1984 N NH2 . ARG A 1 259 ? 1.369   -23.498 -13.275 1.00 35.21 259 A 1 
ATOM 1985 N N   . VAL A 1 260 ? -0.341  -15.241 -15.993 1.00 73.61 260 A 1 
ATOM 1986 C CA  . VAL A 1 260 ? 0.015   -13.911 -15.484 1.00 78.22 260 A 1 
ATOM 1987 C C   . VAL A 1 260 ? 1.253   -14.056 -14.598 1.00 81.78 260 A 1 
ATOM 1988 O O   . VAL A 1 260 ? 1.219   -14.778 -13.601 1.00 78.05 260 A 1 
ATOM 1989 C CB  . VAL A 1 260 ? -1.169  -13.283 -14.719 1.00 73.73 260 A 1 
ATOM 1990 C CG1 . VAL A 1 260 ? -0.835  -11.883 -14.209 1.00 65.87 260 A 1 
ATOM 1991 C CG2 . VAL A 1 260 ? -2.411  -13.158 -15.615 1.00 68.89 260 A 1 
ATOM 1992 N N   . GLY A 1 261 ? 2.354   -13.402 -14.958 1.00 83.84 261 A 1 
ATOM 1993 C CA  . GLY A 1 261 ? 3.599   -13.419 -14.194 1.00 86.58 261 A 1 
ATOM 1994 C C   . GLY A 1 261 ? 3.425   -12.820 -12.794 1.00 89.39 261 A 1 
ATOM 1995 O O   . GLY A 1 261 ? 2.528   -12.007 -12.555 1.00 87.99 261 A 1 
ATOM 1996 N N   . PHE A 1 262 ? 4.300   -13.194 -11.850 1.00 88.09 262 A 1 
ATOM 1997 C CA  . PHE A 1 262 ? 4.239   -12.720 -10.459 1.00 90.44 262 A 1 
ATOM 1998 C C   . PHE A 1 262 ? 4.192   -11.189 -10.365 1.00 91.81 262 A 1 
ATOM 1999 O O   . PHE A 1 262 ? 3.368   -10.648 -9.635  1.00 90.90 262 A 1 
ATOM 2000 C CB  . PHE A 1 262 ? 5.440   -13.259 -9.669  1.00 89.70 262 A 1 
ATOM 2001 C CG  . PHE A 1 262 ? 5.521   -12.719 -8.249  1.00 90.38 262 A 1 
ATOM 2002 C CD1 . PHE A 1 262 ? 6.294   -11.575 -7.963  1.00 87.86 262 A 1 
ATOM 2003 C CD2 . PHE A 1 262 ? 4.781   -13.327 -7.220  1.00 88.17 262 A 1 
ATOM 2004 C CE1 . PHE A 1 262 ? 6.319   -11.044 -6.658  1.00 87.22 262 A 1 
ATOM 2005 C CE2 . PHE A 1 262 ? 4.809   -12.797 -5.915  1.00 86.87 262 A 1 
ATOM 2006 C CZ  . PHE A 1 262 ? 5.577   -11.655 -5.636  1.00 88.63 262 A 1 
ATOM 2007 N N   . PHE A 1 263 ? 5.038   -10.494 -11.125 1.00 90.42 263 A 1 
ATOM 2008 C CA  . PHE A 1 263 ? 5.109   -9.034  -11.142 1.00 91.59 263 A 1 
ATOM 2009 C C   . PHE A 1 263 ? 3.793   -8.391  -11.598 1.00 92.58 263 A 1 
ATOM 2010 O O   . PHE A 1 263 ? 3.285   -7.478  -10.948 1.00 91.87 263 A 1 
ATOM 2011 C CB  . PHE A 1 263 ? 6.265   -8.602  -12.053 1.00 90.89 263 A 1 
ATOM 2012 C CG  . PHE A 1 263 ? 6.318   -7.102  -12.269 1.00 91.04 263 A 1 
ATOM 2013 C CD1 . PHE A 1 263 ? 6.152   -6.562  -13.561 1.00 87.40 263 A 1 
ATOM 2014 C CD2 . PHE A 1 263 ? 6.480   -6.240  -11.172 1.00 87.55 263 A 1 
ATOM 2015 C CE1 . PHE A 1 263 ? 6.154   -5.174  -13.748 1.00 86.69 263 A 1 
ATOM 2016 C CE2 . PHE A 1 263 ? 6.475   -4.847  -11.359 1.00 86.40 263 A 1 
ATOM 2017 C CZ  . PHE A 1 263 ? 6.311   -4.313  -12.647 1.00 88.02 263 A 1 
ATOM 2018 N N   . SER A 1 264 ? 3.212   -8.902  -12.678 1.00 91.12 264 A 1 
ATOM 2019 C CA  . SER A 1 264 ? 1.932   -8.425  -13.199 1.00 91.35 264 A 1 
ATOM 2020 C C   . SER A 1 264 ? 0.793   -8.651  -12.206 1.00 92.34 264 A 1 
ATOM 2021 O O   . SER A 1 264 ? -0.002  -7.751  -11.957 1.00 91.57 264 A 1 
ATOM 2022 C CB  . SER A 1 264 ? 1.624   -9.135  -14.511 1.00 89.37 264 A 1 
ATOM 2023 O OG  . SER A 1 264 ? 0.380   -8.680  -15.002 1.00 80.47 264 A 1 
ATOM 2024 N N   . LEU A 1 265 ? 0.738   -9.830  -11.585 1.00 91.63 265 A 1 
ATOM 2025 C CA  . LEU A 1 265 ? -0.254  -10.126 -10.555 1.00 92.48 265 A 1 
ATOM 2026 C C   . LEU A 1 265 ? -0.075  -9.216  -9.338  1.00 93.37 265 A 1 
ATOM 2027 O O   . LEU A 1 265 ? -1.049  -8.671  -8.826  1.00 92.99 265 A 1 
ATOM 2028 C CB  . LEU A 1 265 ? -0.145  -11.613 -10.177 1.00 91.84 265 A 1 
ATOM 2029 C CG  . LEU A 1 265 ? -1.177  -12.055 -9.125  1.00 86.83 265 A 1 
ATOM 2030 C CD1 . LEU A 1 265 ? -2.613  -11.875 -9.611  1.00 83.09 265 A 1 
ATOM 2031 C CD2 . LEU A 1 265 ? -0.961  -13.531 -8.797  1.00 82.89 265 A 1 
ATOM 2032 N N   . TYR A 1 266 ? 1.173   -9.029  -8.894  1.00 93.83 266 A 1 
ATOM 2033 C CA  . TYR A 1 266 ? 1.483   -8.251  -7.703  1.00 94.60 266 A 1 
ATOM 2034 C C   . TYR A 1 266 ? 1.105   -6.780  -7.840  1.00 94.83 266 A 1 
ATOM 2035 O O   . TYR A 1 266 ? 0.457   -6.251  -6.946  1.00 94.15 266 A 1 
ATOM 2036 C CB  . TYR A 1 266 ? 2.960   -8.400  -7.323  1.00 94.83 266 A 1 
ATOM 2037 C CG  . TYR A 1 266 ? 3.266   -7.674  -6.023  1.00 94.97 266 A 1 
ATOM 2038 C CD1 . TYR A 1 266 ? 4.079   -6.525  -6.005  1.00 93.02 266 A 1 
ATOM 2039 C CD2 . TYR A 1 266 ? 2.620   -8.093  -4.845  1.00 93.21 266 A 1 
ATOM 2040 C CE1 . TYR A 1 266 ? 4.225   -5.784  -4.819  1.00 92.59 266 A 1 
ATOM 2041 C CE2 . TYR A 1 266 ? 2.754   -7.353  -3.660  1.00 92.51 266 A 1 
ATOM 2042 C CZ  . TYR A 1 266 ? 3.545   -6.190  -3.647  1.00 93.11 266 A 1 
ATOM 2043 O OH  . TYR A 1 266 ? 3.613   -5.449  -2.515  1.00 91.99 266 A 1 
ATOM 2044 N N   . GLN A 1 267 ? 1.437   -6.119  -8.952  1.00 93.46 267 A 1 
ATOM 2045 C CA  . GLN A 1 267 ? 1.070   -4.710  -9.139  1.00 92.99 267 A 1 
ATOM 2046 C C   . GLN A 1 267 ? -0.451  -4.485  -9.152  1.00 93.21 267 A 1 
ATOM 2047 O O   . GLN A 1 267 ? -0.925  -3.483  -8.624  1.00 92.62 267 A 1 
ATOM 2048 C CB  . GLN A 1 267 ? 1.751   -4.134  -10.392 1.00 90.78 267 A 1 
ATOM 2049 C CG  . GLN A 1 267 ? 1.206   -4.694  -11.710 1.00 83.50 267 A 1 
ATOM 2050 C CD  . GLN A 1 267 ? 1.874   -4.065  -12.919 1.00 86.42 267 A 1 
ATOM 2051 O OE1 . GLN A 1 267 ? 1.792   -2.869  -13.132 1.00 78.06 267 A 1 
ATOM 2052 N NE2 . GLN A 1 267 ? 2.555   -4.826  -13.733 1.00 77.81 267 A 1 
ATOM 2053 N N   . CYS A 1 268 ? -1.225  -5.430  -9.704  1.00 93.23 268 A 1 
ATOM 2054 C CA  . CYS A 1 268 ? -2.688  -5.372  -9.665  1.00 92.86 268 A 1 
ATOM 2055 C C   . CYS A 1 268 ? -3.210  -5.523  -8.233  1.00 93.06 268 A 1 
ATOM 2056 O O   . CYS A 1 268 ? -4.074  -4.763  -7.796  1.00 92.82 268 A 1 
ATOM 2057 C CB  . CYS A 1 268 ? -3.279  -6.477  -10.561 1.00 92.17 268 A 1 
ATOM 2058 S SG  . CYS A 1 268 ? -2.818  -6.246  -12.298 1.00 89.32 268 A 1 
ATOM 2059 N N   . PHE A 1 269 ? -2.659  -6.483  -7.495  1.00 95.13 269 A 1 
ATOM 2060 C CA  . PHE A 1 269 ? -3.052  -6.771  -6.120  1.00 95.42 269 A 1 
ATOM 2061 C C   . PHE A 1 269 ? -2.668  -5.645  -5.149  1.00 95.56 269 A 1 
ATOM 2062 O O   . PHE A 1 269 ? -3.520  -5.196  -4.387  1.00 95.00 269 A 1 
ATOM 2063 C CB  . PHE A 1 269 ? -2.434  -8.109  -5.711  1.00 95.33 269 A 1 
ATOM 2064 C CG  . PHE A 1 269 ? -2.827  -8.534  -4.310  1.00 95.52 269 A 1 
ATOM 2065 C CD1 . PHE A 1 269 ? -1.904  -8.423  -3.253  1.00 93.01 269 A 1 
ATOM 2066 C CD2 . PHE A 1 269 ? -4.121  -9.025  -4.064  1.00 93.35 269 A 1 
ATOM 2067 C CE1 . PHE A 1 269 ? -2.273  -8.815  -1.957  1.00 92.66 269 A 1 
ATOM 2068 C CE2 . PHE A 1 269 ? -4.489  -9.416  -2.764  1.00 92.48 269 A 1 
ATOM 2069 C CZ  . PHE A 1 269 ? -3.563  -9.316  -1.711  1.00 93.31 269 A 1 
ATOM 2070 N N   . ASP A 1 270 ? -1.428  -5.143  -5.202  1.00 95.26 270 A 1 
ATOM 2071 C CA  . ASP A 1 270 ? -0.937  -4.026  -4.371  1.00 95.09 270 A 1 
ATOM 2072 C C   . ASP A 1 270 ? -1.836  -2.795  -4.525  1.00 94.69 270 A 1 
ATOM 2073 O O   . ASP A 1 270 ? -2.268  -2.203  -3.534  1.00 93.60 270 A 1 
ATOM 2074 C CB  . ASP A 1 270 ? 0.520   -3.696  -4.751  1.00 94.67 270 A 1 
ATOM 2075 C CG  . ASP A 1 270 ? 1.082   -2.461  -4.008  1.00 93.62 270 A 1 
ATOM 2076 O OD1 . ASP A 1 270 ? 1.594   -2.588  -2.879  1.00 88.47 270 A 1 
ATOM 2077 O OD2 . ASP A 1 270 ? 1.034   -1.341  -4.562  1.00 87.89 270 A 1 
ATOM 2078 N N   . HIS A 1 271 ? -2.192  -2.446  -5.761  1.00 94.42 271 A 1 
ATOM 2079 C CA  . HIS A 1 271 ? -3.039  -1.288  -6.033  1.00 93.79 271 A 1 
ATOM 2080 C C   . HIS A 1 271 ? -4.448  -1.441  -5.431  1.00 94.14 271 A 1 
ATOM 2081 O O   . HIS A 1 271 ? -4.959  -0.521  -4.793  1.00 92.83 271 A 1 
ATOM 2082 C CB  . HIS A 1 271 ? -3.079  -1.055  -7.546  1.00 91.81 271 A 1 
ATOM 2083 C CG  . HIS A 1 271 ? -3.321  0.381   -7.892  1.00 87.53 271 A 1 
ATOM 2084 N ND1 . HIS A 1 271 ? -2.350  1.300   -8.241  1.00 74.28 271 A 1 
ATOM 2085 C CD2 . HIS A 1 271 ? -4.522  1.016   -7.922  1.00 74.84 271 A 1 
ATOM 2086 C CE1 . HIS A 1 271 ? -2.970  2.469   -8.476  1.00 74.60 271 A 1 
ATOM 2087 N NE2 . HIS A 1 271 ? -4.285  2.340   -8.290  1.00 76.47 271 A 1 
ATOM 2088 N N   . ALA A 1 272 ? -5.048  -2.626  -5.560  1.00 94.66 272 A 1 
ATOM 2089 C CA  . ALA A 1 272 ? -6.365  -2.913  -4.987  1.00 94.79 272 A 1 
ATOM 2090 C C   . ALA A 1 272 ? -6.350  -2.932  -3.447  1.00 94.85 272 A 1 
ATOM 2091 O O   . ALA A 1 272 ? -7.261  -2.398  -2.813  1.00 94.36 272 A 1 
ATOM 2092 C CB  . ALA A 1 272 ? -6.859  -4.242  -5.568  1.00 94.76 272 A 1 
ATOM 2093 N N   . VAL A 1 273 ? -5.303  -3.489  -2.827  1.00 95.32 273 A 1 
ATOM 2094 C CA  . VAL A 1 273 ? -5.129  -3.483  -1.362  1.00 95.12 273 A 1 
ATOM 2095 C C   . VAL A 1 273 ? -4.960  -2.058  -0.833  1.00 94.67 273 A 1 
ATOM 2096 O O   . VAL A 1 273 ? -5.574  -1.704  0.171   1.00 93.59 273 A 1 
ATOM 2097 C CB  . VAL A 1 273 ? -3.947  -4.381  -0.947  1.00 94.62 273 A 1 
ATOM 2098 C CG1 . VAL A 1 273 ? -3.556  -4.215  0.531   1.00 90.11 273 A 1 
ATOM 2099 C CG2 . VAL A 1 273 ? -4.312  -5.857  -1.140  1.00 90.43 273 A 1 
ATOM 2100 N N   . ARG A 1 274 ? -4.202  -1.200  -1.513  1.00 94.03 274 A 1 
ATOM 2101 C CA  . ARG A 1 274 ? -4.070  0.225   -1.147  1.00 93.58 274 A 1 
ATOM 2102 C C   . ARG A 1 274 ? -5.408  0.952   -1.209  1.00 93.73 274 A 1 
ATOM 2103 O O   . ARG A 1 274 ? -5.738  1.689   -0.280  1.00 92.81 274 A 1 
ATOM 2104 C CB  . ARG A 1 274 ? -3.059  0.920   -2.064  1.00 92.79 274 A 1 
ATOM 2105 C CG  . ARG A 1 274 ? -1.622  0.496   -1.754  1.00 87.46 274 A 1 
ATOM 2106 C CD  . ARG A 1 274 ? -0.676  1.093   -2.794  1.00 86.14 274 A 1 
ATOM 2107 N NE  . ARG A 1 274 ? 0.670   0.534   -2.638  1.00 82.39 274 A 1 
ATOM 2108 C CZ  . ARG A 1 274 ? 1.622   0.920   -1.819  1.00 80.35 274 A 1 
ATOM 2109 N NH1 . ARG A 1 274 ? 1.530   1.986   -1.066  1.00 70.34 274 A 1 
ATOM 2110 N NH2 . ARG A 1 274 ? 2.693   0.199   -1.755  1.00 72.97 274 A 1 
ATOM 2111 N N   . TYR A 1 275 ? -6.196  0.719   -2.260  1.00 94.20 275 A 1 
ATOM 2112 C CA  . TYR A 1 275 ? -7.542  1.281   -2.356  1.00 94.38 275 A 1 
ATOM 2113 C C   . TYR A 1 275 ? -8.460  0.771   -1.239  1.00 94.58 275 A 1 
ATOM 2114 O O   . TYR A 1 275 ? -9.185  1.555   -0.629  1.00 94.09 275 A 1 
ATOM 2115 C CB  . TYR A 1 275 ? -8.142  0.987   -3.733  1.00 94.25 275 A 1 
ATOM 2116 C CG  . TYR A 1 275 ? -9.457  1.723   -3.907  1.00 94.21 275 A 1 
ATOM 2117 C CD1 . TYR A 1 275 ? -10.685 1.084   -3.639  1.00 92.68 275 A 1 
ATOM 2118 C CD2 . TYR A 1 275 ? -9.437  3.091   -4.232  1.00 92.68 275 A 1 
ATOM 2119 C CE1 . TYR A 1 275 ? -11.885 1.821   -3.672  1.00 92.36 275 A 1 
ATOM 2120 C CE2 . TYR A 1 275 ? -10.629 3.828   -4.263  1.00 92.02 275 A 1 
ATOM 2121 C CZ  . TYR A 1 275 ? -11.851 3.199   -3.970  1.00 92.67 275 A 1 
ATOM 2122 O OH  . TYR A 1 275 ? -12.987 3.933   -3.955  1.00 91.65 275 A 1 
ATOM 2123 N N   . MET A 1 276 ? -8.396  -0.517  -0.908  1.00 94.36 276 A 1 
ATOM 2124 C CA  . MET A 1 276 ? -9.157  -1.097  0.201   1.00 94.42 276 A 1 
ATOM 2125 C C   . MET A 1 276 ? -8.810  -0.423  1.538   1.00 94.65 276 A 1 
ATOM 2126 O O   . MET A 1 276 ? -9.720  -0.046  2.280   1.00 94.38 276 A 1 
ATOM 2127 C CB  . MET A 1 276 ? -8.940  -2.620  0.203   1.00 94.23 276 A 1 
ATOM 2128 C CG  . MET A 1 276 ? -9.717  -3.363  1.296   1.00 88.86 276 A 1 
ATOM 2129 S SD  . MET A 1 276 ? -9.109  -3.213  3.005   1.00 84.45 276 A 1 
ATOM 2130 C CE  . MET A 1 276 ? -7.433  -3.847  2.804   1.00 71.10 276 A 1 
ATOM 2131 N N   . TYR A 1 277 ? -7.527  -0.171  1.834   1.00 94.64 277 A 1 
ATOM 2132 C CA  . TYR A 1 277 ? -7.114  0.581   3.031   1.00 94.28 277 A 1 
ATOM 2133 C C   . TYR A 1 277 ? -7.640  2.019   3.042   1.00 94.16 277 A 1 
ATOM 2134 O O   . TYR A 1 277 ? -8.062  2.517   4.092   1.00 93.57 277 A 1 
ATOM 2135 C CB  . TYR A 1 277 ? -5.586  0.602   3.135   1.00 94.07 277 A 1 
ATOM 2136 C CG  . TYR A 1 277 ? -4.988  -0.594  3.842   1.00 93.80 277 A 1 
ATOM 2137 C CD1 . TYR A 1 277 ? -5.210  -0.761  5.222   1.00 91.14 277 A 1 
ATOM 2138 C CD2 . TYR A 1 277 ? -4.159  -1.491  3.147   1.00 91.04 277 A 1 
ATOM 2139 C CE1 . TYR A 1 277 ? -4.583  -1.808  5.913   1.00 90.01 277 A 1 
ATOM 2140 C CE2 . TYR A 1 277 ? -3.526  -2.539  3.837   1.00 89.92 277 A 1 
ATOM 2141 C CZ  . TYR A 1 277 ? -3.724  -2.688  5.224   1.00 91.02 277 A 1 
ATOM 2142 O OH  . TYR A 1 277 ? -3.063  -3.655  5.899   1.00 89.15 277 A 1 
ATOM 2143 N N   . LEU A 1 278 ? -7.648  2.688   1.885   1.00 93.50 278 A 1 
ATOM 2144 C CA  . LEU A 1 278 ? -8.233  4.018   1.750   1.00 93.43 278 A 1 
ATOM 2145 C C   . LEU A 1 278 ? -9.737  3.985   2.032   1.00 93.87 278 A 1 
ATOM 2146 O O   . LEU A 1 278 ? -10.225 4.795   2.820   1.00 93.66 278 A 1 
ATOM 2147 C CB  . LEU A 1 278 ? -7.919  4.573   0.350   1.00 92.80 278 A 1 
ATOM 2148 C CG  . LEU A 1 278 ? -8.574  5.942   0.079   1.00 90.39 278 A 1 
ATOM 2149 C CD1 . LEU A 1 278 ? -8.064  7.029   1.022   1.00 85.82 278 A 1 
ATOM 2150 C CD2 . LEU A 1 278 ? -8.291  6.367   -1.353  1.00 84.82 278 A 1 
ATOM 2151 N N   . ALA A 1 279 ? -10.477 3.046   1.456   1.00 94.69 279 A 1 
ATOM 2152 C CA  . ALA A 1 279 ? -11.913 2.900   1.688   1.00 95.00 279 A 1 
ATOM 2153 C C   . ALA A 1 279 ? -12.223 2.581   3.162   1.00 95.06 279 A 1 
ATOM 2154 O O   . ALA A 1 279 ? -13.122 3.182   3.756   1.00 94.83 279 A 1 
ATOM 2155 C CB  . ALA A 1 279 ? -12.451 1.829   0.730   1.00 95.08 279 A 1 
ATOM 2156 N N   . ALA A 1 280 ? -11.439 1.712   3.790   1.00 95.53 280 A 1 
ATOM 2157 C CA  . ALA A 1 280 ? -11.565 1.363   5.201   1.00 95.33 280 A 1 
ATOM 2158 C C   . ALA A 1 280 ? -11.347 2.570   6.127   1.00 95.11 280 A 1 
ATOM 2159 O O   . ALA A 1 280 ? -12.175 2.847   6.999   1.00 94.53 280 A 1 
ATOM 2160 C CB  . ALA A 1 280 ? -10.568 0.233   5.498   1.00 95.38 280 A 1 
ATOM 2161 N N   . SER A 1 281 ? -10.270 3.333   5.911   1.00 94.24 281 A 1 
ATOM 2162 C CA  . SER A 1 281 ? -9.979  4.543   6.692   1.00 93.46 281 A 1 
ATOM 2163 C C   . SER A 1 281 ? -10.988 5.664   6.431   1.00 93.25 281 A 1 
ATOM 2164 O O   . SER A 1 281 ? -11.422 6.330   7.375   1.00 91.98 281 A 1 
ATOM 2165 C CB  . SER A 1 281 ? -8.543  5.016   6.436   1.00 92.38 281 A 1 
ATOM 2166 O OG  . SER A 1 281 ? -8.327  5.291   5.069   1.00 83.88 281 A 1 
ATOM 2167 N N   . THR A 1 282 ? -11.454 5.818   5.196   1.00 94.36 282 A 1 
ATOM 2168 C CA  . THR A 1 282 ? -12.518 6.769   4.833   1.00 94.16 282 A 1 
ATOM 2169 C C   . THR A 1 282 ? -13.822 6.444   5.555   1.00 94.06 282 A 1 
ATOM 2170 O O   . THR A 1 282 ? -14.484 7.340   6.082   1.00 92.68 282 A 1 
ATOM 2171 C CB  . THR A 1 282 ? -12.757 6.773   3.317   1.00 93.51 282 A 1 
ATOM 2172 O OG1 . THR A 1 282 ? -11.572 7.113   2.650   1.00 85.95 282 A 1 
ATOM 2173 C CG2 . THR A 1 282 ? -13.795 7.814   2.909   1.00 86.37 282 A 1 
ATOM 2174 N N   . GLY A 1 283 ? -14.175 5.175   5.670   1.00 93.85 283 A 1 
ATOM 2175 C CA  . GLY A 1 283 ? -15.348 4.729   6.420   1.00 93.76 283 A 1 
ATOM 2176 C C   . GLY A 1 283 ? -15.335 5.120   7.896   1.00 94.23 283 A 1 
ATOM 2177 O O   . GLY A 1 283 ? -16.403 5.360   8.479   1.00 93.40 283 A 1 
ATOM 2178 N N   . LEU A 1 284 ? -14.149 5.276   8.476   1.00 93.77 284 A 1 
ATOM 2179 C CA  . LEU A 1 284 ? -13.922 5.772   9.841   1.00 93.29 284 A 1 
ATOM 2180 C C   . LEU A 1 284 ? -13.838 7.308   9.926   1.00 92.21 284 A 1 
ATOM 2181 O O   . LEU A 1 284 ? -13.646 7.845   11.012  1.00 88.17 284 A 1 
ATOM 2182 C CB  . LEU A 1 284 ? -12.654 5.110   10.412  1.00 93.15 284 A 1 
ATOM 2183 C CG  . LEU A 1 284 ? -12.694 3.571   10.464  1.00 93.01 284 A 1 
ATOM 2184 C CD1 . LEU A 1 284 ? -11.347 3.045   10.948  1.00 90.66 284 A 1 
ATOM 2185 C CD2 . LEU A 1 284 ? -13.795 3.054   11.390  1.00 90.61 284 A 1 
ATOM 2186 N N   . GLY A 1 285 ? -13.958 8.027   8.804   1.00 90.52 285 A 1 
ATOM 2187 C CA  . GLY A 1 285 ? -13.788 9.486   8.744   1.00 88.65 285 A 1 
ATOM 2188 C C   . GLY A 1 285 ? -12.326 9.948   8.716   1.00 88.14 285 A 1 
ATOM 2189 O O   . GLY A 1 285 ? -12.059 11.131  8.906   1.00 84.52 285 A 1 
ATOM 2190 N N   . ALA A 1 286 ? -11.391 9.037   8.471   1.00 86.24 286 A 1 
ATOM 2191 C CA  . ALA A 1 286 ? -9.952  9.274   8.471   1.00 84.08 286 A 1 
ATOM 2192 C C   . ALA A 1 286 ? -9.325  9.065   7.078   1.00 83.47 286 A 1 
ATOM 2193 O O   . ALA A 1 286 ? -8.253  8.478   6.963   1.00 78.41 286 A 1 
ATOM 2194 C CB  . ALA A 1 286 ? -9.322  8.404   9.571   1.00 81.40 286 A 1 
ATOM 2195 N N   . ALA A 1 287 ? -9.982  9.540   6.014   1.00 80.18 287 A 1 
ATOM 2196 C CA  . ALA A 1 287 ? -9.428  9.500   4.657   1.00 78.37 287 A 1 
ATOM 2197 C C   . ALA A 1 287 ? -8.050  10.183  4.622   1.00 78.91 287 A 1 
ATOM 2198 O O   . ALA A 1 287 ? -7.954  11.391  4.840   1.00 74.79 287 A 1 
ATOM 2199 C CB  . ALA A 1 287 ? -10.410 10.165  3.687   1.00 74.69 287 A 1 
ATOM 2200 N N   . GLY A 1 288 ? -6.984  9.416   4.387   1.00 79.73 288 A 1 
ATOM 2201 C CA  . GLY A 1 288 ? -5.593  9.876   4.484   1.00 74.65 288 A 1 
ATOM 2202 C C   . GLY A 1 288 ? -4.765  9.657   3.217   1.00 73.12 288 A 1 
ATOM 2203 O O   . GLY A 1 288 ? -3.549  9.802   3.246   1.00 63.19 288 A 1 
ATOM 2204 N N   . GLY A 1 289 ? -5.406  9.278   2.112   1.00 76.24 289 A 1 
ATOM 2205 C CA  . GLY A 1 289 ? -4.780  9.075   0.809   1.00 73.86 289 A 1 
ATOM 2206 C C   . GLY A 1 289 ? -5.666  9.614   -0.310  1.00 75.09 289 A 1 
ATOM 2207 O O   . GLY A 1 289 ? -6.774  10.087  -0.051  1.00 66.43 289 A 1 
ATOM 2208 N N   . GLY A 1 290 ? -5.185  9.514   -1.536  1.00 73.89 290 A 1 
ATOM 2209 C CA  . GLY A 1 290 ? -5.908  9.916   -2.730  1.00 72.60 290 A 1 
ATOM 2210 C C   . GLY A 1 290 ? -5.700  8.934   -3.880  1.00 73.99 290 A 1 
ATOM 2211 O O   . GLY A 1 290 ? -4.752  8.155   -3.887  1.00 64.97 290 A 1 
ATOM 2212 N N   . PHE A 1 291 ? -6.623  8.983   -4.835  1.00 79.27 291 A 1 
ATOM 2213 C CA  . PHE A 1 291 ? -6.518  8.386   -6.163  1.00 82.42 291 A 1 
ATOM 2214 C C   . PHE A 1 291 ? -6.954  9.473   -7.148  1.00 84.60 291 A 1 
ATOM 2215 O O   . PHE A 1 291 ? -8.108  9.528   -7.562  1.00 78.16 291 A 1 
ATOM 2216 C CB  . PHE A 1 291 ? -7.369  7.115   -6.255  1.00 77.81 291 A 1 
ATOM 2217 C CG  . PHE A 1 291 ? -6.725  5.876   -5.668  1.00 75.99 291 A 1 
ATOM 2218 C CD1 . PHE A 1 291 ? -6.085  4.954   -6.515  1.00 72.03 291 A 1 
ATOM 2219 C CD2 . PHE A 1 291 ? -6.766  5.637   -4.284  1.00 71.99 291 A 1 
ATOM 2220 C CE1 . PHE A 1 291 ? -5.500  3.790   -5.980  1.00 67.67 291 A 1 
ATOM 2221 C CE2 . PHE A 1 291 ? -6.177  4.476   -3.749  1.00 68.02 291 A 1 
ATOM 2222 C CZ  . PHE A 1 291 ? -5.548  3.547   -4.597  1.00 71.21 291 A 1 
ATOM 2223 N N   . GLY A 1 292 ? -6.038  10.394  -7.443  1.00 81.95 292 A 1 
ATOM 2224 C CA  . GLY A 1 292 ? -6.315  11.610  -8.223  1.00 81.38 292 A 1 
ATOM 2225 C C   . GLY A 1 292 ? -6.775  11.355  -9.653  1.00 84.03 292 A 1 
ATOM 2226 O O   . GLY A 1 292 ? -7.305  12.253  -10.298 1.00 78.74 292 A 1 
ATOM 2227 N N   . ASN A 1 293 ? -6.622  10.140  -10.141 1.00 87.04 293 A 1 
ATOM 2228 C CA  . ASN A 1 293 ? -7.107  9.682   -11.437 1.00 88.64 293 A 1 
ATOM 2229 C C   . ASN A 1 293 ? -8.533  9.094   -11.400 1.00 90.53 293 A 1 
ATOM 2230 O O   . ASN A 1 293 ? -9.004  8.593   -12.412 1.00 85.86 293 A 1 
ATOM 2231 C CB  . ASN A 1 293 ? -6.071  8.716   -12.024 1.00 84.83 293 A 1 
ATOM 2232 C CG  . ASN A 1 293 ? -5.808  7.468   -11.204 1.00 81.99 293 A 1 
ATOM 2233 O OD1 . ASN A 1 293 ? -6.104  7.358   -10.026 1.00 72.41 293 A 1 
ATOM 2234 N ND2 . ASN A 1 293 ? -5.168  6.493   -11.810 1.00 74.89 293 A 1 
ATOM 2235 N N   . ASN A 1 294 ? -9.213  9.142   -10.256 1.00 92.90 294 A 1 
ATOM 2236 C CA  . ASN A 1 294 ? -10.631 8.803   -10.121 1.00 94.45 294 A 1 
ATOM 2237 C C   . ASN A 1 294 ? -11.251 9.517   -8.906  1.00 95.07 294 A 1 
ATOM 2238 O O   . ASN A 1 294 ? -11.676 8.888   -7.931  1.00 93.85 294 A 1 
ATOM 2239 C CB  . ASN A 1 294 ? -10.791 7.277   -10.072 1.00 93.82 294 A 1 
ATOM 2240 C CG  . ASN A 1 294 ? -12.223 6.839   -10.320 1.00 93.75 294 A 1 
ATOM 2241 O OD1 . ASN A 1 294 ? -13.085 7.598   -10.734 1.00 90.07 294 A 1 
ATOM 2242 N ND2 . ASN A 1 294 ? -12.508 5.574   -10.128 1.00 90.14 294 A 1 
ATOM 2243 N N   . LEU A 1 295 ? -11.263 10.848  -8.942  1.00 95.10 295 A 1 
ATOM 2244 C CA  . LEU A 1 295 ? -11.709 11.703  -7.847  1.00 95.30 295 A 1 
ATOM 2245 C C   . LEU A 1 295 ? -12.754 12.695  -8.354  1.00 95.85 295 A 1 
ATOM 2246 O O   . LEU A 1 295 ? -12.486 13.450  -9.285  1.00 95.36 295 A 1 
ATOM 2247 C CB  . LEU A 1 295 ? -10.475 12.409  -7.246  1.00 94.19 295 A 1 
ATOM 2248 C CG  . LEU A 1 295 ? -10.784 13.484  -6.186  1.00 92.87 295 A 1 
ATOM 2249 C CD1 . LEU A 1 295 ? -11.411 12.892  -4.927  1.00 88.15 295 A 1 
ATOM 2250 C CD2 . LEU A 1 295 ? -9.491  14.184  -5.777  1.00 87.03 295 A 1 
ATOM 2251 N N   . ILE A 1 296 ? -13.918 12.742  -7.721  1.00 95.98 296 A 1 
ATOM 2252 C CA  . ILE A 1 296 ? -14.949 13.754  -7.969  1.00 96.30 296 A 1 
ATOM 2253 C C   . ILE A 1 296 ? -15.120 14.654  -6.750  1.00 95.92 296 A 1 
ATOM 2254 O O   . ILE A 1 296 ? -15.084 14.195  -5.610  1.00 95.17 296 A 1 
ATOM 2255 C CB  . ILE A 1 296 ? -16.265 13.110  -8.456  1.00 96.47 296 A 1 
ATOM 2256 C CG1 . ILE A 1 296 ? -17.229 14.182  -9.001  1.00 95.61 296 A 1 
ATOM 2257 C CG2 . ILE A 1 296 ? -16.928 12.259  -7.358  1.00 95.13 296 A 1 
ATOM 2258 C CD1 . ILE A 1 296 ? -18.404 13.597  -9.786  1.00 93.83 296 A 1 
ATOM 2259 N N   . LEU A 1 297 ? -15.305 15.954  -6.999  1.00 95.86 297 A 1 
ATOM 2260 C CA  . LEU A 1 297 ? -15.374 17.012  -6.001  1.00 94.90 297 A 1 
ATOM 2261 C C   . LEU A 1 297 ? -16.512 17.982  -6.343  1.00 96.14 297 A 1 
ATOM 2262 O O   . LEU A 1 297 ? -16.720 18.305  -7.509  1.00 95.49 297 A 1 
ATOM 2263 C CB  . LEU A 1 297 ? -14.002 17.716  -6.007  1.00 90.17 297 A 1 
ATOM 2264 C CG  . LEU A 1 297 ? -13.864 18.883  -5.021  1.00 85.97 297 A 1 
ATOM 2265 C CD1 . LEU A 1 297 ? -13.791 18.377  -3.588  1.00 78.61 297 A 1 
ATOM 2266 C CD2 . LEU A 1 297 ? -12.586 19.655  -5.306  1.00 78.20 297 A 1 
ATOM 2267 N N   . LYS A 1 298 ? -17.220 18.502  -5.342  1.00 96.84 298 A 1 
ATOM 2268 C CA  . LYS A 1 298 ? -18.122 19.644  -5.545  1.00 96.87 298 A 1 
ATOM 2269 C C   . LYS A 1 298 ? -17.316 20.929  -5.702  1.00 96.70 298 A 1 
ATOM 2270 O O   . LYS A 1 298 ? -16.395 21.171  -4.923  1.00 95.93 298 A 1 
ATOM 2271 C CB  . LYS A 1 298 ? -19.103 19.792  -4.381  1.00 96.42 298 A 1 
ATOM 2272 C CG  . LYS A 1 298 ? -20.131 18.662  -4.330  1.00 95.00 298 A 1 
ATOM 2273 C CD  . LYS A 1 298 ? -21.068 18.900  -3.146  1.00 94.02 298 A 1 
ATOM 2274 C CE  . LYS A 1 298 ? -22.120 17.800  -3.094  1.00 90.01 298 A 1 
ATOM 2275 N NZ  . LYS A 1 298 ? -22.982 17.976  -1.907  1.00 86.67 298 A 1 
ATOM 2276 N N   . ARG A 1 299 ? -17.706 21.798  -6.650  1.00 96.69 299 A 1 
ATOM 2277 C CA  . ARG A 1 299 ? -17.088 23.118  -6.842  1.00 96.46 299 A 1 
ATOM 2278 C C   . ARG A 1 299 ? -17.075 23.934  -5.550  1.00 96.36 299 A 1 
ATOM 2279 O O   . ARG A 1 299 ? -16.022 24.427  -5.170  1.00 95.34 299 A 1 
ATOM 2280 C CB  . ARG A 1 299 ? -17.820 23.862  -7.961  1.00 95.45 299 A 1 
ATOM 2281 C CG  . ARG A 1 299 ? -17.285 25.302  -8.136  1.00 92.31 299 A 1 
ATOM 2282 C CD  . ARG A 1 299 ? -17.902 25.985  -9.351  1.00 89.99 299 A 1 
ATOM 2283 N NE  . ARG A 1 299 ? -17.479 25.308  -10.586 1.00 84.88 299 A 1 
ATOM 2284 C CZ  . ARG A 1 299 ? -16.310 25.423  -11.179 1.00 82.90 299 A 1 
ATOM 2285 N NH1 . ARG A 1 299 ? -15.420 26.299  -10.832 1.00 70.92 299 A 1 
ATOM 2286 N NH2 . ARG A 1 299 ? -16.013 24.620  -12.142 1.00 72.75 299 A 1 
ATOM 2287 N N   . GLU A 1 300 ? -18.189 23.990  -4.830  1.00 96.50 300 A 1 
ATOM 2288 C CA  . GLU A 1 300 ? -18.300 24.712  -3.553  1.00 96.09 300 A 1 
ATOM 2289 C C   . GLU A 1 300 ? -17.254 24.277  -2.511  1.00 96.48 300 A 1 
ATOM 2290 O O   . GLU A 1 300 ? -16.844 25.065  -1.669  1.00 95.14 300 A 1 
ATOM 2291 C CB  . GLU A 1 300 ? -19.725 24.535  -2.989  1.00 94.20 300 A 1 
ATOM 2292 C CG  . GLU A 1 300 ? -20.056 23.081  -2.603  1.00 87.67 300 A 1 
ATOM 2293 C CD  . GLU A 1 300 ? -21.478 22.836  -2.074  1.00 87.30 300 A 1 
ATOM 2294 O OE1 . GLU A 1 300 ? -21.744 21.659  -1.700  1.00 79.31 300 A 1 
ATOM 2295 O OE2 . GLU A 1 300 ? -22.286 23.778  -2.009  1.00 81.90 300 A 1 
ATOM 2296 N N   . VAL A 1 301 ? -16.788 23.024  -2.556  1.00 96.23 301 A 1 
ATOM 2297 C CA  . VAL A 1 301 ? -15.737 22.512  -1.661  1.00 95.99 301 A 1 
ATOM 2298 C C   . VAL A 1 301 ? -14.369 23.010  -2.094  1.00 95.75 301 A 1 
ATOM 2299 O O   . VAL A 1 301 ? -13.553 23.348  -1.242  1.00 94.49 301 A 1 
ATOM 2300 C CB  . VAL A 1 301 ? -15.750 20.980  -1.610  1.00 95.31 301 A 1 
ATOM 2301 C CG1 . VAL A 1 301 ? -14.649 20.408  -0.711  1.00 92.10 301 A 1 
ATOM 2302 C CG2 . VAL A 1 301 ? -17.091 20.483  -1.071  1.00 92.56 301 A 1 
ATOM 2303 N N   . LEU A 1 302 ? -14.120 23.083  -3.400  1.00 93.94 302 A 1 
ATOM 2304 C CA  . LEU A 1 302 ? -12.897 23.666  -3.939  1.00 93.02 302 A 1 
ATOM 2305 C C   . LEU A 1 302 ? -12.807 25.157  -3.596  1.00 93.26 302 A 1 
ATOM 2306 O O   . LEU A 1 302 ? -11.755 25.616  -3.163  1.00 92.13 302 A 1 
ATOM 2307 C CB  . LEU A 1 302 ? -12.847 23.418  -5.455  1.00 91.28 302 A 1 
ATOM 2308 C CG  . LEU A 1 302 ? -11.521 23.849  -6.099  1.00 86.56 302 A 1 
ATOM 2309 C CD1 . LEU A 1 302 ? -10.346 22.991  -5.623  1.00 82.45 302 A 1 
ATOM 2310 C CD2 . LEU A 1 302 ? -11.626 23.709  -7.614  1.00 82.08 302 A 1 
ATOM 2311 N N   . ASP A 1 303 ? -13.923 25.877  -3.709  1.00 94.00 303 A 1 
ATOM 2312 C CA  . ASP A 1 303 ? -14.008 27.292  -3.342  1.00 93.67 303 A 1 
ATOM 2313 C C   . ASP A 1 303 ? -13.802 27.482  -1.828  1.00 93.94 303 A 1 
ATOM 2314 O O   . ASP A 1 303 ? -13.040 28.351  -1.404  1.00 92.83 303 A 1 
ATOM 2315 C CB  . ASP A 1 303 ? -15.364 27.856  -3.802  1.00 93.05 303 A 1 
ATOM 2316 C CG  . ASP A 1 303 ? -15.617 27.747  -5.315  1.00 91.42 303 A 1 
ATOM 2317 O OD1 . ASP A 1 303 ? -14.634 27.676  -6.087  1.00 87.69 303 A 1 
ATOM 2318 O OD2 . ASP A 1 303 ? -16.809 27.712  -5.699  1.00 87.90 303 A 1 
ATOM 2319 N N   . ALA A 1 304 ? -14.384 26.609  -0.999  1.00 94.75 304 A 1 
ATOM 2320 C CA  . ALA A 1 304 ? -14.241 26.656  0.461   1.00 94.64 304 A 1 
ATOM 2321 C C   . ALA A 1 304 ? -12.809 26.409  0.969   1.00 94.31 304 A 1 
ATOM 2322 O O   . ALA A 1 304 ? -12.468 26.842  2.072   1.00 92.80 304 A 1 
ATOM 2323 C CB  . ALA A 1 304 ? -15.215 25.644  1.075   1.00 94.63 304 A 1 
ATOM 2324 N N   . ILE A 1 305 ? -11.964 25.714  0.203   1.00 94.13 305 A 1 
ATOM 2325 C CA  . ILE A 1 305 ? -10.543 25.541  0.556   1.00 92.81 305 A 1 
ATOM 2326 C C   . ILE A 1 305 ? -9.641  26.668  0.029   1.00 91.77 305 A 1 
ATOM 2327 O O   . ILE A 1 305 ? -8.436  26.628  0.289   1.00 88.85 305 A 1 
ATOM 2328 C CB  . ILE A 1 305 ? -10.009 24.135  0.189   1.00 92.02 305 A 1 
ATOM 2329 C CG1 . ILE A 1 305 ? -9.944  23.895  -1.329  1.00 89.30 305 A 1 
ATOM 2330 C CG2 . ILE A 1 305 ? -10.828 23.046  0.899   1.00 88.20 305 A 1 
ATOM 2331 C CD1 . ILE A 1 305 ? -9.153  22.657  -1.746  1.00 87.70 305 A 1 
ATOM 2332 N N   . GLY A 1 306 ? -10.196 27.650  -0.679  1.00 91.84 306 A 1 
ATOM 2333 C CA  . GLY A 1 306 ? -9.466  28.761  -1.308  1.00 90.48 306 A 1 
ATOM 2334 C C   . GLY A 1 306 ? -8.976  28.465  -2.733  1.00 89.96 306 A 1 
ATOM 2335 O O   . GLY A 1 306 ? -8.156  29.203  -3.261  1.00 86.23 306 A 1 
ATOM 2336 N N   . GLY A 1 307 ? -9.478  27.403  -3.370  1.00 88.64 307 A 1 
ATOM 2337 C CA  . GLY A 1 307 ? -9.051  26.971  -4.698  1.00 87.55 307 A 1 
ATOM 2338 C C   . GLY A 1 307 ? -7.932  25.924  -4.669  1.00 87.80 307 A 1 
ATOM 2339 O O   . GLY A 1 307 ? -7.384  25.564  -3.625  1.00 86.06 307 A 1 
ATOM 2340 N N   . TYR A 1 308 ? -7.596  25.404  -5.847  1.00 88.10 308 A 1 
ATOM 2341 C CA  . TYR A 1 308 ? -6.608  24.322  -5.976  1.00 87.39 308 A 1 
ATOM 2342 C C   . TYR A 1 308 ? -5.166  24.773  -5.671  1.00 87.32 308 A 1 
ATOM 2343 O O   . TYR A 1 308 ? -4.348  23.960  -5.244  1.00 85.30 308 A 1 
ATOM 2344 C CB  . TYR A 1 308 ? -6.731  23.704  -7.375  1.00 86.02 308 A 1 
ATOM 2345 C CG  . TYR A 1 308 ? -6.162  22.301  -7.466  1.00 85.51 308 A 1 
ATOM 2346 C CD1 . TYR A 1 308 ? -4.826  22.104  -7.861  1.00 81.13 308 A 1 
ATOM 2347 C CD2 . TYR A 1 308 ? -6.967  21.188  -7.145  1.00 81.49 308 A 1 
ATOM 2348 C CE1 . TYR A 1 308 ? -4.297  20.799  -7.931  1.00 79.02 308 A 1 
ATOM 2349 C CE2 . TYR A 1 308 ? -6.442  19.885  -7.216  1.00 78.37 308 A 1 
ATOM 2350 C CZ  . TYR A 1 308 ? -5.104  19.685  -7.608  1.00 78.82 308 A 1 
ATOM 2351 O OH  . TYR A 1 308 ? -4.590  18.430  -7.668  1.00 76.90 308 A 1 
ATOM 2352 N N   . ALA A 1 309 ? -4.874  26.067  -5.821  1.00 88.42 309 A 1 
ATOM 2353 C CA  . ALA A 1 309 ? -3.572  26.658  -5.482  1.00 87.33 309 A 1 
ATOM 2354 C C   . ALA A 1 309 ? -3.224  26.550  -3.982  1.00 87.33 309 A 1 
ATOM 2355 O O   . ALA A 1 309 ? -2.053  26.462  -3.620  1.00 85.52 309 A 1 
ATOM 2356 C CB  . ALA A 1 309 ? -3.588  28.126  -5.931  1.00 86.03 309 A 1 
ATOM 2357 N N   . GLU A 1 310 ? -4.236  26.491  -3.109  1.00 86.88 310 A 1 
ATOM 2358 C CA  . GLU A 1 310 ? -4.072  26.352  -1.652  1.00 87.34 310 A 1 
ATOM 2359 C C   . GLU A 1 310 ? -3.776  24.912  -1.196  1.00 87.64 310 A 1 
ATOM 2360 O O   . GLU A 1 310 ? -3.564  24.646  -0.004  1.00 85.35 310 A 1 
ATOM 2361 C CB  . GLU A 1 310 ? -5.343  26.871  -0.964  1.00 86.99 310 A 1 
ATOM 2362 C CG  . GLU A 1 310 ? -5.507  28.393  -1.093  1.00 83.56 310 A 1 
ATOM 2363 C CD  . GLU A 1 310 ? -4.394  29.151  -0.368  1.00 83.34 310 A 1 
ATOM 2364 O OE1 . GLU A 1 310 ? -3.909  30.153  -0.925  1.00 74.70 310 A 1 
ATOM 2365 O OE2 . GLU A 1 310 ? -4.034  28.708  0.757   1.00 75.67 310 A 1 
ATOM 2366 N N   . VAL A 1 311 ? -3.781  23.958  -2.129  1.00 87.95 311 A 1 
ATOM 2367 C CA  . VAL A 1 311 ? -3.394  22.576  -1.836  1.00 87.50 311 A 1 
ATOM 2368 C C   . VAL A 1 311 ? -1.876  22.516  -1.646  1.00 86.97 311 A 1 
ATOM 2369 O O   . VAL A 1 311 ? -1.132  22.885  -2.561  1.00 85.50 311 A 1 
ATOM 2370 C CB  . VAL A 1 311 ? -3.865  21.604  -2.933  1.00 87.33 311 A 1 
ATOM 2371 C CG1 . VAL A 1 311 ? -3.459  20.159  -2.609  1.00 84.15 311 A 1 
ATOM 2372 C CG2 . VAL A 1 311 ? -5.391  21.635  -3.067  1.00 84.63 311 A 1 
ATOM 2373 N N   . PRO A 1 312 ? -1.375  22.031  -0.494  1.00 87.52 312 A 1 
ATOM 2374 C CA  . PRO A 1 312 ? 0.061   21.959  -0.248  1.00 86.00 312 A 1 
ATOM 2375 C C   . PRO A 1 312 ? 0.797   21.113  -1.291  1.00 85.29 312 A 1 
ATOM 2376 O O   . PRO A 1 312 ? 0.325   20.052  -1.697  1.00 83.21 312 A 1 
ATOM 2377 C CB  . PRO A 1 312 ? 0.217   21.367  1.156   1.00 84.62 312 A 1 
ATOM 2378 C CG  . PRO A 1 312 ? -1.093  21.744  1.846   1.00 82.76 312 A 1 
ATOM 2379 C CD  . PRO A 1 312 ? -2.111  21.668  0.712   1.00 85.69 312 A 1 
ATOM 2380 N N   . VAL A 1 313 ? 2.001   21.547  -1.669  1.00 83.87 313 A 1 
ATOM 2381 C CA  . VAL A 1 313 ? 2.878   20.772  -2.555  1.00 82.35 313 A 1 
ATOM 2382 C C   . VAL A 1 313 ? 3.231   19.440  -1.887  1.00 82.17 313 A 1 
ATOM 2383 O O   . VAL A 1 313 ? 3.763   19.408  -0.776  1.00 79.18 313 A 1 
ATOM 2384 C CB  . VAL A 1 313 ? 4.146   21.564  -2.928  1.00 79.89 313 A 1 
ATOM 2385 C CG1 . VAL A 1 313 ? 5.050   20.764  -3.875  1.00 73.53 313 A 1 
ATOM 2386 C CG2 . VAL A 1 313 ? 3.790   22.883  -3.628  1.00 74.20 313 A 1 
ATOM 2387 N N   . SER A 1 314 ? 2.940   18.335  -2.574  1.00 80.44 314 A 1 
ATOM 2388 C CA  . SER A 1 314 ? 3.135   16.982  -2.052  1.00 80.24 314 A 1 
ATOM 2389 C C   . SER A 1 314 ? 3.511   16.016  -3.176  1.00 80.69 314 A 1 
ATOM 2390 O O   . SER A 1 314 ? 3.017   16.167  -4.292  1.00 79.22 314 A 1 
ATOM 2391 C CB  . SER A 1 314 ? 1.840   16.518  -1.377  1.00 78.45 314 A 1 
ATOM 2392 O OG  . SER A 1 314 ? 1.950   15.178  -0.929  1.00 73.53 314 A 1 
ATOM 2393 N N   . PRO A 1 315 ? 4.306   14.959  -2.898  1.00 79.63 315 A 1 
ATOM 2394 C CA  . PRO A 1 315 ? 4.512   13.852  -3.834  1.00 78.14 315 A 1 
ATOM 2395 C C   . PRO A 1 315 ? 3.215   13.165  -4.290  1.00 78.95 315 A 1 
ATOM 2396 O O   . PRO A 1 315 ? 3.190   12.513  -5.338  1.00 76.51 315 A 1 
ATOM 2397 C CB  . PRO A 1 315 ? 5.417   12.867  -3.090  1.00 76.41 315 A 1 
ATOM 2398 C CG  . PRO A 1 315 ? 6.146   13.733  -2.066  1.00 74.27 315 A 1 
ATOM 2399 C CD  . PRO A 1 315 ? 5.100   14.770  -1.692  1.00 76.34 315 A 1 
ATOM 2400 N N   . THR A 1 316 ? 2.152   13.325  -3.506  1.00 82.09 316 A 1 
ATOM 2401 C CA  . THR A 1 316 ? 0.799   12.839  -3.758  1.00 83.15 316 A 1 
ATOM 2402 C C   . THR A 1 316 ? -0.170  14.016  -3.609  1.00 84.36 316 A 1 
ATOM 2403 O O   . THR A 1 316 ? -0.703  14.263  -2.529  1.00 82.10 316 A 1 
ATOM 2404 C CB  . THR A 1 316 ? 0.453   11.693  -2.795  1.00 80.56 316 A 1 
ATOM 2405 O OG1 . THR A 1 316 ? 0.748   12.047  -1.460  1.00 74.67 316 A 1 
ATOM 2406 C CG2 . THR A 1 316 ? 1.263   10.433  -3.099  1.00 73.41 316 A 1 
ATOM 2407 N N   . GLU A 1 317 ? -0.340  14.785  -4.688  1.00 82.51 317 A 1 
ATOM 2408 C CA  . GLU A 1 317 ? -1.161  16.005  -4.735  1.00 82.63 317 A 1 
ATOM 2409 C C   . GLU A 1 317 ? -2.640  15.750  -4.415  1.00 84.62 317 A 1 
ATOM 2410 O O   . GLU A 1 317 ? -3.292  16.563  -3.763  1.00 83.56 317 A 1 
ATOM 2411 C CB  . GLU A 1 317 ? -0.996  16.696  -6.111  1.00 79.34 317 A 1 
ATOM 2412 C CG  . GLU A 1 317 ? -1.597  15.986  -7.351  1.00 71.39 317 A 1 
ATOM 2413 C CD  . GLU A 1 317 ? -0.863  14.722  -7.846  1.00 68.84 317 A 1 
ATOM 2414 O OE1 . GLU A 1 317 ? -1.382  14.076  -8.790  1.00 61.03 317 A 1 
ATOM 2415 O OE2 . GLU A 1 317 ? 0.228   14.385  -7.320  1.00 61.27 317 A 1 
ATOM 2416 N N   . ASP A 1 318 ? -3.141  14.594  -4.808  1.00 85.84 318 A 1 
ATOM 2417 C CA  . ASP A 1 318 ? -4.487  14.097  -4.537  1.00 86.76 318 A 1 
ATOM 2418 C C   . ASP A 1 318 ? -4.728  13.837  -3.039  1.00 88.39 318 A 1 
ATOM 2419 O O   . ASP A 1 318 ? -5.737  14.272  -2.477  1.00 87.26 318 A 1 
ATOM 2420 C CB  . ASP A 1 318 ? -4.698  12.824  -5.376  1.00 84.04 318 A 1 
ATOM 2421 C CG  . ASP A 1 318 ? -3.671  11.690  -5.165  1.00 83.04 318 A 1 
ATOM 2422 O OD1 . ASP A 1 318 ? -2.622  11.901  -4.516  1.00 77.73 318 A 1 
ATOM 2423 O OD2 . ASP A 1 318 ? -3.947  10.573  -5.648  1.00 78.85 318 A 1 
ATOM 2424 N N   . ALA A 1 319 ? -3.769  13.205  -2.354  1.00 87.28 319 A 1 
ATOM 2425 C CA  . ALA A 1 319 ? -3.818  13.021  -0.907  1.00 87.36 319 A 1 
ATOM 2426 C C   . ALA A 1 319 ? -3.735  14.362  -0.155  1.00 88.28 319 A 1 
ATOM 2427 O O   . ALA A 1 319 ? -4.406  14.543  0.863   1.00 87.59 319 A 1 
ATOM 2428 C CB  . ALA A 1 319 ? -2.686  12.069  -0.497  1.00 85.90 319 A 1 
ATOM 2429 N N   . ALA A 1 320 ? -2.954  15.318  -0.669  1.00 87.82 320 A 1 
ATOM 2430 C CA  . ALA A 1 320 ? -2.877  16.665  -0.114  1.00 87.54 320 A 1 
ATOM 2431 C C   . ALA A 1 320 ? -4.206  17.429  -0.268  1.00 88.79 320 A 1 
ATOM 2432 O O   . ALA A 1 320 ? -4.648  18.060  0.692   1.00 88.64 320 A 1 
ATOM 2433 C CB  . ALA A 1 320 ? -1.703  17.402  -0.763  1.00 86.23 320 A 1 
ATOM 2434 N N   . LEU A 1 321 ? -4.881  17.314  -1.409  1.00 89.11 321 A 1 
ATOM 2435 C CA  . LEU A 1 321 ? -6.223  17.868  -1.630  1.00 90.22 321 A 1 
ATOM 2436 C C   . LEU A 1 321 ? -7.237  17.282  -0.635  1.00 90.91 321 A 1 
ATOM 2437 O O   . LEU A 1 321 ? -7.940  18.020  0.058   1.00 90.75 321 A 1 
ATOM 2438 C CB  . LEU A 1 321 ? -6.636  17.603  -3.094  1.00 90.59 321 A 1 
ATOM 2439 C CG  . LEU A 1 321 ? -8.091  17.987  -3.432  1.00 90.19 321 A 1 
ATOM 2440 C CD1 . LEU A 1 321 ? -8.355  19.478  -3.259  1.00 87.81 321 A 1 
ATOM 2441 C CD2 . LEU A 1 321 ? -8.413  17.597  -4.871  1.00 87.85 321 A 1 
ATOM 2442 N N   . VAL A 1 322 ? -7.274  15.958  -0.510  1.00 90.51 322 A 1 
ATOM 2443 C CA  . VAL A 1 322 ? -8.145  15.244  0.438   1.00 90.48 322 A 1 
ATOM 2444 C C   . VAL A 1 322 ? -7.898  15.694  1.882   1.00 90.50 322 A 1 
ATOM 2445 O O   . VAL A 1 322 ? -8.842  15.964  2.630   1.00 89.76 322 A 1 
ATOM 2446 C CB  . VAL A 1 322 ? -7.931  13.725  0.262   1.00 90.06 322 A 1 
ATOM 2447 C CG1 . VAL A 1 322 ? -8.469  12.875  1.417   1.00 86.81 322 A 1 
ATOM 2448 C CG2 . VAL A 1 322 ? -8.615  13.255  -1.034  1.00 87.19 322 A 1 
ATOM 2449 N N   . SER A 1 323 ? -6.633  15.818  2.268   1.00 90.16 323 A 1 
ATOM 2450 C CA  . SER A 1 323 ? -6.228  16.320  3.583   1.00 89.23 323 A 1 
ATOM 2451 C C   . SER A 1 323 ? -6.674  17.770  3.804   1.00 89.94 323 A 1 
ATOM 2452 O O   . SER A 1 323 ? -7.254  18.076  4.845   1.00 89.41 323 A 1 
ATOM 2453 C CB  . SER A 1 323 ? -4.713  16.183  3.726   1.00 87.47 323 A 1 
ATOM 2454 O OG  . SER A 1 323 ? -4.288  16.781  4.927   1.00 74.22 323 A 1 
ATOM 2455 N N   . ARG A 1 324 ? -6.477  18.659  2.821   1.00 89.69 324 A 1 
ATOM 2456 C CA  . ARG A 1 324 ? -6.874  20.075  2.887   1.00 90.33 324 A 1 
ATOM 2457 C C   . ARG A 1 324 ? -8.376  20.211  3.092   1.00 91.15 324 A 1 
ATOM 2458 O O   . ARG A 1 324 ? -8.788  20.909  4.016   1.00 90.24 324 A 1 
ATOM 2459 C CB  . ARG A 1 324 ? -6.385  20.806  1.626   1.00 90.13 324 A 1 
ATOM 2460 C CG  . ARG A 1 324 ? -6.698  22.317  1.590   1.00 86.95 324 A 1 
ATOM 2461 C CD  . ARG A 1 324 ? -6.045  23.103  2.730   1.00 84.36 324 A 1 
ATOM 2462 N NE  . ARG A 1 324 ? -6.218  24.556  2.539   1.00 80.01 324 A 1 
ATOM 2463 C CZ  . ARG A 1 324 ? -5.824  25.518  3.354   1.00 75.96 324 A 1 
ATOM 2464 N NH1 . ARG A 1 324 ? -5.249  25.267  4.499   1.00 68.09 324 A 1 
ATOM 2465 N NH2 . ARG A 1 324 ? -5.998  26.771  3.020   1.00 68.39 324 A 1 
ATOM 2466 N N   . ILE A 1 325 ? -9.189  19.487  2.315   1.00 91.60 325 A 1 
ATOM 2467 C CA  . ILE A 1 325 ? -10.654 19.481  2.456   1.00 92.01 325 A 1 
ATOM 2468 C C   . ILE A 1 325 ? -11.054 19.102  3.887   1.00 91.92 325 A 1 
ATOM 2469 O O   . ILE A 1 325 ? -11.873 19.783  4.498   1.00 91.08 325 A 1 
ATOM 2470 C CB  . ILE A 1 325 ? -11.304 18.531  1.425   1.00 92.58 325 A 1 
ATOM 2471 C CG1 . ILE A 1 325 ? -11.107 19.069  -0.011  1.00 92.03 325 A 1 
ATOM 2472 C CG2 . ILE A 1 325 ? -12.814 18.354  1.701   1.00 92.01 325 A 1 
ATOM 2473 C CD1 . ILE A 1 325 ? -11.389 18.024  -1.093  1.00 90.44 325 A 1 
ATOM 2474 N N   . ARG A 1 326 ? -10.467 18.044  4.443   1.00 91.84 326 A 1 
ATOM 2475 C CA  . ARG A 1 326 ? -10.755 17.598  5.816   1.00 90.95 326 A 1 
ATOM 2476 C C   . ARG A 1 326 ? -10.325 18.603  6.883   1.00 90.96 326 A 1 
ATOM 2477 O O   . ARG A 1 326 ? -10.953 18.657  7.932   1.00 89.72 326 A 1 
ATOM 2478 C CB  . ARG A 1 326 ? -10.058 16.263  6.094   1.00 89.85 326 A 1 
ATOM 2479 C CG  . ARG A 1 326 ? -10.743 15.088  5.389   1.00 84.14 326 A 1 
ATOM 2480 C CD  . ARG A 1 326 ? -9.977  13.789  5.640   1.00 82.50 326 A 1 
ATOM 2481 N NE  . ARG A 1 326 ? -9.899  13.460  7.083   1.00 75.73 326 A 1 
ATOM 2482 C CZ  . ARG A 1 326 ? -8.821  13.101  7.755   1.00 72.43 326 A 1 
ATOM 2483 N NH1 . ARG A 1 326 ? -7.688  12.852  7.175   1.00 63.92 326 A 1 
ATOM 2484 N NH2 . ARG A 1 326 ? -8.860  13.009  9.044   1.00 62.50 326 A 1 
ATOM 2485 N N   . ALA A 1 327 ? -9.238  19.333  6.650   1.00 90.57 327 A 1 
ATOM 2486 C CA  . ALA A 1 327 ? -8.673  20.256  7.628   1.00 89.76 327 A 1 
ATOM 2487 C C   . ALA A 1 327 ? -9.461  21.570  7.740   1.00 90.28 327 A 1 
ATOM 2488 O O   . ALA A 1 327 ? -9.528  22.140  8.823   1.00 88.90 327 A 1 
ATOM 2489 C CB  . ALA A 1 327 ? -7.210  20.513  7.258   1.00 88.41 327 A 1 
ATOM 2490 N N   . VAL A 1 328 ? -10.040 22.058  6.637   1.00 91.28 328 A 1 
ATOM 2491 C CA  . VAL A 1 328 ? -10.656 23.401  6.595   1.00 91.45 328 A 1 
ATOM 2492 C C   . VAL A 1 328 ? -12.163 23.398  6.346   1.00 92.76 328 A 1 
ATOM 2493 O O   . VAL A 1 328 ? -12.787 24.455  6.405   1.00 90.73 328 A 1 
ATOM 2494 C CB  . VAL A 1 328 ? -9.928  24.337  5.609   1.00 89.34 328 A 1 
ATOM 2495 C CG1 . VAL A 1 328 ? -8.419  24.363  5.877   1.00 84.39 328 A 1 
ATOM 2496 C CG2 . VAL A 1 328 ? -10.169 23.983  4.151   1.00 83.79 328 A 1 
ATOM 2497 N N   . THR A 1 329 ? -12.772 22.237  6.100   1.00 92.76 329 A 1 
ATOM 2498 C CA  . THR A 1 329 ? -14.212 22.133  5.849   1.00 93.47 329 A 1 
ATOM 2499 C C   . THR A 1 329 ? -14.866 21.050  6.706   1.00 93.69 329 A 1 
ATOM 2500 O O   . THR A 1 329 ? -14.218 20.128  7.199   1.00 92.41 329 A 1 
ATOM 2501 C CB  . THR A 1 329 ? -14.542 21.893  4.369   1.00 93.52 329 A 1 
ATOM 2502 O OG1 . THR A 1 329 ? -14.412 20.533  4.032   1.00 90.34 329 A 1 
ATOM 2503 C CG2 . THR A 1 329 ? -13.719 22.709  3.375   1.00 89.32 329 A 1 
ATOM 2504 N N   . ASN A 1 330 ? -16.196 21.120  6.823   1.00 93.81 330 A 1 
ATOM 2505 C CA  . ASN A 1 330 ? -17.015 20.088  7.468   1.00 93.99 330 A 1 
ATOM 2506 C C   . ASN A 1 330 ? -17.564 19.043  6.477   1.00 94.44 330 A 1 
ATOM 2507 O O   . ASN A 1 330 ? -18.375 18.187  6.858   1.00 92.46 330 A 1 
ATOM 2508 C CB  . ASN A 1 330 ? -18.126 20.780  8.273   1.00 92.66 330 A 1 
ATOM 2509 C CG  . ASN A 1 330 ? -17.583 21.527  9.479   1.00 87.02 330 A 1 
ATOM 2510 O OD1 . ASN A 1 330 ? -16.748 21.039  10.212  1.00 76.82 330 A 1 
ATOM 2511 N ND2 . ASN A 1 330 ? -18.064 22.715  9.742   1.00 76.44 330 A 1 
ATOM 2512 N N   . TYR A 1 331 ? -17.159 19.116  5.201   1.00 94.36 331 A 1 
ATOM 2513 C CA  . TYR A 1 331 ? -17.591 18.155  4.198   1.00 94.44 331 A 1 
ATOM 2514 C C   . TYR A 1 331 ? -16.978 16.779  4.443   1.00 94.22 331 A 1 
ATOM 2515 O O   . TYR A 1 331 ? -15.828 16.616  4.862   1.00 92.57 331 A 1 
ATOM 2516 C CB  . TYR A 1 331 ? -17.287 18.642  2.782   1.00 94.34 331 A 1 
ATOM 2517 C CG  . TYR A 1 331 ? -18.199 19.756  2.314   1.00 94.27 331 A 1 
ATOM 2518 C CD1 . TYR A 1 331 ? -19.510 19.466  1.892   1.00 91.91 331 A 1 
ATOM 2519 C CD2 . TYR A 1 331 ? -17.734 21.083  2.296   1.00 92.34 331 A 1 
ATOM 2520 C CE1 . TYR A 1 331 ? -20.357 20.504  1.462   1.00 91.19 331 A 1 
ATOM 2521 C CE2 . TYR A 1 331 ? -18.577 22.120  1.869   1.00 91.53 331 A 1 
ATOM 2522 C CZ  . TYR A 1 331 ? -19.889 21.835  1.452   1.00 91.96 331 A 1 
ATOM 2523 O OH  . TYR A 1 331 ? -20.693 22.846  1.050   1.00 89.68 331 A 1 
ATOM 2524 N N   . ARG A 1 332 ? -17.764 15.750  4.146   1.00 94.55 332 A 1 
ATOM 2525 C CA  . ARG A 1 332 ? -17.323 14.363  4.229   1.00 94.72 332 A 1 
ATOM 2526 C C   . ARG A 1 332 ? -16.696 13.946  2.909   1.00 95.26 332 A 1 
ATOM 2527 O O   . ARG A 1 332 ? -17.222 14.252  1.843   1.00 94.05 332 A 1 
ATOM 2528 C CB  . ARG A 1 332 ? -18.486 13.454  4.613   1.00 93.72 332 A 1 
ATOM 2529 C CG  . ARG A 1 332 ? -18.983 13.776  6.030   1.00 87.73 332 A 1 
ATOM 2530 C CD  . ARG A 1 332 ? -20.137 12.853  6.409   1.00 81.79 332 A 1 
ATOM 2531 N NE  . ARG A 1 332 ? -20.590 13.121  7.777   1.00 72.93 332 A 1 
ATOM 2532 C CZ  . ARG A 1 332 ? -21.552 12.491  8.422   1.00 63.97 332 A 1 
ATOM 2533 N NH1 . ARG A 1 332 ? -22.239 11.532  7.872   1.00 57.43 332 A 1 
ATOM 2534 N NH2 . ARG A 1 332 ? -21.848 12.821  9.648   1.00 55.27 332 A 1 
ATOM 2535 N N   . ILE A 1 333 ? -15.636 13.169  3.016   1.00 94.38 333 A 1 
ATOM 2536 C CA  . ILE A 1 333 ? -15.036 12.461  1.891   1.00 94.32 333 A 1 
ATOM 2537 C C   . ILE A 1 333 ? -15.568 11.033  1.907   1.00 94.35 333 A 1 
ATOM 2538 O O   . ILE A 1 333 ? -15.792 10.464  2.981   1.00 92.80 333 A 1 
ATOM 2539 C CB  . ILE A 1 333 ? -13.503 12.574  1.935   1.00 93.00 333 A 1 
ATOM 2540 C CG1 . ILE A 1 333 ? -13.140 14.076  1.890   1.00 89.56 333 A 1 
ATOM 2541 C CG2 . ILE A 1 333 ? -12.866 11.800  0.770   1.00 89.66 333 A 1 
ATOM 2542 C CD1 . ILE A 1 333 ? -11.661 14.357  2.030   1.00 78.94 333 A 1 
ATOM 2543 N N   . ARG A 1 334 ? -15.827 10.475  0.727   1.00 95.25 334 A 1 
ATOM 2544 C CA  . ARG A 1 334 ? -16.333 9.112   0.533   1.00 95.24 334 A 1 
ATOM 2545 C C   . ARG A 1 334 ? -15.379 8.306   -0.333  1.00 95.70 334 A 1 
ATOM 2546 O O   . ARG A 1 334 ? -14.747 8.856   -1.221  1.00 95.03 334 A 1 
ATOM 2547 C CB  . ARG A 1 334 ? -17.730 9.155   -0.107  1.00 94.49 334 A 1 
ATOM 2548 C CG  . ARG A 1 334 ? -18.785 9.841   0.766   1.00 89.18 334 A 1 
ATOM 2549 C CD  . ARG A 1 334 ? -18.938 9.094   2.082   1.00 85.78 334 A 1 
ATOM 2550 N NE  . ARG A 1 334 ? -19.973 9.682   2.920   1.00 79.00 334 A 1 
ATOM 2551 C CZ  . ARG A 1 334 ? -20.119 9.430   4.195   1.00 73.27 334 A 1 
ATOM 2552 N NH1 . ARG A 1 334 ? -19.323 8.601   4.827   1.00 63.65 334 A 1 
ATOM 2553 N NH2 . ARG A 1 334 ? -21.075 10.019  4.864   1.00 60.99 334 A 1 
ATOM 2554 N N   . SER A 1 335 ? -15.331 7.005   -0.102  1.00 95.16 335 A 1 
ATOM 2555 C CA  . SER A 1 335 ? -14.690 6.056   -1.007  1.00 95.28 335 A 1 
ATOM 2556 C C   . SER A 1 335 ? -15.746 5.128   -1.587  1.00 95.40 335 A 1 
ATOM 2557 O O   . SER A 1 335 ? -16.521 4.508   -0.862  1.00 94.35 335 A 1 
ATOM 2558 C CB  . SER A 1 335 ? -13.595 5.264   -0.302  1.00 94.49 335 A 1 
ATOM 2559 O OG  . SER A 1 335 ? -12.524 6.117   0.048   1.00 86.66 335 A 1 
ATOM 2560 N N   . ILE A 1 336 ? -15.793 5.041   -2.901  1.00 96.04 336 A 1 
ATOM 2561 C CA  . ILE A 1 336 ? -16.763 4.223   -3.625  1.00 96.02 336 A 1 
ATOM 2562 C C   . ILE A 1 336 ? -16.323 2.756   -3.548  1.00 95.88 336 A 1 
ATOM 2563 O O   . ILE A 1 336 ? -15.214 2.410   -3.931  1.00 95.00 336 A 1 
ATOM 2564 C CB  . ILE A 1 336 ? -16.904 4.737   -5.070  1.00 95.60 336 A 1 
ATOM 2565 C CG1 . ILE A 1 336 ? -17.384 6.210   -5.072  1.00 94.63 336 A 1 
ATOM 2566 C CG2 . ILE A 1 336 ? -17.852 3.828   -5.867  1.00 94.73 336 A 1 
ATOM 2567 C CD1 . ILE A 1 336 ? -17.475 6.848   -6.458  1.00 92.31 336 A 1 
ATOM 2568 N N   . CYS A 1 337 ? -17.198 1.880   -3.072  1.00 95.18 337 A 1 
ATOM 2569 C CA  . CYS A 1 337 ? -16.938 0.437   -3.023  1.00 94.42 337 A 1 
ATOM 2570 C C   . CYS A 1 337 ? -17.569 -0.323  -4.202  1.00 93.45 337 A 1 
ATOM 2571 O O   . CYS A 1 337 ? -17.266 -1.499  -4.411  1.00 89.22 337 A 1 
ATOM 2572 C CB  . CYS A 1 337 ? -17.441 -0.106  -1.681  1.00 93.55 337 A 1 
ATOM 2573 S SG  . CYS A 1 337 ? -16.541 0.639   -0.286  1.00 91.62 337 A 1 
ATOM 2574 N N   . GLY A 1 338 ? -18.456 0.329   -4.948  1.00 92.57 338 A 1 
ATOM 2575 C CA  . GLY A 1 338 ? -19.070 -0.203  -6.160  1.00 91.39 338 A 1 
ATOM 2576 C C   . GLY A 1 338 ? -18.090 -0.240  -7.331  1.00 91.98 338 A 1 
ATOM 2577 O O   . GLY A 1 338 ? -17.265 0.652   -7.503  1.00 90.14 338 A 1 
ATOM 2578 N N   . THR A 1 339 ? -18.199 -1.276  -8.150  1.00 90.79 339 A 1 
ATOM 2579 C CA  . THR A 1 339 ? -17.330 -1.485  -9.316  1.00 89.53 339 A 1 
ATOM 2580 C C   . THR A 1 339 ? -17.779 -0.719  -10.561 1.00 90.44 339 A 1 
ATOM 2581 O O   . THR A 1 339 ? -17.037 -0.647  -11.530 1.00 88.62 339 A 1 
ATOM 2582 C CB  . THR A 1 339 ? -17.230 -2.980  -9.629  1.00 86.72 339 A 1 
ATOM 2583 O OG1 . THR A 1 339 ? -18.514 -3.537  -9.814  1.00 82.60 339 A 1 
ATOM 2584 C CG2 . THR A 1 339 ? -16.551 -3.758  -8.500  1.00 79.66 339 A 1 
ATOM 2585 N N   . ASP A 1 340 ? -18.971 -0.128  -10.541 1.00 92.64 340 A 1 
ATOM 2586 C CA  . ASP A 1 340 ? -19.536 0.691   -11.617 1.00 92.69 340 A 1 
ATOM 2587 C C   . ASP A 1 340 ? -18.770 2.006   -11.848 1.00 93.62 340 A 1 
ATOM 2588 O O   . ASP A 1 340 ? -18.775 2.536   -12.952 1.00 92.35 340 A 1 
ATOM 2589 C CB  . ASP A 1 340 ? -21.021 0.960   -11.305 1.00 91.71 340 A 1 
ATOM 2590 C CG  . ASP A 1 340 ? -21.270 1.686   -9.977  1.00 91.95 340 A 1 
ATOM 2591 O OD1 . ASP A 1 340 ? -20.546 1.438   -8.978  1.00 89.51 340 A 1 
ATOM 2592 O OD2 . ASP A 1 340 ? -22.228 2.478   -9.883  1.00 88.72 340 A 1 
ATOM 2593 N N   . ALA A 1 341 ? -18.069 2.498   -10.823 1.00 93.47 341 A 1 
ATOM 2594 C CA  . ALA A 1 341 ? -17.205 3.674   -10.888 1.00 94.12 341 A 1 
ATOM 2595 C C   . ALA A 1 341 ? -15.714 3.329   -11.080 1.00 94.62 341 A 1 
ATOM 2596 O O   . ALA A 1 341 ? -14.853 4.177   -10.846 1.00 92.48 341 A 1 
ATOM 2597 C CB  . ALA A 1 341 ? -17.452 4.497   -9.620  1.00 93.27 341 A 1 
ATOM 2598 N N   . ALA A 1 342 ? -15.384 2.079   -11.414 1.00 94.28 342 A 1 
ATOM 2599 C CA  . ALA A 1 342 ? -14.000 1.627   -11.486 1.00 94.27 342 A 1 
ATOM 2600 C C   . ALA A 1 342 ? -13.258 2.211   -12.698 1.00 94.80 342 A 1 
ATOM 2601 O O   . ALA A 1 342 ? -13.777 2.234   -13.814 1.00 93.79 342 A 1 
ATOM 2602 C CB  . ALA A 1 342 ? -13.961 0.099   -11.494 1.00 92.69 342 A 1 
ATOM 2603 N N   . VAL A 1 343 ? -12.006 2.589   -12.469 1.00 95.20 343 A 1 
ATOM 2604 C CA  . VAL A 1 343 ? -11.057 3.019   -13.495 1.00 95.29 343 A 1 
ATOM 2605 C C   . VAL A 1 343 ? -9.923  2.003   -13.586 1.00 95.05 343 A 1 
ATOM 2606 O O   . VAL A 1 343 ? -9.381  1.558   -12.573 1.00 93.84 343 A 1 
ATOM 2607 C CB  . VAL A 1 343 ? -10.545 4.440   -13.195 1.00 94.39 343 A 1 
ATOM 2608 C CG1 . VAL A 1 343 ? -9.412  4.870   -14.125 1.00 90.35 343 A 1 
ATOM 2609 C CG2 . VAL A 1 343 ? -11.684 5.457   -13.342 1.00 91.27 343 A 1 
ATOM 2610 N N   . MET A 1 344 ? -9.543  1.642   -14.801 1.00 94.84 344 A 1 
ATOM 2611 C CA  . MET A 1 344 ? -8.342  0.852   -15.077 1.00 94.56 344 A 1 
ATOM 2612 C C   . MET A 1 344 ? -7.218  1.783   -15.526 1.00 94.60 344 A 1 
ATOM 2613 O O   . MET A 1 344 ? -7.433  2.625   -16.389 1.00 93.21 344 A 1 
ATOM 2614 C CB  . MET A 1 344 ? -8.627  -0.211  -16.145 1.00 93.40 344 A 1 
ATOM 2615 C CG  . MET A 1 344 ? -9.716  -1.211  -15.743 1.00 86.86 344 A 1 
ATOM 2616 S SD  . MET A 1 344 ? -9.375  -2.239  -14.278 1.00 83.22 344 A 1 
ATOM 2617 C CE  . MET A 1 344 ? -7.921  -3.175  -14.815 1.00 69.68 344 A 1 
ATOM 2618 N N   . THR A 1 345 ? -6.016  1.618   -14.987 1.00 93.57 345 A 1 
ATOM 2619 C CA  . THR A 1 345 ? -4.830  2.394   -15.386 1.00 93.00 345 A 1 
ATOM 2620 C C   . THR A 1 345 ? -3.738  1.500   -15.966 1.00 92.68 345 A 1 
ATOM 2621 O O   . THR A 1 345 ? -3.662  0.298   -15.679 1.00 90.98 345 A 1 
ATOM 2622 C CB  . THR A 1 345 ? -4.324  3.284   -14.233 1.00 91.33 345 A 1 
ATOM 2623 O OG1 . THR A 1 345 ? -3.257  4.107   -14.642 1.00 77.60 345 A 1 
ATOM 2624 C CG2 . THR A 1 345 ? -3.816  2.490   -13.035 1.00 78.26 345 A 1 
ATOM 2625 N N   . ALA A 1 346 ? -2.867  2.094   -16.785 1.00 91.07 346 A 1 
ATOM 2626 C CA  . ALA A 1 346 ? -1.785  1.377   -17.446 1.00 90.21 346 A 1 
ATOM 2627 C C   . ALA A 1 346 ? -0.844  0.681   -16.433 1.00 90.87 346 A 1 
ATOM 2628 O O   . ALA A 1 346 ? -0.546  1.229   -15.364 1.00 89.84 346 A 1 
ATOM 2629 C CB  . ALA A 1 346 ? -1.021  2.345   -18.357 1.00 88.26 346 A 1 
ATOM 2630 N N   . PRO A 1 347 ? -0.348  -0.538  -16.751 1.00 91.14 347 A 1 
ATOM 2631 C CA  . PRO A 1 347 ? 0.601   -1.236  -15.896 1.00 91.05 347 A 1 
ATOM 2632 C C   . PRO A 1 347 ? 1.982   -0.572  -15.934 1.00 91.24 347 A 1 
ATOM 2633 O O   . PRO A 1 347 ? 2.352   0.099   -16.901 1.00 89.94 347 A 1 
ATOM 2634 C CB  . PRO A 1 347 ? 0.651   -2.666  -16.435 1.00 89.47 347 A 1 
ATOM 2635 C CG  . PRO A 1 347 ? 0.377   -2.481  -17.927 1.00 88.01 347 A 1 
ATOM 2636 C CD  . PRO A 1 347 ? -0.598  -1.306  -17.961 1.00 90.29 347 A 1 
ATOM 2637 N N   . GLU A 1 348 ? 2.770   -0.815  -14.890 1.00 90.47 348 A 1 
ATOM 2638 C CA  . GLU A 1 348 ? 4.211   -0.580  -14.952 1.00 89.90 348 A 1 
ATOM 2639 C C   . GLU A 1 348 ? 4.885   -1.769  -15.653 1.00 89.45 348 A 1 
ATOM 2640 O O   . GLU A 1 348 ? 4.499   -2.923  -15.448 1.00 87.76 348 A 1 
ATOM 2641 C CB  . GLU A 1 348 ? 4.794   -0.340  -13.554 1.00 89.55 348 A 1 
ATOM 2642 C CG  . GLU A 1 348 ? 4.132   0.823   -12.787 1.00 86.37 348 A 1 
ATOM 2643 C CD  . GLU A 1 348 ? 4.243   2.198   -13.463 1.00 86.25 348 A 1 
ATOM 2644 O OE1 . GLU A 1 348 ? 3.302   3.019   -13.285 1.00 77.29 348 A 1 
ATOM 2645 O OE2 . GLU A 1 348 ? 5.279   2.476   -14.102 1.00 78.66 348 A 1 
ATOM 2646 N N   . TYR A 1 349 ? 5.909   -1.487  -16.462 1.00 89.83 349 A 1 
ATOM 2647 C CA  . TYR A 1 349 ? 6.565   -2.493  -17.315 1.00 88.97 349 A 1 
ATOM 2648 C C   . TYR A 1 349 ? 7.716   -3.225  -16.616 1.00 89.61 349 A 1 
ATOM 2649 O O   . TYR A 1 349 ? 8.103   -4.308  -17.042 1.00 86.72 349 A 1 
ATOM 2650 C CB  . TYR A 1 349 ? 7.042   -1.817  -18.605 1.00 85.81 349 A 1 
ATOM 2651 C CG  . TYR A 1 349 ? 5.901   -1.281  -19.451 1.00 76.62 349 A 1 
ATOM 2652 C CD1 . TYR A 1 349 ? 5.176   -2.158  -20.283 1.00 69.27 349 A 1 
ATOM 2653 C CD2 . TYR A 1 349 ? 5.547   0.080   -19.389 1.00 68.61 349 A 1 
ATOM 2654 C CE1 . TYR A 1 349 ? 4.100   -1.674  -21.052 1.00 57.54 349 A 1 
ATOM 2655 C CE2 . TYR A 1 349 ? 4.468   0.567   -20.154 1.00 59.14 349 A 1 
ATOM 2656 C CZ  . TYR A 1 349 ? 3.746   -0.311  -20.988 1.00 57.97 349 A 1 
ATOM 2657 O OH  . TYR A 1 349 ? 2.702   0.152   -21.729 1.00 53.60 349 A 1 
ATOM 2658 N N   . ASP A 1 350 ? 8.262   -2.644  -15.540 1.00 88.95 350 A 1 
ATOM 2659 C CA  . ASP A 1 350 ? 9.372   -3.220  -14.789 1.00 89.87 350 A 1 
ATOM 2660 C C   . ASP A 1 350 ? 9.305   -2.883  -13.289 1.00 91.23 350 A 1 
ATOM 2661 O O   . ASP A 1 350 ? 8.636   -1.943  -12.848 1.00 90.74 350 A 1 
ATOM 2662 C CB  . ASP A 1 350 ? 10.715  -2.800  -15.435 1.00 87.59 350 A 1 
ATOM 2663 C CG  . ASP A 1 350 ? 11.043  -1.303  -15.334 1.00 85.98 350 A 1 
ATOM 2664 O OD1 . ASP A 1 350 ? 11.048  -0.768  -14.201 1.00 80.53 350 A 1 
ATOM 2665 O OD2 . ASP A 1 350 ? 11.378  -0.675  -16.357 1.00 80.38 350 A 1 
ATOM 2666 N N   . TRP A 1 351 ? 10.049  -3.654  -12.488 1.00 91.42 351 A 1 
ATOM 2667 C CA  . TRP A 1 351 ? 10.164  -3.455  -11.042 1.00 92.43 351 A 1 
ATOM 2668 C C   . TRP A 1 351 ? 10.718  -2.081  -10.661 1.00 93.01 351 A 1 
ATOM 2669 O O   . TRP A 1 351 ? 10.366  -1.558  -9.609  1.00 91.55 351 A 1 
ATOM 2670 C CB  . TRP A 1 351 ? 11.056  -4.553  -10.451 1.00 92.07 351 A 1 
ATOM 2671 C CG  . TRP A 1 351 ? 10.347  -5.846  -10.212 1.00 91.55 351 A 1 
ATOM 2672 C CD1 . TRP A 1 351 ? 10.470  -6.984  -10.931 1.00 88.86 351 A 1 
ATOM 2673 C CD2 . TRP A 1 351 ? 9.386   -6.143  -9.157  1.00 91.03 351 A 1 
ATOM 2674 N NE1 . TRP A 1 351 ? 9.659   -7.963  -10.396 1.00 88.40 351 A 1 
ATOM 2675 C CE2 . TRP A 1 351 ? 8.968   -7.498  -9.296  1.00 89.82 351 A 1 
ATOM 2676 C CE3 . TRP A 1 351 ? 8.827   -5.402  -8.093  1.00 88.17 351 A 1 
ATOM 2677 C CZ2 . TRP A 1 351 ? 8.047   -8.089  -8.419  1.00 88.35 351 A 1 
ATOM 2678 C CZ3 . TRP A 1 351 ? 7.904   -5.985  -7.209  1.00 87.91 351 A 1 
ATOM 2679 C CH2 . TRP A 1 351 ? 7.514   -7.328  -7.369  1.00 86.99 351 A 1 
ATOM 2680 N N   . LYS A 1 352 ? 11.560  -1.467  -11.486 1.00 91.76 352 A 1 
ATOM 2681 C CA  . LYS A 1 352 ? 12.164  -0.159  -11.199 1.00 91.55 352 A 1 
ATOM 2682 C C   . LYS A 1 352 ? 11.131  0.962   -11.321 1.00 92.03 352 A 1 
ATOM 2683 O O   . LYS A 1 352 ? 11.118  1.875   -10.497 1.00 91.29 352 A 1 
ATOM 2684 C CB  . LYS A 1 352 ? 13.365  0.039   -12.134 1.00 90.69 352 A 1 
ATOM 2685 C CG  . LYS A 1 352 ? 14.147  1.330   -11.851 1.00 81.25 352 A 1 
ATOM 2686 C CD  . LYS A 1 352 ? 15.316  1.460   -12.838 1.00 77.37 352 A 1 
ATOM 2687 C CE  . LYS A 1 352 ? 16.152  2.709   -12.538 1.00 68.32 352 A 1 
ATOM 2688 N NZ  . LYS A 1 352 ? 17.350  2.787   -13.420 1.00 58.91 352 A 1 
ATOM 2689 N N   . ALA A 1 353 ? 10.276  0.916   -12.332 1.00 91.86 353 A 1 
ATOM 2690 C CA  . ALA A 1 353 ? 9.158   1.833   -12.498 1.00 91.36 353 A 1 
ATOM 2691 C C   . ALA A 1 353 ? 8.143   1.664   -11.360 1.00 92.29 353 A 1 
ATOM 2692 O O   . ALA A 1 353 ? 7.809   2.649   -10.697 1.00 91.84 353 A 1 
ATOM 2693 C CB  . ALA A 1 353 ? 8.537   1.614   -13.880 1.00 90.33 353 A 1 
ATOM 2694 N N   . PHE A 1 354 ? 7.765   0.419   -11.051 1.00 92.21 354 A 1 
ATOM 2695 C CA  . PHE A 1 354 ? 6.832   0.095   -9.973  1.00 93.00 354 A 1 
ATOM 2696 C C   . PHE A 1 354 ? 7.351   0.527   -8.592  1.00 93.63 354 A 1 
ATOM 2697 O O   . PHE A 1 354 ? 6.627   1.170   -7.835  1.00 93.50 354 A 1 
ATOM 2698 C CB  . PHE A 1 354 ? 6.552   -1.410  -10.014 1.00 93.41 354 A 1 
ATOM 2699 C CG  . PHE A 1 354 ? 5.544   -1.848  -8.977  1.00 93.94 354 A 1 
ATOM 2700 C CD1 . PHE A 1 354 ? 5.945   -2.623  -7.875  1.00 92.06 354 A 1 
ATOM 2701 C CD2 . PHE A 1 354 ? 4.200   -1.458  -9.106  1.00 92.58 354 A 1 
ATOM 2702 C CE1 . PHE A 1 354 ? 5.006   -3.004  -6.908  1.00 92.36 354 A 1 
ATOM 2703 C CE2 . PHE A 1 354 ? 3.260   -1.839  -8.136  1.00 92.20 354 A 1 
ATOM 2704 C CZ  . PHE A 1 354 ? 3.661   -2.612  -7.035  1.00 92.92 354 A 1 
ATOM 2705 N N   . LEU A 1 355 ? 8.627   0.261   -8.282  1.00 93.84 355 A 1 
ATOM 2706 C CA  . LEU A 1 355 ? 9.267   0.688   -7.036  1.00 94.37 355 A 1 
ATOM 2707 C C   . LEU A 1 355 ? 9.252   2.212   -6.894  1.00 94.07 355 A 1 
ATOM 2708 O O   . LEU A 1 355 ? 8.909   2.715   -5.833  1.00 93.44 355 A 1 
ATOM 2709 C CB  . LEU A 1 355 ? 10.702  0.130   -6.981  1.00 94.62 355 A 1 
ATOM 2710 C CG  . LEU A 1 355 ? 11.508  0.576   -5.743  1.00 92.22 355 A 1 
ATOM 2711 C CD1 . LEU A 1 355 ? 10.869  0.115   -4.439  1.00 87.02 355 A 1 
ATOM 2712 C CD2 . LEU A 1 355 ? 12.921  0.000   -5.806  1.00 87.26 355 A 1 
ATOM 2713 N N   . ARG A 1 356 ? 9.573   2.970   -7.950  1.00 93.26 356 A 1 
ATOM 2714 C CA  . ARG A 1 356 ? 9.520   4.441   -7.899  1.00 92.05 356 A 1 
ATOM 2715 C C   . ARG A 1 356 ? 8.111   4.953   -7.609  1.00 91.62 356 A 1 
ATOM 2716 O O   . ARG A 1 356 ? 7.958   5.863   -6.802  1.00 90.47 356 A 1 
ATOM 2717 C CB  . ARG A 1 356 ? 10.013  5.053   -9.210  1.00 91.27 356 A 1 
ATOM 2718 C CG  . ARG A 1 356 ? 11.533  4.984   -9.348  1.00 81.57 356 A 1 
ATOM 2719 C CD  . ARG A 1 356 ? 12.007  5.680   -10.629 1.00 79.31 356 A 1 
ATOM 2720 N NE  . ARG A 1 356 ? 11.362  5.106   -11.826 1.00 69.12 356 A 1 
ATOM 2721 C CZ  . ARG A 1 356 ? 11.905  4.925   -13.012 1.00 61.75 356 A 1 
ATOM 2722 N NH1 . ARG A 1 356 ? 13.127  5.290   -13.273 1.00 56.63 356 A 1 
ATOM 2723 N NH2 . ARG A 1 356 ? 11.214  4.355   -13.970 1.00 52.23 356 A 1 
ATOM 2724 N N   . GLN A 1 357 ? 7.094   4.382   -8.255  1.00 91.86 357 A 1 
ATOM 2725 C CA  . GLN A 1 357 ? 5.708   4.790   -8.064  1.00 91.17 357 A 1 
ATOM 2726 C C   . GLN A 1 357 ? 5.226   4.478   -6.643  1.00 91.36 357 A 1 
ATOM 2727 O O   . GLN A 1 357 ? 4.698   5.354   -5.956  1.00 90.30 357 A 1 
ATOM 2728 C CB  . GLN A 1 357 ? 4.841   4.100   -9.130  1.00 89.78 357 A 1 
ATOM 2729 C CG  . GLN A 1 357 ? 3.398   4.621   -9.095  1.00 80.71 357 A 1 
ATOM 2730 C CD  . GLN A 1 357 ? 2.527   3.957   -10.158 1.00 77.82 357 A 1 
ATOM 2731 O OE1 . GLN A 1 357 ? 2.557   2.762   -10.370 1.00 69.89 357 A 1 
ATOM 2732 N NE2 . GLN A 1 357 ? 1.693   4.688   -10.857 1.00 65.90 357 A 1 
ATOM 2733 N N   . THR A 1 358 ? 5.452   3.252   -6.176  1.00 92.51 358 A 1 
ATOM 2734 C CA  . THR A 1 358 ? 4.997   2.793   -4.856  1.00 92.51 358 A 1 
ATOM 2735 C C   . THR A 1 358 ? 5.772   3.439   -3.710  1.00 92.13 358 A 1 
ATOM 2736 O O   . THR A 1 358 ? 5.164   3.776   -2.697  1.00 91.34 358 A 1 
ATOM 2737 C CB  . THR A 1 358 ? 5.069   1.268   -4.751  1.00 93.02 358 A 1 
ATOM 2738 O OG1 . THR A 1 358 ? 6.348   0.818   -5.113  1.00 88.90 358 A 1 
ATOM 2739 C CG2 . THR A 1 358 ? 4.055   0.589   -5.668  1.00 88.58 358 A 1 
ATOM 2740 N N   . LEU A 1 359 ? 7.069   3.715   -3.876  1.00 92.05 359 A 1 
ATOM 2741 C CA  . LEU A 1 359 ? 7.861   4.479   -2.911  1.00 91.69 359 A 1 
ATOM 2742 C C   . LEU A 1 359 ? 7.370   5.928   -2.808  1.00 90.99 359 A 1 
ATOM 2743 O O   . LEU A 1 359 ? 7.303   6.467   -1.708  1.00 90.11 359 A 1 
ATOM 2744 C CB  . LEU A 1 359 ? 9.350   4.406   -3.292  1.00 92.52 359 A 1 
ATOM 2745 C CG  . LEU A 1 359 ? 10.297  5.113   -2.302  1.00 91.33 359 A 1 
ATOM 2746 C CD1 . LEU A 1 359 ? 10.238  4.502   -0.901  1.00 87.73 359 A 1 
ATOM 2747 C CD2 . LEU A 1 359 ? 11.740  5.002   -2.802  1.00 88.69 359 A 1 
ATOM 2748 N N   . ARG A 1 360 ? 6.965   6.555   -3.928  1.00 90.68 360 A 1 
ATOM 2749 C CA  . ARG A 1 360 ? 6.348   7.889   -3.917  1.00 89.22 360 A 1 
ATOM 2750 C C   . ARG A 1 360 ? 5.068   7.904   -3.083  1.00 89.00 360 A 1 
ATOM 2751 O O   . ARG A 1 360 ? 4.922   8.771   -2.227  1.00 87.21 360 A 1 
ATOM 2752 C CB  . ARG A 1 360 ? 6.092   8.358   -5.356  1.00 87.44 360 A 1 
ATOM 2753 C CG  . ARG A 1 360 ? 5.533   9.787   -5.410  1.00 79.01 360 A 1 
ATOM 2754 C CD  . ARG A 1 360 ? 5.201   10.215  -6.843  1.00 78.28 360 A 1 
ATOM 2755 N NE  . ARG A 1 360 ? 4.063   9.446   -7.378  1.00 70.62 360 A 1 
ATOM 2756 C CZ  . ARG A 1 360 ? 3.531   9.574   -8.582  1.00 66.46 360 A 1 
ATOM 2757 N NH1 . ARG A 1 360 ? 4.019   10.392  -9.471  1.00 58.66 360 A 1 
ATOM 2758 N NH2 . ARG A 1 360 ? 2.484   8.875   -8.913  1.00 55.78 360 A 1 
ATOM 2759 N N   . TRP A 1 361 ? 4.170   6.928   -3.285  1.00 90.63 361 A 1 
ATOM 2760 C CA  . TRP A 1 361 ? 2.940   6.814   -2.499  1.00 89.63 361 A 1 
ATOM 2761 C C   . TRP A 1 361 ? 3.219   6.530   -1.022  1.00 89.56 361 A 1 
ATOM 2762 O O   . TRP A 1 361 ? 2.612   7.144   -0.149  1.00 87.74 361 A 1 
ATOM 2763 C CB  . TRP A 1 361 ? 2.065   5.700   -3.085  1.00 88.61 361 A 1 
ATOM 2764 C CG  . TRP A 1 361 ? 1.640   5.854   -4.508  1.00 85.64 361 A 1 
ATOM 2765 C CD1 . TRP A 1 361 ? 1.448   7.017   -5.172  1.00 78.97 361 A 1 
ATOM 2766 C CD2 . TRP A 1 361 ? 1.268   4.794   -5.444  1.00 83.24 361 A 1 
ATOM 2767 N NE1 . TRP A 1 361 ? 0.974   6.759   -6.443  1.00 77.08 361 A 1 
ATOM 2768 C CE2 . TRP A 1 361 ? 0.823   5.404   -6.655  1.00 81.43 361 A 1 
ATOM 2769 C CE3 . TRP A 1 361 ? 1.227   3.388   -5.376  1.00 75.49 361 A 1 
ATOM 2770 C CZ2 . TRP A 1 361 ? 0.325   4.655   -7.730  1.00 77.18 361 A 1 
ATOM 2771 C CZ3 . TRP A 1 361 ? 0.740   2.622   -6.452  1.00 73.03 361 A 1 
ATOM 2772 C CH2 . TRP A 1 361 ? 0.279   3.252   -7.623  1.00 72.03 361 A 1 
ATOM 2773 N N   . ASN A 1 362 ? 4.172   5.636   -0.738  1.00 89.54 362 A 1 
ATOM 2774 C CA  . ASN A 1 362 ? 4.583   5.326   0.628   1.00 89.81 362 A 1 
ATOM 2775 C C   . ASN A 1 362 ? 5.131   6.570   1.342   1.00 90.12 362 A 1 
ATOM 2776 O O   . ASN A 1 362 ? 4.687   6.890   2.442   1.00 89.05 362 A 1 
ATOM 2777 C CB  . ASN A 1 362 ? 5.609   4.187   0.577   1.00 89.94 362 A 1 
ATOM 2778 C CG  . ASN A 1 362 ? 5.891   3.647   1.965   1.00 87.05 362 A 1 
ATOM 2779 O OD1 . ASN A 1 362 ? 5.076   2.931   2.526   1.00 78.44 362 A 1 
ATOM 2780 N ND2 . ASN A 1 362 ? 7.022   3.960   2.542   1.00 77.85 362 A 1 
ATOM 2781 N N   . ASN A 1 363 ? 6.029   7.321   0.695   1.00 89.42 363 A 1 
ATOM 2782 C CA  . ASN A 1 363 ? 6.595   8.548   1.255   1.00 89.09 363 A 1 
ATOM 2783 C C   . ASN A 1 363 ? 5.551   9.664   1.395   1.00 88.45 363 A 1 
ATOM 2784 O O   . ASN A 1 363 ? 5.621   10.429  2.351   1.00 86.71 363 A 1 
ATOM 2785 C CB  . ASN A 1 363 ? 7.789   8.991   0.397   1.00 89.36 363 A 1 
ATOM 2786 C CG  . ASN A 1 363 ? 9.009   8.100   0.567   1.00 88.57 363 A 1 
ATOM 2787 O OD1 . ASN A 1 363 ? 8.995   7.081   1.235   1.00 82.87 363 A 1 
ATOM 2788 N ND2 . ASN A 1 363 ? 10.124  8.469   -0.017  1.00 83.14 363 A 1 
ATOM 2789 N N   . GLY A 1 364 ? 4.552   9.728   0.505   1.00 88.24 364 A 1 
ATOM 2790 C CA  . GLY A 1 364 ? 3.410   10.636  0.645   1.00 86.77 364 A 1 
ATOM 2791 C C   . GLY A 1 364 ? 2.619   10.409  1.938   1.00 87.11 364 A 1 
ATOM 2792 O O   . GLY A 1 364 ? 2.188   11.370  2.570   1.00 85.56 364 A 1 
ATOM 2793 N N   . GLY A 1 365 ? 2.494   9.152   2.386   1.00 87.54 365 A 1 
ATOM 2794 C CA  . GLY A 1 365 ? 1.892   8.813   3.681   1.00 88.03 365 A 1 
ATOM 2795 C C   . GLY A 1 365 ? 2.830   9.058   4.867   1.00 88.98 365 A 1 
ATOM 2796 O O   . GLY A 1 365 ? 2.449   9.739   5.819   1.00 88.09 365 A 1 
ATOM 2797 N N   . LEU A 1 366 ? 4.076   8.550   4.801   1.00 88.56 366 A 1 
ATOM 2798 C CA  . LEU A 1 366 ? 5.067   8.651   5.887   1.00 89.34 366 A 1 
ATOM 2799 C C   . LEU A 1 366 ? 5.394   10.103  6.260   1.00 89.71 366 A 1 
ATOM 2800 O O   . LEU A 1 366 ? 5.576   10.414  7.436   1.00 88.93 366 A 1 
ATOM 2801 C CB  . LEU A 1 366 ? 6.382   7.949   5.485   1.00 89.98 366 A 1 
ATOM 2802 C CG  . LEU A 1 366 ? 6.344   6.416   5.403   1.00 89.11 366 A 1 
ATOM 2803 C CD1 . LEU A 1 366 ? 7.731   5.911   4.987   1.00 86.48 366 A 1 
ATOM 2804 C CD2 . LEU A 1 366 ? 5.983   5.752   6.729   1.00 87.37 366 A 1 
ATOM 2805 N N   . PHE A 1 367 ? 5.469   10.974  5.266   1.00 88.10 367 A 1 
ATOM 2806 C CA  . PHE A 1 367 ? 5.850   12.379  5.403   1.00 87.63 367 A 1 
ATOM 2807 C C   . PHE A 1 367 ? 4.702   13.329  5.047   1.00 86.67 367 A 1 
ATOM 2808 O O   . PHE A 1 367 ? 4.939   14.467  4.655   1.00 84.20 367 A 1 
ATOM 2809 C CB  . PHE A 1 367 ? 7.129   12.639  4.593   1.00 88.14 367 A 1 
ATOM 2810 C CG  . PHE A 1 367 ? 8.255   11.663  4.882   1.00 88.80 367 A 1 
ATOM 2811 C CD1 . PHE A 1 367 ? 8.888   11.656  6.139   1.00 85.96 367 A 1 
ATOM 2812 C CD2 . PHE A 1 367 ? 8.648   10.732  3.901   1.00 86.65 367 A 1 
ATOM 2813 C CE1 . PHE A 1 367 ? 9.908   10.726  6.412   1.00 85.76 367 A 1 
ATOM 2814 C CE2 . PHE A 1 367 ? 9.668   9.805   4.173   1.00 85.28 367 A 1 
ATOM 2815 C CZ  . PHE A 1 367 ? 10.298  9.800   5.429   1.00 87.24 367 A 1 
ATOM 2816 N N   . SER A 1 368 ? 3.453   12.867  5.183   1.00 86.94 368 A 1 
ATOM 2817 C CA  . SER A 1 368 ? 2.271   13.690  4.928   1.00 86.60 368 A 1 
ATOM 2818 C C   . SER A 1 368 ? 2.327   15.009  5.715   1.00 86.84 368 A 1 
ATOM 2819 O O   . SER A 1 368 ? 2.692   15.004  6.900   1.00 86.50 368 A 1 
ATOM 2820 C CB  . SER A 1 368 ? 0.997   12.923  5.296   1.00 86.14 368 A 1 
ATOM 2821 O OG  . SER A 1 368 ? -0.140  13.710  4.988   1.00 80.38 368 A 1 
ATOM 2822 N N   . PRO A 1 369 ? 1.949   16.150  5.092   1.00 85.37 369 A 1 
ATOM 2823 C CA  . PRO A 1 369 ? 1.833   17.420  5.800   1.00 83.94 369 A 1 
ATOM 2824 C C   . PRO A 1 369 ? 0.727   17.392  6.862   1.00 85.18 369 A 1 
ATOM 2825 O O   . PRO A 1 369 ? 0.848   18.076  7.877   1.00 83.88 369 A 1 
ATOM 2826 C CB  . PRO A 1 369 ? 1.563   18.463  4.705   1.00 81.95 369 A 1 
ATOM 2827 C CG  . PRO A 1 369 ? 0.871   17.666  3.601   1.00 79.33 369 A 1 
ATOM 2828 C CD  . PRO A 1 369 ? 1.551   16.304  3.693   1.00 82.08 369 A 1 
ATOM 2829 N N   . ASP A 1 370 ? -0.309  16.558  6.683   1.00 85.72 370 A 1 
ATOM 2830 C CA  . ASP A 1 370 ? -1.362  16.351  7.679   1.00 86.19 370 A 1 
ATOM 2831 C C   . ASP A 1 370 ? -0.859  15.478  8.847   1.00 88.01 370 A 1 
ATOM 2832 O O   . ASP A 1 370 ? -0.522  14.304  8.639   1.00 88.33 370 A 1 
ATOM 2833 C CB  . ASP A 1 370 ? -2.592  15.723  7.013   1.00 84.75 370 A 1 
ATOM 2834 C CG  . ASP A 1 370 ? -3.675  15.368  8.042   1.00 83.24 370 A 1 
ATOM 2835 O OD1 . ASP A 1 370 ? -4.076  16.261  8.813   1.00 79.96 370 A 1 
ATOM 2836 O OD2 . ASP A 1 370 ? -4.068  14.178  8.090   1.00 78.58 370 A 1 
ATOM 2837 N N   . PRO A 1 371 ? -0.834  16.002  10.095  1.00 86.64 371 A 1 
ATOM 2838 C CA  . PRO A 1 371 ? -0.352  15.239  11.242  1.00 88.02 371 A 1 
ATOM 2839 C C   . PRO A 1 371 ? -1.140  13.954  11.495  1.00 89.23 371 A 1 
ATOM 2840 O O   . PRO A 1 371 ? -0.542  12.937  11.846  1.00 88.41 371 A 1 
ATOM 2841 C CB  . PRO A 1 371 ? -0.449  16.189  12.444  1.00 87.04 371 A 1 
ATOM 2842 C CG  . PRO A 1 371 ? -0.390  17.573  11.811  1.00 84.34 371 A 1 
ATOM 2843 C CD  . PRO A 1 371 ? -1.118  17.373  10.493  1.00 87.22 371 A 1 
ATOM 2844 N N   . GLY A 1 372 ? -2.455  13.979  11.298  1.00 88.09 372 A 1 
ATOM 2845 C CA  . GLY A 1 372 ? -3.323  12.823  11.518  1.00 87.96 372 A 1 
ATOM 2846 C C   . GLY A 1 372 ? -3.008  11.687  10.553  1.00 88.78 372 A 1 
ATOM 2847 O O   . GLY A 1 372 ? -2.761  10.555  10.979  1.00 87.66 372 A 1 
ATOM 2848 N N   . THR A 1 373 ? -2.922  11.993  9.257   1.00 87.60 373 A 1 
ATOM 2849 C CA  . THR A 1 373 ? -2.513  11.037  8.219   1.00 87.79 373 A 1 
ATOM 2850 C C   . THR A 1 373 ? -1.111  10.507  8.485   1.00 88.88 373 A 1 
ATOM 2851 O O   . THR A 1 373 ? -0.907  9.292   8.480   1.00 88.47 373 A 1 
ATOM 2852 C CB  . THR A 1 373 ? -2.580  11.680  6.831   1.00 86.66 373 A 1 
ATOM 2853 O OG1 . THR A 1 373 ? -3.917  12.031  6.567   1.00 81.85 373 A 1 
ATOM 2854 C CG2 . THR A 1 373 ? -2.132  10.733  5.715   1.00 81.22 373 A 1 
ATOM 2855 N N   . ARG A 1 374 ? -0.163  11.400  8.789   1.00 88.69 374 A 1 
ATOM 2856 C CA  . ARG A 1 374 ? 1.223   11.024  9.071   1.00 90.00 374 A 1 
ATOM 2857 C C   . ARG A 1 374 ? 1.325   10.070  10.259  1.00 91.04 374 A 1 
ATOM 2858 O O   . ARG A 1 374 ? 1.984   9.042   10.143  1.00 90.63 374 A 1 
ATOM 2859 C CB  . ARG A 1 374 ? 2.063   12.294  9.273   1.00 89.18 374 A 1 
ATOM 2860 C CG  . ARG A 1 374 ? 3.547   11.959  9.456   1.00 86.56 374 A 1 
ATOM 2861 C CD  . ARG A 1 374 ? 4.410   13.224  9.404   1.00 85.45 374 A 1 
ATOM 2862 N NE  . ARG A 1 374 ? 4.137   14.133  10.540  1.00 79.82 374 A 1 
ATOM 2863 C CZ  . ARG A 1 374 ? 4.220   15.450  10.528  1.00 77.70 374 A 1 
ATOM 2864 N NH1 . ARG A 1 374 ? 4.544   16.113  9.452   1.00 69.45 374 A 1 
ATOM 2865 N NH2 . ARG A 1 374 ? 3.979   16.136  11.606  1.00 67.26 374 A 1 
ATOM 2866 N N   . CYS A 1 375 ? 0.671   10.369  11.386  1.00 90.77 375 A 1 
ATOM 2867 C CA  . CYS A 1 375 ? 0.705   9.516   12.574  1.00 91.15 375 A 1 
ATOM 2868 C C   . CYS A 1 375 ? 0.074   8.141   12.310  1.00 91.62 375 A 1 
ATOM 2869 O O   . CYS A 1 375 ? 0.702   7.123   12.595  1.00 90.66 375 A 1 
ATOM 2870 C CB  . CYS A 1 375 ? 0.017   10.231  13.744  1.00 90.98 375 A 1 
ATOM 2871 S SG  . CYS A 1 375 ? 1.072   11.584  14.341  1.00 80.07 375 A 1 
ATOM 2872 N N   . ASN A 1 376 ? -1.117  8.102   11.715  1.00 91.10 376 A 1 
ATOM 2873 C CA  . ASN A 1 376 ? -1.826  6.852   11.436  1.00 90.73 376 A 1 
ATOM 2874 C C   . ASN A 1 376 ? -1.062  5.966   10.444  1.00 91.80 376 A 1 
ATOM 2875 O O   . ASN A 1 376 ? -0.920  4.762   10.665  1.00 91.60 376 A 1 
ATOM 2876 C CB  . ASN A 1 376 ? -3.231  7.184   10.901  1.00 89.31 376 A 1 
ATOM 2877 C CG  . ASN A 1 376 ? -4.151  7.783   11.949  1.00 84.09 376 A 1 
ATOM 2878 O OD1 . ASN A 1 376 ? -3.950  7.669   13.145  1.00 76.52 376 A 1 
ATOM 2879 N ND2 . ASN A 1 376 ? -5.217  8.424   11.532  1.00 75.28 376 A 1 
ATOM 2880 N N   . PHE A 1 377 ? -0.527  6.567   9.367   1.00 89.86 377 A 1 
ATOM 2881 C CA  . PHE A 1 377 ? 0.238   5.834   8.365   1.00 91.01 377 A 1 
ATOM 2882 C C   . PHE A 1 377 ? 1.558   5.306   8.933   1.00 92.27 377 A 1 
ATOM 2883 O O   . PHE A 1 377 ? 1.862   4.129   8.763   1.00 92.31 377 A 1 
ATOM 2884 C CB  . PHE A 1 377 ? 0.454   6.722   7.136   1.00 90.70 377 A 1 
ATOM 2885 C CG  . PHE A 1 377 ? 0.933   5.952   5.923   1.00 90.65 377 A 1 
ATOM 2886 C CD1 . PHE A 1 377 ? 2.302   5.710   5.725   1.00 88.53 377 A 1 
ATOM 2887 C CD2 . PHE A 1 377 ? -0.002  5.456   4.996   1.00 89.13 377 A 1 
ATOM 2888 C CE1 . PHE A 1 377 ? 2.738   4.980   4.604   1.00 88.19 377 A 1 
ATOM 2889 C CE2 . PHE A 1 377 ? 0.433   4.727   3.873   1.00 88.31 377 A 1 
ATOM 2890 C CZ  . PHE A 1 377 ? 1.804   4.489   3.678   1.00 88.55 377 A 1 
ATOM 2891 N N   . ASN A 1 378 ? 2.311   6.129   9.671   1.00 92.77 378 A 1 
ATOM 2892 C CA  . ASN A 1 378 ? 3.546   5.682   10.318  1.00 93.93 378 A 1 
ATOM 2893 C C   . ASN A 1 378 ? 3.293   4.554   11.315  1.00 94.85 378 A 1 
ATOM 2894 O O   . ASN A 1 378 ? 4.004   3.554   11.279  1.00 94.60 378 A 1 
ATOM 2895 C CB  . ASN A 1 378 ? 4.263   6.852   11.008  1.00 94.12 378 A 1 
ATOM 2896 C CG  . ASN A 1 378 ? 5.140   7.616   10.048  1.00 92.88 378 A 1 
ATOM 2897 O OD1 . ASN A 1 378 ? 6.258   7.228   9.771   1.00 85.13 378 A 1 
ATOM 2898 N ND2 . ASN A 1 378 ? 4.666   8.695   9.488   1.00 84.94 378 A 1 
ATOM 2899 N N   . PHE A 1 379 ? 2.273   4.668   12.160  1.00 94.01 379 A 1 
ATOM 2900 C CA  . PHE A 1 379 ? 1.930   3.617   13.113  1.00 94.30 379 A 1 
ATOM 2901 C C   . PHE A 1 379 ? 1.653   2.288   12.404  1.00 94.99 379 A 1 
ATOM 2902 O O   . PHE A 1 379 ? 2.245   1.264   12.755  1.00 94.41 379 A 1 
ATOM 2903 C CB  . PHE A 1 379 ? 0.733   4.063   13.960  1.00 93.95 379 A 1 
ATOM 2904 C CG  . PHE A 1 379 ? 0.329   3.023   14.983  1.00 93.20 379 A 1 
ATOM 2905 C CD1 . PHE A 1 379 ? -0.716  2.120   14.706  1.00 89.50 379 A 1 
ATOM 2906 C CD2 . PHE A 1 379 ? 1.035   2.921   16.195  1.00 89.72 379 A 1 
ATOM 2907 C CE1 . PHE A 1 379 ? -1.052  1.123   15.638  1.00 88.52 379 A 1 
ATOM 2908 C CE2 . PHE A 1 379 ? 0.699   1.922   17.126  1.00 88.24 379 A 1 
ATOM 2909 C CZ  . PHE A 1 379 ? -0.344  1.023   16.847  1.00 88.68 379 A 1 
ATOM 2910 N N   . LEU A 1 380 ? 0.817   2.309   11.361  1.00 92.92 380 A 1 
ATOM 2911 C CA  . LEU A 1 380 ? 0.503   1.119   10.569  1.00 93.15 380 A 1 
ATOM 2912 C C   . LEU A 1 380 ? 1.758   0.523   9.915   1.00 94.39 380 A 1 
ATOM 2913 O O   . LEU A 1 380 ? 2.020   -0.673  10.048  1.00 94.43 380 A 1 
ATOM 2914 C CB  . LEU A 1 380 ? -0.566  1.503   9.525   1.00 92.73 380 A 1 
ATOM 2915 C CG  . LEU A 1 380 ? -0.979  0.344   8.599   1.00 89.99 380 A 1 
ATOM 2916 C CD1 . LEU A 1 380 ? -1.643  -0.793  9.374   1.00 85.65 380 A 1 
ATOM 2917 C CD2 . LEU A 1 380 ? -1.962  0.851   7.545   1.00 85.00 380 A 1 
ATOM 2918 N N   . MET A 1 381 ? 2.562   1.339   9.237   1.00 94.33 381 A 1 
ATOM 2919 C CA  . MET A 1 381 ? 3.724   0.865   8.477   1.00 94.91 381 A 1 
ATOM 2920 C C   . MET A 1 381 ? 4.866   0.379   9.374   1.00 95.80 381 A 1 
ATOM 2921 O O   . MET A 1 381 ? 5.502   -0.630  9.065   1.00 95.60 381 A 1 
ATOM 2922 C CB  . MET A 1 381 ? 4.205   1.970   7.527   1.00 94.46 381 A 1 
ATOM 2923 C CG  . MET A 1 381 ? 3.173   2.291   6.433   1.00 91.42 381 A 1 
ATOM 2924 S SD  . MET A 1 381 ? 2.612   0.888   5.427   1.00 89.21 381 A 1 
ATOM 2925 C CE  . MET A 1 381 ? 4.140   0.520   4.539   1.00 77.82 381 A 1 
ATOM 2926 N N   . ILE A 1 382 ? 5.108   1.042   10.511  1.00 95.68 382 A 1 
ATOM 2927 C CA  . ILE A 1 382 ? 6.111   0.621   11.499  1.00 95.83 382 A 1 
ATOM 2928 C C   . ILE A 1 382 ? 5.702   -0.710  12.129  1.00 96.03 382 A 1 
ATOM 2929 O O   . ILE A 1 382 ? 6.517   -1.627  12.199  1.00 95.49 382 A 1 
ATOM 2930 C CB  . ILE A 1 382 ? 6.338   1.724   12.561  1.00 95.84 382 A 1 
ATOM 2931 C CG1 . ILE A 1 382 ? 7.058   2.932   11.922  1.00 94.38 382 A 1 
ATOM 2932 C CG2 . ILE A 1 382 ? 7.159   1.199   13.758  1.00 94.19 382 A 1 
ATOM 2933 C CD1 . ILE A 1 382 ? 7.073   4.184   12.811  1.00 88.57 382 A 1 
ATOM 2934 N N   . THR A 1 383 ? 4.443   -0.863  12.539  1.00 96.43 383 A 1 
ATOM 2935 C CA  . THR A 1 383 ? 3.969   -2.110  13.159  1.00 96.22 383 A 1 
ATOM 2936 C C   . THR A 1 383 ? 3.968   -3.280  12.173  1.00 96.49 383 A 1 
ATOM 2937 O O   . THR A 1 383 ? 4.436   -4.364  12.527  1.00 95.70 383 A 1 
ATOM 2938 C CB  . THR A 1 383 ? 2.591   -1.944  13.814  1.00 95.41 383 A 1 
ATOM 2939 O OG1 . THR A 1 383 ? 1.676   -1.356  12.932  1.00 87.42 383 A 1 
ATOM 2940 C CG2 . THR A 1 383 ? 2.654   -1.068  15.065  1.00 85.23 383 A 1 
ATOM 2941 N N   . ILE A 1 384 ? 3.579   -3.069  10.904  1.00 95.35 384 A 1 
ATOM 2942 C CA  . ILE A 1 384 ? 3.765   -4.073  9.840   1.00 95.37 384 A 1 
ATOM 2943 C C   . ILE A 1 384 ? 5.242   -4.464  9.741   1.00 95.68 384 A 1 
ATOM 2944 O O   . ILE A 1 384 ? 5.566   -5.652  9.755   1.00 95.42 384 A 1 
ATOM 2945 C CB  . ILE A 1 384 ? 3.226   -3.562  8.477   1.00 95.58 384 A 1 
ATOM 2946 C CG1 . ILE A 1 384 ? 1.685   -3.506  8.502   1.00 94.01 384 A 1 
ATOM 2947 C CG2 . ILE A 1 384 ? 3.688   -4.456  7.308   1.00 93.92 384 A 1 
ATOM 2948 C CD1 . ILE A 1 384 ? 1.058   -2.758  7.315   1.00 90.88 384 A 1 
ATOM 2949 N N   . SER A 1 385 ? 6.137   -3.480  9.689   1.00 96.81 385 A 1 
ATOM 2950 C CA  . SER A 1 385 ? 7.574   -3.715  9.540   1.00 96.76 385 A 1 
ATOM 2951 C C   . SER A 1 385 ? 8.150   -4.493  10.721  1.00 96.60 385 A 1 
ATOM 2952 O O   . SER A 1 385 ? 8.865   -5.467  10.513  1.00 95.90 385 A 1 
ATOM 2953 C CB  . SER A 1 385 ? 8.332   -2.398  9.353   1.00 96.78 385 A 1 
ATOM 2954 O OG  . SER A 1 385 ? 7.837   -1.703  8.229   1.00 91.26 385 A 1 
ATOM 2955 N N   . MET A 1 386 ? 7.792   -4.145  11.958  1.00 96.73 386 A 1 
ATOM 2956 C CA  . MET A 1 386 ? 8.206   -4.878  13.160  1.00 96.10 386 A 1 
ATOM 2957 C C   . MET A 1 386 ? 7.766   -6.346  13.119  1.00 96.15 386 A 1 
ATOM 2958 O O   . MET A 1 386 ? 8.569   -7.239  13.391  1.00 94.91 386 A 1 
ATOM 2959 C CB  . MET A 1 386 ? 7.623   -4.207  14.409  1.00 95.04 386 A 1 
ATOM 2960 C CG  . MET A 1 386 ? 8.286   -2.870  14.738  1.00 87.03 386 A 1 
ATOM 2961 S SD  . MET A 1 386 ? 7.511   -1.988  16.125  1.00 84.76 386 A 1 
ATOM 2962 C CE  . MET A 1 386 ? 7.981   -3.066  17.502  1.00 71.10 386 A 1 
ATOM 2963 N N   . GLY A 1 387 ? 6.513   -6.602  12.744  1.00 96.18 387 A 1 
ATOM 2964 C CA  . GLY A 1 387 ? 6.007   -7.970  12.634  1.00 95.56 387 A 1 
ATOM 2965 C C   . GLY A 1 387 ? 6.716   -8.783  11.552  1.00 95.98 387 A 1 
ATOM 2966 O O   . GLY A 1 387 ? 7.097   -9.928  11.790  1.00 94.93 387 A 1 
ATOM 2967 N N   . MET A 1 388 ? 6.957   -8.193  10.378  1.00 96.19 388 A 1 
ATOM 2968 C CA  . MET A 1 388 ? 7.604   -8.888  9.259   1.00 96.09 388 A 1 
ATOM 2969 C C   . MET A 1 388 ? 9.111   -9.078  9.452   1.00 95.77 388 A 1 
ATOM 2970 O O   . MET A 1 388 ? 9.638   -10.120 9.061   1.00 94.03 388 A 1 
ATOM 2971 C CB  . MET A 1 388 ? 7.310   -8.163  7.941   1.00 95.70 388 A 1 
ATOM 2972 C CG  . MET A 1 388 ? 5.824   -8.238  7.575   1.00 92.27 388 A 1 
ATOM 2973 S SD  . MET A 1 388 ? 5.028   -9.872  7.642   1.00 92.31 388 A 1 
ATOM 2974 C CE  . MET A 1 388 ? 6.019   -10.780 6.436   1.00 82.47 388 A 1 
ATOM 2975 N N   . LEU A 1 389 ? 9.796   -8.139  10.103  1.00 95.71 389 A 1 
ATOM 2976 C CA  . LEU A 1 389 ? 11.212  -8.295  10.458  1.00 95.12 389 A 1 
ATOM 2977 C C   . LEU A 1 389 ? 11.427  -9.380  11.525  1.00 94.83 389 A 1 
ATOM 2978 O O   . LEU A 1 389 ? 12.497  -9.982  11.572  1.00 93.76 389 A 1 
ATOM 2979 C CB  . LEU A 1 389 ? 11.773  -6.943  10.935  1.00 95.14 389 A 1 
ATOM 2980 C CG  . LEU A 1 389 ? 11.949  -5.893  9.822   1.00 93.53 389 A 1 
ATOM 2981 C CD1 . LEU A 1 389 ? 12.319  -4.549  10.450  1.00 89.76 389 A 1 
ATOM 2982 C CD2 . LEU A 1 389 ? 13.038  -6.276  8.821   1.00 89.84 389 A 1 
ATOM 2983 N N   . ALA A 1 390 ? 10.419  -9.674  12.347  1.00 94.77 390 A 1 
ATOM 2984 C CA  . ALA A 1 390 ? 10.477  -10.785 13.294  1.00 93.97 390 A 1 
ATOM 2985 C C   . ALA A 1 390 ? 10.338  -12.161 12.612  1.00 93.87 390 A 1 
ATOM 2986 O O   . ALA A 1 390 ? 10.851  -13.146 13.143  1.00 92.33 390 A 1 
ATOM 2987 C CB  . ALA A 1 390 ? 9.402   -10.569 14.364  1.00 93.64 390 A 1 
ATOM 2988 N N   . LEU A 1 391 ? 9.705   -12.248 11.439  1.00 93.96 391 A 1 
ATOM 2989 C CA  . LEU A 1 391 ? 9.422   -13.510 10.742  1.00 93.39 391 A 1 
ATOM 2990 C C   . LEU A 1 391 ? 10.668  -14.394 10.515  1.00 93.95 391 A 1 
ATOM 2991 O O   . LEU A 1 391 ? 10.622  -15.559 10.910  1.00 92.72 391 A 1 
ATOM 2992 C CB  . LEU A 1 391 ? 8.654   -13.214 9.437   1.00 92.51 391 A 1 
ATOM 2993 C CG  . LEU A 1 391 ? 8.230   -14.464 8.644   1.00 90.74 391 A 1 
ATOM 2994 C CD1 . LEU A 1 391 ? 7.208   -15.308 9.403   1.00 85.15 391 A 1 
ATOM 2995 C CD2 . LEU A 1 391 ? 7.602   -14.037 7.313   1.00 85.46 391 A 1 
ATOM 2996 N N   . PRO A 1 392 ? 11.795  -13.908 9.947   1.00 95.41 392 A 1 
ATOM 2997 C CA  . PRO A 1 392 ? 12.995  -14.731 9.760   1.00 94.74 392 A 1 
ATOM 2998 C C   . PRO A 1 392 ? 13.686  -15.123 11.074  1.00 95.07 392 A 1 
ATOM 2999 O O   . PRO A 1 392 ? 14.492  -16.046 11.089  1.00 93.66 392 A 1 
ATOM 3000 C CB  . PRO A 1 392 ? 13.921  -13.888 8.872   1.00 94.32 392 A 1 
ATOM 3001 C CG  . PRO A 1 392 ? 13.522  -12.452 9.204   1.00 93.44 392 A 1 
ATOM 3002 C CD  . PRO A 1 392 ? 12.015  -12.577 9.394   1.00 95.55 392 A 1 
ATOM 3003 N N   . VAL A 1 393 ? 13.373  -14.448 12.186  1.00 94.62 393 A 1 
ATOM 3004 C CA  . VAL A 1 393 ? 13.963  -14.705 13.508  1.00 94.09 393 A 1 
ATOM 3005 C C   . VAL A 1 393 ? 13.164  -15.755 14.291  1.00 94.36 393 A 1 
ATOM 3006 O O   . VAL A 1 393 ? 13.706  -16.390 15.194  1.00 92.64 393 A 1 
ATOM 3007 C CB  . VAL A 1 393 ? 14.108  -13.387 14.299  1.00 93.03 393 A 1 
ATOM 3008 C CG1 . VAL A 1 393 ? 14.873  -13.568 15.612  1.00 88.16 393 A 1 
ATOM 3009 C CG2 . VAL A 1 393 ? 14.858  -12.320 13.489  1.00 88.24 393 A 1 
ATOM 3010 N N   . VAL A 1 394 ? 11.902  -16.005 13.941  1.00 93.22 394 A 1 
ATOM 3011 C CA  . VAL A 1 394 ? 11.028  -16.979 14.629  1.00 92.69 394 A 1 
ATOM 3012 C C   . VAL A 1 394 ? 11.649  -18.382 14.767  1.00 92.88 394 A 1 
ATOM 3013 O O   . VAL A 1 394 ? 11.529  -18.945 15.857  1.00 91.67 394 A 1 
ATOM 3014 C CB  . VAL A 1 394 ? 9.631   -17.042 13.979  1.00 92.17 394 A 1 
ATOM 3015 C CG1 . VAL A 1 394 ? 8.753   -18.181 14.521  1.00 88.09 394 A 1 
ATOM 3016 C CG2 . VAL A 1 394 ? 8.864   -15.739 14.227  1.00 87.89 394 A 1 
ATOM 3017 N N   . PRO A 1 395 ? 12.360  -18.969 13.775  1.00 95.18 395 A 1 
ATOM 3018 C CA  . PRO A 1 395 ? 13.028  -20.262 13.962  1.00 94.42 395 A 1 
ATOM 3019 C C   . PRO A 1 395 ? 14.079  -20.272 15.086  1.00 94.18 395 A 1 
ATOM 3020 O O   . PRO A 1 395 ? 14.275  -21.299 15.730  1.00 92.94 395 A 1 
ATOM 3021 C CB  . PRO A 1 395 ? 13.671  -20.589 12.610  1.00 94.78 395 A 1 
ATOM 3022 C CG  . PRO A 1 395 ? 12.812  -19.813 11.612  1.00 94.35 395 A 1 
ATOM 3023 C CD  . PRO A 1 395 ? 12.472  -18.550 12.389  1.00 95.61 395 A 1 
ATOM 3024 N N   . LEU A 1 396 ? 14.737  -19.134 15.345  1.00 94.41 396 A 1 
ATOM 3025 C CA  . LEU A 1 396 ? 15.751  -18.971 16.394  1.00 93.14 396 A 1 
ATOM 3026 C C   . LEU A 1 396 ? 15.139  -18.513 17.725  1.00 92.32 396 A 1 
ATOM 3027 O O   . LEU A 1 396 ? 15.619  -18.878 18.795  1.00 90.32 396 A 1 
ATOM 3028 C CB  . LEU A 1 396 ? 16.805  -17.955 15.918  1.00 93.39 396 A 1 
ATOM 3029 C CG  . LEU A 1 396 ? 17.532  -18.315 14.610  1.00 89.46 396 A 1 
ATOM 3030 C CD1 . LEU A 1 396 ? 18.481  -17.178 14.225  1.00 83.80 396 A 1 
ATOM 3031 C CD2 . LEU A 1 396 ? 18.340  -19.607 14.733  1.00 85.12 396 A 1 
ATOM 3032 N N   . ALA A 1 397 ? 14.077  -17.723 17.663  1.00 92.09 397 A 1 
ATOM 3033 C CA  . ALA A 1 397 ? 13.343  -17.208 18.815  1.00 91.02 397 A 1 
ATOM 3034 C C   . ALA A 1 397 ? 11.829  -17.440 18.636  1.00 91.83 397 A 1 
ATOM 3035 O O   . ALA A 1 397 ? 11.088  -16.493 18.349  1.00 90.07 397 A 1 
ATOM 3036 C CB  . ALA A 1 397 ? 13.715  -15.732 19.008  1.00 89.33 397 A 1 
ATOM 3037 N N   . PRO A 1 398 ? 11.342  -18.688 18.826  1.00 92.48 398 A 1 
ATOM 3038 C CA  . PRO A 1 398 ? 9.947   -19.060 18.562  1.00 91.76 398 A 1 
ATOM 3039 C C   . PRO A 1 398 ? 8.920   -18.204 19.311  1.00 91.50 398 A 1 
ATOM 3040 O O   . PRO A 1 398 ? 7.804   -18.011 18.842  1.00 89.82 398 A 1 
ATOM 3041 C CB  . PRO A 1 398 ? 9.832   -20.533 18.967  1.00 91.03 398 A 1 
ATOM 3042 C CG  . PRO A 1 398 ? 11.239  -21.072 18.747  1.00 89.53 398 A 1 
ATOM 3043 C CD  . PRO A 1 398 ? 12.118  -19.887 19.143  1.00 90.82 398 A 1 
ATOM 3044 N N   . SER A 1 399 ? 9.297   -17.641 20.445  1.00 92.03 399 A 1 
ATOM 3045 C CA  . SER A 1 399 ? 8.439   -16.756 21.231  1.00 91.94 399 A 1 
ATOM 3046 C C   . SER A 1 399 ? 8.026   -15.472 20.491  1.00 92.48 399 A 1 
ATOM 3047 O O   . SER A 1 399 ? 7.028   -14.871 20.878  1.00 90.68 399 A 1 
ATOM 3048 C CB  . SER A 1 399 ? 9.138   -16.422 22.550  1.00 90.15 399 A 1 
ATOM 3049 O OG  . SER A 1 399 ? 10.371  -15.779 22.306  1.00 84.27 399 A 1 
ATOM 3050 N N   . LEU A 1 400 ? 8.718   -15.067 19.416  1.00 91.66 400 A 1 
ATOM 3051 C CA  . LEU A 1 400 ? 8.359   -13.913 18.582  1.00 92.31 400 A 1 
ATOM 3052 C C   . LEU A 1 400 ? 7.175   -14.172 17.638  1.00 93.39 400 A 1 
ATOM 3053 O O   . LEU A 1 400 ? 6.667   -13.218 17.057  1.00 92.08 400 A 1 
ATOM 3054 C CB  . LEU A 1 400 ? 9.583   -13.446 17.777  1.00 91.22 400 A 1 
ATOM 3055 C CG  . LEU A 1 400 ? 10.654  -12.727 18.610  1.00 88.45 400 A 1 
ATOM 3056 C CD1 . LEU A 1 400 ? 11.901  -12.497 17.759  1.00 84.65 400 A 1 
ATOM 3057 C CD2 . LEU A 1 400 ? 10.159  -11.355 19.095  1.00 85.66 400 A 1 
ATOM 3058 N N   . TRP A 1 401 ? 6.696   -15.405 17.510  1.00 94.41 401 A 1 
ATOM 3059 C CA  . TRP A 1 401 ? 5.636   -15.767 16.560  1.00 94.73 401 A 1 
ATOM 3060 C C   . TRP A 1 401 ? 4.386   -14.861 16.570  1.00 95.27 401 A 1 
ATOM 3061 O O   . TRP A 1 401 ? 3.818   -14.672 15.494  1.00 94.88 401 A 1 
ATOM 3062 C CB  . TRP A 1 401 ? 5.235   -17.246 16.732  1.00 93.59 401 A 1 
ATOM 3063 C CG  . TRP A 1 401 ? 4.293   -17.539 17.869  1.00 91.62 401 A 1 
ATOM 3064 C CD1 . TRP A 1 401 ? 4.649   -17.983 19.095  1.00 88.07 401 A 1 
ATOM 3065 C CD2 . TRP A 1 401 ? 2.844   -17.375 17.921  1.00 90.48 401 A 1 
ATOM 3066 N NE1 . TRP A 1 401 ? 3.534   -18.096 19.903  1.00 84.63 401 A 1 
ATOM 3067 C CE2 . TRP A 1 401 ? 2.391   -17.726 19.231  1.00 87.30 401 A 1 
ATOM 3068 C CE3 . TRP A 1 401 ? 1.862   -16.962 16.998  1.00 85.27 401 A 1 
ATOM 3069 C CZ2 . TRP A 1 401 ? 1.039   -17.651 19.616  1.00 84.70 401 A 1 
ATOM 3070 C CZ3 . TRP A 1 401 ? 0.499   -16.888 17.369  1.00 83.80 401 A 1 
ATOM 3071 C CH2 . TRP A 1 401 ? 0.092   -17.226 18.674  1.00 81.93 401 A 1 
ATOM 3072 N N   . PRO A 1 402 ? 3.940   -14.260 17.701  1.00 95.05 402 A 1 
ATOM 3073 C CA  . PRO A 1 402 ? 2.736   -13.429 17.696  1.00 95.14 402 A 1 
ATOM 3074 C C   . PRO A 1 402 ? 2.854   -12.188 16.808  1.00 95.90 402 A 1 
ATOM 3075 O O   . PRO A 1 402 ? 1.845   -11.735 16.277  1.00 95.33 402 A 1 
ATOM 3076 C CB  . PRO A 1 402 ? 2.484   -13.042 19.158  1.00 94.12 402 A 1 
ATOM 3077 C CG  . PRO A 1 402 ? 3.199   -14.124 19.954  1.00 92.53 402 A 1 
ATOM 3078 C CD  . PRO A 1 402 ? 4.416   -14.381 19.084  1.00 93.97 402 A 1 
ATOM 3079 N N   . LEU A 1 403 ? 4.052   -11.645 16.601  1.00 95.61 403 A 1 
ATOM 3080 C CA  . LEU A 1 403 ? 4.277   -10.437 15.810  1.00 96.16 403 A 1 
ATOM 3081 C C   . LEU A 1 403 ? 3.972   -10.677 14.317  1.00 96.49 403 A 1 
ATOM 3082 O O   . LEU A 1 403 ? 3.069   -10.033 13.784  1.00 96.25 403 A 1 
ATOM 3083 C CB  . LEU A 1 403 ? 5.698   -9.886  16.038  1.00 96.17 403 A 1 
ATOM 3084 C CG  . LEU A 1 403 ? 5.914   -9.072  17.326  1.00 94.48 403 A 1 
ATOM 3085 C CD1 . LEU A 1 403 ? 5.736   -9.889  18.606  1.00 87.47 403 A 1 
ATOM 3086 C CD2 . LEU A 1 403 ? 7.337   -8.503  17.323  1.00 87.36 403 A 1 
ATOM 3087 N N   . PRO A 1 404 ? 4.655   -11.618 13.620  1.00 96.88 404 A 1 
ATOM 3088 C CA  . PRO A 1 404 ? 4.331   -11.901 12.224  1.00 96.81 404 A 1 
ATOM 3089 C C   . PRO A 1 404 ? 2.942   -12.528 12.064  1.00 97.13 404 A 1 
ATOM 3090 O O   . PRO A 1 404 ? 2.275   -12.263 11.067  1.00 96.85 404 A 1 
ATOM 3091 C CB  . PRO A 1 404 ? 5.442   -12.827 11.724  1.00 96.25 404 A 1 
ATOM 3092 C CG  . PRO A 1 404 ? 5.940   -13.515 12.989  1.00 94.53 404 A 1 
ATOM 3093 C CD  . PRO A 1 404 ? 5.791   -12.430 14.039  1.00 96.59 404 A 1 
ATOM 3094 N N   . ALA A 1 405 ? 2.457   -13.295 13.051  1.00 96.99 405 A 1 
ATOM 3095 C CA  . ALA A 1 405 ? 1.114   -13.866 12.992  1.00 96.88 405 A 1 
ATOM 3096 C C   . ALA A 1 405 ? 0.022   -12.787 12.981  1.00 97.03 405 A 1 
ATOM 3097 O O   . ALA A 1 405 ? -0.908  -12.887 12.187  1.00 96.70 405 A 1 
ATOM 3098 C CB  . ALA A 1 405 ? 0.915   -14.840 14.157  1.00 96.44 405 A 1 
ATOM 3099 N N   . ALA A 1 406 ? 0.143   -11.729 13.796  1.00 97.10 406 A 1 
ATOM 3100 C CA  . ALA A 1 406 ? -0.797  -10.607 13.790  1.00 96.94 406 A 1 
ATOM 3101 C C   . ALA A 1 406 ? -0.843  -9.910  12.422  1.00 97.08 406 A 1 
ATOM 3102 O O   . ALA A 1 406 ? -1.926  -9.622  11.902  1.00 96.53 406 A 1 
ATOM 3103 C CB  . ALA A 1 406 ? -0.387  -9.618  14.890  1.00 96.70 406 A 1 
ATOM 3104 N N   . VAL A 1 407 ? 0.331   -9.691  11.811  1.00 97.46 407 A 1 
ATOM 3105 C CA  . VAL A 1 407 ? 0.439   -9.073  10.483  1.00 97.26 407 A 1 
ATOM 3106 C C   . VAL A 1 407 ? -0.172  -9.973  9.412   1.00 97.04 407 A 1 
ATOM 3107 O O   . VAL A 1 407 ? -1.045  -9.523  8.672   1.00 96.53 407 A 1 
ATOM 3108 C CB  . VAL A 1 407 ? 1.896   -8.705  10.149  1.00 97.06 407 A 1 
ATOM 3109 C CG1 . VAL A 1 407 ? 2.018   -8.126  8.735   1.00 95.30 407 A 1 
ATOM 3110 C CG2 . VAL A 1 407 ? 2.427   -7.648  11.123  1.00 94.94 407 A 1 
ATOM 3111 N N   . LEU A 1 408 ? 0.208   -11.246 9.348   1.00 97.54 408 A 1 
ATOM 3112 C CA  . LEU A 1 408 ? -0.284  -12.178 8.329   1.00 97.26 408 A 1 
ATOM 3113 C C   . LEU A 1 408 ? -1.787  -12.458 8.456   1.00 97.07 408 A 1 
ATOM 3114 O O   . LEU A 1 408 ? -2.478  -12.530 7.439   1.00 96.57 408 A 1 
ATOM 3115 C CB  . LEU A 1 408 ? 0.527   -13.484 8.391   1.00 97.05 408 A 1 
ATOM 3116 C CG  . LEU A 1 408 ? 1.992   -13.345 7.938   1.00 95.80 408 A 1 
ATOM 3117 C CD1 . LEU A 1 408 ? 2.722   -14.666 8.182   1.00 93.11 408 A 1 
ATOM 3118 C CD2 . LEU A 1 408 ? 2.115   -12.992 6.455   1.00 93.00 408 A 1 
ATOM 3119 N N   . LEU A 1 409 ? -2.317  -12.549 9.680   1.00 97.47 409 A 1 
ATOM 3120 C CA  . LEU A 1 409 ? -3.754  -12.670 9.929   1.00 97.26 409 A 1 
ATOM 3121 C C   . LEU A 1 409 ? -4.509  -11.452 9.386   1.00 97.10 409 A 1 
ATOM 3122 O O   . LEU A 1 409 ? -5.492  -11.593 8.661   1.00 96.44 409 A 1 
ATOM 3123 C CB  . LEU A 1 409 ? -3.980  -12.847 11.445  1.00 97.06 409 A 1 
ATOM 3124 C CG  . LEU A 1 409 ? -5.458  -12.961 11.861  1.00 91.97 409 A 1 
ATOM 3125 C CD1 . LEU A 1 409 ? -6.120  -14.208 11.276  1.00 86.13 409 A 1 
ATOM 3126 C CD2 . LEU A 1 409 ? -5.558  -13.024 13.385  1.00 86.19 409 A 1 
ATOM 3127 N N   . SER A 1 410 ? -4.005  -10.252 9.680   1.00 97.62 410 A 1 
ATOM 3128 C CA  . SER A 1 410 ? -4.598  -8.996  9.215   1.00 97.20 410 A 1 
ATOM 3129 C C   . SER A 1 410 ? -4.523  -8.859  7.692   1.00 96.93 410 A 1 
ATOM 3130 O O   . SER A 1 410 ? -5.519  -8.514  7.053   1.00 95.88 410 A 1 
ATOM 3131 C CB  . SER A 1 410 ? -3.902  -7.817  9.889   1.00 96.82 410 A 1 
ATOM 3132 O OG  . SER A 1 410 ? -4.013  -7.923  11.298  1.00 91.19 410 A 1 
ATOM 3133 N N   . MET A 1 411 ? -3.385  -9.208  7.077   1.00 97.44 411 A 1 
ATOM 3134 C CA  . MET A 1 411 ? -3.234  -9.222  5.614   1.00 97.14 411 A 1 
ATOM 3135 C C   . MET A 1 411 ? -4.150  -10.247 4.946   1.00 97.22 411 A 1 
ATOM 3136 O O   . MET A 1 411 ? -4.673  -9.982  3.869   1.00 96.64 411 A 1 
ATOM 3137 C CB  . MET A 1 411 ? -1.781  -9.507  5.214   1.00 96.77 411 A 1 
ATOM 3138 C CG  . MET A 1 411 ? -0.820  -8.365  5.553   1.00 90.82 411 A 1 
ATOM 3139 S SD  . MET A 1 411 ? -1.243  -6.739  4.882   1.00 86.05 411 A 1 
ATOM 3140 C CE  . MET A 1 411 ? -1.549  -5.882  6.448   1.00 73.30 411 A 1 
ATOM 3141 N N   . SER A 1 412 ? -4.396  -11.386 5.586   1.00 97.49 412 A 1 
ATOM 3142 C CA  . SER A 1 412 ? -5.340  -12.387 5.080   1.00 97.34 412 A 1 
ATOM 3143 C C   . SER A 1 412 ? -6.770  -11.847 5.060   1.00 97.20 412 A 1 
ATOM 3144 O O   . SER A 1 412 ? -7.467  -11.986 4.055   1.00 96.62 412 A 1 
ATOM 3145 C CB  . SER A 1 412 ? -5.269  -13.669 5.914   1.00 97.11 412 A 1 
ATOM 3146 O OG  . SER A 1 412 ? -3.963  -14.199 5.887   1.00 92.52 412 A 1 
ATOM 3147 N N   . ALA A 1 413 ? -7.196  -11.147 6.121   1.00 97.30 413 A 1 
ATOM 3148 C CA  . ALA A 1 413 ? -8.494  -10.475 6.163   1.00 96.76 413 A 1 
ATOM 3149 C C   . ALA A 1 413 ? -8.609  -9.376  5.091   1.00 96.42 413 A 1 
ATOM 3150 O O   . ALA A 1 413 ? -9.610  -9.312  4.375   1.00 95.64 413 A 1 
ATOM 3151 C CB  . ALA A 1 413 ? -8.714  -9.926  7.577   1.00 96.47 413 A 1 
ATOM 3152 N N   . ASN A 1 414 ? -7.560  -8.566  4.908   1.00 96.94 414 A 1 
ATOM 3153 C CA  . ASN A 1 414 ? -7.503  -7.540  3.864   1.00 96.40 414 A 1 
ATOM 3154 C C   . ASN A 1 414 ? -7.599  -8.139  2.459   1.00 96.67 414 A 1 
ATOM 3155 O O   . ASN A 1 414 ? -8.326  -7.626  1.606   1.00 96.05 414 A 1 
ATOM 3156 C CB  . ASN A 1 414 ? -6.189  -6.755  3.990   1.00 95.21 414 A 1 
ATOM 3157 C CG  . ASN A 1 414 ? -6.088  -5.935  5.256   1.00 89.41 414 A 1 
ATOM 3158 O OD1 . ASN A 1 414 ? -7.057  -5.581  5.895   1.00 79.49 414 A 1 
ATOM 3159 N ND2 . ASN A 1 414 ? -4.890  -5.579  5.642   1.00 78.43 414 A 1 
ATOM 3160 N N   . THR A 1 415 ? -6.885  -9.237  2.216   1.00 96.68 415 A 1 
ATOM 3161 C CA  . THR A 1 415 ? -6.923  -9.966  0.946   1.00 96.61 415 A 1 
ATOM 3162 C C   . THR A 1 415 ? -8.320  -10.497 0.669   1.00 96.64 415 A 1 
ATOM 3163 O O   . THR A 1 415 ? -8.851  -10.271 -0.417  1.00 96.24 415 A 1 
ATOM 3164 C CB  . THR A 1 415 ? -5.907  -11.113 0.945   1.00 96.40 415 A 1 
ATOM 3165 O OG1 . THR A 1 415 ? -4.621  -10.568 1.087   1.00 93.85 415 A 1 
ATOM 3166 C CG2 . THR A 1 415 ? -5.934  -11.921 -0.353  1.00 93.50 415 A 1 
ATOM 3167 N N   . ALA A 1 416 ? -8.953  -11.139 1.652   1.00 97.03 416 A 1 
ATOM 3168 C CA  . ALA A 1 416 ? -10.318 -11.633 1.515   1.00 96.76 416 A 1 
ATOM 3169 C C   . ALA A 1 416 ? -11.297 -10.496 1.188   1.00 96.47 416 A 1 
ATOM 3170 O O   . ALA A 1 416 ? -12.049 -10.598 0.219   1.00 95.69 416 A 1 
ATOM 3171 C CB  . ALA A 1 416 ? -10.703 -12.374 2.801   1.00 96.55 416 A 1 
ATOM 3172 N N   . ALA A 1 417 ? -11.238 -9.374  1.922   1.00 97.04 417 A 1 
ATOM 3173 C CA  . ALA A 1 417 ? -12.081 -8.208  1.665   1.00 96.65 417 A 1 
ATOM 3174 C C   . ALA A 1 417 ? -11.847 -7.613  0.266   1.00 96.25 417 A 1 
ATOM 3175 O O   . ALA A 1 417 ? -12.805 -7.310  -0.449  1.00 95.39 417 A 1 
ATOM 3176 C CB  . ALA A 1 417 ? -11.820 -7.177  2.767   1.00 96.55 417 A 1 
ATOM 3177 N N   . THR A 1 418 ? -10.580 -7.503  -0.154  1.00 96.68 418 A 1 
ATOM 3178 C CA  . THR A 1 418 ? -10.197 -7.004  -1.482  1.00 96.30 418 A 1 
ATOM 3179 C C   . THR A 1 418 ? -10.747 -7.898  -2.590  1.00 96.08 418 A 1 
ATOM 3180 O O   . THR A 1 418 ? -11.340 -7.401  -3.544  1.00 95.02 418 A 1 
ATOM 3181 C CB  . THR A 1 418 ? -8.668  -6.893  -1.604  1.00 95.78 418 A 1 
ATOM 3182 O OG1 . THR A 1 418 ? -8.172  -6.025  -0.617  1.00 92.05 418 A 1 
ATOM 3183 C CG2 . THR A 1 418 ? -8.213  -6.327  -2.947  1.00 92.27 418 A 1 
ATOM 3184 N N   . LEU A 1 419 ? -10.609 -9.214  -2.462  1.00 96.08 419 A 1 
ATOM 3185 C CA  . LEU A 1 419 ? -11.110 -10.163 -3.459  1.00 95.88 419 A 1 
ATOM 3186 C C   . LEU A 1 419 ? -12.643 -10.209 -3.504  1.00 95.65 419 A 1 
ATOM 3187 O O   . LEU A 1 419 ? -13.209 -10.329 -4.586  1.00 94.82 419 A 1 
ATOM 3188 C CB  . LEU A 1 419 ? -10.525 -11.559 -3.186  1.00 96.04 419 A 1 
ATOM 3189 C CG  . LEU A 1 419 ? -9.009  -11.682 -3.419  1.00 95.15 419 A 1 
ATOM 3190 C CD1 . LEU A 1 419 ? -8.548  -13.083 -3.008  1.00 92.77 419 A 1 
ATOM 3191 C CD2 . LEU A 1 419 ? -8.617  -11.465 -4.880  1.00 92.58 419 A 1 
ATOM 3192 N N   . ILE A 1 420 ? -13.323 -10.073 -2.365  1.00 95.63 420 A 1 
ATOM 3193 C CA  . ILE A 1 420 ? -14.792 -10.018 -2.302  1.00 95.11 420 A 1 
ATOM 3194 C C   . ILE A 1 420 ? -15.327 -8.761  -2.996  1.00 94.73 420 A 1 
ATOM 3195 O O   . ILE A 1 420 ? -16.299 -8.843  -3.743  1.00 93.56 420 A 1 
ATOM 3196 C CB  . ILE A 1 420 ? -15.270 -10.116 -0.833  1.00 95.59 420 A 1 
ATOM 3197 C CG1 . ILE A 1 420 ? -15.047 -11.550 -0.300  1.00 93.80 420 A 1 
ATOM 3198 C CG2 . ILE A 1 420 ? -16.756 -9.729  -0.679  1.00 93.40 420 A 1 
ATOM 3199 C CD1 . ILE A 1 420 ? -15.131 -11.661 1.233   1.00 88.30 420 A 1 
ATOM 3200 N N   . LEU A 1 421 ? -14.721 -7.592  -2.743  1.00 95.19 421 A 1 
ATOM 3201 C CA  . LEU A 1 421 ? -15.209 -6.320  -3.279  1.00 94.74 421 A 1 
ATOM 3202 C C   . LEU A 1 421 ? -14.765 -6.070  -4.722  1.00 94.43 421 A 1 
ATOM 3203 O O   . LEU A 1 421 ? -15.549 -5.571  -5.526  1.00 92.96 421 A 1 
ATOM 3204 C CB  . LEU A 1 421 ? -14.748 -5.172  -2.363  1.00 94.51 421 A 1 
ATOM 3205 C CG  . LEU A 1 421 ? -15.402 -5.164  -0.969  1.00 92.48 421 A 1 
ATOM 3206 C CD1 . LEU A 1 421 ? -14.776 -4.054  -0.128  1.00 88.21 421 A 1 
ATOM 3207 C CD2 . LEU A 1 421 ? -16.910 -4.907  -1.035  1.00 88.22 421 A 1 
ATOM 3208 N N   . PHE A 1 422 ? -13.523 -6.407  -5.051  1.00 94.32 422 A 1 
ATOM 3209 C CA  . PHE A 1 422 ? -12.849 -5.963  -6.274  1.00 93.98 422 A 1 
ATOM 3210 C C   . PHE A 1 422 ? -12.293 -7.102  -7.136  1.00 93.84 422 A 1 
ATOM 3211 O O   . PHE A 1 422 ? -11.704 -6.849  -8.181  1.00 92.23 422 A 1 
ATOM 3212 C CB  . PHE A 1 422 ? -11.755 -4.957  -5.893  1.00 93.57 422 A 1 
ATOM 3213 C CG  . PHE A 1 422 ? -12.208 -3.817  -4.995  1.00 93.61 422 A 1 
ATOM 3214 C CD1 . PHE A 1 422 ? -13.324 -3.032  -5.340  1.00 90.68 422 A 1 
ATOM 3215 C CD2 . PHE A 1 422 ? -11.511 -3.547  -3.800  1.00 91.09 422 A 1 
ATOM 3216 C CE1 . PHE A 1 422 ? -13.746 -1.989  -4.498  1.00 90.16 422 A 1 
ATOM 3217 C CE2 . PHE A 1 422 ? -11.931 -2.502  -2.961  1.00 89.95 422 A 1 
ATOM 3218 C CZ  . PHE A 1 422 ? -13.050 -1.722  -3.308  1.00 90.49 422 A 1 
ATOM 3219 N N   . GLY A 1 423 ? -12.498 -8.359  -6.748  1.00 93.03 423 A 1 
ATOM 3220 C CA  . GLY A 1 423 ? -11.948 -9.521  -7.456  1.00 92.55 423 A 1 
ATOM 3221 C C   . GLY A 1 423 ? -12.347 -9.633  -8.930  1.00 92.77 423 A 1 
ATOM 3222 O O   . GLY A 1 423 ? -11.612 -10.236 -9.707  1.00 91.31 423 A 1 
ATOM 3223 N N   . ALA A 1 424 ? -13.454 -9.004  -9.344  1.00 92.68 424 A 1 
ATOM 3224 C CA  . ALA A 1 424 ? -13.851 -8.931  -10.754 1.00 91.51 424 A 1 
ATOM 3225 C C   . ALA A 1 424 ? -12.865 -8.131  -11.634 1.00 91.75 424 A 1 
ATOM 3226 O O   . ALA A 1 424 ? -12.788 -8.379  -12.833 1.00 89.55 424 A 1 
ATOM 3227 C CB  . ALA A 1 424 ? -15.259 -8.326  -10.819 1.00 90.34 424 A 1 
ATOM 3228 N N   . PHE A 1 425 ? -12.104 -7.206  -11.044 1.00 92.27 425 A 1 
ATOM 3229 C CA  . PHE A 1 425 ? -11.099 -6.370  -11.717 1.00 91.74 425 A 1 
ATOM 3230 C C   . PHE A 1 425 ? -9.666  -6.871  -11.524 1.00 92.36 425 A 1 
ATOM 3231 O O   . PHE A 1 425 ? -8.715  -6.267  -12.027 1.00 90.37 425 A 1 
ATOM 3232 C CB  . PHE A 1 425 ? -11.246 -4.923  -11.234 1.00 90.67 425 A 1 
ATOM 3233 C CG  . PHE A 1 425 ? -12.517 -4.281  -11.739 1.00 89.63 425 A 1 
ATOM 3234 C CD1 . PHE A 1 425 ? -12.497 -3.550  -12.942 1.00 84.96 425 A 1 
ATOM 3235 C CD2 . PHE A 1 425 ? -13.721 -4.463  -11.053 1.00 85.26 425 A 1 
ATOM 3236 C CE1 . PHE A 1 425 ? -13.681 -3.004  -13.452 1.00 82.38 425 A 1 
ATOM 3237 C CE2 . PHE A 1 425 ? -14.911 -3.922  -11.569 1.00 82.81 425 A 1 
ATOM 3238 C CZ  . PHE A 1 425 ? -14.890 -3.193  -12.767 1.00 82.56 425 A 1 
ATOM 3239 N N   . LEU A 1 426 ? -9.491  -7.976  -10.800 1.00 91.38 426 A 1 
ATOM 3240 C CA  . LEU A 1 426 ? -8.201  -8.597  -10.555 1.00 92.15 426 A 1 
ATOM 3241 C C   . LEU A 1 426 ? -8.012  -9.835  -11.446 1.00 92.31 426 A 1 
ATOM 3242 O O   . LEU A 1 426 ? -8.982  -10.525 -11.773 1.00 91.03 426 A 1 
ATOM 3243 C CB  . LEU A 1 426 ? -8.073  -8.917  -9.058  1.00 92.06 426 A 1 
ATOM 3244 C CG  . LEU A 1 426 ? -7.977  -7.670  -8.157  1.00 91.33 426 A 1 
ATOM 3245 C CD1 . LEU A 1 426 ? -7.937  -8.105  -6.692  1.00 87.26 426 A 1 
ATOM 3246 C CD2 . LEU A 1 426 ? -6.717  -6.854  -8.442  1.00 86.84 426 A 1 
ATOM 3247 N N   . PRO A 1 427 ? -6.764  -10.166 -11.814 1.00 92.03 427 A 1 
ATOM 3248 C CA  . PRO A 1 427 ? -6.485  -11.385 -12.559 1.00 91.44 427 A 1 
ATOM 3249 C C   . PRO A 1 427 ? -6.988  -12.631 -11.824 1.00 91.84 427 A 1 
ATOM 3250 O O   . PRO A 1 427 ? -6.845  -12.753 -10.610 1.00 91.04 427 A 1 
ATOM 3251 C CB  . PRO A 1 427 ? -4.966  -11.417 -12.748 1.00 90.01 427 A 1 
ATOM 3252 C CG  . PRO A 1 427 ? -4.554  -9.950  -12.633 1.00 89.11 427 A 1 
ATOM 3253 C CD  . PRO A 1 427 ? -5.545  -9.396  -11.617 1.00 91.14 427 A 1 
ATOM 3254 N N   . ARG A 1 428 ? -7.545  -13.603 -12.549 1.00 91.34 428 A 1 
ATOM 3255 C CA  . ARG A 1 428 ? -7.981  -14.885 -11.967 1.00 90.60 428 A 1 
ATOM 3256 C C   . ARG A 1 428 ? -6.768  -15.764 -11.659 1.00 90.03 428 A 1 
ATOM 3257 O O   . ARG A 1 428 ? -6.363  -16.573 -12.489 1.00 86.21 428 A 1 
ATOM 3258 C CB  . ARG A 1 428 ? -8.990  -15.579 -12.891 1.00 89.10 428 A 1 
ATOM 3259 C CG  . ARG A 1 428 ? -10.322 -14.822 -12.970 1.00 81.94 428 A 1 
ATOM 3260 C CD  . ARG A 1 428 ? -11.308 -15.604 -13.838 1.00 75.72 428 A 1 
ATOM 3261 N NE  . ARG A 1 428 ? -12.605 -14.918 -13.918 1.00 67.33 428 A 1 
ATOM 3262 C CZ  . ARG A 1 428 ? -13.597 -15.207 -14.743 1.00 57.77 428 A 1 
ATOM 3263 N NH1 . ARG A 1 428 ? -13.514 -16.176 -15.614 1.00 53.06 428 A 1 
ATOM 3264 N NH2 . ARG A 1 428 ? -14.700 -14.511 -14.715 1.00 51.87 428 A 1 
ATOM 3265 N N   . ALA A 1 429 ? -6.192  -15.606 -10.465 1.00 89.21 429 A 1 
ATOM 3266 C CA  . ALA A 1 429 ? -4.949  -16.267 -10.060 1.00 89.11 429 A 1 
ATOM 3267 C C   . ALA A 1 429 ? -5.111  -17.313 -8.937  1.00 89.53 429 A 1 
ATOM 3268 O O   . ALA A 1 429 ? -4.141  -17.962 -8.559  1.00 85.88 429 A 1 
ATOM 3269 C CB  . ALA A 1 429 ? -3.941  -15.172 -9.721  1.00 88.01 429 A 1 
ATOM 3270 N N   . GLY A 1 430 ? -6.310  -17.517 -8.402  1.00 89.29 430 A 1 
ATOM 3271 C CA  . GLY A 1 430 ? -6.606  -18.540 -7.389  1.00 90.08 430 A 1 
ATOM 3272 C C   . GLY A 1 430 ? -5.637  -18.501 -6.201  1.00 91.70 430 A 1 
ATOM 3273 O O   . GLY A 1 430 ? -5.445  -17.453 -5.589  1.00 89.93 430 A 1 
ATOM 3274 N N   . LEU A 1 431 ? -4.992  -19.638 -5.906  1.00 90.47 431 A 1 
ATOM 3275 C CA  . LEU A 1 431 ? -4.059  -19.786 -4.777  1.00 91.59 431 A 1 
ATOM 3276 C C   . LEU A 1 431 ? -2.811  -18.885 -4.858  1.00 92.22 431 A 1 
ATOM 3277 O O   . LEU A 1 431 ? -2.167  -18.663 -3.837  1.00 90.56 431 A 1 
ATOM 3278 C CB  . LEU A 1 431 ? -3.627  -21.261 -4.658  1.00 90.39 431 A 1 
ATOM 3279 C CG  . LEU A 1 431 ? -4.755  -22.258 -4.336  1.00 86.22 431 A 1 
ATOM 3280 C CD1 . LEU A 1 431 ? -4.170  -23.670 -4.275  1.00 80.20 431 A 1 
ATOM 3281 C CD2 . LEU A 1 431 ? -5.446  -21.958 -3.008  1.00 79.82 431 A 1 
ATOM 3282 N N   . ALA A 1 432 ? -2.481  -18.324 -6.020  1.00 91.87 432 A 1 
ATOM 3283 C CA  . ALA A 1 432 ? -1.350  -17.397 -6.132  1.00 92.30 432 A 1 
ATOM 3284 C C   . ALA A 1 432 ? -1.538  -16.130 -5.276  1.00 93.49 432 A 1 
ATOM 3285 O O   . ALA A 1 432 ? -0.553  -15.512 -4.875  1.00 92.70 432 A 1 
ATOM 3286 C CB  . ALA A 1 432 ? -1.119  -17.061 -7.606  1.00 90.88 432 A 1 
ATOM 3287 N N   . TYR A 1 433 ? -2.772  -15.777 -4.905  1.00 93.85 433 A 1 
ATOM 3288 C CA  . TYR A 1 433 ? -3.038  -14.685 -3.963  1.00 94.62 433 A 1 
ATOM 3289 C C   . TYR A 1 433 ? -2.512  -14.941 -2.545  1.00 95.22 433 A 1 
ATOM 3290 O O   . TYR A 1 433 ? -2.241  -13.977 -1.832  1.00 94.29 433 A 1 
ATOM 3291 C CB  . TYR A 1 433 ? -4.533  -14.351 -3.947  1.00 94.18 433 A 1 
ATOM 3292 C CG  . TYR A 1 433 ? -4.971  -13.564 -5.164  1.00 94.49 433 A 1 
ATOM 3293 C CD1 . TYR A 1 433 ? -4.447  -12.276 -5.373  1.00 92.45 433 A 1 
ATOM 3294 C CD2 . TYR A 1 433 ? -5.880  -14.109 -6.090  1.00 92.55 433 A 1 
ATOM 3295 C CE1 . TYR A 1 433 ? -4.805  -11.543 -6.513  1.00 91.81 433 A 1 
ATOM 3296 C CE2 . TYR A 1 433 ? -6.244  -13.377 -7.237  1.00 91.88 433 A 1 
ATOM 3297 C CZ  . TYR A 1 433 ? -5.696  -12.096 -7.452  1.00 92.50 433 A 1 
ATOM 3298 O OH  . TYR A 1 433 ? -6.008  -11.396 -8.570  1.00 90.57 433 A 1 
ATOM 3299 N N   . ILE A 1 434 ? -2.284  -16.200 -2.149  1.00 94.81 434 A 1 
ATOM 3300 C CA  . ILE A 1 434 ? -1.626  -16.520 -0.870  1.00 94.86 434 A 1 
ATOM 3301 C C   . ILE A 1 434 ? -0.201  -15.961 -0.870  1.00 94.88 434 A 1 
ATOM 3302 O O   . ILE A 1 434 ? 0.215   -15.307 0.087   1.00 94.01 434 A 1 
ATOM 3303 C CB  . ILE A 1 434 ? -1.631  -18.045 -0.610  1.00 94.88 434 A 1 
ATOM 3304 C CG1 . ILE A 1 434 ? -3.084  -18.561 -0.498  1.00 92.45 434 A 1 
ATOM 3305 C CG2 . ILE A 1 434 ? -0.828  -18.385 0.659   1.00 91.94 434 A 1 
ATOM 3306 C CD1 . ILE A 1 434 ? -3.203  -20.087 -0.412  1.00 84.85 434 A 1 
ATOM 3307 N N   . LEU A 1 435 ? 0.535   -16.149 -1.965  1.00 95.11 435 A 1 
ATOM 3308 C CA  . LEU A 1 435 ? 1.884   -15.605 -2.100  1.00 94.99 435 A 1 
ATOM 3309 C C   . LEU A 1 435 ? 1.869   -14.070 -2.084  1.00 95.24 435 A 1 
ATOM 3310 O O   . LEU A 1 435 ? 2.700   -13.465 -1.413  1.00 94.14 435 A 1 
ATOM 3311 C CB  . LEU A 1 435 ? 2.530   -16.169 -3.375  1.00 93.93 435 A 1 
ATOM 3312 C CG  . LEU A 1 435 ? 3.989   -15.729 -3.589  1.00 83.95 435 A 1 
ATOM 3313 C CD1 . LEU A 1 435 ? 4.901   -16.168 -2.444  1.00 77.65 435 A 1 
ATOM 3314 C CD2 . LEU A 1 435 ? 4.509   -16.350 -4.888  1.00 77.88 435 A 1 
ATOM 3315 N N   . GLN A 1 436 ? 0.891   -13.440 -2.736  1.00 94.93 436 A 1 
ATOM 3316 C CA  . GLN A 1 436 ? 0.728   -11.982 -2.708  1.00 94.77 436 A 1 
ATOM 3317 C C   . GLN A 1 436 ? 0.423   -11.465 -1.298  1.00 95.57 436 A 1 
ATOM 3318 O O   . GLN A 1 436 ? 0.970   -10.446 -0.884  1.00 94.62 436 A 1 
ATOM 3319 C CB  . GLN A 1 436 ? -0.376  -11.534 -3.683  1.00 93.76 436 A 1 
ATOM 3320 C CG  . GLN A 1 436 ? -0.215  -12.046 -5.125  1.00 90.26 436 A 1 
ATOM 3321 C CD  . GLN A 1 436 ? 1.144   -11.761 -5.743  1.00 89.09 436 A 1 
ATOM 3322 O OE1 . GLN A 1 436 ? 1.841   -10.831 -5.392  1.00 79.86 436 A 1 
ATOM 3323 N NE2 . GLN A 1 436 ? 1.579   -12.547 -6.699  1.00 76.80 436 A 1 
ATOM 3324 N N   . THR A 1 437 ? -0.390  -12.196 -0.535  1.00 94.71 437 A 1 
ATOM 3325 C CA  . THR A 1 437 ? -0.741  -11.875 0.860   1.00 95.02 437 A 1 
ATOM 3326 C C   . THR A 1 437 ? 0.491   -11.853 1.762   1.00 95.55 437 A 1 
ATOM 3327 O O   . THR A 1 437 ? 0.610   -10.984 2.619   1.00 94.76 437 A 1 
ATOM 3328 C CB  . THR A 1 437 ? -1.746  -12.895 1.413   1.00 94.77 437 A 1 
ATOM 3329 O OG1 . THR A 1 437 ? -2.890  -12.947 0.597   1.00 90.69 437 A 1 
ATOM 3330 C CG2 . THR A 1 437 ? -2.222  -12.563 2.824   1.00 90.76 437 A 1 
ATOM 3331 N N   . ILE A 1 438 ? 1.426   -12.788 1.563   1.00 95.76 438 A 1 
ATOM 3332 C CA  . ILE A 1 438 ? 2.681   -12.859 2.322   1.00 95.38 438 A 1 
ATOM 3333 C C   . ILE A 1 438 ? 3.676   -11.805 1.823   1.00 95.94 438 A 1 
ATOM 3334 O O   . ILE A 1 438 ? 4.345   -11.154 2.623   1.00 95.29 438 A 1 
ATOM 3335 C CB  . ILE A 1 438 ? 3.265   -14.291 2.234   1.00 94.69 438 A 1 
ATOM 3336 C CG1 . ILE A 1 438 ? 2.295   -15.318 2.870   1.00 91.95 438 A 1 
ATOM 3337 C CG2 . ILE A 1 438 ? 4.640   -14.371 2.922   1.00 91.85 438 A 1 
ATOM 3338 C CD1 . ILE A 1 438 ? 2.649   -16.775 2.547   1.00 84.94 438 A 1 
ATOM 3339 N N   . PHE A 1 439 ? 3.773   -11.614 0.510   1.00 95.76 439 A 1 
ATOM 3340 C CA  . PHE A 1 439 ? 4.741   -10.696 -0.089  1.00 96.34 439 A 1 
ATOM 3341 C C   . PHE A 1 439 ? 4.415   -9.220  0.183   1.00 96.82 439 A 1 
ATOM 3342 O O   . PHE A 1 439 ? 5.323   -8.432  0.431   1.00 96.34 439 A 1 
ATOM 3343 C CB  . PHE A 1 439 ? 4.834   -10.984 -1.590  1.00 96.14 439 A 1 
ATOM 3344 C CG  . PHE A 1 439 ? 5.898   -10.161 -2.285  1.00 96.25 439 A 1 
ATOM 3345 C CD1 . PHE A 1 439 ? 5.536   -9.047  -3.061  1.00 93.91 439 A 1 
ATOM 3346 C CD2 . PHE A 1 439 ? 7.257   -10.494 -2.134  1.00 94.60 439 A 1 
ATOM 3347 C CE1 . PHE A 1 439 ? 6.524   -8.275  -3.693  1.00 94.18 439 A 1 
ATOM 3348 C CE2 . PHE A 1 439 ? 8.245   -9.720  -2.765  1.00 94.22 439 A 1 
ATOM 3349 C CZ  . PHE A 1 439 ? 7.878   -8.611  -3.549  1.00 95.03 439 A 1 
ATOM 3350 N N   . THR A 1 440 ? 3.142   -8.841  0.211   1.00 96.49 440 A 1 
ATOM 3351 C CA  . THR A 1 440 ? 2.696   -7.451  0.401   1.00 96.37 440 A 1 
ATOM 3352 C C   . THR A 1 440 ? 3.261   -6.794  1.665   1.00 96.74 440 A 1 
ATOM 3353 O O   . THR A 1 440 ? 3.890   -5.743  1.538   1.00 96.39 440 A 1 
ATOM 3354 C CB  . THR A 1 440 ? 1.165   -7.352  0.357   1.00 95.78 440 A 1 
ATOM 3355 O OG1 . THR A 1 440 ? 0.734   -7.735  -0.922  1.00 92.25 440 A 1 
ATOM 3356 C CG2 . THR A 1 440 ? 0.642   -5.942  0.590   1.00 91.98 440 A 1 
ATOM 3357 N N   . PRO A 1 441 ? 3.120   -7.351  2.878   1.00 96.95 441 A 1 
ATOM 3358 C CA  . PRO A 1 441 ? 3.661   -6.717  4.078   1.00 96.94 441 A 1 
ATOM 3359 C C   . PRO A 1 441 ? 5.198   -6.693  4.095   1.00 96.91 441 A 1 
ATOM 3360 O O   . PRO A 1 441 ? 5.778   -5.757  4.647   1.00 96.28 441 A 1 
ATOM 3361 C CB  . PRO A 1 441 ? 3.068   -7.509  5.248   1.00 96.92 441 A 1 
ATOM 3362 C CG  . PRO A 1 441 ? 2.809   -8.891  4.654   1.00 95.90 441 A 1 
ATOM 3363 C CD  . PRO A 1 441 ? 2.389   -8.561  3.230   1.00 97.38 441 A 1 
ATOM 3364 N N   . MET A 1 442 ? 5.878   -7.653  3.454   1.00 97.33 442 A 1 
ATOM 3365 C CA  . MET A 1 442 ? 7.336   -7.594  3.267   1.00 97.08 442 A 1 
ATOM 3366 C C   . MET A 1 442 ? 7.728   -6.428  2.358   1.00 97.28 442 A 1 
ATOM 3367 O O   . MET A 1 442 ? 8.633   -5.658  2.686   1.00 96.60 442 A 1 
ATOM 3368 C CB  . MET A 1 442 ? 7.880   -8.906  2.676   1.00 96.48 442 A 1 
ATOM 3369 C CG  . MET A 1 442 ? 7.704   -10.101 3.610   1.00 89.75 442 A 1 
ATOM 3370 S SD  . MET A 1 442 ? 8.583   -11.601 3.084   1.00 83.89 442 A 1 
ATOM 3371 C CE  . MET A 1 442 ? 7.621   -12.078 1.630   1.00 68.30 442 A 1 
ATOM 3372 N N   . TYR A 1 443 ? 7.014   -6.253  1.248   1.00 96.74 443 A 1 
ATOM 3373 C CA  . TYR A 1 443 ? 7.245   -5.150  0.321   1.00 96.64 443 A 1 
ATOM 3374 C C   . TYR A 1 443 ? 6.944   -3.788  0.955   1.00 96.62 443 A 1 
ATOM 3375 O O   . TYR A 1 443 ? 7.736   -2.859  0.818   1.00 96.00 443 A 1 
ATOM 3376 C CB  . TYR A 1 443 ? 6.418   -5.379  -0.944  1.00 96.52 443 A 1 
ATOM 3377 C CG  . TYR A 1 443 ? 6.739   -4.384  -2.044  1.00 96.73 443 A 1 
ATOM 3378 C CD1 . TYR A 1 443 ? 5.791   -3.422  -2.434  1.00 94.45 443 A 1 
ATOM 3379 C CD2 . TYR A 1 443 ? 8.002   -4.420  -2.666  1.00 95.00 443 A 1 
ATOM 3380 C CE1 . TYR A 1 443 ? 6.100   -2.503  -3.451  1.00 94.64 443 A 1 
ATOM 3381 C CE2 . TYR A 1 443 ? 8.318   -3.499  -3.678  1.00 94.71 443 A 1 
ATOM 3382 C CZ  . TYR A 1 443 ? 7.367   -2.539  -4.073  1.00 95.64 443 A 1 
ATOM 3383 O OH  . TYR A 1 443 ? 7.675   -1.647  -5.050  1.00 94.63 443 A 1 
ATOM 3384 N N   . PHE A 1 444 ? 5.863   -3.673  1.735   1.00 96.25 444 A 1 
ATOM 3385 C CA  . PHE A 1 444 ? 5.558   -2.461  2.499   1.00 95.95 444 A 1 
ATOM 3386 C C   . PHE A 1 444 ? 6.653   -2.136  3.521   1.00 96.17 444 A 1 
ATOM 3387 O O   . PHE A 1 444 ? 7.067   -0.979  3.627   1.00 95.30 444 A 1 
ATOM 3388 C CB  . PHE A 1 444 ? 4.197   -2.611  3.196   1.00 95.31 444 A 1 
ATOM 3389 C CG  . PHE A 1 444 ? 2.963   -2.542  2.310   1.00 95.09 444 A 1 
ATOM 3390 C CD1 . PHE A 1 444 ? 3.033   -2.323  0.922   1.00 91.24 444 A 1 
ATOM 3391 C CD2 . PHE A 1 444 ? 1.693   -2.653  2.921   1.00 91.20 444 A 1 
ATOM 3392 C CE1 . PHE A 1 444 ? 1.863   -2.223  0.153   1.00 90.14 444 A 1 
ATOM 3393 C CE2 . PHE A 1 444 ? 0.526   -2.552  2.152   1.00 90.08 444 A 1 
ATOM 3394 C CZ  . PHE A 1 444 ? 0.606   -2.336  0.767   1.00 90.82 444 A 1 
ATOM 3395 N N   . SER A 1 445 ? 7.180   -3.142  4.217   1.00 96.35 445 A 1 
ATOM 3396 C CA  . SER A 1 445 ? 8.310   -2.982  5.143   1.00 96.41 445 A 1 
ATOM 3397 C C   . SER A 1 445 ? 9.555   -2.474  4.420   1.00 96.45 445 A 1 
ATOM 3398 O O   . SER A 1 445 ? 10.181  -1.515  4.864   1.00 95.63 445 A 1 
ATOM 3399 C CB  . SER A 1 445 ? 8.626   -4.304  5.847   1.00 96.45 445 A 1 
ATOM 3400 O OG  . SER A 1 445 ? 7.491   -4.782  6.525   1.00 92.49 445 A 1 
ATOM 3401 N N   . PHE A 1 446 ? 9.872   -3.053  3.260   1.00 96.53 446 A 1 
ATOM 3402 C CA  . PHE A 1 446 ? 10.979  -2.609  2.415   1.00 96.28 446 A 1 
ATOM 3403 C C   . PHE A 1 446 ? 10.826  -1.143  1.978   1.00 96.45 446 A 1 
ATOM 3404 O O   . PHE A 1 446 ? 11.749  -0.352  2.163   1.00 95.69 446 A 1 
ATOM 3405 C CB  . PHE A 1 446 ? 11.082  -3.558  1.215   1.00 96.05 446 A 1 
ATOM 3406 C CG  . PHE A 1 446 ? 12.057  -3.098  0.154   1.00 95.64 446 A 1 
ATOM 3407 C CD1 . PHE A 1 446 ? 11.586  -2.688  -1.108  1.00 91.52 446 A 1 
ATOM 3408 C CD2 . PHE A 1 446 ? 13.435  -3.077  0.430   1.00 92.53 446 A 1 
ATOM 3409 C CE1 . PHE A 1 446 ? 12.495  -2.279  -2.094  1.00 91.65 446 A 1 
ATOM 3410 C CE2 . PHE A 1 446 ? 14.342  -2.662  -0.556  1.00 91.80 446 A 1 
ATOM 3411 C CZ  . PHE A 1 446 ? 13.874  -2.270  -1.822  1.00 93.06 446 A 1 
ATOM 3412 N N   . LEU A 1 447 ? 9.649   -0.743  1.483   1.00 95.97 447 A 1 
ATOM 3413 C CA  . LEU A 1 447 ? 9.370   0.653   1.118   1.00 95.40 447 A 1 
ATOM 3414 C C   . LEU A 1 447 ? 9.495   1.607   2.310   1.00 95.41 447 A 1 
ATOM 3415 O O   . LEU A 1 447 ? 10.001  2.718   2.161   1.00 94.91 447 A 1 
ATOM 3416 C CB  . LEU A 1 447 ? 7.950   0.768   0.544   1.00 95.28 447 A 1 
ATOM 3417 C CG  . LEU A 1 447 ? 7.707   0.093   -0.812  1.00 94.25 447 A 1 
ATOM 3418 C CD1 . LEU A 1 447 ? 6.227   0.265   -1.163  1.00 91.27 447 A 1 
ATOM 3419 C CD2 . LEU A 1 447 ? 8.548   0.705   -1.927  1.00 90.75 447 A 1 
ATOM 3420 N N   . THR A 1 448 ? 9.045   1.176   3.485   1.00 96.07 448 A 1 
ATOM 3421 C CA  . THR A 1 448 ? 9.106   1.966   4.722   1.00 95.83 448 A 1 
ATOM 3422 C C   . THR A 1 448 ? 10.550  2.204   5.151   1.00 95.90 448 A 1 
ATOM 3423 O O   . THR A 1 448 ? 10.921  3.334   5.464   1.00 94.95 448 A 1 
ATOM 3424 C CB  . THR A 1 448 ? 8.319   1.268   5.836   1.00 95.58 448 A 1 
ATOM 3425 O OG1 . THR A 1 448 ? 6.998   1.093   5.395   1.00 91.85 448 A 1 
ATOM 3426 C CG2 . THR A 1 448 ? 8.254   2.081   7.121   1.00 91.74 448 A 1 
ATOM 3427 N N   . ILE A 1 449 ? 11.389  1.165   5.092   1.00 95.79 449 A 1 
ATOM 3428 C CA  . ILE A 1 449 ? 12.828  1.270   5.365   1.00 95.45 449 A 1 
ATOM 3429 C C   . ILE A 1 449 ? 13.484  2.239   4.375   1.00 95.21 449 A 1 
ATOM 3430 O O   . ILE A 1 449 ? 14.181  3.155   4.804   1.00 94.47 449 A 1 
ATOM 3431 C CB  . ILE A 1 449 ? 13.483  -0.133  5.339   1.00 95.78 449 A 1 
ATOM 3432 C CG1 . ILE A 1 449 ? 12.982  -0.982  6.532   1.00 94.70 449 A 1 
ATOM 3433 C CG2 . ILE A 1 449 ? 15.019  -0.031  5.377   1.00 94.41 449 A 1 
ATOM 3434 C CD1 . ILE A 1 449 ? 13.263  -2.481  6.380   1.00 89.91 449 A 1 
ATOM 3435 N N   . LEU A 1 450 ? 13.223  2.101   3.072   1.00 95.16 450 A 1 
ATOM 3436 C CA  . LEU A 1 450 ? 13.746  3.032   2.062   1.00 94.47 450 A 1 
ATOM 3437 C C   . LEU A 1 450 ? 13.305  4.480   2.321   1.00 94.36 450 A 1 
ATOM 3438 O O   . LEU A 1 450 ? 14.114  5.399   2.187   1.00 93.72 450 A 1 
ATOM 3439 C CB  . LEU A 1 450 ? 13.290  2.607   0.658   1.00 94.95 450 A 1 
ATOM 3440 C CG  . LEU A 1 450 ? 13.923  1.323   0.092   1.00 92.76 450 A 1 
ATOM 3441 C CD1 . LEU A 1 450 ? 13.399  1.136   -1.332  1.00 87.78 450 A 1 
ATOM 3442 C CD2 . LEU A 1 450 ? 15.450  1.383   0.036   1.00 87.15 450 A 1 
ATOM 3443 N N   . GLY A 1 451 ? 12.044  4.686   2.718   1.00 94.03 451 A 1 
ATOM 3444 C CA  . GLY A 1 451 ? 11.521  6.000   3.080   1.00 92.53 451 A 1 
ATOM 3445 C C   . GLY A 1 451 ? 12.292  6.631   4.239   1.00 92.87 451 A 1 
ATOM 3446 O O   . GLY A 1 451 ? 12.771  7.757   4.112   1.00 91.62 451 A 1 
ATOM 3447 N N   . PHE A 1 452 ? 12.496  5.889   5.337   1.00 94.79 452 A 1 
ATOM 3448 C CA  . PHE A 1 452 ? 13.247  6.387   6.498   1.00 94.68 452 A 1 
ATOM 3449 C C   . PHE A 1 452 ? 14.748  6.560   6.245   1.00 94.53 452 A 1 
ATOM 3450 O O   . PHE A 1 452 ? 15.360  7.451   6.836   1.00 92.29 452 A 1 
ATOM 3451 C CB  . PHE A 1 452 ? 13.013  5.471   7.706   1.00 94.63 452 A 1 
ATOM 3452 C CG  . PHE A 1 452 ? 11.627  5.558   8.317   1.00 94.66 452 A 1 
ATOM 3453 C CD1 . PHE A 1 452 ? 11.035  6.809   8.581   1.00 91.05 452 A 1 
ATOM 3454 C CD2 . PHE A 1 452 ? 10.943  4.381   8.672   1.00 91.15 452 A 1 
ATOM 3455 C CE1 . PHE A 1 452 ? 9.766   6.881   9.176   1.00 89.74 452 A 1 
ATOM 3456 C CE2 . PHE A 1 452 ? 9.673   4.455   9.271   1.00 90.18 452 A 1 
ATOM 3457 C CZ  . PHE A 1 452 ? 9.083   5.704   9.520   1.00 91.31 452 A 1 
ATOM 3458 N N   . LEU A 1 453 ? 15.336  5.784   5.339   1.00 94.78 453 A 1 
ATOM 3459 C CA  . LEU A 1 453 ? 16.713  5.991   4.869   1.00 94.38 453 A 1 
ATOM 3460 C C   . LEU A 1 453 ? 16.857  7.218   3.948   1.00 93.56 453 A 1 
ATOM 3461 O O   . LEU A 1 453 ? 17.959  7.529   3.504   1.00 91.68 453 A 1 
ATOM 3462 C CB  . LEU A 1 453 ? 17.222  4.704   4.192   1.00 95.50 453 A 1 
ATOM 3463 C CG  . LEU A 1 453 ? 17.437  3.507   5.137   1.00 94.02 453 A 1 
ATOM 3464 C CD1 . LEU A 1 453 ? 17.833  2.288   4.305   1.00 89.32 453 A 1 
ATOM 3465 C CD2 . LEU A 1 453 ? 18.538  3.762   6.167   1.00 90.34 453 A 1 
ATOM 3466 N N   . GLY A 1 454 ? 15.767  7.930   3.663   1.00 92.71 454 A 1 
ATOM 3467 C CA  . GLY A 1 454 ? 15.786  9.174   2.899   1.00 91.09 454 A 1 
ATOM 3468 C C   . GLY A 1 454 ? 15.787  8.995   1.382   1.00 90.48 454 A 1 
ATOM 3469 O O   . GLY A 1 454 ? 16.002  9.976   0.662   1.00 86.87 454 A 1 
ATOM 3470 N N   . PHE A 1 455 ? 15.515  7.794   0.865   1.00 90.42 455 A 1 
ATOM 3471 C CA  . PHE A 1 455 ? 15.365  7.585   -0.573  1.00 88.77 455 A 1 
ATOM 3472 C C   . PHE A 1 455 ? 14.135  8.330   -1.094  1.00 86.54 455 A 1 
ATOM 3473 O O   . PHE A 1 455 ? 12.991  8.034   -0.738  1.00 82.54 455 A 1 
ATOM 3474 C CB  . PHE A 1 455 ? 15.310  6.094   -0.918  1.00 89.55 455 A 1 
ATOM 3475 C CG  . PHE A 1 455 ? 16.640  5.386   -0.766  1.00 89.38 455 A 1 
ATOM 3476 C CD1 . PHE A 1 455 ? 17.579  5.409   -1.814  1.00 83.78 455 A 1 
ATOM 3477 C CD2 . PHE A 1 455 ? 16.950  4.716   0.430   1.00 84.27 455 A 1 
ATOM 3478 C CE1 . PHE A 1 455 ? 18.819  4.765   -1.661  1.00 83.10 455 A 1 
ATOM 3479 C CE2 . PHE A 1 455 ? 18.191  4.078   0.585   1.00 83.83 455 A 1 
ATOM 3480 C CZ  . PHE A 1 455 ? 19.127  4.099   -0.463  1.00 85.81 455 A 1 
ATOM 3481 N N   . LYS A 1 456 ? 14.362  9.301   -1.980  1.00 87.35 456 A 1 
ATOM 3482 C CA  . LYS A 1 456 ? 13.309  10.080  -2.640  1.00 83.21 456 A 1 
ATOM 3483 C C   . LYS A 1 456 ? 13.215  9.653   -4.105  1.00 82.35 456 A 1 
ATOM 3484 O O   . LYS A 1 456 ? 14.186  9.821   -4.845  1.00 75.94 456 A 1 
ATOM 3485 C CB  . LYS A 1 456 ? 13.576  11.585  -2.488  1.00 77.74 456 A 1 
ATOM 3486 C CG  . LYS A 1 456 ? 13.480  12.031  -1.022  1.00 72.92 456 A 1 
ATOM 3487 C CD  . LYS A 1 456 ? 13.725  13.537  -0.878  1.00 67.65 456 A 1 
ATOM 3488 C CE  . LYS A 1 456 ? 13.695  13.922  0.606   1.00 62.00 456 A 1 
ATOM 3489 N NZ  . LYS A 1 456 ? 13.978  15.367  0.815   1.00 53.57 456 A 1 
ATOM 3490 N N   . PRO A 1 457 ? 12.083  9.101   -4.553  1.00 81.14 457 A 1 
ATOM 3491 C CA  . PRO A 1 457 ? 11.903  8.787   -5.960  1.00 77.48 457 A 1 
ATOM 3492 C C   . PRO A 1 457 ? 11.849  10.076  -6.789  1.00 75.33 457 A 1 
ATOM 3493 O O   . PRO A 1 457 ? 11.172  11.034  -6.416  1.00 68.30 457 A 1 
ATOM 3494 C CB  . PRO A 1 457 ? 10.604  7.984   -6.036  1.00 73.62 457 A 1 
ATOM 3495 C CG  . PRO A 1 457 ? 9.806   8.484   -4.832  1.00 70.82 457 A 1 
ATOM 3496 C CD  . PRO A 1 457 ? 10.869  8.804   -3.795  1.00 74.90 457 A 1 
ATOM 3497 N N   . ALA A 1 458 ? 12.540  10.088  -7.932  1.00 73.11 458 A 1 
ATOM 3498 C CA  . ALA A 1 458 ? 12.449  11.189  -8.884  1.00 69.45 458 A 1 
ATOM 3499 C C   . ALA A 1 458 ? 11.016  11.298  -9.432  1.00 66.97 458 A 1 
ATOM 3500 O O   . ALA A 1 458 ? 10.378  10.284  -9.740  1.00 60.87 458 A 1 
ATOM 3501 C CB  . ALA A 1 458 ? 13.481  10.989  -10.001 1.00 64.93 458 A 1 
ATOM 3502 N N   . TRP A 1 459 ? 10.517  12.524  -9.576  1.00 61.03 459 A 1 
ATOM 3503 C CA  . TRP A 1 459 ? 9.212   12.804  -10.167 1.00 58.62 459 A 1 
ATOM 3504 C C   . TRP A 1 459 ? 9.192   12.371  -11.641 1.00 57.05 459 A 1 
ATOM 3505 O O   . TRP A 1 459 ? 10.193  12.503  -12.344 1.00 54.44 459 A 1 
ATOM 3506 C CB  . TRP A 1 459 ? 8.888   14.294  -10.007 1.00 55.08 459 A 1 
ATOM 3507 C CG  . TRP A 1 459 ? 8.571   14.746  -8.612  1.00 52.06 459 A 1 
ATOM 3508 C CD1 . TRP A 1 459 ? 9.428   14.813  -7.569  1.00 46.34 459 A 1 
ATOM 3509 C CD2 . TRP A 1 459 ? 7.292   15.218  -8.094  1.00 47.48 459 A 1 
ATOM 3510 N NE1 . TRP A 1 459 ? 8.775   15.298  -6.452  1.00 42.96 459 A 1 
ATOM 3511 C CE2 . TRP A 1 459 ? 7.459   15.582  -6.725  1.00 45.92 459 A 1 
ATOM 3512 C CE3 . TRP A 1 459 ? 6.011   15.397  -8.659  1.00 45.59 459 A 1 
ATOM 3513 C CZ2 . TRP A 1 459 ? 6.414   16.116  -5.961  1.00 43.57 459 A 1 
ATOM 3514 C CZ3 . TRP A 1 459 ? 4.957   15.928  -7.901  1.00 42.95 459 A 1 
ATOM 3515 C CH2 . TRP A 1 459 ? 5.154   16.292  -6.560  1.00 42.39 459 A 1 
ATOM 3516 N N   . LYS A 1 460 ? 8.039   11.897  -12.136 1.00 53.07 460 A 1 
ATOM 3517 C CA  . LYS A 1 460 ? 7.877   11.539  -13.564 1.00 52.60 460 A 1 
ATOM 3518 C C   . LYS A 1 460 ? 8.253   12.703  -14.502 1.00 52.19 460 A 1 
ATOM 3519 O O   . LYS A 1 460 ? 8.715   12.453  -15.602 1.00 48.81 460 A 1 
ATOM 3520 C CB  . LYS A 1 460 ? 6.445   11.022  -13.864 1.00 48.48 460 A 1 
ATOM 3521 C CG  . LYS A 1 460 ? 6.202   9.550   -13.467 1.00 44.87 460 A 1 
ATOM 3522 C CD  . LYS A 1 460 ? 4.825   9.013   -13.942 1.00 42.74 460 A 1 
ATOM 3523 C CE  . LYS A 1 460 ? 4.657   7.507   -13.640 1.00 38.46 460 A 1 
ATOM 3524 N NZ  . LYS A 1 460 ? 3.389   6.897   -14.158 1.00 35.80 460 A 1 
ATOM 3525 N N   . ALA A 1 461 ? 8.133   13.946  -14.038 1.00 44.16 461 A 1 
ATOM 3526 C CA  . ALA A 1 461 ? 8.467   15.166  -14.782 1.00 43.91 461 A 1 
ATOM 3527 C C   . ALA A 1 461 ? 9.977   15.463  -14.932 1.00 44.25 461 A 1 
ATOM 3528 O O   . ALA A 1 461 ? 10.329  16.368  -15.679 1.00 41.64 461 A 1 
ATOM 3529 C CB  . ALA A 1 461 ? 7.748   16.333  -14.093 1.00 40.72 461 A 1 
ATOM 3530 N N   . GLN A 1 462 ? 10.868  14.749  -14.239 1.00 43.17 462 A 1 
ATOM 3531 C CA  . GLN A 1 462 ? 12.329  14.959  -14.328 1.00 42.78 462 A 1 
ATOM 3532 C C   . GLN A 1 462 ? 13.029  14.096  -15.392 1.00 43.38 462 A 1 
ATOM 3533 O O   . GLN A 1 462 ? 14.255  14.146  -15.497 1.00 40.87 462 A 1 
ATOM 3534 C CB  . GLN A 1 462 ? 12.983  14.772  -12.947 1.00 40.41 462 A 1 
ATOM 3535 C CG  . GLN A 1 462 ? 12.873  16.030  -12.078 1.00 36.96 462 A 1 
ATOM 3536 C CD  . GLN A 1 462 ? 13.552  15.870  -10.723 1.00 33.58 462 A 1 
ATOM 3537 O OE1 . GLN A 1 462 ? 13.760  14.774  -10.212 1.00 32.13 462 A 1 
ATOM 3538 N NE2 . GLN A 1 462 ? 13.901  16.952  -10.064 1.00 31.41 462 A 1 
ATOM 3539 N N   . ARG A 1 463 ? 12.298  13.299  -16.162 1.00 42.16 463 A 1 
ATOM 3540 C CA  . ARG A 1 463 ? 12.843  12.652  -17.362 1.00 42.78 463 A 1 
ATOM 3541 C C   . ARG A 1 463 ? 12.549  13.549  -18.569 1.00 42.67 463 A 1 
ATOM 3542 O O   . ARG A 1 463 ? 11.467  13.463  -19.137 1.00 39.77 463 A 1 
ATOM 3543 C CB  . ARG A 1 463 ? 12.291  11.229  -17.535 1.00 39.74 463 A 1 
ATOM 3544 C CG  . ARG A 1 463 ? 12.997  10.245  -16.596 1.00 36.37 463 A 1 
ATOM 3545 C CD  . ARG A 1 463 ? 12.471  8.828   -16.851 1.00 33.59 463 A 1 
ATOM 3546 N NE  . ARG A 1 463 ? 13.298  7.813   -16.166 1.00 30.50 463 A 1 
ATOM 3547 C CZ  . ARG A 1 463 ? 13.218  6.505   -16.365 1.00 27.19 463 A 1 
ATOM 3548 N NH1 . ARG A 1 463 ? 12.263  5.971   -17.078 1.00 26.31 463 A 1 
ATOM 3549 N NH2 . ARG A 1 463 ? 14.121  5.711   -15.864 1.00 26.29 463 A 1 
ATOM 3550 N N   . SER A 1 464 ? 13.491  14.454  -18.869 1.00 29.34 464 A 1 
ATOM 3551 C CA  . SER A 1 464 ? 13.696  15.018  -20.207 1.00 29.17 464 A 1 
ATOM 3552 C C   . SER A 1 464 ? 14.086  13.916  -21.175 1.00 28.02 464 A 1 
ATOM 3553 O O   . SER A 1 464 ? 14.951  13.093  -20.793 1.00 25.50 464 A 1 
ATOM 3554 C CB  . SER A 1 464 ? 14.811  16.063  -20.158 1.00 26.13 464 A 1 
ATOM 3555 O OG  . SER A 1 464 ? 15.943  15.424  -19.610 1.00 24.01 464 A 1 
ATOM 3556 O OXT . SER A 1 464 ? 13.506  13.944  -22.289 1.00 22.01 464 A 1 
#
