# 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_if08830
#
_entry.id if08830
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n GLU 5   
1 n TYR 6   
1 n LYS 7   
1 n THR 8   
1 n ILE 9   
1 n LYS 10  
1 n GLU 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n PRO 15  
1 n LEU 16  
1 n MET 17  
1 n LEU 18  
1 n VAL 19  
1 n GLU 20  
1 n LYS 21  
1 n THR 22  
1 n ARG 23  
1 n SER 24  
1 n VAL 25  
1 n LYS 26  
1 n PHE 27  
1 n ASP 28  
1 n GLU 29  
1 n LEU 30  
1 n VAL 31  
1 n LYS 32  
1 n ILE 33  
1 n LYS 34  
1 n LEU 35  
1 n LYS 36  
1 n ASN 37  
1 n GLY 38  
1 n GLU 39  
1 n ILE 40  
1 n ARG 41  
1 n TYR 42  
1 n GLY 43  
1 n LYS 44  
1 n VAL 45  
1 n LEU 46  
1 n GLU 47  
1 n VAL 48  
1 n ASP 49  
1 n ASN 50  
1 n ASP 51  
1 n LYS 52  
1 n ALA 53  
1 n LEU 54  
1 n VAL 55  
1 n GLN 56  
1 n LEU 57  
1 n PHE 58  
1 n GLU 59  
1 n SER 60  
1 n SER 61  
1 n GLN 62  
1 n GLY 63  
1 n LEU 64  
1 n LYS 65  
1 n ILE 66  
1 n ASP 67  
1 n ASP 68  
1 n ALA 69  
1 n LYS 70  
1 n VAL 71  
1 n SER 72  
1 n PHE 73  
1 n LEU 74  
1 n GLY 75  
1 n HIS 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n ILE 80  
1 n SER 81  
1 n VAL 82  
1 n SER 83  
1 n PRO 84  
1 n ASN 85  
1 n ILE 86  
1 n LEU 87  
1 n GLY 88  
1 n ARG 89  
1 n VAL 90  
1 n PHE 91  
1 n ASP 92  
1 n GLY 93  
1 n MET 94  
1 n GLY 95  
1 n ASN 96  
1 n PRO 97  
1 n ILE 98  
1 n ASP 99  
1 n GLY 100 
1 n LYS 101 
1 n SER 102 
1 n LYS 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n SER 107 
1 n LYS 108 
1 n LYS 109 
1 n LEU 110 
1 n ASP 111 
1 n ILE 112 
1 n ASN 113 
1 n GLY 114 
1 n ALA 115 
1 n PRO 116 
1 n LEU 117 
1 n ASN 118 
1 n PRO 119 
1 n VAL 120 
1 n ALA 121 
1 n ARG 122 
1 n ASP 123 
1 n TYR 124 
1 n PRO 125 
1 n ASN 126 
1 n GLU 127 
1 n PHE 128 
1 n ILE 129 
1 n GLN 130 
1 n THR 131 
1 n GLY 132 
1 n ILE 133 
1 n SER 134 
1 n ALA 135 
1 n ILE 136 
1 n ASP 137 
1 n GLY 138 
1 n LEU 139 
1 n ASN 140 
1 n THR 141 
1 n LEU 142 
1 n VAL 143 
1 n ARG 144 
1 n GLY 145 
1 n GLN 146 
1 n LYS 147 
1 n LEU 148 
1 n PRO 149 
1 n ILE 150 
1 n PHE 151 
1 n SER 152 
1 n GLY 153 
1 n SER 154 
1 n GLY 155 
1 n LEU 156 
1 n SER 157 
1 n HIS 158 
1 n ASN 159 
1 n LYS 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n GLN 164 
1 n ILE 165 
1 n VAL 166 
1 n ARG 167 
1 n GLN 168 
1 n ALA 169 
1 n LYS 170 
1 n VAL 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n SER 175 
1 n ASP 176 
1 n LYS 177 
1 n PHE 178 
1 n ALA 179 
1 n ILE 180 
1 n VAL 181 
1 n PHE 182 
1 n ALA 183 
1 n ALA 184 
1 n ILE 185 
1 n GLY 186 
1 n ILE 187 
1 n THR 188 
1 n PHE 189 
1 n GLU 190 
1 n GLU 191 
1 n SER 192 
1 n ASN 193 
1 n TYR 194 
1 n PHE 195 
1 n ILE 196 
1 n GLU 197 
1 n ASN 198 
1 n PHE 199 
1 n LYS 200 
1 n ASP 201 
1 n THR 202 
1 n GLY 203 
1 n ALA 204 
1 n LEU 205 
1 n ASP 206 
1 n LYS 207 
1 n THR 208 
1 n VAL 209 
1 n LEU 210 
1 n PHE 211 
1 n ILE 212 
1 n ASN 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n ASP 217 
1 n PRO 218 
1 n ALA 219 
1 n ILE 220 
1 n GLU 221 
1 n ARG 222 
1 n ILE 223 
1 n ALA 224 
1 n THR 225 
1 n PRO 226 
1 n ARG 227 
1 n MET 228 
1 n ALA 229 
1 n ILE 230 
1 n THR 231 
1 n THR 232 
1 n ALA 233 
1 n GLU 234 
1 n TYR 235 
1 n LEU 236 
1 n ALA 237 
1 n TYR 238 
1 n GLU 239 
1 n LEU 240 
1 n GLY 241 
1 n MET 242 
1 n HIS 243 
1 n VAL 244 
1 n LEU 245 
1 n VAL 246 
1 n ILE 247 
1 n LEU 248 
1 n THR 249 
1 n ASP 250 
1 n ILE 251 
1 n THR 252 
1 n ASN 253 
1 n TYR 254 
1 n ALA 255 
1 n GLU 256 
1 n ALA 257 
1 n LEU 258 
1 n ARG 259 
1 n GLU 260 
1 n ILE 261 
1 n SER 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n LYS 266 
1 n GLU 267 
1 n VAL 268 
1 n PRO 269 
1 n GLY 270 
1 n ARG 271 
1 n ARG 272 
1 n GLY 273 
1 n TYR 274 
1 n PRO 275 
1 n GLY 276 
1 n TYR 277 
1 n MET 278 
1 n TYR 279 
1 n THR 280 
1 n ASP 281 
1 n LEU 282 
1 n ALA 283 
1 n SER 284 
1 n LEU 285 
1 n TYR 286 
1 n GLU 287 
1 n ARG 288 
1 n ALA 289 
1 n GLY 290 
1 n ARG 291 
1 n VAL 292 
1 n LYS 293 
1 n GLY 294 
1 n LEU 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n ILE 299 
1 n THR 300 
1 n GLN 301 
1 n LEU 302 
1 n PRO 303 
1 n ILE 304 
1 n LEU 305 
1 n THR 306 
1 n MET 307 
1 n PRO 308 
1 n GLU 309 
1 n ASP 310 
1 n ASP 311 
1 n LYS 312 
1 n THR 313 
1 n HIS 314 
1 n PRO 315 
1 n ILE 316 
1 n PRO 317 
1 n ASP 318 
1 n LEU 319 
1 n THR 320 
1 n GLY 321 
1 n TYR 322 
1 n ILE 323 
1 n THR 324 
1 n GLU 325 
1 n GLY 326 
1 n GLN 327 
1 n ILE 328 
1 n ILE 329 
1 n LEU 330 
1 n SER 331 
1 n ARG 332 
1 n SER 333 
1 n LEU 334 
1 n SER 335 
1 n HIS 336 
1 n LYS 337 
1 n LYS 338 
1 n ILE 339 
1 n THR 340 
1 n PRO 341 
1 n PRO 342 
1 n ILE 343 
1 n ASP 344 
1 n VAL 345 
1 n LEU 346 
1 n THR 347 
1 n SER 348 
1 n LEU 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n LYS 353 
1 n ASP 354 
1 n LYS 355 
1 n GLY 356 
1 n ILE 357 
1 n GLY 358 
1 n GLU 359 
1 n SER 360 
1 n LYS 361 
1 n THR 362 
1 n ARG 363 
1 n GLU 364 
1 n ASP 365 
1 n HIS 366 
1 n ALA 367 
1 n ASN 368 
1 n THR 369 
1 n MET 370 
1 n ASN 371 
1 n GLN 372 
1 n LEU 373 
1 n PHE 374 
1 n ALA 375 
1 n SER 376 
1 n TYR 377 
1 n ALA 378 
1 n ARG 379 
1 n GLY 380 
1 n LYS 381 
1 n GLU 382 
1 n ALA 383 
1 n LYS 384 
1 n GLU 385 
1 n LEU 386 
1 n ALA 387 
1 n SER 388 
1 n VAL 389 
1 n LEU 390 
1 n GLY 391 
1 n ALA 392 
1 n SER 393 
1 n ALA 394 
1 n LEU 395 
1 n SER 396 
1 n GLU 397 
1 n ILE 398 
1 n ASP 399 
1 n GLN 400 
1 n LEU 401 
1 n TYR 402 
1 n ALA 403 
1 n LYS 404 
1 n PHE 405 
1 n ALA 406 
1 n GLU 407 
1 n GLU 408 
1 n PHE 409 
1 n GLU 410 
1 n GLU 411 
1 n ASN 412 
1 n TYR 413 
1 n ILE 414 
1 n SER 415 
1 n GLN 416 
1 n GLY 417 
1 n GLU 418 
1 n TYR 419 
1 n GLU 420 
1 n ASN 421 
1 n ARG 422 
1 n SER 423 
1 n ILE 424 
1 n PHE 425 
1 n GLU 426 
1 n THR 427 
1 n LEU 428 
1 n GLU 429 
1 n LEU 430 
1 n GLY 431 
1 n TRP 432 
1 n LYS 433 
1 n LEU 434 
1 n LEU 435 
1 n ARG 436 
1 n LEU 437 
1 n LEU 438 
1 n PRO 439 
1 n LYS 440 
1 n SER 441 
1 n GLU 442 
1 n LEU 443 
1 n LYS 444 
1 n ARG 445 
1 n ILE 446 
1 n ASN 447 
1 n GLU 448 
1 n LYS 449 
1 n TYR 450 
1 n ILE 451 
1 n GLU 452 
1 n LYS 453 
1 n TYR 454 
1 n TYR 455 
#
_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 15:53:16)"
_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 88.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n TYR . 455 A 455 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.661  -24.752 -27.946 1.00 51.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.012  -24.205 -28.202 1.00 58.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.707  -24.034 -26.863 1.00 61.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.052  -23.585 -25.935 1.00 56.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.939  -22.862 -28.946 1.00 55.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.840  -23.057 -30.461 1.00 49.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.497  -21.524 -31.351 1.00 45.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.867  -22.019 -33.058 1.00 39.51 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 17.968  -24.463 -26.726 1.00 64.57 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 18.730  -24.254 -25.488 1.00 70.56 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 19.043  -22.770 -25.280 1.00 75.30 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 19.203  -22.038 -26.257 1.00 71.62 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? 19.127  -22.337 -24.030 1.00 73.58 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? 19.510  -20.969 -23.664 1.00 78.92 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? 20.965  -20.751 -24.105 1.00 81.77 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? 21.848  -21.523 -23.724 1.00 78.96 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? 19.309  -20.732 -22.149 1.00 75.70 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? 17.823  -20.918 -21.757 1.00 71.94 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? 19.797  -19.332 -21.749 1.00 71.61 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? 17.569  -20.914 -20.242 1.00 66.23 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 21.211  -19.723 -24.924 1.00 79.54 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 22.551  -19.386 -25.397 1.00 81.37 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 23.357  -18.721 -24.272 1.00 84.33 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 22.887  -17.772 -23.647 1.00 82.50 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 22.456  -18.471 -26.634 1.00 77.54 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 21.941  -19.169 -27.909 1.00 68.88 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 21.613  -18.128 -28.979 1.00 63.47 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 22.977  -20.131 -28.492 1.00 62.74 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 24.584  -19.209 -24.041 1.00 83.07 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 25.549  -18.585 -23.136 1.00 83.96 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 26.502  -17.674 -23.923 1.00 84.23 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 27.173  -18.119 -24.858 1.00 81.89 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 26.358  -19.629 -22.340 1.00 82.47 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 25.542  -20.454 -21.328 1.00 78.25 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 26.435  -21.314 -20.398 1.00 78.58 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 26.011  -21.600 -19.257 1.00 70.06 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 27.592  -21.677 -20.759 1.00 73.73 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 26.620  -16.418 -23.509 1.00 84.50 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 27.513  -15.415 -24.079 1.00 84.87 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 28.727  -15.208 -23.172 1.00 86.56 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 28.605  -15.118 -21.954 1.00 83.54 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 26.746  -14.106 -24.311 1.00 84.17 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 25.590  -14.223 -25.290 1.00 86.60 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 25.766  -13.860 -26.636 1.00 80.81 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 24.337  -14.704 -24.857 1.00 83.39 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 24.702  -13.971 -27.549 1.00 80.57 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 23.270  -14.826 -25.769 1.00 81.92 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 23.453  -14.457 -27.116 1.00 85.42 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 22.427  -14.571 -28.000 1.00 83.05 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 29.922  -15.096 -23.781 1.00 82.78 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 31.186  -14.711 -23.123 1.00 82.74 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 31.698  -13.366 -23.648 1.00 84.64 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 32.893  -13.129 -23.719 1.00 79.67 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 32.237  -15.811 -23.292 1.00 80.94 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 31.889  -17.119 -22.578 1.00 76.65 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 33.115  -18.028 -22.678 1.00 71.06 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 32.928  -19.331 -21.918 1.00 64.75 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 34.209  -20.081 -21.905 1.00 55.02 7   A 1 
ATOM 59   N N   . THR A 1 8   ? 30.785  -12.520 -24.094 1.00 86.00 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? 31.074  -11.282 -24.824 1.00 84.80 8   A 1 
ATOM 61   C C   . THR A 1 8   ? 30.774  -10.051 -23.975 1.00 87.04 8   A 1 
ATOM 62   O O   . THR A 1 8   ? 30.277  -9.053  -24.485 1.00 85.94 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? 30.321  -11.263 -26.165 1.00 83.23 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? 28.955  -11.516 -25.938 1.00 80.26 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? 30.834  -12.346 -27.109 1.00 78.31 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 31.032  -10.142 -22.663 1.00 90.74 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 30.952  -8.980  -21.776 1.00 90.65 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 32.076  -8.028  -22.180 1.00 91.04 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 33.242  -8.420  -22.192 1.00 89.03 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 31.052  -9.369  -20.289 1.00 91.26 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 30.003  -10.436 -19.894 1.00 89.99 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 30.877  -8.109  -19.422 1.00 89.12 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 30.249  -11.051 -18.511 1.00 86.59 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 31.723  -6.797  -22.532 1.00 93.56 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 32.686  -5.772  -22.937 1.00 92.60 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 33.168  -4.955  -21.748 1.00 92.55 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 34.358  -4.706  -21.619 1.00 89.48 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 32.030  -4.876  -23.989 1.00 91.74 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 33.009  -3.820  -24.498 1.00 87.72 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 32.282  -2.912  -25.475 1.00 82.55 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 33.255  -1.980  -26.179 1.00 76.01 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 32.602  -1.434  -27.390 1.00 66.18 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 32.238  -4.534  -20.912 1.00 92.35 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 32.502  -3.589  -19.826 1.00 91.80 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 31.514  -3.804  -18.682 1.00 92.66 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 30.365  -4.189  -18.907 1.00 90.62 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 32.422  -2.159  -20.385 1.00 88.77 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 32.943  -1.106  -19.404 1.00 80.19 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 33.004  0.301   -20.013 1.00 80.96 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 33.656  1.161   -19.387 1.00 71.78 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 32.421  0.511   -21.104 1.00 73.46 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 31.982  -3.549  -17.455 1.00 91.16 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 31.154  -3.510  -16.244 1.00 90.88 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 31.473  -2.221  -15.495 1.00 89.71 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 32.618  -2.002  -15.097 1.00 86.87 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 31.377  -4.748  -15.355 1.00 90.99 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 30.495  -4.698  -14.105 1.00 87.33 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 31.043  -6.046  -16.104 1.00 87.01 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 30.484  -1.365  -15.307 1.00 88.44 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 30.599  -0.076  -14.614 1.00 85.67 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 29.517  0.009   -13.545 1.00 84.27 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 28.337  0.188   -13.850 1.00 80.73 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 30.511  1.111   -15.596 1.00 84.74 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 30.693  2.443   -14.852 1.00 80.89 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 31.594  1.041   -16.676 1.00 81.59 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 29.920  -0.128  -12.277 1.00 83.62 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 28.955  -0.184  -11.178 1.00 83.16 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 27.950  -1.330  -11.388 1.00 85.57 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 28.383  -2.453  -11.635 1.00 84.20 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 26.642  -1.077  -11.325 1.00 82.51 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 25.628  -2.111  -11.537 1.00 82.57 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 25.333  -2.389  -13.023 1.00 86.09 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 24.447  -3.178  -13.323 1.00 85.32 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 24.388  -1.577  -10.800 1.00 79.14 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 24.482  -0.073  -11.034 1.00 75.54 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 25.992  0.189   -10.995 1.00 77.43 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 26.030  -1.736  -13.959 1.00 85.49 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 25.773  -1.853  -15.394 1.00 87.87 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 26.809  -2.750  -16.076 1.00 90.79 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 28.006  -2.649  -15.821 1.00 90.76 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 25.713  -0.463  -16.048 1.00 85.66 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 24.649  0.483   -15.476 1.00 82.72 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 24.738  1.833   -16.184 1.00 79.37 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 23.235  -0.065  -15.657 1.00 77.96 16  A 1 
ATOM 125  N N   . MET A 1 17  ? 26.343  -3.598  -16.982 1.00 91.27 17  A 1 
ATOM 126  C CA  . MET A 1 17  ? 27.161  -4.510  -17.771 1.00 93.00 17  A 1 
ATOM 127  C C   . MET A 1 17  ? 26.772  -4.416  -19.245 1.00 93.85 17  A 1 
ATOM 128  O O   . MET A 1 17  ? 25.611  -4.612  -19.600 1.00 92.76 17  A 1 
ATOM 129  C CB  . MET A 1 17  ? 26.985  -5.928  -17.214 1.00 91.83 17  A 1 
ATOM 130  C CG  . MET A 1 17  ? 27.758  -6.979  -18.007 1.00 88.73 17  A 1 
ATOM 131  S SD  . MET A 1 17  ? 27.602  -8.675  -17.371 1.00 88.98 17  A 1 
ATOM 132  C CE  . MET A 1 17  ? 25.843  -8.967  -17.680 1.00 79.94 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 27.746  -4.156  -20.120 1.00 93.34 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 27.546  -4.158  -21.567 1.00 93.76 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 27.931  -5.521  -22.149 1.00 94.31 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 29.075  -5.960  -22.010 1.00 93.43 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 28.345  -3.000  -22.189 1.00 93.05 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 28.148  -2.847  -23.709 1.00 90.37 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 26.709  -2.486  -24.080 1.00 84.64 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 29.061  -1.743  -24.232 1.00 84.45 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 26.995  -6.172  -22.834 1.00 92.90 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 27.209  -7.443  -23.541 1.00 93.37 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 27.102  -7.200  -25.042 1.00 93.58 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 26.112  -6.644  -25.512 1.00 92.44 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 26.212  -8.525  -23.083 1.00 93.72 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 26.606  -9.904  -23.633 1.00 88.27 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? 26.154  -8.642  -21.555 1.00 87.59 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? 28.111  -7.625  -25.806 1.00 91.27 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? 28.136  -7.504  -27.266 1.00 90.17 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? 27.808  -8.835  -27.956 1.00 89.14 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? 27.796  -9.897  -27.331 1.00 85.04 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? 29.492  -6.949  -27.738 1.00 88.08 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? 29.747  -5.508  -27.270 1.00 84.20 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? 30.992  -4.878  -27.914 1.00 84.31 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? 31.006  -3.631  -28.097 1.00 75.21 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? 31.965  -5.609  -28.201 1.00 77.62 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 27.586  -8.787  -29.272 1.00 84.66 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 27.296  -9.956  -30.128 1.00 82.78 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 26.078  -10.751 -29.658 1.00 85.23 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 26.018  -11.974 -29.813 1.00 81.35 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 28.548  -10.831 -30.304 1.00 80.59 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 29.757  -10.047 -30.817 1.00 78.74 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 30.981  -10.960 -30.904 1.00 71.23 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 32.174  -10.122 -31.365 1.00 68.57 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 33.428  -10.908 -31.365 1.00 56.64 21  A 1 
ATOM 166  N N   . THR A 1 22  ? 25.110  -10.046 -29.066 1.00 85.33 22  A 1 
ATOM 167  C CA  . THR A 1 22  ? 23.844  -10.622 -28.614 1.00 84.39 22  A 1 
ATOM 168  C C   . THR A 1 22  ? 22.900  -10.846 -29.797 1.00 84.54 22  A 1 
ATOM 169  O O   . THR A 1 22  ? 23.057  -10.263 -30.868 1.00 82.31 22  A 1 
ATOM 170  C CB  . THR A 1 22  ? 23.194  -9.768  -27.517 1.00 84.52 22  A 1 
ATOM 171  O OG1 . THR A 1 22  ? 22.868  -8.495  -27.993 1.00 80.79 22  A 1 
ATOM 172  C CG2 . THR A 1 22  ? 24.101  -9.603  -26.300 1.00 79.83 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? 21.936  -11.751 -29.651 1.00 86.61 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? 20.921  -12.022 -30.681 1.00 83.89 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 19.569  -12.252 -30.030 1.00 84.77 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 19.487  -13.018 -29.079 1.00 78.17 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? 21.293  -13.253 -31.522 1.00 79.94 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? 22.541  -13.032 -32.382 1.00 69.68 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? 22.780  -14.246 -33.283 1.00 65.80 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? 23.966  -14.056 -34.127 1.00 56.45 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? 24.434  -14.903 -35.030 1.00 49.30 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? 23.858  -16.052 -35.253 1.00 45.56 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? 25.493  -14.604 -35.726 1.00 41.73 23  A 1 
ATOM 184  N N   . SER A 1 24  ? 18.531  -11.660 -30.610 1.00 86.67 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? 17.135  -11.859 -30.184 1.00 86.80 24  A 1 
ATOM 186  C C   . SER A 1 24  ? 16.866  -11.525 -28.709 1.00 88.54 24  A 1 
ATOM 187  O O   . SER A 1 24  ? 15.972  -12.114 -28.108 1.00 84.38 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? 16.650  -13.274 -30.543 1.00 82.98 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? 16.848  -13.530 -31.919 1.00 73.15 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? 17.641  -10.597 -28.149 1.00 90.30 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? 17.452  -10.096 -26.781 1.00 91.58 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? 16.329  -9.062  -26.779 1.00 91.39 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? 16.194  -8.291  -27.732 1.00 89.51 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? 18.770  -9.519  -26.238 1.00 91.70 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? 18.618  -8.922  -24.839 1.00 86.86 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? 19.838  -10.618 -26.163 1.00 87.37 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? 15.535  -9.043  -25.722 1.00 92.08 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? 14.417  -8.111  -25.556 1.00 91.04 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 14.654  -7.173  -24.379 1.00 91.84 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 15.318  -7.525  -23.407 1.00 90.60 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 13.109  -8.889  -25.384 1.00 89.12 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 12.761  -9.733  -26.616 1.00 84.77 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 11.468  -10.508 -26.352 1.00 79.99 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 11.131  -11.407 -27.539 1.00 72.40 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 9.932   -12.222 -27.238 1.00 64.03 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? 14.064  -5.983  -24.459 1.00 90.75 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? 13.964  -5.075  -23.323 1.00 88.45 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? 13.272  -5.772  -22.143 1.00 87.79 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? 12.350  -6.562  -22.351 1.00 85.69 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? 13.204  -3.816  -23.760 1.00 86.24 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? 12.982  -2.827  -22.637 1.00 79.70 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? 11.759  -2.809  -21.938 1.00 72.17 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? 14.012  -1.950  -22.259 1.00 71.85 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? 11.573  -1.916  -20.868 1.00 66.69 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? 13.826  -1.059  -21.188 1.00 67.25 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? 12.606  -1.040  -20.491 1.00 68.76 27  A 1 
ATOM 217  N N   . ASP A 1 28  ? 13.743  -5.467  -20.925 1.00 87.06 28  A 1 
ATOM 218  C CA  . ASP A 1 28  ? 13.263  -6.013  -19.644 1.00 86.47 28  A 1 
ATOM 219  C C   . ASP A 1 28  ? 13.419  -7.542  -19.480 1.00 88.34 28  A 1 
ATOM 220  O O   . ASP A 1 28  ? 12.925  -8.125  -18.520 1.00 86.57 28  A 1 
ATOM 221  C CB  . ASP A 1 28  ? 11.852  -5.477  -19.338 1.00 83.34 28  A 1 
ATOM 222  C CG  . ASP A 1 28  ? 11.578  -5.248  -17.846 1.00 77.89 28  A 1 
ATOM 223  O OD1 . ASP A 1 28  ? 12.497  -4.810  -17.106 1.00 73.45 28  A 1 
ATOM 224  O OD2 . ASP A 1 28  ? 10.413  -5.399  -17.418 1.00 71.50 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? 14.147  -8.198  -20.391 1.00 90.46 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? 14.438  -9.628  -20.312 1.00 91.35 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? 15.337  -9.937  -19.113 1.00 91.94 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? 16.324  -9.242  -18.856 1.00 90.69 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? 15.070  -10.090 -21.635 1.00 90.13 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? 15.246  -11.612 -21.716 1.00 86.54 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? 15.775  -12.089 -23.073 1.00 89.49 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? 16.376  -13.188 -23.105 1.00 82.67 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? 15.541  -11.418 -24.105 1.00 85.42 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 15.025  -11.009 -18.389 1.00 90.75 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 15.830  -11.491 -17.271 1.00 91.37 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 17.146  -12.088 -17.778 1.00 93.00 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 17.179  -12.884 -18.718 1.00 92.42 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 15.004  -12.494 -16.445 1.00 89.47 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? 15.671  -12.950 -15.133 1.00 84.14 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? 15.829  -11.813 -14.128 1.00 79.84 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? 14.816  -14.029 -14.468 1.00 79.23 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? 18.233  -11.726 -17.110 1.00 93.13 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? 19.590  -12.150 -17.446 1.00 93.84 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? 20.168  -12.948 -16.292 1.00 93.28 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? 20.122  -12.521 -15.144 1.00 92.17 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? 20.478  -10.945 -17.791 1.00 94.14 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? 21.826  -11.417 -18.339 1.00 90.03 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? 19.831  -10.050 -18.851 1.00 89.89 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 20.745  -14.105 -16.601 1.00 93.98 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 21.484  -14.942 -15.663 1.00 93.94 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 22.976  -14.813 -15.937 1.00 94.47 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 23.419  -15.080 -17.054 1.00 93.89 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 20.980  -16.381 -15.799 1.00 92.78 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 21.668  -17.331 -14.821 1.00 90.04 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 21.111  -18.744 -15.017 1.00 87.63 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 21.797  -19.692 -14.045 1.00 79.95 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 21.215  -21.051 -14.133 1.00 74.53 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? 23.751  -14.459 -14.914 1.00 94.02 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? 25.204  -14.338 -14.970 1.00 94.22 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? 25.806  -15.451 -14.119 1.00 94.04 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? 25.546  -15.548 -12.926 1.00 92.93 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? 25.676  -12.937 -14.528 1.00 94.09 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? 25.001  -11.786 -15.317 1.00 92.16 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? 27.200  -12.846 -14.715 1.00 91.89 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? 23.742  -11.218 -14.652 1.00 86.45 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 26.620  -16.316 -14.726 1.00 94.39 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 27.328  -17.399 -14.040 1.00 93.61 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 28.801  -17.038 -13.889 1.00 93.61 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 29.497  -16.866 -14.890 1.00 92.43 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 27.102  -18.712 -14.798 1.00 92.43 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 27.685  -19.903 -14.027 1.00 83.42 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 27.386  -21.212 -14.763 1.00 80.65 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 27.944  -22.380 -13.953 1.00 70.62 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 27.648  -23.681 -14.608 1.00 64.29 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 29.274  -16.958 -12.654 1.00 92.93 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 30.674  -16.708 -12.326 1.00 92.36 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 31.485  -18.012 -12.352 1.00 92.52 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 30.948  -19.117 -12.263 1.00 91.42 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 30.770  -15.998 -10.961 1.00 91.67 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 30.005  -14.667 -10.837 1.00 89.77 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 30.337  -14.015 -9.492  1.00 83.33 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 30.388  -13.673 -11.934 1.00 82.84 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? 32.819  -17.891 -12.437 1.00 91.05 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? 33.749  -19.037 -12.473 1.00 89.85 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? 33.678  -19.921 -11.225 1.00 90.47 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? 33.874  -21.132 -11.327 1.00 86.09 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? 35.164  -18.487 -12.650 1.00 87.41 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? 36.217  -19.569 -12.917 1.00 79.23 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? 37.545  -18.845 -13.108 1.00 74.50 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? 38.690  -19.681 -13.661 1.00 67.04 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? 39.717  -18.740 -14.184 1.00 59.00 36  A 1 
ATOM 292  N N   . ASN A 1 37  ? 33.399  -19.329 -10.067 1.00 91.35 37  A 1 
ATOM 293  C CA  . ASN A 1 37  ? 33.219  -20.043 -8.799  1.00 90.67 37  A 1 
ATOM 294  C C   . ASN A 1 37  ? 31.884  -20.818 -8.724  1.00 91.49 37  A 1 
ATOM 295  O O   . ASN A 1 37  ? 31.632  -21.493 -7.733  1.00 89.07 37  A 1 
ATOM 296  C CB  . ASN A 1 37  ? 33.378  -19.035 -7.633  1.00 88.83 37  A 1 
ATOM 297  C CG  . ASN A 1 37  ? 32.292  -17.976 -7.599  1.00 86.27 37  A 1 
ATOM 298  O OD1 . ASN A 1 37  ? 31.471  -17.892 -8.497  1.00 79.10 37  A 1 
ATOM 299  N ND2 . ASN A 1 37  ? 32.248  -17.139 -6.591  1.00 81.65 37  A 1 
ATOM 300  N N   . GLY A 1 38  ? 31.050  -20.745 -9.759  1.00 91.86 38  A 1 
ATOM 301  C CA  . GLY A 1 38  ? 29.729  -21.370 -9.806  1.00 91.72 38  A 1 
ATOM 302  C C   . GLY A 1 38  ? 28.598  -20.510 -9.237  1.00 92.44 38  A 1 
ATOM 303  O O   . GLY A 1 38  ? 27.439  -20.906 -9.369  1.00 90.19 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 28.917  -19.356 -8.667  1.00 91.43 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 27.929  -18.378 -8.204  1.00 90.91 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 27.085  -17.880 -9.380  1.00 91.63 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 27.580  -17.680 -10.497 1.00 90.47 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 28.661  -17.226 -7.503  1.00 88.98 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 27.771  -16.219 -6.766  1.00 81.74 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? 28.592  -15.013 -6.267  1.00 81.27 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? 28.038  -13.898 -6.219  1.00 73.42 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 29.818  -15.176 -6.040  1.00 74.72 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 25.794  -17.711 -9.127  1.00 89.84 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 24.829  -17.207 -10.101 1.00 89.01 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 24.318  -15.869 -9.596  1.00 88.94 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 23.817  -15.800 -8.479  1.00 87.41 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 23.682  -18.215 -10.326 1.00 88.19 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 24.232  -19.526 -10.936 1.00 85.09 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 22.602  -17.608 -11.240 1.00 84.44 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 23.223  -20.674 -10.954 1.00 78.22 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? 24.402  -14.867 -10.452 1.00 90.47 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? 23.794  -13.548 -10.256 1.00 90.02 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? 22.756  -13.287 -11.331 1.00 90.44 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? 22.788  -13.910 -12.396 1.00 89.58 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? 24.876  -12.462 -10.239 1.00 89.57 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? 25.834  -12.655 -9.062  1.00 87.68 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? 26.803  -11.485 -8.954  1.00 86.60 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? 27.793  -11.780 -7.914  1.00 84.88 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? 28.894  -11.119 -7.638  1.00 83.02 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? 29.225  -10.009 -8.234  1.00 78.56 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? 29.693  -11.605 -6.740  1.00 77.64 41  A 1 
ATOM 332  N N   . TYR A 1 42  ? 21.862  -12.370 -11.042 1.00 89.45 42  A 1 
ATOM 333  C CA  . TYR A 1 42  ? 20.812  -11.988 -11.972 1.00 88.83 42  A 1 
ATOM 334  C C   . TYR A 1 42  ? 20.910  -10.513 -12.345 1.00 89.39 42  A 1 
ATOM 335  O O   . TYR A 1 42  ? 21.566  -9.699  -11.695 1.00 88.58 42  A 1 
ATOM 336  C CB  . TYR A 1 42  ? 19.445  -12.395 -11.414 1.00 88.36 42  A 1 
ATOM 337  C CG  . TYR A 1 42  ? 19.265  -13.897 -11.309 1.00 87.94 42  A 1 
ATOM 338  C CD1 . TYR A 1 42  ? 18.839  -14.638 -12.429 1.00 84.27 42  A 1 
ATOM 339  C CD2 . TYR A 1 42  ? 19.540  -14.559 -10.095 1.00 84.15 42  A 1 
ATOM 340  C CE1 . TYR A 1 42  ? 18.670  -16.033 -12.335 1.00 82.91 42  A 1 
ATOM 341  C CE2 . TYR A 1 42  ? 19.375  -15.954 -9.997  1.00 82.62 42  A 1 
ATOM 342  C CZ  . TYR A 1 42  ? 18.936  -16.694 -11.115 1.00 84.07 42  A 1 
ATOM 343  O OH  . TYR A 1 42  ? 18.768  -18.038 -11.017 1.00 81.79 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? 20.286  -10.191 -13.454 1.00 90.82 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? 20.131  -8.835  -13.937 1.00 91.11 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? 18.974  -8.757  -14.918 1.00 91.63 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? 18.299  -9.757  -15.180 1.00 90.87 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? 18.757  -7.582  -15.476 1.00 90.36 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? 17.780  -7.397  -16.551 1.00 89.72 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? 18.314  -6.516  -17.666 1.00 91.09 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? 19.168  -5.663  -17.441 1.00 90.21 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? 16.450  -6.893  -15.992 1.00 86.36 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? 16.449  -5.414  -15.573 1.00 80.75 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? 15.032  -5.067  -15.129 1.00 78.99 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? 14.740  -3.571  -15.100 1.00 69.83 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? 13.274  -3.367  -15.185 1.00 65.06 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? 17.783  -6.719  -18.864 1.00 90.17 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? 18.105  -5.905  -20.036 1.00 90.72 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? 17.441  -4.537  -19.905 1.00 89.14 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? 16.225  -4.434  -19.766 1.00 87.19 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? 17.679  -6.611  -21.326 1.00 92.07 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? 18.028  -5.766  -22.556 1.00 89.11 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? 18.394  -7.959  -21.468 1.00 87.12 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 18.263  -3.490  -19.959 1.00 86.95 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 17.824  -2.098  -19.921 1.00 84.34 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 17.637  -1.509  -21.308 1.00 85.48 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 16.710  -0.742  -21.528 1.00 83.13 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 18.877  -1.250  -19.201 1.00 81.19 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 19.133  -1.623  -17.747 1.00 76.65 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 20.059  -0.544  -17.175 1.00 72.04 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 17.839  -1.719  -16.938 1.00 71.06 46  A 1 
ATOM 372  N N   . GLU A 1 47  ? 18.552  -1.828  -22.207 1.00 88.43 47  A 1 
ATOM 373  C CA  . GLU A 1 47  ? 18.588  -1.299  -23.562 1.00 89.07 47  A 1 
ATOM 374  C C   . GLU A 1 47  ? 19.108  -2.377  -24.502 1.00 91.59 47  A 1 
ATOM 375  O O   . GLU A 1 47  ? 19.949  -3.199  -24.132 1.00 91.55 47  A 1 
ATOM 376  C CB  . GLU A 1 47  ? 19.474  -0.044  -23.645 1.00 85.64 47  A 1 
ATOM 377  C CG  . GLU A 1 47  ? 18.903  1.143   -22.850 1.00 76.41 47  A 1 
ATOM 378  C CD  . GLU A 1 47  ? 19.787  2.394   -22.899 1.00 73.68 47  A 1 
ATOM 379  O OE1 . GLU A 1 47  ? 19.533  3.294   -22.065 1.00 65.67 47  A 1 
ATOM 380  O OE2 . GLU A 1 47  ? 20.712  2.436   -23.737 1.00 64.57 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? 18.598  -2.353  -25.721 1.00 91.01 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? 19.048  -3.224  -26.805 1.00 91.36 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? 19.336  -2.347  -28.010 1.00 90.72 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? 18.455  -1.620  -28.463 1.00 88.11 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? 18.006  -4.308  -27.146 1.00 91.17 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? 18.532  -5.263  -28.228 1.00 84.67 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? 17.654  -5.158  -25.917 1.00 84.80 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? 20.557  -2.426  -28.530 1.00 91.28 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? 20.972  -1.741  -29.751 1.00 89.62 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? 21.682  -2.741  -30.669 1.00 89.64 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? 22.811  -3.162  -30.402 1.00 85.86 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? 21.861  -0.532  -29.430 1.00 86.75 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? 22.374  0.138   -30.711 1.00 81.32 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? 21.619  0.162   -31.710 1.00 74.03 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? 23.555  0.551   -30.727 1.00 73.46 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? 21.014  -3.133  -31.748 1.00 88.95 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? 21.484  -4.121  -32.723 1.00 87.39 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? 21.964  -5.431  -32.061 1.00 87.65 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? 21.153  -6.268  -31.674 1.00 81.75 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? 22.527  -3.464  -33.651 1.00 84.66 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? 21.950  -2.309  -34.439 1.00 81.05 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? 21.074  -2.497  -35.262 1.00 73.12 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? 22.421  -1.108  -34.230 1.00 73.60 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? 23.272  -5.613  -31.952 1.00 90.14 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? 23.943  -6.778  -31.374 1.00 90.99 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? 24.490  -6.522  -29.957 1.00 92.56 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? 25.295  -7.306  -29.455 1.00 88.53 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? 25.023  -7.290  -32.349 1.00 87.42 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? 26.263  -6.399  -32.441 1.00 83.44 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? 26.140  -5.169  -32.234 1.00 75.28 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? 27.345  -6.961  -32.743 1.00 77.83 51  A 1 
ATOM 412  N N   . LYS A 1 52  ? 24.054  -5.451  -29.302 1.00 93.45 52  A 1 
ATOM 413  C CA  . LYS A 1 52  ? 24.461  -5.074  -27.948 1.00 93.99 52  A 1 
ATOM 414  C C   . LYS A 1 52  ? 23.273  -5.042  -26.999 1.00 94.38 52  A 1 
ATOM 415  O O   . LYS A 1 52  ? 22.181  -4.622  -27.364 1.00 92.60 52  A 1 
ATOM 416  C CB  . LYS A 1 52  ? 25.165  -3.714  -27.960 1.00 92.66 52  A 1 
ATOM 417  C CG  . LYS A 1 52  ? 26.425  -3.734  -28.823 1.00 89.99 52  A 1 
ATOM 418  C CD  . LYS A 1 52  ? 26.997  -2.326  -28.928 1.00 87.91 52  A 1 
ATOM 419  C CE  . LYS A 1 52  ? 28.151  -2.348  -29.920 1.00 81.98 52  A 1 
ATOM 420  N NZ  . LYS A 1 52  ? 28.530  -0.966  -30.282 1.00 74.34 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 23.528  -5.439  -25.761 1.00 93.98 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 22.571  -5.335  -24.673 1.00 94.12 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 23.229  -4.686  -23.453 1.00 94.22 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 24.267  -5.156  -22.977 1.00 93.14 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 22.007  -6.729  -24.367 1.00 94.00 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? 22.620  -3.625  -22.941 1.00 93.85 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? 22.958  -3.049  -21.649 1.00 92.10 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? 22.150  -3.774  -20.575 1.00 91.95 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? 20.919  -3.787  -20.616 1.00 90.88 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? 22.698  -1.535  -21.670 1.00 90.30 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? 23.129  -0.819  -20.378 1.00 85.79 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? 24.646  -0.847  -20.186 1.00 80.64 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? 22.684  0.643   -20.428 1.00 78.96 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 22.842  -4.383  -19.625 1.00 92.89 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 22.254  -5.186  -18.553 1.00 92.97 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 22.490  -4.495  -17.223 1.00 91.83 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 23.612  -4.100  -16.923 1.00 90.13 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 22.844  -6.608  -18.558 1.00 93.64 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 22.301  -7.463  -17.409 1.00 91.19 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 22.545  -7.330  -19.878 1.00 90.22 55  A 1 
ATOM 441  N N   . GLN A 1 56  ? 21.459  -4.396  -16.404 1.00 89.58 56  A 1 
ATOM 442  C CA  . GLN A 1 56  ? 21.584  -4.012  -15.006 1.00 86.97 56  A 1 
ATOM 443  C C   . GLN A 1 56  ? 21.681  -5.256  -14.131 1.00 87.66 56  A 1 
ATOM 444  O O   . GLN A 1 56  ? 20.789  -6.101  -14.169 1.00 86.85 56  A 1 
ATOM 445  C CB  . GLN A 1 56  ? 20.396  -3.138  -14.605 1.00 83.97 56  A 1 
ATOM 446  C CG  . GLN A 1 56  ? 20.528  -2.685  -13.151 1.00 77.19 56  A 1 
ATOM 447  C CD  . GLN A 1 56  ? 19.497  -1.643  -12.778 1.00 75.45 56  A 1 
ATOM 448  O OE1 . GLN A 1 56  ? 18.426  -1.517  -13.354 1.00 68.61 56  A 1 
ATOM 449  N NE2 . GLN A 1 56  ? 19.805  -0.838  -11.792 1.00 65.30 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? 22.734  -5.331  -13.328 1.00 88.10 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? 22.911  -6.355  -12.304 1.00 87.49 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? 21.987  -6.073  -11.112 1.00 85.71 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? 21.829  -4.921  -10.704 1.00 83.33 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? 24.385  -6.389  -11.870 1.00 87.96 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? 25.380  -6.676  -13.006 1.00 87.63 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? 26.813  -6.558  -12.487 1.00 82.76 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? 25.206  -8.078  -13.576 1.00 83.02 57  A 1 
ATOM 458  N N   . PHE A 1 58  ? 21.403  -7.128  -10.553 1.00 82.70 58  A 1 
ATOM 459  C CA  . PHE A 1 58  ? 20.589  -7.031  -9.344  1.00 79.37 58  A 1 
ATOM 460  C C   . PHE A 1 58  ? 21.480  -7.011  -8.101  1.00 78.15 58  A 1 
ATOM 461  O O   . PHE A 1 58  ? 21.256  -6.222  -7.185  1.00 74.54 58  A 1 
ATOM 462  C CB  . PHE A 1 58  ? 19.578  -8.185  -9.308  1.00 78.66 58  A 1 
ATOM 463  C CG  . PHE A 1 58  ? 18.534  -8.237  -10.418 1.00 78.47 58  A 1 
ATOM 464  C CD1 . PHE A 1 58  ? 18.400  -7.221  -11.381 1.00 75.61 58  A 1 
ATOM 465  C CD2 . PHE A 1 58  ? 17.649  -9.334  -10.459 1.00 75.86 58  A 1 
ATOM 466  C CE1 . PHE A 1 58  ? 17.397  -7.296  -12.370 1.00 74.42 58  A 1 
ATOM 467  C CE2 . PHE A 1 58  ? 16.644  -9.405  -11.443 1.00 74.50 58  A 1 
ATOM 468  C CZ  . PHE A 1 58  ? 16.516  -8.387  -12.399 1.00 76.56 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 22.533  -7.815  -8.106  1.00 79.10 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 23.535  -7.888  -7.055  1.00 77.97 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 24.753  -7.004  -7.370  1.00 78.49 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 24.946  -6.505  -8.479  1.00 75.51 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 23.949  -9.356  -6.823  1.00 75.99 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 22.780  -10.345 -6.611  1.00 70.00 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 22.253  -10.994 -7.903  1.00 67.50 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 21.662  -12.093 -7.821  1.00 61.95 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 22.494  -10.455 -9.009  1.00 61.72 59  A 1 
ATOM 478  N N   . SER A 1 60  ? 25.642  -6.851  -6.383  1.00 78.51 60  A 1 
ATOM 479  C CA  . SER A 1 60  ? 26.908  -6.134  -6.548  1.00 79.82 60  A 1 
ATOM 480  C C   . SER A 1 60  ? 27.743  -6.696  -7.706  1.00 83.28 60  A 1 
ATOM 481  O O   . SER A 1 60  ? 27.880  -7.910  -7.871  1.00 82.01 60  A 1 
ATOM 482  C CB  . SER A 1 60  ? 27.709  -6.202  -5.244  1.00 75.30 60  A 1 
ATOM 483  O OG  . SER A 1 60  ? 28.959  -5.555  -5.392  1.00 67.92 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 28.386  -5.814  -8.461  1.00 81.76 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 29.353  -6.189  -9.503  1.00 84.28 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 30.705  -6.659  -8.946  1.00 86.65 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 31.545  -7.147  -9.706  1.00 84.47 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 29.544  -5.019  -10.468 1.00 82.50 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? 30.027  -3.889  -9.774  1.00 78.58 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? 30.945  -6.559  -7.631  1.00 86.12 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? 32.201  -6.975  -7.012  1.00 85.67 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? 32.503  -8.456  -7.274  1.00 86.93 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? 31.648  -9.331  -7.130  1.00 84.93 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? 32.192  -6.707  -5.499  1.00 83.51 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? 32.316  -5.214  -5.158  1.00 75.18 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? 32.472  -4.969  -3.658  1.00 69.44 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? 32.437  -5.869  -2.838  1.00 62.47 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? 32.677  -3.743  -3.238  1.00 58.13 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 33.744  -8.741  -7.667  1.00 86.60 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 34.195  -10.096 -7.998  1.00 87.10 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 33.741  -10.613 -9.368  1.00 89.67 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 34.146  -11.713 -9.753  1.00 87.12 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? 32.966  -9.846  -10.131 1.00 86.77 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? 32.608  -10.174 -11.507 1.00 87.57 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? 33.791  -9.846  -12.425 1.00 87.80 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? 34.101  -8.685  -12.678 1.00 84.36 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? 31.295  -9.459  -11.880 1.00 87.04 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? 30.653  -9.979  -13.180 1.00 85.44 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? 29.153  -9.689  -13.159 1.00 77.62 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? 31.219  -9.335  -14.444 1.00 78.30 64  A 1 
ATOM 511  N N   . LYS A 1 65  ? 34.457  -10.891 -12.930 1.00 90.24 65  A 1 
ATOM 512  C CA  . LYS A 1 65  ? 35.522  -10.764 -13.931 1.00 89.51 65  A 1 
ATOM 513  C C   . LYS A 1 65  ? 34.945  -11.011 -15.318 1.00 90.64 65  A 1 
ATOM 514  O O   . LYS A 1 65  ? 34.363  -12.070 -15.556 1.00 88.49 65  A 1 
ATOM 515  C CB  . LYS A 1 65  ? 36.674  -11.724 -13.634 1.00 87.30 65  A 1 
ATOM 516  C CG  . LYS A 1 65  ? 37.405  -11.361 -12.337 1.00 81.60 65  A 1 
ATOM 517  C CD  . LYS A 1 65  ? 38.634  -12.254 -12.161 1.00 75.65 65  A 1 
ATOM 518  C CE  . LYS A 1 65  ? 39.371  -11.870 -10.882 1.00 69.83 65  A 1 
ATOM 519  N NZ  . LYS A 1 65  ? 40.615  -12.650 -10.728 1.00 60.20 65  A 1 
ATOM 520  N N   . ILE A 1 66  ? 35.148  -10.053 -16.220 1.00 89.65 66  A 1 
ATOM 521  C CA  . ILE A 1 66  ? 34.618  -10.060 -17.590 1.00 89.61 66  A 1 
ATOM 522  C C   . ILE A 1 66  ? 34.974  -11.356 -18.333 1.00 90.06 66  A 1 
ATOM 523  O O   . ILE A 1 66  ? 34.096  -12.000 -18.903 1.00 84.35 66  A 1 
ATOM 524  C CB  . ILE A 1 66  ? 35.127  -8.790  -18.317 1.00 86.85 66  A 1 
ATOM 525  C CG1 . ILE A 1 66  ? 34.486  -7.534  -17.676 1.00 79.61 66  A 1 
ATOM 526  C CG2 . ILE A 1 66  ? 34.845  -8.848  -19.823 1.00 76.45 66  A 1 
ATOM 527  C CD1 . ILE A 1 66  ? 35.007  -6.204  -18.232 1.00 74.85 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? 36.238  -11.790 -18.248 1.00 90.16 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? 36.746  -12.956 -18.984 1.00 89.57 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? 36.235  -14.307 -18.454 1.00 89.87 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? 36.233  -15.311 -19.172 1.00 85.21 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? 38.279  -12.935 -18.933 1.00 87.98 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? 38.877  -11.660 -19.522 1.00 83.68 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? 38.389  -11.233 -20.587 1.00 75.62 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? 39.797  -11.122 -18.875 1.00 77.80 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? 35.817  -14.338 -17.190 1.00 90.55 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? 35.451  -15.568 -16.488 1.00 89.81 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? 33.925  -15.767 -16.379 1.00 91.41 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? 33.469  -16.872 -16.063 1.00 87.87 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? 36.102  -15.551 -15.093 1.00 85.47 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? 37.586  -15.944 -15.032 1.00 78.49 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? 38.041  -16.805 -15.817 1.00 73.03 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? 38.243  -15.610 -14.018 1.00 74.36 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? 33.138  -14.717 -16.622 1.00 92.00 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? 31.689  -14.750 -16.465 1.00 92.49 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? 30.966  -15.145 -17.764 1.00 93.35 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? 31.365  -14.803 -18.878 1.00 91.47 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? 31.211  -13.408 -15.906 1.00 91.42 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? 29.858  -15.868 -17.611 1.00 94.20 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? 28.959  -16.232 -18.711 1.00 94.21 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? 27.594  -15.605 -18.505 1.00 94.62 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? 27.050  -15.681 -17.410 1.00 93.05 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? 28.806  -17.746 -18.799 1.00 92.65 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? 30.099  -18.493 -19.122 1.00 87.71 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? 29.702  -19.964 -19.184 1.00 84.08 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? 30.780  -20.931 -19.627 1.00 76.73 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? 30.117  -22.233 -19.888 1.00 68.07 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? 27.025  -15.066 -19.570 1.00 94.66 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? 25.733  -14.382 -19.569 1.00 95.08 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? 24.732  -15.194 -20.380 1.00 95.18 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? 25.045  -15.647 -21.477 1.00 93.49 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? 25.882  -12.960 -20.129 1.00 94.07 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? 24.558  -12.200 -20.062 1.00 87.98 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? 26.924  -12.172 -19.335 1.00 88.38 71  A 1 
ATOM 565  N N   . SER A 1 72  ? 23.546  -15.393 -19.848 1.00 94.79 72  A 1 
ATOM 566  C CA  . SER A 1 72  ? 22.438  -16.060 -20.533 1.00 94.22 72  A 1 
ATOM 567  C C   . SER A 1 72  ? 21.187  -15.192 -20.449 1.00 94.36 72  A 1 
ATOM 568  O O   . SER A 1 72  ? 20.770  -14.837 -19.347 1.00 93.13 72  A 1 
ATOM 569  C CB  . SER A 1 72  ? 22.157  -17.423 -19.905 1.00 92.58 72  A 1 
ATOM 570  O OG  . SER A 1 72  ? 23.309  -18.247 -19.913 1.00 83.21 72  A 1 
ATOM 571  N N   . PHE A 1 73  ? 20.592  -14.893 -21.594 1.00 93.24 73  A 1 
ATOM 572  C CA  . PHE A 1 73  ? 19.301  -14.215 -21.690 1.00 92.94 73  A 1 
ATOM 573  C C   . PHE A 1 73  ? 18.197  -15.272 -21.659 1.00 92.55 73  A 1 
ATOM 574  O O   . PHE A 1 73  ? 18.276  -16.269 -22.388 1.00 90.38 73  A 1 
ATOM 575  C CB  . PHE A 1 73  ? 19.274  -13.362 -22.961 1.00 93.07 73  A 1 
ATOM 576  C CG  . PHE A 1 73  ? 20.351  -12.294 -22.998 1.00 94.10 73  A 1 
ATOM 577  C CD1 . PHE A 1 73  ? 20.115  -11.046 -22.400 1.00 91.05 73  A 1 
ATOM 578  C CD2 . PHE A 1 73  ? 21.598  -12.556 -23.591 1.00 91.66 73  A 1 
ATOM 579  C CE1 . PHE A 1 73  ? 21.116  -10.061 -22.402 1.00 91.09 73  A 1 
ATOM 580  C CE2 . PHE A 1 73  ? 22.603  -11.569 -23.587 1.00 91.38 73  A 1 
ATOM 581  C CZ  . PHE A 1 73  ? 22.361  -10.322 -22.993 1.00 93.20 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? 17.205  -15.105 -20.783 1.00 91.76 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? 16.237  -16.164 -20.461 1.00 90.61 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? 14.991  -16.158 -21.356 1.00 90.08 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? 14.206  -17.101 -21.303 1.00 86.81 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? 15.890  -16.115 -18.961 1.00 90.49 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? 17.084  -16.279 -17.997 1.00 89.98 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? 16.572  -16.404 -16.562 1.00 84.84 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? 17.924  -17.529 -18.275 1.00 84.17 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? 14.826  -15.157 -22.209 1.00 91.67 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? 13.710  -15.044 -23.164 1.00 90.25 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? 12.401  -14.511 -22.570 1.00 90.49 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? 11.417  -14.376 -23.300 1.00 87.75 75  A 1 
ATOM 594  N N   . HIS A 1 76  ? 12.393  -14.220 -21.265 1.00 89.18 76  A 1 
ATOM 595  C CA  . HIS A 1 76  ? 11.257  -13.672 -20.527 1.00 88.93 76  A 1 
ATOM 596  C C   . HIS A 1 76  ? 11.730  -12.654 -19.479 1.00 90.05 76  A 1 
ATOM 597  O O   . HIS A 1 76  ? 12.905  -12.653 -19.099 1.00 88.82 76  A 1 
ATOM 598  C CB  . HIS A 1 76  ? 10.459  -14.823 -19.895 1.00 87.12 76  A 1 
ATOM 599  C CG  . HIS A 1 76  ? 11.226  -15.640 -18.879 1.00 86.33 76  A 1 
ATOM 600  N ND1 . HIS A 1 76  ? 11.365  -15.349 -17.549 1.00 78.72 76  A 1 
ATOM 601  C CD2 . HIS A 1 76  ? 11.906  -16.815 -19.103 1.00 79.22 76  A 1 
ATOM 602  C CE1 . HIS A 1 76  ? 12.104  -16.313 -16.978 1.00 78.96 76  A 1 
ATOM 603  N NE2 . HIS A 1 76  ? 12.463  -17.237 -17.888 1.00 81.31 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? 10.825  -11.788 -19.020 1.00 90.98 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? 11.060  -10.855 -17.921 1.00 90.90 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? 11.116  -11.547 -16.559 1.00 92.01 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? 11.195  -12.778 -16.460 1.00 90.52 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? 11.091  -10.767 -15.493 1.00 92.29 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? 10.961  -11.303 -14.144 1.00 92.09 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? 9.541   -11.843 -13.945 1.00 92.99 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? 8.553   -11.150 -14.190 1.00 92.19 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? 11.351  -10.220 -13.126 1.00 90.53 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? 11.426  -10.714 -11.673 1.00 83.67 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? 12.470  -11.813 -11.473 1.00 80.51 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? 11.823  -9.546  -10.766 1.00 80.05 78  A 1 
ATOM 616  N N   . GLU A 1 79  ? 9.443   -13.084 -13.501 1.00 93.68 79  A 1 
ATOM 617  C CA  . GLU A 1 79  ? 8.172   -13.776 -13.311 1.00 93.83 79  A 1 
ATOM 618  C C   . GLU A 1 79  ? 7.965   -14.160 -11.849 1.00 94.11 79  A 1 
ATOM 619  O O   . GLU A 1 79  ? 8.902   -14.548 -11.152 1.00 92.94 79  A 1 
ATOM 620  C CB  . GLU A 1 79  ? 8.104   -15.045 -14.174 1.00 92.57 79  A 1 
ATOM 621  C CG  . GLU A 1 79  ? 8.113   -14.805 -15.695 1.00 90.29 79  A 1 
ATOM 622  C CD  . GLU A 1 79  ? 8.060   -16.132 -16.474 1.00 90.09 79  A 1 
ATOM 623  O OE1 . GLU A 1 79  ? 7.418   -16.176 -17.543 1.00 83.90 79  A 1 
ATOM 624  O OE2 . GLU A 1 79  ? 8.645   -17.143 -15.994 1.00 85.04 79  A 1 
ATOM 625  N N   . ILE A 1 80  ? 6.714   -14.178 -11.421 1.00 95.52 80  A 1 
ATOM 626  C CA  . ILE A 1 80  ? 6.312   -14.769 -10.147 1.00 95.98 80  A 1 
ATOM 627  C C   . ILE A 1 80  ? 5.577   -16.090 -10.370 1.00 96.27 80  A 1 
ATOM 628  O O   . ILE A 1 80  ? 4.707   -16.225 -11.230 1.00 95.84 80  A 1 
ATOM 629  C CB  . ILE A 1 80  ? 5.540   -13.765 -9.273  1.00 95.74 80  A 1 
ATOM 630  C CG1 . ILE A 1 80  ? 5.298   -14.403 -7.889  1.00 93.11 80  A 1 
ATOM 631  C CG2 . ILE A 1 80  ? 4.222   -13.291 -9.917  1.00 91.14 80  A 1 
ATOM 632  C CD1 . ILE A 1 80  ? 5.003   -13.390 -6.805  1.00 87.41 80  A 1 
ATOM 633  N N   . SER A 1 81  ? 5.936   -17.088 -9.555  1.00 95.83 81  A 1 
ATOM 634  C CA  . SER A 1 81  ? 5.222   -18.361 -9.486  1.00 95.74 81  A 1 
ATOM 635  C C   . SER A 1 81  ? 3.990   -18.223 -8.595  1.00 96.37 81  A 1 
ATOM 636  O O   . SER A 1 81  ? 4.120   -17.936 -7.406  1.00 95.46 81  A 1 
ATOM 637  C CB  . SER A 1 81  ? 6.154   -19.439 -8.934  1.00 94.40 81  A 1 
ATOM 638  O OG  . SER A 1 81  ? 7.149   -19.756 -9.892  1.00 89.20 81  A 1 
ATOM 639  N N   . VAL A 1 82  ? 2.811   -18.485 -9.140  1.00 96.33 82  A 1 
ATOM 640  C CA  . VAL A 1 82  ? 1.540   -18.404 -8.406  1.00 96.48 82  A 1 
ATOM 641  C C   . VAL A 1 82  ? 0.868   -19.773 -8.276  1.00 96.43 82  A 1 
ATOM 642  O O   . VAL A 1 82  ? 1.088   -20.694 -9.071  1.00 95.55 82  A 1 
ATOM 643  C CB  . VAL A 1 82  ? 0.587   -17.351 -9.004  1.00 96.25 82  A 1 
ATOM 644  C CG1 . VAL A 1 82  ? 1.196   -15.949 -8.930  1.00 94.75 82  A 1 
ATOM 645  C CG2 . VAL A 1 82  ? 0.202   -17.653 -10.454 1.00 94.36 82  A 1 
ATOM 646  N N   . SER A 1 83  ? 0.056   -19.920 -7.227  1.00 96.63 83  A 1 
ATOM 647  C CA  . SER A 1 83  ? -0.688  -21.140 -6.894  1.00 96.33 83  A 1 
ATOM 648  C C   . SER A 1 83  ? -1.916  -20.784 -6.053  1.00 96.74 83  A 1 
ATOM 649  O O   . SER A 1 83  ? -1.842  -19.821 -5.287  1.00 95.82 83  A 1 
ATOM 650  C CB  . SER A 1 83  ? 0.228   -22.067 -6.093  1.00 94.38 83  A 1 
ATOM 651  O OG  . SER A 1 83  ? -0.452  -23.200 -5.593  1.00 86.67 83  A 1 
ATOM 652  N N   . PRO A 1 84  ? -3.008  -21.568 -6.094  1.00 95.95 84  A 1 
ATOM 653  C CA  . PRO A 1 84  ? -4.134  -21.402 -5.169  1.00 95.25 84  A 1 
ATOM 654  C C   . PRO A 1 84  ? -3.740  -21.454 -3.682  1.00 95.04 84  A 1 
ATOM 655  O O   . PRO A 1 84  ? -4.439  -20.901 -2.841  1.00 92.83 84  A 1 
ATOM 656  C CB  . PRO A 1 84  ? -5.110  -22.530 -5.516  1.00 94.21 84  A 1 
ATOM 657  C CG  . PRO A 1 84  ? -4.805  -22.835 -6.981  1.00 93.00 84  A 1 
ATOM 658  C CD  . PRO A 1 84  ? -3.296  -22.621 -7.055  1.00 94.95 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? -2.596  -22.084 -3.367  1.00 95.43 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? -2.055  -22.226 -2.010  1.00 95.04 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? -1.005  -21.151 -1.662  1.00 95.83 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? -0.134  -21.388 -0.825  1.00 93.89 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? -1.501  -23.652 -1.845  1.00 93.18 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? -2.546  -24.733 -2.045  1.00 88.22 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? -3.731  -24.561 -1.833  1.00 78.30 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? -2.139  -25.903 -2.472  1.00 77.44 85  A 1 
ATOM 667  N N   . ILE A 1 86  ? -1.027  -19.999 -2.335  1.00 96.49 86  A 1 
ATOM 668  C CA  . ILE A 1 86  ? -0.066  -18.913 -2.094  1.00 97.12 86  A 1 
ATOM 669  C C   . ILE A 1 86  ? -0.376  -18.101 -0.821  1.00 97.48 86  A 1 
ATOM 670  O O   . ILE A 1 86  ? 0.513   -17.443 -0.289  1.00 97.01 86  A 1 
ATOM 671  C CB  . ILE A 1 86  ? 0.053   -18.028 -3.356  1.00 96.76 86  A 1 
ATOM 672  C CG1 . ILE A 1 86  ? 1.345   -17.185 -3.317  1.00 93.53 86  A 1 
ATOM 673  C CG2 . ILE A 1 86  ? -1.196  -17.154 -3.562  1.00 92.79 86  A 1 
ATOM 674  C CD1 . ILE A 1 86  ? 1.677   -16.505 -4.654  1.00 91.11 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -1.599  -18.164 -0.306  1.00 96.83 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -1.968  -17.504 0.948   1.00 96.73 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -1.197  -18.099 2.138   1.00 96.48 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -0.892  -19.293 2.167   1.00 95.11 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -3.489  -17.592 1.178   1.00 96.25 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -4.353  -16.894 0.113   1.00 95.18 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -5.830  -17.118 0.435   1.00 92.70 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -4.107  -15.387 0.055   1.00 92.34 87  A 1 
ATOM 683  N N   . GLY A 1 88  ? -0.876  -17.270 3.117   1.00 96.63 88  A 1 
ATOM 684  C CA  . GLY A 1 88  ? -0.080  -17.660 4.281   1.00 96.44 88  A 1 
ATOM 685  C C   . GLY A 1 88  ? 1.415   -17.817 3.998   1.00 96.76 88  A 1 
ATOM 686  O O   . GLY A 1 88  ? 2.129   -18.430 4.795   1.00 94.76 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? 1.898   -17.327 2.856   1.00 97.27 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? 3.303   -17.401 2.428   1.00 97.54 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? 4.001   -16.048 2.532   1.00 97.99 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? 3.376   -15.003 2.356   1.00 97.50 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? 3.405   -17.964 1.002   1.00 96.96 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? 2.735   -19.338 0.781   1.00 95.19 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? 3.244   -20.450 1.699   1.00 93.97 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? 4.693   -20.646 1.552   1.00 92.69 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 5.349   -21.503 0.795   1.00 93.47 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? 4.755   -22.364 0.022   1.00 85.74 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 6.642   -21.500 0.822   1.00 85.97 89  A 1 
ATOM 698  N N   . VAL A 1 90  ? 5.312   -16.101 2.774   1.00 97.36 90  A 1 
ATOM 699  C CA  . VAL A 1 90  ? 6.189   -14.925 2.847   1.00 97.55 90  A 1 
ATOM 700  C C   . VAL A 1 90  ? 7.276   -15.046 1.784   1.00 97.33 90  A 1 
ATOM 701  O O   . VAL A 1 90  ? 7.932   -16.086 1.691   1.00 96.50 90  A 1 
ATOM 702  C CB  . VAL A 1 90  ? 6.801   -14.733 4.246   1.00 97.36 90  A 1 
ATOM 703  C CG1 . VAL A 1 90  ? 7.442   -13.349 4.360   1.00 95.62 90  A 1 
ATOM 704  C CG2 . VAL A 1 90  ? 5.759   -14.871 5.367   1.00 95.64 90  A 1 
ATOM 705  N N   . PHE A 1 91  ? 7.472   -13.994 1.000   1.00 97.71 91  A 1 
ATOM 706  C CA  . PHE A 1 91  ? 8.420   -13.922 -0.109  1.00 97.59 91  A 1 
ATOM 707  C C   . PHE A 1 91  ? 9.374   -12.738 0.046   1.00 97.54 91  A 1 
ATOM 708  O O   . PHE A 1 91  ? 9.001   -11.708 0.612   1.00 96.96 91  A 1 
ATOM 709  C CB  . PHE A 1 91  ? 7.655   -13.833 -1.439  1.00 97.46 91  A 1 
ATOM 710  C CG  . PHE A 1 91  ? 6.716   -14.995 -1.707  1.00 97.52 91  A 1 
ATOM 711  C CD1 . PHE A 1 91  ? 7.210   -16.182 -2.277  1.00 96.17 91  A 1 
ATOM 712  C CD2 . PHE A 1 91  ? 5.354   -14.895 -1.374  1.00 96.51 91  A 1 
ATOM 713  C CE1 . PHE A 1 91  ? 6.348   -17.265 -2.514  1.00 95.88 91  A 1 
ATOM 714  C CE2 . PHE A 1 91  ? 4.489   -15.981 -1.608  1.00 95.99 91  A 1 
ATOM 715  C CZ  . PHE A 1 91  ? 4.987   -17.166 -2.177  1.00 96.19 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? 10.593  -12.883 -0.483  1.00 96.66 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? 11.519  -11.765 -0.679  1.00 95.93 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? 11.120  -10.899 -1.894  1.00 96.27 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? 10.129  -11.169 -2.589  1.00 95.31 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? 12.975  -12.284 -0.760  1.00 93.99 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? 13.311  -13.128 -2.003  1.00 92.63 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? 12.533  -13.119 -2.979  1.00 89.20 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? 14.336  -13.837 -1.999  1.00 87.86 92  A 1 
ATOM 724  N N   . GLY A 1 93  ? 11.920  -9.856  -2.164  1.00 93.20 93  A 1 
ATOM 725  C CA  . GLY A 1 93  ? 11.736  -8.949  -3.303  1.00 91.88 93  A 1 
ATOM 726  C C   . GLY A 1 93  ? 11.926  -9.586  -4.685  1.00 92.02 93  A 1 
ATOM 727  O O   . GLY A 1 93  ? 11.593  -8.960  -5.694  1.00 89.94 93  A 1 
ATOM 728  N N   . MET A 1 94  ? 12.413  -10.835 -4.746  1.00 91.95 94  A 1 
ATOM 729  C CA  . MET A 1 94  ? 12.587  -11.638 -5.964  1.00 90.67 94  A 1 
ATOM 730  C C   . MET A 1 94  ? 11.547  -12.763 -6.100  1.00 91.69 94  A 1 
ATOM 731  O O   . MET A 1 94  ? 11.608  -13.560 -7.040  1.00 90.04 94  A 1 
ATOM 732  C CB  . MET A 1 94  ? 14.022  -12.184 -6.018  1.00 87.78 94  A 1 
ATOM 733  C CG  . MET A 1 94  ? 15.043  -11.066 -6.249  1.00 82.85 94  A 1 
ATOM 734  S SD  . MET A 1 94  ? 14.886  -10.167 -7.822  1.00 78.02 94  A 1 
ATOM 735  C CE  . MET A 1 94  ? 15.322  -11.494 -8.978  1.00 68.40 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? 10.589  -12.849 -5.181  1.00 93.67 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? 9.553   -13.879 -5.171  1.00 94.21 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? 10.030  -15.243 -4.666  1.00 95.02 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? 9.354   -16.250 -4.899  1.00 94.18 95  A 1 
ATOM 740  N N   . ASN A 1 96  ? 11.179  -15.324 -3.982  1.00 94.20 96  A 1 
ATOM 741  C CA  . ASN A 1 96  ? 11.606  -16.549 -3.311  1.00 94.00 96  A 1 
ATOM 742  C C   . ASN A 1 96  ? 10.935  -16.659 -1.936  1.00 95.43 96  A 1 
ATOM 743  O O   . ASN A 1 96  ? 10.877  -15.672 -1.203  1.00 95.23 96  A 1 
ATOM 744  C CB  . ASN A 1 96  ? 13.129  -16.612 -3.153  1.00 92.22 96  A 1 
ATOM 745  C CG  . ASN A 1 96  ? 13.872  -16.429 -4.449  1.00 89.20 96  A 1 
ATOM 746  O OD1 . ASN A 1 96  ? 13.794  -17.265 -5.343  1.00 83.40 96  A 1 
ATOM 747  N ND2 . ASN A 1 96  ? 14.629  -15.361 -4.559  1.00 82.08 96  A 1 
ATOM 748  N N   . PRO A 1 97  ? 10.459  -17.851 -1.532  1.00 95.93 97  A 1 
ATOM 749  C CA  . PRO A 1 97  ? 9.865   -18.030 -0.213  1.00 96.05 97  A 1 
ATOM 750  C C   . PRO A 1 97  ? 10.925  -17.900 0.891   1.00 96.21 97  A 1 
ATOM 751  O O   . PRO A 1 97  ? 11.941  -18.592 0.860   1.00 95.16 97  A 1 
ATOM 752  C CB  . PRO A 1 97  ? 9.224   -19.417 -0.249  1.00 94.92 97  A 1 
ATOM 753  C CG  . PRO A 1 97  ? 10.077  -20.175 -1.266  1.00 91.88 97  A 1 
ATOM 754  C CD  . PRO A 1 97  ? 10.474  -19.100 -2.271  1.00 94.93 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? 10.646  -17.058 1.894   1.00 96.35 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? 11.489  -16.824 3.081   1.00 96.27 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? 10.801  -17.271 4.387   1.00 96.53 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? 11.240  -16.960 5.483   1.00 95.09 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? 11.981  -15.357 3.135   1.00 95.89 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? 10.805  -14.361 3.218   1.00 94.27 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? 12.890  -15.061 1.927   1.00 92.23 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? 11.247  -12.928 3.550   1.00 92.08 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? 9.715   -18.022 4.276   1.00 95.84 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? 8.909   -18.509 5.405   1.00 95.34 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? 9.384   -19.855 5.984   1.00 95.32 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? 8.695   -20.450 6.818   1.00 91.71 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? 7.428   -18.539 4.987   1.00 94.08 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? 7.121   -19.420 3.770   1.00 94.93 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? 7.955   -20.238 3.326   1.00 91.76 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? 6.001   -19.293 3.223   1.00 91.49 99  A 1 
ATOM 771  N N   . GLY A 1 100 ? 10.524  -20.367 5.516   1.00 94.70 100 A 1 
ATOM 772  C CA  . GLY A 1 100 ? 11.058  -21.679 5.900   1.00 94.20 100 A 1 
ATOM 773  C C   . GLY A 1 100 ? 10.271  -22.874 5.346   1.00 94.54 100 A 1 
ATOM 774  O O   . GLY A 1 100 ? 10.627  -24.022 5.616   1.00 91.87 100 A 1 
ATOM 775  N N   . LYS A 1 101 ? 9.219   -22.644 4.557   1.00 94.22 101 A 1 
ATOM 776  C CA  . LYS A 1 101 ? 8.442   -23.700 3.892   1.00 93.82 101 A 1 
ATOM 777  C C   . LYS A 1 101 ? 9.050   -24.038 2.524   1.00 93.91 101 A 1 
ATOM 778  O O   . LYS A 1 101 ? 9.810   -23.268 1.940   1.00 91.66 101 A 1 
ATOM 779  C CB  . LYS A 1 101 ? 6.956   -23.294 3.785   1.00 93.24 101 A 1 
ATOM 780  C CG  . LYS A 1 101 ? 6.277   -22.958 5.126   1.00 92.72 101 A 1 
ATOM 781  C CD  . LYS A 1 101 ? 4.826   -22.489 4.901   1.00 89.29 101 A 1 
ATOM 782  C CE  . LYS A 1 101 ? 4.162   -22.027 6.206   1.00 85.78 101 A 1 
ATOM 783  N NZ  . LYS A 1 101 ? 2.844   -21.364 5.963   1.00 78.11 101 A 1 
ATOM 784  N N   . SER A 1 102 ? 8.680   -25.195 1.974   1.00 92.69 102 A 1 
ATOM 785  C CA  . SER A 1 102 ? 9.088   -25.582 0.617   1.00 91.93 102 A 1 
ATOM 786  C C   . SER A 1 102 ? 8.592   -24.585 -0.436  1.00 92.07 102 A 1 
ATOM 787  O O   . SER A 1 102 ? 7.606   -23.868 -0.231  1.00 90.05 102 A 1 
ATOM 788  C CB  . SER A 1 102 ? 8.594   -26.996 0.296   1.00 90.44 102 A 1 
ATOM 789  O OG  . SER A 1 102 ? 7.196   -27.087 0.461   1.00 82.71 102 A 1 
ATOM 790  N N   . LYS A 1 103 ? 9.266   -24.545 -1.586  1.00 92.12 103 A 1 
ATOM 791  C CA  . LYS A 1 103 ? 8.782   -23.776 -2.744  1.00 90.55 103 A 1 
ATOM 792  C C   . LYS A 1 103 ? 7.356   -24.201 -3.094  1.00 91.25 103 A 1 
ATOM 793  O O   . LYS A 1 103 ? 7.032   -25.387 -3.041  1.00 87.99 103 A 1 
ATOM 794  C CB  . LYS A 1 103 ? 9.717   -23.926 -3.956  1.00 87.85 103 A 1 
ATOM 795  C CG  . LYS A 1 103 ? 11.059  -23.215 -3.729  1.00 80.31 103 A 1 
ATOM 796  C CD  . LYS A 1 103 ? 11.923  -23.170 -4.995  1.00 75.99 103 A 1 
ATOM 797  C CE  . LYS A 1 103 ? 13.193  -22.368 -4.693  1.00 68.86 103 A 1 
ATOM 798  N NZ  . LYS A 1 103 ? 14.034  -22.127 -5.890  1.00 60.53 103 A 1 
ATOM 799  N N   . ILE A 1 104 ? 6.524   -23.239 -3.464  1.00 89.69 104 A 1 
ATOM 800  C CA  . ILE A 1 104 ? 5.178   -23.546 -3.945  1.00 89.56 104 A 1 
ATOM 801  C C   . ILE A 1 104 ? 5.256   -24.319 -5.264  1.00 90.98 104 A 1 
ATOM 802  O O   . ILE A 1 104 ? 6.075   -24.015 -6.136  1.00 88.13 104 A 1 
ATOM 803  C CB  . ILE A 1 104 ? 4.287   -22.286 -4.057  1.00 86.91 104 A 1 
ATOM 804  C CG1 . ILE A 1 104 ? 4.870   -21.218 -5.013  1.00 81.44 104 A 1 
ATOM 805  C CG2 . ILE A 1 104 ? 4.031   -21.713 -2.655  1.00 78.57 104 A 1 
ATOM 806  C CD1 . ILE A 1 104 ? 3.895   -20.073 -5.305  1.00 73.13 104 A 1 
ATOM 807  N N   . LEU A 1 105 ? 4.390   -25.315 -5.414  1.00 90.32 105 A 1 
ATOM 808  C CA  . LEU A 1 105 ? 4.149   -25.932 -6.714  1.00 91.26 105 A 1 
ATOM 809  C C   . LEU A 1 105 ? 3.374   -24.927 -7.560  1.00 92.15 105 A 1 
ATOM 810  O O   . LEU A 1 105 ? 2.185   -24.696 -7.330  1.00 89.29 105 A 1 
ATOM 811  C CB  . LEU A 1 105 ? 3.403   -27.263 -6.540  1.00 89.93 105 A 1 
ATOM 812  C CG  . LEU A 1 105 ? 4.223   -28.362 -5.838  1.00 81.21 105 A 1 
ATOM 813  C CD1 . LEU A 1 105 ? 3.343   -29.589 -5.608  1.00 74.49 105 A 1 
ATOM 814  C CD2 . LEU A 1 105 ? 5.447   -28.791 -6.648  1.00 75.52 105 A 1 
ATOM 815  N N   . ALA A 1 106 ? 4.084   -24.279 -8.480  1.00 91.30 106 A 1 
ATOM 816  C CA  . ALA A 1 106 ? 3.509   -23.250 -9.329  1.00 90.90 106 A 1 
ATOM 817  C C   . ALA A 1 106 ? 2.450   -23.853 -10.257 1.00 91.88 106 A 1 
ATOM 818  O O   . ALA A 1 106 ? 2.754   -24.753 -11.041 1.00 88.08 106 A 1 
ATOM 819  C CB  . ALA A 1 106 ? 4.639   -22.579 -10.121 1.00 87.25 106 A 1 
ATOM 820  N N   . SER A 1 107 ? 1.229   -23.337 -10.201 1.00 91.28 107 A 1 
ATOM 821  C CA  . SER A 1 107 ? 0.222   -23.617 -11.229 1.00 90.39 107 A 1 
ATOM 822  C C   . SER A 1 107 ? 0.473   -22.801 -12.494 1.00 91.20 107 A 1 
ATOM 823  O O   . SER A 1 107 ? 0.135   -23.237 -13.590 1.00 88.08 107 A 1 
ATOM 824  C CB  . SER A 1 107 ? -1.182  -23.332 -10.694 1.00 88.43 107 A 1 
ATOM 825  O OG  . SER A 1 107 ? -1.308  -21.995 -10.256 1.00 76.99 107 A 1 
ATOM 826  N N   . LYS A 1 108 ? 1.086   -21.625 -12.331 1.00 94.45 108 A 1 
ATOM 827  C CA  . LYS A 1 108 ? 1.369   -20.683 -13.412 1.00 93.81 108 A 1 
ATOM 828  C C   . LYS A 1 108 ? 2.558   -19.799 -13.048 1.00 95.04 108 A 1 
ATOM 829  O O   . LYS A 1 108 ? 2.809   -19.533 -11.873 1.00 93.23 108 A 1 
ATOM 830  C CB  . LYS A 1 108 ? 0.091   -19.860 -13.654 1.00 89.73 108 A 1 
ATOM 831  C CG  . LYS A 1 108 ? 0.073   -19.085 -14.975 1.00 83.91 108 A 1 
ATOM 832  C CD  . LYS A 1 108 ? -1.303  -18.424 -15.119 1.00 85.60 108 A 1 
ATOM 833  C CE  . LYS A 1 108 ? -1.442  -17.611 -16.400 1.00 79.39 108 A 1 
ATOM 834  N NZ  . LYS A 1 108 ? -2.779  -16.975 -16.443 1.00 74.31 108 A 1 
ATOM 835  N N   . LYS A 1 109 ? 3.279   -19.326 -14.062 1.00 94.78 109 A 1 
ATOM 836  C CA  . LYS A 1 109 ? 4.243   -18.231 -13.951 1.00 94.62 109 A 1 
ATOM 837  C C   . LYS A 1 109 ? 3.682   -17.008 -14.663 1.00 94.86 109 A 1 
ATOM 838  O O   . LYS A 1 109 ? 3.152   -17.140 -15.767 1.00 93.34 109 A 1 
ATOM 839  C CB  . LYS A 1 109 ? 5.585   -18.634 -14.543 1.00 93.42 109 A 1 
ATOM 840  C CG  . LYS A 1 109 ? 6.282   -19.722 -13.720 1.00 89.38 109 A 1 
ATOM 841  C CD  . LYS A 1 109 ? 7.657   -19.950 -14.333 1.00 84.93 109 A 1 
ATOM 842  C CE  . LYS A 1 109 ? 8.467   -20.970 -13.547 1.00 77.59 109 A 1 
ATOM 843  N NZ  . LYS A 1 109 ? 9.828   -21.027 -14.122 1.00 69.39 109 A 1 
ATOM 844  N N   . LEU A 1 110 ? 3.771   -15.864 -14.012 1.00 94.92 110 A 1 
ATOM 845  C CA  . LEU A 1 110 ? 3.235   -14.601 -14.509 1.00 95.18 110 A 1 
ATOM 846  C C   . LEU A 1 110 ? 4.347   -13.559 -14.577 1.00 95.02 110 A 1 
ATOM 847  O O   . LEU A 1 110 ? 5.086   -13.395 -13.610 1.00 94.21 110 A 1 
ATOM 848  C CB  . LEU A 1 110 ? 2.095   -14.128 -13.590 1.00 95.48 110 A 1 
ATOM 849  C CG  . LEU A 1 110 ? 0.873   -15.060 -13.553 1.00 94.89 110 A 1 
ATOM 850  C CD1 . LEU A 1 110 ? -0.152  -14.540 -12.554 1.00 93.11 110 A 1 
ATOM 851  C CD2 . LEU A 1 110 ? 0.195   -15.151 -14.921 1.00 93.05 110 A 1 
ATOM 852  N N   . ASP A 1 111 ? 4.442   -12.857 -15.700 1.00 94.18 111 A 1 
ATOM 853  C CA  . ASP A 1 111 ? 5.301   -11.679 -15.832 1.00 93.74 111 A 1 
ATOM 854  C C   . ASP A 1 111 ? 4.836   -10.606 -14.842 1.00 94.33 111 A 1 
ATOM 855  O O   . ASP A 1 111 ? 3.639   -10.303 -14.769 1.00 93.58 111 A 1 
ATOM 856  C CB  . ASP A 1 111 ? 5.262   -11.184 -17.288 1.00 91.88 111 A 1 
ATOM 857  C CG  . ASP A 1 111 ? 6.320   -10.119 -17.615 1.00 89.16 111 A 1 
ATOM 858  O OD1 . ASP A 1 111 ? 6.660   -9.311  -16.724 1.00 85.80 111 A 1 
ATOM 859  O OD2 . ASP A 1 111 ? 6.786   -10.116 -18.773 1.00 83.76 111 A 1 
ATOM 860  N N   . ILE A 1 112 ? 5.767   -10.043 -14.074 1.00 94.45 112 A 1 
ATOM 861  C CA  . ILE A 1 112 ? 5.438   -9.006  -13.088 1.00 94.14 112 A 1 
ATOM 862  C C   . ILE A 1 112 ? 5.062   -7.666  -13.739 1.00 93.72 112 A 1 
ATOM 863  O O   . ILE A 1 112 ? 4.420   -6.825  -13.103 1.00 91.40 112 A 1 
ATOM 864  C CB  . ILE A 1 112 ? 6.560   -8.842  -12.045 1.00 93.50 112 A 1 
ATOM 865  C CG1 . ILE A 1 112 ? 7.829   -8.199  -12.644 1.00 91.15 112 A 1 
ATOM 866  C CG2 . ILE A 1 112 ? 6.858   -10.189 -11.360 1.00 89.84 112 A 1 
ATOM 867  C CD1 . ILE A 1 112 ? 8.840   -7.762  -11.590 1.00 89.30 112 A 1 
ATOM 868  N N   . ASN A 1 113 ? 5.427   -7.462  -15.007 1.00 91.28 113 A 1 
ATOM 869  C CA  . ASN A 1 113 ? 5.112   -6.272  -15.787 1.00 88.55 113 A 1 
ATOM 870  C C   . ASN A 1 113 ? 3.718   -6.379  -16.421 1.00 86.38 113 A 1 
ATOM 871  O O   . ASN A 1 113 ? 3.560   -6.451  -17.639 1.00 79.25 113 A 1 
ATOM 872  C CB  . ASN A 1 113 ? 6.228   -6.024  -16.812 1.00 85.82 113 A 1 
ATOM 873  C CG  . ASN A 1 113 ? 7.580   -5.800  -16.172 1.00 81.13 113 A 1 
ATOM 874  O OD1 . ASN A 1 113 ? 7.769   -4.931  -15.337 1.00 74.88 113 A 1 
ATOM 875  N ND2 . ASN A 1 113 ? 8.560   -6.572  -16.570 1.00 73.86 113 A 1 
ATOM 876  N N   . GLY A 1 114 ? 2.680   -6.391  -15.584 1.00 84.01 114 A 1 
ATOM 877  C CA  . GLY A 1 114 ? 1.296   -6.360  -16.046 1.00 82.73 114 A 1 
ATOM 878  C C   . GLY A 1 114 ? 0.917   -5.049  -16.741 1.00 84.17 114 A 1 
ATOM 879  O O   . GLY A 1 114 ? 1.569   -4.016  -16.580 1.00 80.12 114 A 1 
ATOM 880  N N   . ALA A 1 115 ? -0.169  -5.084  -17.510 1.00 79.51 115 A 1 
ATOM 881  C CA  . ALA A 1 115 ? -0.718  -3.918  -18.195 1.00 78.37 115 A 1 
ATOM 882  C C   . ALA A 1 115 ? -1.832  -3.252  -17.362 1.00 81.24 115 A 1 
ATOM 883  O O   . ALA A 1 115 ? -2.549  -3.944  -16.634 1.00 76.69 115 A 1 
ATOM 884  C CB  . ALA A 1 115 ? -1.214  -4.344  -19.579 1.00 74.66 115 A 1 
ATOM 885  N N   . PRO A 1 116 ? -2.048  -1.929  -17.508 1.00 80.26 116 A 1 
ATOM 886  C CA  . PRO A 1 116 ? -3.212  -1.256  -16.944 1.00 79.58 116 A 1 
ATOM 887  C C   . PRO A 1 116 ? -4.525  -1.916  -17.373 1.00 81.69 116 A 1 
ATOM 888  O O   . PRO A 1 116 ? -4.651  -2.420  -18.494 1.00 80.00 116 A 1 
ATOM 889  C CB  . PRO A 1 116 ? -3.133  0.192   -17.436 1.00 76.91 116 A 1 
ATOM 890  C CG  . PRO A 1 116 ? -1.646  0.393   -17.713 1.00 72.68 116 A 1 
ATOM 891  C CD  . PRO A 1 116 ? -1.193  -0.980  -18.201 1.00 74.38 116 A 1 
ATOM 892  N N   . LEU A 1 117 ? -5.538  -1.878  -16.498 1.00 82.10 117 A 1 
ATOM 893  C CA  . LEU A 1 117 ? -6.865  -2.385  -16.833 1.00 83.43 117 A 1 
ATOM 894  C C   . LEU A 1 117 ? -7.452  -1.633  -18.031 1.00 84.67 117 A 1 
ATOM 895  O O   . LEU A 1 117 ? -7.449  -0.406  -18.077 1.00 82.16 117 A 1 
ATOM 896  C CB  . LEU A 1 117 ? -7.813  -2.287  -15.628 1.00 81.22 117 A 1 
ATOM 897  C CG  . LEU A 1 117 ? -7.535  -3.278  -14.488 1.00 76.47 117 A 1 
ATOM 898  C CD1 . LEU A 1 117 ? -8.568  -3.056  -13.377 1.00 71.91 117 A 1 
ATOM 899  C CD2 . LEU A 1 117 ? -7.653  -4.734  -14.942 1.00 72.56 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? -8.048  -2.383  -18.963 1.00 84.41 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? -8.787  -1.784  -20.069 1.00 85.88 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? -9.953  -0.933  -19.520 1.00 86.40 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? -10.861 -1.500  -18.899 1.00 85.24 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? -9.261  -2.901  -21.014 1.00 84.63 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? -10.059 -2.397  -22.209 1.00 82.04 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? -10.520 -1.271  -22.284 1.00 75.35 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? -10.274 -3.236  -23.192 1.00 74.86 118 A 1 
ATOM 908  N N   . PRO A 1 119 ? -10.002 0.388   -19.782 1.00 85.04 119 A 1 
ATOM 909  C CA  . PRO A 1 119 ? -11.051 1.265   -19.262 1.00 83.59 119 A 1 
ATOM 910  C C   . PRO A 1 119 ? -12.471 0.834   -19.650 1.00 85.57 119 A 1 
ATOM 911  O O   . PRO A 1 119 ? -13.410 1.009   -18.876 1.00 84.57 119 A 1 
ATOM 912  C CB  . PRO A 1 119 ? -10.729 2.653   -19.818 1.00 81.49 119 A 1 
ATOM 913  C CG  . PRO A 1 119 ? -9.221  2.609   -20.045 1.00 78.29 119 A 1 
ATOM 914  C CD  . PRO A 1 119 ? -8.984  1.167   -20.474 1.00 79.66 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? -12.649 0.220   -20.826 1.00 87.23 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? -13.959 -0.263  -21.306 1.00 89.13 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? -14.437 -1.472  -20.499 1.00 90.01 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? -15.638 -1.622  -20.246 1.00 88.57 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? -13.898 -0.607  -22.807 1.00 88.83 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? -15.260 -1.062  -23.341 1.00 81.41 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? -13.454 0.608   -23.635 1.00 81.37 120 A 1 
ATOM 922  N N   . ALA A 1 121 ? -13.502 -2.327  -20.069 1.00 91.25 121 A 1 
ATOM 923  C CA  . ALA A 1 121 ? -13.777 -3.515  -19.271 1.00 91.04 121 A 1 
ATOM 924  C C   . ALA A 1 121 ? -13.938 -3.207  -17.774 1.00 91.64 121 A 1 
ATOM 925  O O   . ALA A 1 121 ? -14.453 -4.044  -17.036 1.00 89.69 121 A 1 
ATOM 926  C CB  . ALA A 1 121 ? -12.659 -4.531  -19.521 1.00 89.64 121 A 1 
ATOM 927  N N   . ARG A 1 122 ? -13.528 -2.022  -17.328 1.00 90.71 122 A 1 
ATOM 928  C CA  . ARG A 1 122 ? -13.600 -1.617  -15.924 1.00 90.16 122 A 1 
ATOM 929  C C   . ARG A 1 122 ? -15.049 -1.515  -15.443 1.00 91.27 122 A 1 
ATOM 930  O O   . ARG A 1 122 ? -15.930 -1.019  -16.153 1.00 89.44 122 A 1 
ATOM 931  C CB  . ARG A 1 122 ? -12.796 -0.320  -15.730 1.00 87.86 122 A 1 
ATOM 932  C CG  . ARG A 1 122 ? -12.532 -0.003  -14.256 1.00 80.12 122 A 1 
ATOM 933  C CD  . ARG A 1 122 ? -11.570 1.181   -14.115 1.00 78.03 122 A 1 
ATOM 934  N NE  . ARG A 1 122 ? -11.308 1.486   -12.695 1.00 71.27 122 A 1 
ATOM 935  C CZ  . ARG A 1 122 ? -10.488 2.400   -12.207 1.00 66.96 122 A 1 
ATOM 936  N NH1 . ARG A 1 122 ? -9.759  3.177   -12.961 1.00 59.67 122 A 1 
ATOM 937  N NH2 . ARG A 1 122 ? -10.389 2.548   -10.920 1.00 58.34 122 A 1 
ATOM 938  N N   . ASP A 1 123 ? -15.287 -1.985  -14.228 1.00 89.67 123 A 1 
ATOM 939  C CA  . ASP A 1 123 ? -16.544 -1.829  -13.502 1.00 88.62 123 A 1 
ATOM 940  C C   . ASP A 1 123 ? -16.352 -0.910  -12.288 1.00 87.20 123 A 1 
ATOM 941  O O   . ASP A 1 123 ? -15.248 -0.784  -11.753 1.00 81.99 123 A 1 
ATOM 942  C CB  . ASP A 1 123 ? -17.095 -3.208  -13.105 1.00 86.77 123 A 1 
ATOM 943  C CG  . ASP A 1 123 ? -18.513 -3.144  -12.532 1.00 84.12 123 A 1 
ATOM 944  O OD1 . ASP A 1 123 ? -19.252 -2.204  -12.897 1.00 78.80 123 A 1 
ATOM 945  O OD2 . ASP A 1 123 ? -18.844 -4.018  -11.695 1.00 78.52 123 A 1 
ATOM 946  N N   . TYR A 1 124 ? -17.420 -0.253  -11.862 1.00 82.47 124 A 1 
ATOM 947  C CA  . TYR A 1 124 ? -17.336 0.691   -10.756 1.00 79.88 124 A 1 
ATOM 948  C C   . TYR A 1 124 ? -17.406 -0.012  -9.391  1.00 80.39 124 A 1 
ATOM 949  O O   . TYR A 1 124 ? -18.281 -0.854  -9.165  1.00 74.43 124 A 1 
ATOM 950  C CB  . TYR A 1 124 ? -18.378 1.808   -10.900 1.00 74.32 124 A 1 
ATOM 951  C CG  . TYR A 1 124 ? -17.733 3.180   -11.018 1.00 69.17 124 A 1 
ATOM 952  C CD1 . TYR A 1 124 ? -17.509 3.960   -9.865  1.00 63.08 124 A 1 
ATOM 953  C CD2 . TYR A 1 124 ? -17.329 3.658   -12.278 1.00 61.66 124 A 1 
ATOM 954  C CE1 . TYR A 1 124 ? -16.893 5.223   -9.977  1.00 56.36 124 A 1 
ATOM 955  C CE2 . TYR A 1 124 ? -16.710 4.916   -12.392 1.00 57.04 124 A 1 
ATOM 956  C CZ  . TYR A 1 124 ? -16.495 5.705   -11.242 1.00 56.11 124 A 1 
ATOM 957  O OH  . TYR A 1 124 ? -15.903 6.928   -11.354 1.00 51.51 124 A 1 
ATOM 958  N N   . PRO A 1 125 ? -16.519 0.356   -8.444  1.00 77.90 125 A 1 
ATOM 959  C CA  . PRO A 1 125 ? -16.593 -0.104  -7.061  1.00 75.06 125 A 1 
ATOM 960  C C   . PRO A 1 125 ? -17.884 0.351   -6.362  1.00 77.49 125 A 1 
ATOM 961  O O   . PRO A 1 125 ? -18.313 1.494   -6.537  1.00 75.91 125 A 1 
ATOM 962  C CB  . PRO A 1 125 ? -15.364 0.488   -6.372  1.00 70.96 125 A 1 
ATOM 963  C CG  . PRO A 1 125 ? -14.392 0.796   -7.506  1.00 66.84 125 A 1 
ATOM 964  C CD  . PRO A 1 125 ? -15.326 1.170   -8.643  1.00 68.17 125 A 1 
ATOM 965  N N   . ASN A 1 126 ? -18.498 -0.521  -5.563  1.00 83.34 126 A 1 
ATOM 966  C CA  . ASN A 1 126 ? -19.766 -0.210  -4.890  1.00 83.28 126 A 1 
ATOM 967  C C   . ASN A 1 126 ? -20.017 -0.974  -3.573  1.00 85.06 126 A 1 
ATOM 968  O O   . ASN A 1 126 ? -21.143 -0.962  -3.076  1.00 80.27 126 A 1 
ATOM 969  C CB  . ASN A 1 126 ? -20.920 -0.429  -5.887  1.00 77.58 126 A 1 
ATOM 970  C CG  . ASN A 1 126 ? -21.159 -1.888  -6.247  1.00 72.13 126 A 1 
ATOM 971  O OD1 . ASN A 1 126 ? -20.381 -2.790  -5.974  1.00 63.38 126 A 1 
ATOM 972  N ND2 . ASN A 1 126 ? -22.258 -2.173  -6.903  1.00 66.21 126 A 1 
ATOM 973  N N   . GLU A 1 127 ? -19.020 -1.637  -3.010  1.00 86.31 127 A 1 
ATOM 974  C CA  . GLU A 1 127 ? -19.139 -2.429  -1.782  1.00 87.80 127 A 1 
ATOM 975  C C   . GLU A 1 127 ? -18.177 -1.924  -0.711  1.00 90.21 127 A 1 
ATOM 976  O O   . GLU A 1 127 ? -17.047 -1.542  -1.007  1.00 89.04 127 A 1 
ATOM 977  C CB  . GLU A 1 127 ? -18.867 -3.907  -2.077  1.00 84.20 127 A 1 
ATOM 978  C CG  . GLU A 1 127 ? -19.990 -4.580  -2.877  1.00 79.16 127 A 1 
ATOM 979  C CD  . GLU A 1 127 ? -19.560 -5.929  -3.466  1.00 75.50 127 A 1 
ATOM 980  O OE1 . GLU A 1 127 ? -20.377 -6.564  -4.154  1.00 67.75 127 A 1 
ATOM 981  O OE2 . GLU A 1 127 ? -18.361 -6.276  -3.366  1.00 66.46 127 A 1 
ATOM 982  N N   . PHE A 1 128 ? -18.625 -1.943  0.532   1.00 90.25 128 A 1 
ATOM 983  C CA  . PHE A 1 128 ? -17.857 -1.466  1.675   1.00 91.37 128 A 1 
ATOM 984  C C   . PHE A 1 128 ? -16.776 -2.469  2.101   1.00 92.18 128 A 1 
ATOM 985  O O   . PHE A 1 128 ? -17.055 -3.660  2.277   1.00 90.88 128 A 1 
ATOM 986  C CB  . PHE A 1 128 ? -18.836 -1.195  2.819   1.00 90.57 128 A 1 
ATOM 987  C CG  . PHE A 1 128 ? -18.198 -0.767  4.121   1.00 91.62 128 A 1 
ATOM 988  C CD1 . PHE A 1 128 ? -18.234 -1.615  5.244   1.00 88.38 128 A 1 
ATOM 989  C CD2 . PHE A 1 128 ? -17.604 0.500   4.231   1.00 88.47 128 A 1 
ATOM 990  C CE1 . PHE A 1 128 ? -17.695 -1.182  6.473   1.00 86.77 128 A 1 
ATOM 991  C CE2 . PHE A 1 128 ? -17.061 0.928   5.456   1.00 86.53 128 A 1 
ATOM 992  C CZ  . PHE A 1 128 ? -17.112 0.093   6.582   1.00 89.65 128 A 1 
ATOM 993  N N   . ILE A 1 129 ? -15.564 -1.970  2.330   1.00 93.72 129 A 1 
ATOM 994  C CA  . ILE A 1 129 ? -14.503 -2.697  3.034   1.00 94.29 129 A 1 
ATOM 995  C C   . ILE A 1 129 ? -14.355 -2.072  4.417   1.00 95.00 129 A 1 
ATOM 996  O O   . ILE A 1 129 ? -13.933 -0.922  4.534   1.00 94.54 129 A 1 
ATOM 997  C CB  . ILE A 1 129 ? -13.173 -2.691  2.255   1.00 94.03 129 A 1 
ATOM 998  C CG1 . ILE A 1 129 ? -13.374 -3.368  0.880   1.00 91.79 129 A 1 
ATOM 999  C CG2 . ILE A 1 129 ? -12.075 -3.410  3.069   1.00 91.78 129 A 1 
ATOM 1000 C CD1 . ILE A 1 129 ? -12.110 -3.418  0.020   1.00 85.86 129 A 1 
ATOM 1001 N N   . GLN A 1 130 ? -14.686 -2.837  5.450   1.00 95.02 130 A 1 
ATOM 1002 C CA  . GLN A 1 130 ? -14.443 -2.429  6.826   1.00 95.46 130 A 1 
ATOM 1003 C C   . GLN A 1 130 ? -12.956 -2.589  7.143   1.00 96.01 130 A 1 
ATOM 1004 O O   . GLN A 1 130 ? -12.434 -3.697  7.060   1.00 95.43 130 A 1 
ATOM 1005 C CB  . GLN A 1 130 ? -15.323 -3.250  7.779   1.00 94.67 130 A 1 
ATOM 1006 C CG  . GLN A 1 130 ? -15.272 -2.680  9.199   1.00 92.74 130 A 1 
ATOM 1007 C CD  . GLN A 1 130 ? -16.158 -3.452  10.161  1.00 93.22 130 A 1 
ATOM 1008 O OE1 . GLN A 1 130 ? -17.380 -3.379  10.154  1.00 84.02 130 A 1 
ATOM 1009 N NE2 . GLN A 1 130 ? -15.576 -4.226  11.038  1.00 82.01 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? -12.294 -1.499  7.524   1.00 95.69 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? -10.899 -1.509  8.001   1.00 96.19 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? -10.807 -1.723  9.512   1.00 96.68 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? -9.742  -2.054  10.017  1.00 95.45 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? -10.170 -0.212  7.629   1.00 96.31 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? -10.718 0.876   8.335   1.00 94.77 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? -10.237 0.109   6.134   1.00 94.65 131 A 1 
ATOM 1017 N N   . GLY A 1 132 ? -11.911 -1.538  10.235  1.00 96.42 132 A 1 
ATOM 1018 C CA  . GLY A 1 132 ? -11.966 -1.547  11.694  1.00 96.90 132 A 1 
ATOM 1019 C C   . GLY A 1 132 ? -11.523 -0.230  12.337  1.00 97.62 132 A 1 
ATOM 1020 O O   . GLY A 1 132 ? -11.409 -0.172  13.561  1.00 96.63 132 A 1 
ATOM 1021 N N   . ILE A 1 133 ? -11.279 0.813   11.542  1.00 98.10 133 A 1 
ATOM 1022 C CA  . ILE A 1 133 ? -10.797 2.128   11.985  1.00 98.18 133 A 1 
ATOM 1023 C C   . ILE A 1 133 ? -11.887 3.171   11.723  1.00 98.26 133 A 1 
ATOM 1024 O O   . ILE A 1 133 ? -12.200 3.470   10.569  1.00 97.57 133 A 1 
ATOM 1025 C CB  . ILE A 1 133 ? -9.476  2.481   11.270  1.00 97.57 133 A 1 
ATOM 1026 C CG1 . ILE A 1 133 ? -8.388  1.436   11.602  1.00 95.25 133 A 1 
ATOM 1027 C CG2 . ILE A 1 133 ? -9.004  3.895   11.662  1.00 96.50 133 A 1 
ATOM 1028 C CD1 . ILE A 1 133 ? -7.178  1.515   10.680  1.00 86.67 133 A 1 
ATOM 1029 N N   . SER A 1 134 ? -12.427 3.768   12.786  1.00 97.96 134 A 1 
ATOM 1030 C CA  . SER A 1 134 ? -13.566 4.696   12.688  1.00 98.05 134 A 1 
ATOM 1031 C C   . SER A 1 134 ? -13.316 5.898   11.776  1.00 97.93 134 A 1 
ATOM 1032 O O   . SER A 1 134 ? -14.193 6.264   10.991  1.00 97.40 134 A 1 
ATOM 1033 C CB  . SER A 1 134 ? -13.957 5.211   14.074  1.00 97.87 134 A 1 
ATOM 1034 O OG  . SER A 1 134 ? -14.449 4.141   14.857  1.00 95.20 134 A 1 
ATOM 1035 N N   . ALA A 1 135 ? -12.120 6.484   11.827  1.00 98.04 135 A 1 
ATOM 1036 C CA  . ALA A 1 135 ? -11.756 7.624   10.981  1.00 97.87 135 A 1 
ATOM 1037 C C   . ALA A 1 135 ? -11.750 7.297   9.473   1.00 97.60 135 A 1 
ATOM 1038 O O   . ALA A 1 135 ? -11.942 8.193   8.645   1.00 96.23 135 A 1 
ATOM 1039 C CB  . ALA A 1 135 ? -10.390 8.138   11.451  1.00 97.63 135 A 1 
ATOM 1040 N N   . ILE A 1 136 ? -11.559 6.028   9.115   1.00 97.78 136 A 1 
ATOM 1041 C CA  . ILE A 1 136 ? -11.666 5.536   7.736   1.00 97.59 136 A 1 
ATOM 1042 C C   . ILE A 1 136 ? -13.107 5.087   7.469   1.00 97.49 136 A 1 
ATOM 1043 O O   . ILE A 1 136 ? -13.781 5.661   6.621   1.00 97.01 136 A 1 
ATOM 1044 C CB  . ILE A 1 136 ? -10.625 4.426   7.447   1.00 97.49 136 A 1 
ATOM 1045 C CG1 . ILE A 1 136 ? -9.191  4.955   7.689   1.00 96.73 136 A 1 
ATOM 1046 C CG2 . ILE A 1 136 ? -10.791 3.916   6.000   1.00 96.73 136 A 1 
ATOM 1047 C CD1 . ILE A 1 136 ? -8.078  3.924   7.455   1.00 95.45 136 A 1 
ATOM 1048 N N   . ASP A 1 137 ? -13.599 4.123   8.224   1.00 97.08 137 A 1 
ATOM 1049 C CA  . ASP A 1 137 ? -14.863 3.442   7.941   1.00 97.04 137 A 1 
ATOM 1050 C C   . ASP A 1 137 ? -16.074 4.377   8.025   1.00 96.93 137 A 1 
ATOM 1051 O O   . ASP A 1 137 ? -16.977 4.294   7.190   1.00 95.43 137 A 1 
ATOM 1052 C CB  . ASP A 1 137 ? -15.037 2.260   8.903   1.00 96.90 137 A 1 
ATOM 1053 C CG  . ASP A 1 137 ? -14.042 1.119   8.671   1.00 96.73 137 A 1 
ATOM 1054 O OD1 . ASP A 1 137 ? -13.327 1.112   7.642   1.00 94.52 137 A 1 
ATOM 1055 O OD2 . ASP A 1 137 ? -14.017 0.191   9.505   1.00 94.64 137 A 1 
ATOM 1056 N N   . GLY A 1 138 ? -16.084 5.284   8.993   1.00 96.47 138 A 1 
ATOM 1057 C CA  . GLY A 1 138 ? -17.205 6.190   9.222   1.00 96.23 138 A 1 
ATOM 1058 C C   . GLY A 1 138 ? -17.171 7.484   8.410   1.00 96.51 138 A 1 
ATOM 1059 O O   . GLY A 1 138 ? -18.201 8.150   8.314   1.00 95.35 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? -16.019 7.871   7.845   1.00 96.64 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? -15.854 9.188   7.213   1.00 96.09 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? -15.238 9.124   5.814   1.00 95.35 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? -15.726 9.763   4.879   1.00 92.01 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? -14.997 10.080  8.127   1.00 95.71 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? -15.596 10.360  9.512   1.00 95.32 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? -14.573 11.123  10.340  1.00 91.69 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? -16.865 11.220  9.442   1.00 91.32 139 A 1 
ATOM 1068 N N   . ASN A 1 140 ? -14.169 8.361   5.643   1.00 94.86 140 A 1 
ATOM 1069 C CA  . ASN A 1 140 ? -13.392 8.234   4.413   1.00 94.24 140 A 1 
ATOM 1070 C C   . ASN A 1 140 ? -13.402 6.795   3.906   1.00 94.44 140 A 1 
ATOM 1071 O O   . ASN A 1 140 ? -12.386 6.246   3.493   1.00 90.69 140 A 1 
ATOM 1072 C CB  . ASN A 1 140 ? -11.997 8.835   4.649   1.00 92.58 140 A 1 
ATOM 1073 C CG  . ASN A 1 140 ? -12.085 10.341  4.755   1.00 87.34 140 A 1 
ATOM 1074 O OD1 . ASN A 1 140 ? -12.544 11.002  3.835   1.00 78.69 140 A 1 
ATOM 1075 N ND2 . ASN A 1 140 ? -11.701 10.917  5.869   1.00 80.92 140 A 1 
ATOM 1076 N N   . THR A 1 141 ? -14.589 6.216   3.928   1.00 94.55 141 A 1 
ATOM 1077 C CA  . THR A 1 141 ? -14.909 4.821   3.628   1.00 94.55 141 A 1 
ATOM 1078 C C   . THR A 1 141 ? -14.129 4.242   2.453   1.00 94.70 141 A 1 
ATOM 1079 O O   . THR A 1 141 ? -14.151 4.797   1.352   1.00 91.63 141 A 1 
ATOM 1080 C CB  . THR A 1 141 ? -16.404 4.725   3.319   1.00 92.46 141 A 1 
ATOM 1081 O OG1 . THR A 1 141 ? -17.148 5.281   4.385   1.00 82.16 141 A 1 
ATOM 1082 C CG2 . THR A 1 141 ? -16.886 3.303   3.114   1.00 81.95 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? -13.509 3.088   2.689   1.00 94.36 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? -12.844 2.293   1.668   1.00 94.41 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? -13.870 1.439   0.914   1.00 94.19 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? -14.675 0.718   1.507   1.00 92.88 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? -11.743 1.448   2.328   1.00 94.38 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? -10.889 0.633   1.340   1.00 93.57 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? -10.087 1.526   0.393   1.00 90.92 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? -9.915  -0.245  2.126   1.00 91.43 142 A 1 
ATOM 1091 N N   . VAL A 1 143 ? -13.816 1.501   -0.413  1.00 93.16 143 A 1 
ATOM 1092 C CA  . VAL A 1 143 ? -14.754 0.803   -1.295  1.00 92.46 143 A 1 
ATOM 1093 C C   . VAL A 1 143 ? -14.015 -0.252  -2.119  1.00 91.67 143 A 1 
ATOM 1094 O O   . VAL A 1 143 ? -12.894 -0.050  -2.582  1.00 88.96 143 A 1 
ATOM 1095 C CB  . VAL A 1 143 ? -15.527 1.806   -2.172  1.00 91.15 143 A 1 
ATOM 1096 C CG1 . VAL A 1 143 ? -16.592 1.110   -3.022  1.00 87.24 143 A 1 
ATOM 1097 C CG2 . VAL A 1 143 ? -16.255 2.851   -1.316  1.00 88.67 143 A 1 
ATOM 1098 N N   . ARG A 1 144 ? -14.653 -1.400  -2.320  1.00 90.83 144 A 1 
ATOM 1099 C CA  . ARG A 1 144 ? -14.109 -2.520  -3.087  1.00 89.40 144 A 1 
ATOM 1100 C C   . ARG A 1 144 ? -13.739 -2.103  -4.516  1.00 88.96 144 A 1 
ATOM 1101 O O   . ARG A 1 144 ? -14.591 -1.638  -5.264  1.00 84.90 144 A 1 
ATOM 1102 C CB  . ARG A 1 144 ? -15.143 -3.655  -3.067  1.00 86.44 144 A 1 
ATOM 1103 C CG  . ARG A 1 144 ? -14.671 -4.889  -3.831  1.00 79.20 144 A 1 
ATOM 1104 C CD  . ARG A 1 144 ? -15.783 -5.938  -3.868  1.00 76.79 144 A 1 
ATOM 1105 N NE  . ARG A 1 144 ? -15.474 -6.998  -4.841  1.00 70.61 144 A 1 
ATOM 1106 C CZ  . ARG A 1 144 ? -16.311 -7.916  -5.292  1.00 67.05 144 A 1 
ATOM 1107 N NH1 . ARG A 1 144 ? -17.545 -8.007  -4.894  1.00 60.58 144 A 1 
ATOM 1108 N NH2 . ARG A 1 144 ? -15.905 -8.779  -6.178  1.00 56.34 144 A 1 
ATOM 1109 N N   . GLY A 1 145 ? -12.484 -2.335  -4.896  1.00 88.12 145 A 1 
ATOM 1110 C CA  . GLY A 1 145 ? -11.921 -1.952  -6.197  1.00 87.82 145 A 1 
ATOM 1111 C C   . GLY A 1 145 ? -11.337 -0.534  -6.254  1.00 89.80 145 A 1 
ATOM 1112 O O   . GLY A 1 145 ? -10.852 -0.133  -7.308  1.00 87.69 145 A 1 
ATOM 1113 N N   . GLN A 1 146 ? -11.371 0.211   -5.152  1.00 86.15 146 A 1 
ATOM 1114 C CA  . GLN A 1 146 ? -10.836 1.570   -5.049  1.00 88.88 146 A 1 
ATOM 1115 C C   . GLN A 1 146 ? -9.305  1.589   -4.948  1.00 90.56 146 A 1 
ATOM 1116 O O   . GLN A 1 146 ? -8.687  0.672   -4.405  1.00 90.48 146 A 1 
ATOM 1117 C CB  . GLN A 1 146 ? -11.479 2.250   -3.831  1.00 88.67 146 A 1 
ATOM 1118 C CG  . GLN A 1 146 ? -11.184 3.753   -3.726  1.00 85.42 146 A 1 
ATOM 1119 C CD  . GLN A 1 146 ? -11.914 4.425   -2.569  1.00 88.83 146 A 1 
ATOM 1120 O OE1 . GLN A 1 146 ? -12.545 3.805   -1.730  1.00 81.78 146 A 1 
ATOM 1121 N NE2 . GLN A 1 146 ? -11.858 5.733   -2.489  1.00 79.29 146 A 1 
ATOM 1122 N N   . LYS A 1 147 ? -8.705  2.694   -5.401  1.00 92.33 147 A 1 
ATOM 1123 C CA  . LYS A 1 147 ? -7.317  3.092   -5.161  1.00 91.97 147 A 1 
ATOM 1124 C C   . LYS A 1 147 ? -7.320  4.289   -4.212  1.00 91.96 147 A 1 
ATOM 1125 O O   . LYS A 1 147 ? -7.684  5.392   -4.616  1.00 90.29 147 A 1 
ATOM 1126 C CB  . LYS A 1 147 ? -6.655  3.452   -6.498  1.00 90.30 147 A 1 
ATOM 1127 C CG  . LYS A 1 147 ? -6.592  2.251   -7.461  1.00 86.26 147 A 1 
ATOM 1128 C CD  . LYS A 1 147 ? -6.296  2.687   -8.892  1.00 84.36 147 A 1 
ATOM 1129 C CE  . LYS A 1 147 ? -7.461  3.456   -9.508  1.00 79.94 147 A 1 
ATOM 1130 N NZ  . LYS A 1 147 ? -7.150  3.864   -10.892 1.00 75.33 147 A 1 
ATOM 1131 N N   . LEU A 1 148 ? -6.950  4.059   -2.952  1.00 93.12 148 A 1 
ATOM 1132 C CA  . LEU A 1 148 ? -7.010  5.069   -1.893  1.00 93.61 148 A 1 
ATOM 1133 C C   . LEU A 1 148 ? -5.642  5.172   -1.195  1.00 94.09 148 A 1 
ATOM 1134 O O   . LEU A 1 148 ? -5.394  4.430   -0.247  1.00 93.35 148 A 1 
ATOM 1135 C CB  . LEU A 1 148 ? -8.168  4.713   -0.937  1.00 93.29 148 A 1 
ATOM 1136 C CG  . LEU A 1 148 ? -8.472  5.809   0.104   1.00 92.45 148 A 1 
ATOM 1137 C CD1 . LEU A 1 148 ? -9.031  7.076   -0.550  1.00 90.24 148 A 1 
ATOM 1138 C CD2 . LEU A 1 148 ? -9.519  5.296   1.101   1.00 90.53 148 A 1 
ATOM 1139 N N   . PRO A 1 149 ? -4.736  6.046   -1.663  1.00 93.78 149 A 1 
ATOM 1140 C CA  . PRO A 1 149 ? -3.416  6.204   -1.057  1.00 93.49 149 A 1 
ATOM 1141 C C   . PRO A 1 149 ? -3.504  6.773   0.361   1.00 93.98 149 A 1 
ATOM 1142 O O   . PRO A 1 149 ? -4.381  7.577   0.679   1.00 93.54 149 A 1 
ATOM 1143 C CB  . PRO A 1 149 ? -2.634  7.135   -1.987  1.00 92.27 149 A 1 
ATOM 1144 C CG  . PRO A 1 149 ? -3.734  7.957   -2.654  1.00 90.31 149 A 1 
ATOM 1145 C CD  . PRO A 1 149 ? -4.866  6.949   -2.797  1.00 92.78 149 A 1 
ATOM 1146 N N   . ILE A 1 150 ? -2.542  6.371   1.194   1.00 94.35 150 A 1 
ATOM 1147 C CA  . ILE A 1 150 ? -2.315  6.926   2.525   1.00 94.70 150 A 1 
ATOM 1148 C C   . ILE A 1 150 ? -1.043  7.773   2.455   1.00 94.31 150 A 1 
ATOM 1149 O O   . ILE A 1 150 ? 0.058   7.239   2.321   1.00 93.47 150 A 1 
ATOM 1150 C CB  . ILE A 1 150 ? -2.241  5.814   3.599   1.00 95.30 150 A 1 
ATOM 1151 C CG1 . ILE A 1 150 ? -3.514  4.936   3.569   1.00 95.15 150 A 1 
ATOM 1152 C CG2 . ILE A 1 150 ? -2.016  6.447   4.985   1.00 94.85 150 A 1 
ATOM 1153 C CD1 . ILE A 1 150 ? -3.542  3.796   4.591   1.00 93.64 150 A 1 
ATOM 1154 N N   . PHE A 1 151 ? -1.193  9.089   2.547   1.00 91.64 151 A 1 
ATOM 1155 C CA  . PHE A 1 151 ? -0.079  10.021  2.645   1.00 91.27 151 A 1 
ATOM 1156 C C   . PHE A 1 151 ? 0.338   10.175  4.102   1.00 91.92 151 A 1 
ATOM 1157 O O   . PHE A 1 151 ? -0.438  10.614  4.952   1.00 91.38 151 A 1 
ATOM 1158 C CB  . PHE A 1 151 ? -0.438  11.358  1.996   1.00 90.02 151 A 1 
ATOM 1159 C CG  . PHE A 1 151 ? -0.644  11.263  0.498   1.00 88.23 151 A 1 
ATOM 1160 C CD1 . PHE A 1 151 ? 0.450   11.018  -0.346  1.00 85.49 151 A 1 
ATOM 1161 C CD2 . PHE A 1 151 ? -1.929  11.413  -0.053  1.00 85.42 151 A 1 
ATOM 1162 C CE1 . PHE A 1 151 ? 0.264   10.931  -1.737  1.00 83.16 151 A 1 
ATOM 1163 C CE2 . PHE A 1 151 ? -2.113  11.326  -1.444  1.00 82.61 151 A 1 
ATOM 1164 C CZ  . PHE A 1 151 ? -1.014  11.086  -2.286  1.00 82.85 151 A 1 
ATOM 1165 N N   . SER A 1 152 ? 1.563   9.779   4.390   1.00 91.96 152 A 1 
ATOM 1166 C CA  . SER A 1 152 ? 2.190   9.823   5.703   1.00 92.26 152 A 1 
ATOM 1167 C C   . SER A 1 152 ? 3.346   10.824  5.703   1.00 91.53 152 A 1 
ATOM 1168 O O   . SER A 1 152 ? 3.772   11.317  4.657   1.00 90.28 152 A 1 
ATOM 1169 C CB  . SER A 1 152 ? 2.651   8.409   6.068   1.00 93.02 152 A 1 
ATOM 1170 O OG  . SER A 1 152 ? 3.101   8.376   7.406   1.00 91.50 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? 3.878   11.128  6.880   1.00 89.28 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? 5.113   11.881  7.042   1.00 89.00 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? 6.169   11.066  7.784   1.00 90.38 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? 5.859   10.091  8.474   1.00 89.31 153 A 1 
ATOM 1175 N N   . SER A 1 154 ? 7.419   11.480  7.683   1.00 88.89 154 A 1 
ATOM 1176 C CA  . SER A 1 154 ? 8.522   10.851  8.415   1.00 88.10 154 A 1 
ATOM 1177 C C   . SER A 1 154 ? 8.246   10.820  9.927   1.00 88.94 154 A 1 
ATOM 1178 O O   . SER A 1 154 ? 7.880   11.836  10.527  1.00 87.36 154 A 1 
ATOM 1179 C CB  . SER A 1 154 ? 9.830   11.585  8.118   1.00 85.58 154 A 1 
ATOM 1180 O OG  . SER A 1 154 ? 10.897  10.945  8.786   1.00 74.46 154 A 1 
ATOM 1181 N N   . GLY A 1 155 ? 8.408   9.644   10.540  1.00 90.50 155 A 1 
ATOM 1182 C CA  . GLY A 1 155 ? 8.153   9.413   11.967  1.00 91.25 155 A 1 
ATOM 1183 C C   . GLY A 1 155 ? 6.680   9.237   12.358  1.00 93.07 155 A 1 
ATOM 1184 O O   . GLY A 1 155 ? 6.399   9.044   13.538  1.00 91.84 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? 5.739   9.277   11.413  1.00 92.93 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? 4.341   8.922   11.677  1.00 94.29 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? 4.143   7.395   11.656  1.00 94.86 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? 4.864   6.661   10.983  1.00 94.17 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? 3.396   9.643   10.698  1.00 94.37 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? 3.458   11.183  10.750  1.00 93.82 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? 2.444   11.775  9.772   1.00 92.27 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? 3.141   11.736  12.138  1.00 91.83 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? 3.145   6.913   12.389  1.00 95.32 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? 2.914   5.484   12.650  1.00 95.74 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? 2.197   4.726   11.518  1.00 96.60 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? 1.317   3.903   11.779  1.00 95.48 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? 2.200   5.335   13.999  1.00 94.51 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? 0.979   6.050   14.007  1.00 91.50 157 A 1 
ATOM 1199 N N   . HIS A 1 158 ? 2.553   4.980   10.251  1.00 96.63 158 A 1 
ATOM 1200 C CA  . HIS A 1 158 ? 1.897   4.354   9.095   1.00 96.84 158 A 1 
ATOM 1201 C C   . HIS A 1 158 ? 2.084   2.833   9.037   1.00 97.34 158 A 1 
ATOM 1202 O O   . HIS A 1 158 ? 1.142   2.130   8.668   1.00 96.84 158 A 1 
ATOM 1203 C CB  . HIS A 1 158 ? 2.365   5.020   7.795   1.00 95.61 158 A 1 
ATOM 1204 C CG  . HIS A 1 158 ? 3.858   5.043   7.621   1.00 94.99 158 A 1 
ATOM 1205 N ND1 . HIS A 1 158 ? 4.688   6.105   7.893   1.00 90.01 158 A 1 
ATOM 1206 C CD2 . HIS A 1 158 ? 4.648   4.022   7.174   1.00 90.49 158 A 1 
ATOM 1207 C CE1 . HIS A 1 158 ? 5.946   5.731   7.613   1.00 90.43 158 A 1 
ATOM 1208 N NE2 . HIS A 1 158 ? 5.967   4.468   7.182   1.00 90.78 158 A 1 
ATOM 1209 N N   . ASN A 1 159 ? 3.223   2.295   9.485   1.00 96.56 159 A 1 
ATOM 1210 C CA  . ASN A 1 159 ? 3.442   0.847   9.563   1.00 96.56 159 A 1 
ATOM 1211 C C   . ASN A 1 159 ? 2.479   0.169   10.553  1.00 97.25 159 A 1 
ATOM 1212 O O   . ASN A 1 159 ? 1.925   -0.891  10.259  1.00 96.86 159 A 1 
ATOM 1213 C CB  . ASN A 1 159 ? 4.923   0.580   9.916   1.00 95.63 159 A 1 
ATOM 1214 C CG  . ASN A 1 159 ? 5.858   0.814   8.739   1.00 93.93 159 A 1 
ATOM 1215 O OD1 . ASN A 1 159 ? 5.443   0.797   7.590   1.00 88.31 159 A 1 
ATOM 1216 N ND2 . ASN A 1 159 ? 7.133   1.014   8.983   1.00 87.53 159 A 1 
ATOM 1217 N N   . LYS A 1 160 ? 2.201   0.811   11.693  1.00 96.92 160 A 1 
ATOM 1218 C CA  . LYS A 1 160 ? 1.197   0.327   12.659  1.00 97.15 160 A 1 
ATOM 1219 C C   . LYS A 1 160 ? -0.213  0.385   12.082  1.00 97.73 160 A 1 
ATOM 1220 O O   . LYS A 1 160 ? -0.960  -0.580  12.207  1.00 97.39 160 A 1 
ATOM 1221 C CB  . LYS A 1 160 ? 1.263   1.133   13.959  1.00 96.72 160 A 1 
ATOM 1222 C CG  . LYS A 1 160 ? 2.580   0.913   14.704  1.00 93.83 160 A 1 
ATOM 1223 C CD  . LYS A 1 160 ? 2.499   1.595   16.070  1.00 89.30 160 A 1 
ATOM 1224 C CE  . LYS A 1 160 ? 3.683   1.170   16.936  1.00 82.74 160 A 1 
ATOM 1225 N NZ  . LYS A 1 160 ? 3.270   1.161   18.359  1.00 71.91 160 A 1 
ATOM 1226 N N   . LEU A 1 161 ? -0.549  1.478   11.396  1.00 97.16 161 A 1 
ATOM 1227 C CA  . LEU A 1 161 ? -1.824  1.624   10.691  1.00 97.54 161 A 1 
ATOM 1228 C C   . LEU A 1 161 ? -1.994  0.537   9.618   1.00 97.94 161 A 1 
ATOM 1229 O O   . LEU A 1 161 ? -3.033  -0.118  9.566   1.00 97.73 161 A 1 
ATOM 1230 C CB  . LEU A 1 161 ? -1.896  3.047   10.099  1.00 97.42 161 A 1 
ATOM 1231 C CG  . LEU A 1 161 ? -3.143  3.310   9.234   1.00 96.86 161 A 1 
ATOM 1232 C CD1 . LEU A 1 161 ? -4.432  3.137   10.032  1.00 95.12 161 A 1 
ATOM 1233 C CD2 . LEU A 1 161 ? -3.110  4.737   8.695   1.00 95.18 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? -0.964  0.299   8.805   1.00 97.47 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? -0.968  -0.749  7.790   1.00 97.46 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? -1.194  -2.136  8.406   1.00 97.71 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? -2.083  -2.871  7.968   1.00 97.46 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? 0.363   -0.688  7.030   1.00 97.26 162 A 1 
ATOM 1239 N N   . ALA A 1 163 ? -0.454  -2.471  9.470   1.00 97.21 163 A 1 
ATOM 1240 C CA  . ALA A 1 163 ? -0.613  -3.735  10.180  1.00 97.20 163 A 1 
ATOM 1241 C C   . ALA A 1 163 ? -2.011  -3.873  10.805  1.00 97.30 163 A 1 
ATOM 1242 O O   . ALA A 1 163 ? -2.623  -4.941  10.720  1.00 96.91 163 A 1 
ATOM 1243 C CB  . ALA A 1 163 ? 0.496   -3.849  11.231  1.00 97.04 163 A 1 
ATOM 1244 N N   . GLN A 1 164 ? -2.547  -2.797  11.369  1.00 97.27 164 A 1 
ATOM 1245 C CA  . GLN A 1 164 ? -3.905  -2.772  11.914  1.00 97.48 164 A 1 
ATOM 1246 C C   . GLN A 1 164 ? -4.947  -3.075  10.833  1.00 97.58 164 A 1 
ATOM 1247 O O   . GLN A 1 164 ? -5.791  -3.949  11.030  1.00 96.95 164 A 1 
ATOM 1248 C CB  . GLN A 1 164 ? -4.151  -1.423  12.604  1.00 97.35 164 A 1 
ATOM 1249 C CG  . GLN A 1 164 ? -5.496  -1.397  13.343  1.00 95.11 164 A 1 
ATOM 1250 C CD  . GLN A 1 164 ? -5.675  -0.173  14.228  1.00 95.96 164 A 1 
ATOM 1251 O OE1 . GLN A 1 164 ? -4.907  0.776   14.191  1.00 91.20 164 A 1 
ATOM 1252 N NE2 . GLN A 1 164 ? -6.688  -0.145  15.067  1.00 89.33 164 A 1 
ATOM 1253 N N   . ILE A 1 165 ? -4.841  -2.441  9.667   1.00 97.16 165 A 1 
ATOM 1254 C CA  . ILE A 1 165 ? -5.735  -2.703  8.529   1.00 96.99 165 A 1 
ATOM 1255 C C   . ILE A 1 165 ? -5.618  -4.166  8.079   1.00 96.98 165 A 1 
ATOM 1256 O O   . ILE A 1 165 ? -6.638  -4.822  7.898   1.00 96.41 165 A 1 
ATOM 1257 C CB  . ILE A 1 165 ? -5.470  -1.711  7.372   1.00 97.15 165 A 1 
ATOM 1258 C CG1 . ILE A 1 165 ? -5.837  -0.268  7.792   1.00 96.34 165 A 1 
ATOM 1259 C CG2 . ILE A 1 165 ? -6.288  -2.104  6.124   1.00 96.35 165 A 1 
ATOM 1260 C CD1 . ILE A 1 165 ? -5.331  0.810   6.825   1.00 94.07 165 A 1 
ATOM 1261 N N   . VAL A 1 166 ? -4.414  -4.735  7.967   1.00 96.52 166 A 1 
ATOM 1262 C CA  . VAL A 1 166 ? -4.227  -6.153  7.589   1.00 96.09 166 A 1 
ATOM 1263 C C   . VAL A 1 166 ? -4.945  -7.098  8.556   1.00 95.91 166 A 1 
ATOM 1264 O O   . VAL A 1 166 ? -5.643  -8.019  8.120   1.00 95.38 166 A 1 
ATOM 1265 C CB  . VAL A 1 166 ? -2.730  -6.519  7.483   1.00 96.12 166 A 1 
ATOM 1266 C CG1 . VAL A 1 166 ? -2.510  -8.026  7.273   1.00 93.40 166 A 1 
ATOM 1267 C CG2 . VAL A 1 166 ? -2.073  -5.809  6.302   1.00 93.13 166 A 1 
ATOM 1268 N N   . ARG A 1 167 ? -4.821  -6.863  9.864   1.00 96.84 167 A 1 
ATOM 1269 C CA  . ARG A 1 167 ? -5.486  -7.694  10.881  1.00 96.16 167 A 1 
ATOM 1270 C C   . ARG A 1 167 ? -7.007  -7.619  10.791  1.00 95.89 167 A 1 
ATOM 1271 O O   . ARG A 1 167 ? -7.683  -8.642  10.903  1.00 94.65 167 A 1 
ATOM 1272 C CB  . ARG A 1 167 ? -5.033  -7.273  12.284  1.00 95.49 167 A 1 
ATOM 1273 C CG  . ARG A 1 167 ? -3.563  -7.596  12.564  1.00 92.44 167 A 1 
ATOM 1274 C CD  . ARG A 1 167 ? -3.198  -7.327  14.023  1.00 92.40 167 A 1 
ATOM 1275 N NE  . ARG A 1 167 ? -3.462  -5.942  14.450  1.00 89.52 167 A 1 
ATOM 1276 C CZ  . ARG A 1 167 ? -2.627  -4.920  14.431  1.00 90.69 167 A 1 
ATOM 1277 N NH1 . ARG A 1 167 ? -1.433  -4.993  13.937  1.00 78.72 167 A 1 
ATOM 1278 N NH2 . ARG A 1 167 ? -2.990  -3.773  14.934  1.00 82.25 167 A 1 
ATOM 1279 N N   . GLN A 1 168 ? -7.528  -6.419  10.588  1.00 96.17 168 A 1 
ATOM 1280 C CA  . GLN A 1 168 ? -8.935  -6.097  10.817  1.00 95.61 168 A 1 
ATOM 1281 C C   . GLN A 1 168 ? -9.796  -6.119  9.547   1.00 95.60 168 A 1 
ATOM 1282 O O   . GLN A 1 168 ? -10.994 -6.391  9.635   1.00 93.61 168 A 1 
ATOM 1283 C CB  . GLN A 1 168 ? -9.002  -4.726  11.495  1.00 94.28 168 A 1 
ATOM 1284 C CG  . GLN A 1 168 ? -8.361  -4.724  12.896  1.00 92.25 168 A 1 
ATOM 1285 C CD  . GLN A 1 168 ? -8.339  -3.334  13.528  1.00 93.59 168 A 1 
ATOM 1286 O OE1 . GLN A 1 168 ? -8.692  -2.342  12.933  1.00 86.05 168 A 1 
ATOM 1287 N NE2 . GLN A 1 168 ? -7.925  -3.205  14.765  1.00 84.41 168 A 1 
ATOM 1288 N N   . ALA A 1 169 ? -9.203  -5.853  8.374   1.00 95.85 169 A 1 
ATOM 1289 C CA  . ALA A 1 169 ? -9.960  -5.636  7.152   1.00 95.25 169 A 1 
ATOM 1290 C C   . ALA A 1 169 ? -10.815 -6.850  6.762   1.00 94.85 169 A 1 
ATOM 1291 O O   . ALA A 1 169 ? -10.364 -8.003  6.765   1.00 93.95 169 A 1 
ATOM 1292 C CB  . ALA A 1 169 ? -9.035  -5.203  6.009   1.00 95.11 169 A 1 
ATOM 1293 N N   . LYS A 1 170 ? -12.055 -6.556  6.376   1.00 95.19 170 A 1 
ATOM 1294 C CA  . LYS A 1 170 ? -13.029 -7.525  5.869   1.00 94.19 170 A 1 
ATOM 1295 C C   . LYS A 1 170 ? -14.052 -6.844  4.961   1.00 94.28 170 A 1 
ATOM 1296 O O   . LYS A 1 170 ? -14.377 -5.670  5.138   1.00 92.58 170 A 1 
ATOM 1297 C CB  . LYS A 1 170 ? -13.705 -8.264  7.044   1.00 92.26 170 A 1 
ATOM 1298 C CG  . LYS A 1 170 ? -14.530 -7.352  7.964   1.00 87.65 170 A 1 
ATOM 1299 C CD  . LYS A 1 170 ? -15.075 -8.121  9.176   1.00 87.20 170 A 1 
ATOM 1300 C CE  . LYS A 1 170 ? -15.859 -7.132  10.043  1.00 78.27 170 A 1 
ATOM 1301 N NZ  . LYS A 1 170 ? -16.299 -7.716  11.336  1.00 71.46 170 A 1 
ATOM 1302 N N   . VAL A 1 171 ? -14.598 -7.602  4.019   1.00 92.80 171 A 1 
ATOM 1303 C CA  . VAL A 1 171 ? -15.748 -7.161  3.216   1.00 91.30 171 A 1 
ATOM 1304 C C   . VAL A 1 171 ? -17.024 -7.558  3.956   1.00 90.14 171 A 1 
ATOM 1305 O O   . VAL A 1 171 ? -17.177 -8.717  4.346   1.00 87.48 171 A 1 
ATOM 1306 C CB  . VAL A 1 171 ? -15.696 -7.737  1.792   1.00 89.99 171 A 1 
ATOM 1307 C CG1 . VAL A 1 171 ? -16.846 -7.197  0.931   1.00 85.79 171 A 1 
ATOM 1308 C CG2 . VAL A 1 171 ? -14.388 -7.363  1.084   1.00 86.64 171 A 1 
ATOM 1309 N N   . LEU A 1 172 ? -17.924 -6.613  4.197   1.00 89.15 172 A 1 
ATOM 1310 C CA  . LEU A 1 172 ? -19.219 -6.926  4.805   1.00 86.63 172 A 1 
ATOM 1311 C C   . LEU A 1 172 ? -20.139 -7.594  3.779   1.00 83.33 172 A 1 
ATOM 1312 O O   . LEU A 1 172 ? -20.139 -7.231  2.607   1.00 72.92 172 A 1 
ATOM 1313 C CB  . LEU A 1 172 ? -19.872 -5.670  5.405   1.00 85.11 172 A 1 
ATOM 1314 C CG  . LEU A 1 172 ? -19.127 -5.043  6.598   1.00 84.67 172 A 1 
ATOM 1315 C CD1 . LEU A 1 172 ? -19.988 -3.917  7.179   1.00 80.07 172 A 1 
ATOM 1316 C CD2 . LEU A 1 172 ? -18.846 -6.037  7.729   1.00 80.23 172 A 1 
ATOM 1317 N N   . ASN A 1 173 ? -20.935 -8.554  4.240   1.00 80.04 173 A 1 
ATOM 1318 C CA  . ASN A 1 173 ? -21.956 -9.245  3.439   1.00 76.36 173 A 1 
ATOM 1319 C C   . ASN A 1 173 ? -21.431 -10.020 2.214   1.00 74.10 173 A 1 
ATOM 1320 O O   . ASN A 1 173 ? -22.228 -10.457 1.386   1.00 66.74 173 A 1 
ATOM 1321 C CB  . ASN A 1 173 ? -23.090 -8.256  3.095   1.00 72.54 173 A 1 
ATOM 1322 C CG  . ASN A 1 173 ? -23.653 -7.550  4.314   1.00 67.53 173 A 1 
ATOM 1323 O OD1 . ASN A 1 173 ? -23.722 -8.099  5.403   1.00 62.44 173 A 1 
ATOM 1324 N ND2 . ASN A 1 173 ? -24.048 -6.306  4.184   1.00 60.70 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -20.124 -10.222 2.097   1.00 73.59 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -19.549 -11.042 1.034   1.00 70.61 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -19.499 -12.519 1.454   1.00 71.82 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? -18.848 -12.879 2.436   1.00 64.51 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -18.172 -10.492 0.650   1.00 63.60 174 A 1 
ATOM 1330 N N   . SER A 1 175 ? -20.133 -13.389 0.677   1.00 68.18 175 A 1 
ATOM 1331 C CA  . SER A 1 175 ? -19.907 -14.842 0.721   1.00 66.93 175 A 1 
ATOM 1332 C C   . SER A 1 175 ? -18.576 -15.251 0.086   1.00 69.02 175 A 1 
ATOM 1333 O O   . SER A 1 175 ? -18.128 -16.390 0.234   1.00 62.07 175 A 1 
ATOM 1334 C CB  . SER A 1 175 ? -21.048 -15.552 -0.011  1.00 59.36 175 A 1 
ATOM 1335 O OG  . SER A 1 175 ? -21.197 -15.040 -1.325  1.00 52.89 175 A 1 
ATOM 1336 N N   . ASP A 1 176 ? -17.953 -14.323 -0.641  1.00 65.68 176 A 1 
ATOM 1337 C CA  . ASP A 1 176 ? -16.745 -14.548 -1.416  1.00 65.67 176 A 1 
ATOM 1338 C C   . ASP A 1 176 ? -15.476 -14.432 -0.559  1.00 70.55 176 A 1 
ATOM 1339 O O   . ASP A 1 176 ? -15.427 -13.762 0.474   1.00 64.84 176 A 1 
ATOM 1340 C CB  . ASP A 1 176 ? -16.705 -13.571 -2.597  1.00 56.96 176 A 1 
ATOM 1341 C CG  . ASP A 1 176 ? -17.846 -13.758 -3.600  1.00 51.16 176 A 1 
ATOM 1342 O OD1 . ASP A 1 176 ? -18.181 -14.920 -3.904  1.00 47.75 176 A 1 
ATOM 1343 O OD2 . ASP A 1 176 ? -18.348 -12.728 -4.103  1.00 46.55 176 A 1 
ATOM 1344 N N   . LYS A 1 177 ? -14.405 -15.088 -1.006  1.00 83.08 177 A 1 
ATOM 1345 C CA  . LYS A 1 177 ? -13.132 -15.136 -0.285  1.00 86.06 177 A 1 
ATOM 1346 C C   . LYS A 1 177 ? -12.426 -13.777 -0.335  1.00 90.67 177 A 1 
ATOM 1347 O O   . LYS A 1 177 ? -12.145 -13.255 -1.414  1.00 88.40 177 A 1 
ATOM 1348 C CB  . LYS A 1 177 ? -12.242 -16.247 -0.854  1.00 78.61 177 A 1 
ATOM 1349 C CG  . LYS A 1 177 ? -12.825 -17.653 -0.637  1.00 70.83 177 A 1 
ATOM 1350 C CD  . LYS A 1 177 ? -11.875 -18.711 -1.212  1.00 63.67 177 A 1 
ATOM 1351 C CE  . LYS A 1 177 ? -12.456 -20.114 -1.024  1.00 54.00 177 A 1 
ATOM 1352 N NZ  . LYS A 1 177 ? -11.561 -21.152 -1.598  1.00 46.48 177 A 1 
ATOM 1353 N N   . PHE A 1 178 ? -12.086 -13.247 0.837   1.00 92.03 178 A 1 
ATOM 1354 C CA  . PHE A 1 178 ? -11.261 -12.052 1.003   1.00 93.85 178 A 1 
ATOM 1355 C C   . PHE A 1 178 ? -9.798  -12.443 1.235   1.00 95.11 178 A 1 
ATOM 1356 O O   . PHE A 1 178 ? -9.508  -13.305 2.066   1.00 94.30 178 A 1 
ATOM 1357 C CB  . PHE A 1 178 ? -11.818 -11.208 2.153   1.00 92.79 178 A 1 
ATOM 1358 C CG  . PHE A 1 178 ? -11.094 -9.889  2.351   1.00 93.57 178 A 1 
ATOM 1359 C CD1 . PHE A 1 178 ? -10.244 -9.702  3.457   1.00 90.37 178 A 1 
ATOM 1360 C CD2 . PHE A 1 178 ? -11.270 -8.845  1.429   1.00 90.69 178 A 1 
ATOM 1361 C CE1 . PHE A 1 178 ? -9.593  -8.472  3.647   1.00 89.30 178 A 1 
ATOM 1362 C CE2 . PHE A 1 178 ? -10.616 -7.613  1.616   1.00 89.52 178 A 1 
ATOM 1363 C CZ  . PHE A 1 178 ? -9.784  -7.425  2.730   1.00 91.13 178 A 1 
ATOM 1364 N N   . ALA A 1 179 ? -8.887  -11.813 0.501   1.00 95.69 179 A 1 
ATOM 1365 C CA  . ALA A 1 179 ? -7.444  -11.996 0.618   1.00 96.47 179 A 1 
ATOM 1366 C C   . ALA A 1 179 ? -6.731  -10.651 0.755   1.00 97.04 179 A 1 
ATOM 1367 O O   . ALA A 1 179 ? -7.228  -9.616  0.312   1.00 96.48 179 A 1 
ATOM 1368 C CB  . ALA A 1 179 ? -6.927  -12.769 -0.600  1.00 96.00 179 A 1 
ATOM 1369 N N   . ILE A 1 180 ? -5.537  -10.685 1.332   1.00 97.30 180 A 1 
ATOM 1370 C CA  . ILE A 1 180 ? -4.662  -9.523  1.438   1.00 97.72 180 A 1 
ATOM 1371 C C   . ILE A 1 180 ? -3.350  -9.834  0.722   1.00 97.98 180 A 1 
ATOM 1372 O O   . ILE A 1 180 ? -2.793  -10.918 0.862   1.00 97.66 180 A 1 
ATOM 1373 C CB  . ILE A 1 180 ? -4.491  -9.101  2.911   1.00 97.24 180 A 1 
ATOM 1374 C CG1 . ILE A 1 180 ? -5.876  -8.761  3.514   1.00 95.08 180 A 1 
ATOM 1375 C CG2 . ILE A 1 180 ? -3.529  -7.901  3.014   1.00 95.44 180 A 1 
ATOM 1376 C CD1 . ILE A 1 180 ? -5.859  -8.327  4.975   1.00 90.54 180 A 1 
ATOM 1377 N N   . VAL A 1 181 ? -2.843  -8.877  -0.043  1.00 97.85 181 A 1 
ATOM 1378 C CA  . VAL A 1 181 ? -1.469  -8.900  -0.536  1.00 98.17 181 A 1 
ATOM 1379 C C   . VAL A 1 181 ? -0.757  -7.705  0.069   1.00 98.19 181 A 1 
ATOM 1380 O O   . VAL A 1 181 ? -1.140  -6.563  -0.169  1.00 97.80 181 A 1 
ATOM 1381 C CB  . VAL A 1 181 ? -1.403  -8.918  -2.068  1.00 98.08 181 A 1 
ATOM 1382 C CG1 . VAL A 1 181 ? 0.053   -8.940  -2.541  1.00 96.53 181 A 1 
ATOM 1383 C CG2 . VAL A 1 181 ? -2.096  -10.160 -2.643  1.00 96.30 181 A 1 
ATOM 1384 N N   . PHE A 1 182 ? 0.253   -7.963  0.887   1.00 98.11 182 A 1 
ATOM 1385 C CA  . PHE A 1 182 ? 1.013   -6.939  1.589   1.00 98.08 182 A 1 
ATOM 1386 C C   . PHE A 1 182 ? 2.443   -6.916  1.066   1.00 98.14 182 A 1 
ATOM 1387 O O   . PHE A 1 182 ? 3.104   -7.950  1.039   1.00 97.70 182 A 1 
ATOM 1388 C CB  . PHE A 1 182 ? 0.944   -7.201  3.095   1.00 97.61 182 A 1 
ATOM 1389 C CG  . PHE A 1 182 ? 1.510   -6.072  3.930   1.00 97.68 182 A 1 
ATOM 1390 C CD1 . PHE A 1 182 ? 2.887   -5.999  4.200   1.00 95.05 182 A 1 
ATOM 1391 C CD2 . PHE A 1 182 ? 0.654   -5.082  4.440   1.00 95.28 182 A 1 
ATOM 1392 C CE1 . PHE A 1 182 ? 3.401   -4.946  4.981   1.00 93.72 182 A 1 
ATOM 1393 C CE2 . PHE A 1 182 ? 1.166   -4.032  5.225   1.00 93.48 182 A 1 
ATOM 1394 C CZ  . PHE A 1 182 ? 2.539   -3.966  5.499   1.00 95.05 182 A 1 
ATOM 1395 N N   . ALA A 1 183 ? 2.924   -5.747  0.651   1.00 98.18 183 A 1 
ATOM 1396 C CA  . ALA A 1 183 ? 4.309   -5.560  0.241   1.00 98.12 183 A 1 
ATOM 1397 C C   . ALA A 1 183 ? 4.964   -4.470  1.086   1.00 98.01 183 A 1 
ATOM 1398 O O   . ALA A 1 183 ? 4.545   -3.310  1.043   1.00 97.24 183 A 1 
ATOM 1399 C CB  . ALA A 1 183 ? 4.368   -5.254  -1.254  1.00 97.86 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? 6.001   -4.855  1.826   1.00 97.77 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? 6.861   -3.952  2.572   1.00 97.66 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? 8.151   -3.717  1.775   1.00 97.63 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? 8.854   -4.670  1.433   1.00 96.88 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? 7.101   -4.550  3.956   1.00 97.25 184 A 1 
ATOM 1405 N N   . ILE A 1 185 ? 8.431   -2.465  1.443   1.00 97.55 185 A 1 
ATOM 1406 C CA  . ILE A 1 185 ? 9.447   -2.062  0.467   1.00 97.32 185 A 1 
ATOM 1407 C C   . ILE A 1 185 ? 10.517  -1.222  1.164   1.00 96.76 185 A 1 
ATOM 1408 O O   . ILE A 1 185 ? 10.216  -0.147  1.686   1.00 95.24 185 A 1 
ATOM 1409 C CB  . ILE A 1 185 ? 8.794   -1.272  -0.694  1.00 96.94 185 A 1 
ATOM 1410 C CG1 . ILE A 1 185 ? 7.636   -2.042  -1.373  1.00 95.22 185 A 1 
ATOM 1411 C CG2 . ILE A 1 185 ? 9.853   -0.904  -1.750  1.00 94.65 185 A 1 
ATOM 1412 C CD1 . ILE A 1 185 ? 6.646   -1.103  -2.083  1.00 90.11 185 A 1 
ATOM 1413 N N   . GLY A 1 186 ? 11.766  -1.689  1.133   1.00 95.90 186 A 1 
ATOM 1414 C CA  . GLY A 1 186 ? 12.904  -0.955  1.687   1.00 95.05 186 A 1 
ATOM 1415 C C   . GLY A 1 186 ? 12.788  -0.698  3.188   1.00 95.19 186 A 1 
ATOM 1416 O O   . GLY A 1 186 ? 13.137  0.386   3.649   1.00 93.24 186 A 1 
ATOM 1417 N N   . ILE A 1 187 ? 12.252  -1.669  3.933   1.00 95.89 187 A 1 
ATOM 1418 C CA  . ILE A 1 187 ? 12.070  -1.584  5.386   1.00 95.77 187 A 1 
ATOM 1419 C C   . ILE A 1 187 ? 13.308  -2.089  6.143   1.00 95.90 187 A 1 
ATOM 1420 O O   . ILE A 1 187 ? 14.169  -2.783  5.598   1.00 95.26 187 A 1 
ATOM 1421 C CB  . ILE A 1 187 ? 10.778  -2.294  5.840   1.00 95.58 187 A 1 
ATOM 1422 C CG1 . ILE A 1 187 ? 10.782  -3.805  5.528   1.00 93.97 187 A 1 
ATOM 1423 C CG2 . ILE A 1 187 ? 9.548   -1.587  5.242   1.00 91.65 187 A 1 
ATOM 1424 C CD1 . ILE A 1 187 ? 9.735   -4.568  6.343   1.00 92.46 187 A 1 
ATOM 1425 N N   . THR A 1 188 ? 13.386  -1.748  7.421   1.00 94.96 188 A 1 
ATOM 1426 C CA  . THR A 1 188 ? 14.403  -2.279  8.336   1.00 94.97 188 A 1 
ATOM 1427 C C   . THR A 1 188 ? 14.116  -3.738  8.701   1.00 95.74 188 A 1 
ATOM 1428 O O   . THR A 1 188 ? 13.008  -4.253  8.525   1.00 95.87 188 A 1 
ATOM 1429 C CB  . THR A 1 188 ? 14.509  -1.427  9.607   1.00 94.63 188 A 1 
ATOM 1430 O OG1 . THR A 1 188 ? 13.283  -1.453  10.292  1.00 91.59 188 A 1 
ATOM 1431 C CG2 . THR A 1 188 ? 14.864  0.032   9.317   1.00 90.04 188 A 1 
ATOM 1432 N N   . PHE A 1 189 ? 15.130  -4.426  9.235   1.00 94.78 189 A 1 
ATOM 1433 C CA  . PHE A 1 189 ? 14.965  -5.796  9.723   1.00 94.74 189 A 1 
ATOM 1434 C C   . PHE A 1 189 ? 13.976  -5.877  10.902  1.00 95.31 189 A 1 
ATOM 1435 O O   . PHE A 1 189 ? 13.164  -6.798  10.982  1.00 95.16 189 A 1 
ATOM 1436 C CB  . PHE A 1 189 ? 16.347  -6.340  10.107  1.00 94.21 189 A 1 
ATOM 1437 C CG  . PHE A 1 189 ? 16.311  -7.768  10.606  1.00 90.24 189 A 1 
ATOM 1438 C CD1 . PHE A 1 189 ? 16.408  -8.039  11.986  1.00 83.96 189 A 1 
ATOM 1439 C CD2 . PHE A 1 189 ? 16.161  -8.828  9.695   1.00 85.36 189 A 1 
ATOM 1440 C CE1 . PHE A 1 189 ? 16.360  -9.368  12.447  1.00 80.46 189 A 1 
ATOM 1441 C CE2 . PHE A 1 189 ? 16.110  -10.157 10.157  1.00 81.26 189 A 1 
ATOM 1442 C CZ  . PHE A 1 189 ? 16.212  -10.427 11.532  1.00 82.22 189 A 1 
ATOM 1443 N N   . GLU A 1 190 ? 13.994  -4.880  11.774  1.00 95.30 190 A 1 
ATOM 1444 C CA  . GLU A 1 190 ? 13.083  -4.751  12.912  1.00 95.42 190 A 1 
ATOM 1445 C C   . GLU A 1 190 ? 11.626  -4.594  12.454  1.00 95.97 190 A 1 
ATOM 1446 O O   . GLU A 1 190 ? 10.738  -5.272  12.965  1.00 95.65 190 A 1 
ATOM 1447 C CB  . GLU A 1 190 ? 13.495  -3.546  13.779  1.00 95.21 190 A 1 
ATOM 1448 C CG  . GLU A 1 190 ? 14.868  -3.670  14.467  1.00 84.36 190 A 1 
ATOM 1449 C CD  . GLU A 1 190 ? 16.091  -3.509  13.538  1.00 75.97 190 A 1 
ATOM 1450 O OE1 . GLU A 1 190 ? 17.188  -3.926  13.971  1.00 66.37 190 A 1 
ATOM 1451 O OE2 . GLU A 1 190 ? 15.939  -3.018  12.395  1.00 67.33 190 A 1 
ATOM 1452 N N   . GLU A 1 191 ? 11.378  -3.758  11.446  1.00 95.32 191 A 1 
ATOM 1453 C CA  . GLU A 1 191 ? 10.041  -3.593  10.858  1.00 95.48 191 A 1 
ATOM 1454 C C   . GLU A 1 191 ? 9.568   -4.869  10.153  1.00 96.07 191 A 1 
ATOM 1455 O O   . GLU A 1 191 ? 8.399   -5.244  10.268  1.00 95.72 191 A 1 
ATOM 1456 C CB  . GLU A 1 191 ? 10.058  -2.437  9.857   1.00 95.13 191 A 1 
ATOM 1457 C CG  . GLU A 1 191 ? 10.154  -1.062  10.532  1.00 92.36 191 A 1 
ATOM 1458 C CD  . GLU A 1 191 ? 10.453  0.044   9.512   1.00 91.41 191 A 1 
ATOM 1459 O OE1 . GLU A 1 191 ? 9.776   1.093   9.587   1.00 82.12 191 A 1 
ATOM 1460 O OE2 . GLU A 1 191 ? 11.349  -0.174  8.668   1.00 83.80 191 A 1 
ATOM 1461 N N   . SER A 1 192 ? 10.472  -5.572  9.467   1.00 95.88 192 A 1 
ATOM 1462 C CA  . SER A 1 192 ? 10.189  -6.875  8.859   1.00 96.21 192 A 1 
ATOM 1463 C C   . SER A 1 192 ? 9.727   -7.893  9.906   1.00 96.65 192 A 1 
ATOM 1464 O O   . SER A 1 192 ? 8.671   -8.510  9.744   1.00 96.64 192 A 1 
ATOM 1465 C CB  . SER A 1 192 ? 11.439  -7.374  8.127   1.00 96.00 192 A 1 
ATOM 1466 O OG  . SER A 1 192 ? 11.262  -8.690  7.651   1.00 87.54 192 A 1 
ATOM 1467 N N   . ASN A 1 193 ? 10.472  -8.025  11.007  1.00 96.65 193 A 1 
ATOM 1468 C CA  . ASN A 1 193 ? 10.102  -8.910  12.108  1.00 96.30 193 A 1 
ATOM 1469 C C   . ASN A 1 193 ? 8.770   -8.505  12.736  1.00 96.68 193 A 1 
ATOM 1470 O O   . ASN A 1 193 ? 7.911   -9.366  12.923  1.00 96.16 193 A 1 
ATOM 1471 C CB  . ASN A 1 193 ? 11.224  -8.933  13.152  1.00 95.60 193 A 1 
ATOM 1472 C CG  . ASN A 1 193 ? 12.434  -9.724  12.699  1.00 86.26 193 A 1 
ATOM 1473 O OD1 . ASN A 1 193 ? 12.379  -10.604 11.850  1.00 75.63 193 A 1 
ATOM 1474 N ND2 . ASN A 1 193 ? 13.567  -9.458  13.291  1.00 74.70 193 A 1 
ATOM 1475 N N   . TYR A 1 194 ? 8.561   -7.206  12.955  1.00 96.70 194 A 1 
ATOM 1476 C CA  . TYR A 1 194 ? 7.287   -6.692  13.455  1.00 96.73 194 A 1 
ATOM 1477 C C   . TYR A 1 194 ? 6.110   -7.155  12.586  1.00 97.25 194 A 1 
ATOM 1478 O O   . TYR A 1 194 ? 5.141   -7.695  13.113  1.00 96.71 194 A 1 
ATOM 1479 C CB  . TYR A 1 194 ? 7.342   -5.160  13.549  1.00 96.60 194 A 1 
ATOM 1480 C CG  . TYR A 1 194 ? 5.982   -4.515  13.759  1.00 96.45 194 A 1 
ATOM 1481 C CD1 . TYR A 1 194 ? 5.309   -3.916  12.673  1.00 93.06 194 A 1 
ATOM 1482 C CD2 . TYR A 1 194 ? 5.365   -4.567  15.023  1.00 94.54 194 A 1 
ATOM 1483 C CE1 . TYR A 1 194 ? 4.024   -3.373  12.851  1.00 93.34 194 A 1 
ATOM 1484 C CE2 . TYR A 1 194 ? 4.077   -4.023  15.207  1.00 93.47 194 A 1 
ATOM 1485 C CZ  . TYR A 1 194 ? 3.405   -3.426  14.118  1.00 95.07 194 A 1 
ATOM 1486 O OH  . TYR A 1 194 ? 2.160   -2.904  14.289  1.00 93.65 194 A 1 
ATOM 1487 N N   . PHE A 1 195 ? 6.178   -7.010  11.252  1.00 96.15 195 A 1 
ATOM 1488 C CA  . PHE A 1 195 ? 5.087   -7.455  10.379  1.00 95.78 195 A 1 
ATOM 1489 C C   . PHE A 1 195 ? 4.894   -8.973  10.410  1.00 96.15 195 A 1 
ATOM 1490 O O   . PHE A 1 195 ? 3.762   -9.447  10.538  1.00 95.72 195 A 1 
ATOM 1491 C CB  . PHE A 1 195 ? 5.321   -6.978  8.938   1.00 95.95 195 A 1 
ATOM 1492 C CG  . PHE A 1 195 ? 5.151   -5.487  8.711   1.00 96.76 195 A 1 
ATOM 1493 C CD1 . PHE A 1 195 ? 3.953   -4.842  9.075   1.00 93.56 195 A 1 
ATOM 1494 C CD2 . PHE A 1 195 ? 6.176   -4.749  8.095   1.00 94.44 195 A 1 
ATOM 1495 C CE1 . PHE A 1 195 ? 3.784   -3.468  8.832   1.00 93.49 195 A 1 
ATOM 1496 C CE2 . PHE A 1 195 ? 6.006   -3.374  7.847   1.00 93.38 195 A 1 
ATOM 1497 C CZ  . PHE A 1 195 ? 4.811   -2.732  8.215   1.00 95.25 195 A 1 
ATOM 1498 N N   . ILE A 1 196 ? 5.978   -9.756  10.314  1.00 96.59 196 A 1 
ATOM 1499 C CA  . ILE A 1 196 ? 5.902   -11.222 10.293  1.00 95.98 196 A 1 
ATOM 1500 C C   . ILE A 1 196 ? 5.303   -11.756 11.598  1.00 95.61 196 A 1 
ATOM 1501 O O   . ILE A 1 196 ? 4.397   -12.591 11.552  1.00 94.94 196 A 1 
ATOM 1502 C CB  . ILE A 1 196 ? 7.291   -11.846 10.024  1.00 96.03 196 A 1 
ATOM 1503 C CG1 . ILE A 1 196 ? 7.753   -11.554 8.579   1.00 95.30 196 A 1 
ATOM 1504 C CG2 . ILE A 1 196 ? 7.270   -13.374 10.248  1.00 94.92 196 A 1 
ATOM 1505 C CD1 . ILE A 1 196 ? 9.217   -11.925 8.318   1.00 91.97 196 A 1 
ATOM 1506 N N   . GLU A 1 197 ? 5.811   -11.311 12.745  1.00 96.00 197 A 1 
ATOM 1507 C CA  . GLU A 1 197 ? 5.349   -11.748 14.065  1.00 95.49 197 A 1 
ATOM 1508 C C   . GLU A 1 197 ? 3.909   -11.302 14.302  1.00 95.76 197 A 1 
ATOM 1509 O O   . GLU A 1 197 ? 3.044   -12.132 14.566  1.00 94.74 197 A 1 
ATOM 1510 C CB  . GLU A 1 197 ? 6.289   -11.223 15.161  1.00 95.29 197 A 1 
ATOM 1511 C CG  . GLU A 1 197 ? 7.652   -11.934 15.112  1.00 89.65 197 A 1 
ATOM 1512 C CD  . GLU A 1 197 ? 8.662   -11.417 16.148  1.00 83.33 197 A 1 
ATOM 1513 O OE1 . GLU A 1 197 ? 9.754   -12.034 16.212  1.00 74.39 197 A 1 
ATOM 1514 O OE2 . GLU A 1 197 ? 8.362   -10.429 16.851  1.00 75.78 197 A 1 
ATOM 1515 N N   . ASN A 1 198 ? 3.614   -10.035 14.070  1.00 95.87 198 A 1 
ATOM 1516 C CA  . ASN A 1 198 ? 2.274   -9.490  14.258  1.00 95.37 198 A 1 
ATOM 1517 C C   . ASN A 1 198 ? 1.214   -10.226 13.425  1.00 95.63 198 A 1 
ATOM 1518 O O   . ASN A 1 198 ? 0.127   -10.528 13.917  1.00 94.53 198 A 1 
ATOM 1519 C CB  . ASN A 1 198 ? 2.318   -7.994  13.917  1.00 94.61 198 A 1 
ATOM 1520 C CG  . ASN A 1 198 ? 1.059   -7.289  14.347  1.00 92.61 198 A 1 
ATOM 1521 O OD1 . ASN A 1 198 ? 0.084   -7.166  13.623  1.00 84.09 198 A 1 
ATOM 1522 N ND2 . ASN A 1 198 ? 1.038   -6.795  15.564  1.00 84.15 198 A 1 
ATOM 1523 N N   . PHE A 1 199 ? 1.526   -10.551 12.158  1.00 95.02 199 A 1 
ATOM 1524 C CA  . PHE A 1 199 ? 0.581   -11.263 11.296  1.00 95.16 199 A 1 
ATOM 1525 C C   . PHE A 1 199 ? 0.450   -12.744 11.655  1.00 94.94 199 A 1 
ATOM 1526 O O   . PHE A 1 199 ? -0.638  -13.300 11.496  1.00 93.24 199 A 1 
ATOM 1527 C CB  . PHE A 1 199 ? 0.957   -11.087 9.817   1.00 95.30 199 A 1 
ATOM 1528 C CG  . PHE A 1 199 ? 0.904   -9.675  9.250   1.00 96.17 199 A 1 
ATOM 1529 C CD1 . PHE A 1 199 ? 0.338   -8.598  9.959   1.00 90.99 199 A 1 
ATOM 1530 C CD2 . PHE A 1 199 ? 1.444   -9.444  7.968   1.00 91.51 199 A 1 
ATOM 1531 C CE1 . PHE A 1 199 ? 0.338   -7.304  9.410   1.00 89.65 199 A 1 
ATOM 1532 C CE2 . PHE A 1 199 ? 1.442   -8.153  7.421   1.00 89.97 199 A 1 
ATOM 1533 C CZ  . PHE A 1 199 ? 0.896   -7.079  8.143   1.00 93.29 199 A 1 
ATOM 1534 N N   . LYS A 1 200 ? 1.518   -13.388 12.156  1.00 95.88 200 A 1 
ATOM 1535 C CA  . LYS A 1 200 ? 1.455   -14.765 12.663  1.00 94.57 200 A 1 
ATOM 1536 C C   . LYS A 1 200 ? 0.625   -14.848 13.940  1.00 94.37 200 A 1 
ATOM 1537 O O   . LYS A 1 200 ? -0.325  -15.625 13.984  1.00 93.07 200 A 1 
ATOM 1538 C CB  . LYS A 1 200 ? 2.868   -15.312 12.906  1.00 93.89 200 A 1 
ATOM 1539 C CG  . LYS A 1 200 ? 3.574   -15.712 11.606  1.00 84.26 200 A 1 
ATOM 1540 C CD  . LYS A 1 200 ? 5.026   -16.086 11.914  1.00 83.13 200 A 1 
ATOM 1541 C CE  . LYS A 1 200 ? 5.770   -16.486 10.640  1.00 73.83 200 A 1 
ATOM 1542 N NZ  . LYS A 1 200 ? 7.217   -16.687 10.916  1.00 67.48 200 A 1 
ATOM 1543 N N   . ASP A 1 201 ? 0.927   -14.012 14.923  1.00 93.44 201 A 1 
ATOM 1544 C CA  . ASP A 1 201 ? 0.317   -14.054 16.254  1.00 93.49 201 A 1 
ATOM 1545 C C   . ASP A 1 201 ? -1.183  -13.742 16.225  1.00 93.32 201 A 1 
ATOM 1546 O O   . ASP A 1 201 ? -1.960  -14.264 17.020  1.00 90.11 201 A 1 
ATOM 1547 C CB  . ASP A 1 201 ? 1.038   -13.056 17.171  1.00 92.92 201 A 1 
ATOM 1548 C CG  . ASP A 1 201 ? 2.480   -13.457 17.508  1.00 89.84 201 A 1 
ATOM 1549 O OD1 . ASP A 1 201 ? 2.862   -14.618 17.215  1.00 84.99 201 A 1 
ATOM 1550 O OD2 . ASP A 1 201 ? 3.168   -12.596 18.092  1.00 85.90 201 A 1 
ATOM 1551 N N   . THR A 1 202 ? -1.601  -12.923 15.260  1.00 92.37 202 A 1 
ATOM 1552 C CA  . THR A 1 202 ? -3.012  -12.542 15.089  1.00 91.67 202 A 1 
ATOM 1553 C C   . THR A 1 202 ? -3.782  -13.436 14.111  1.00 92.52 202 A 1 
ATOM 1554 O O   . THR A 1 202 ? -4.971  -13.210 13.887  1.00 91.10 202 A 1 
ATOM 1555 C CB  . THR A 1 202 ? -3.137  -11.074 14.688  1.00 92.95 202 A 1 
ATOM 1556 O OG1 . THR A 1 202 ? -2.483  -10.839 13.457  1.00 92.02 202 A 1 
ATOM 1557 C CG2 . THR A 1 202 ? -2.539  -10.135 15.737  1.00 90.85 202 A 1 
ATOM 1558 N N   . GLY A 1 203 ? -3.130  -14.415 13.476  1.00 91.61 203 A 1 
ATOM 1559 C CA  . GLY A 1 203 ? -3.720  -15.233 12.407  1.00 91.44 203 A 1 
ATOM 1560 C C   . GLY A 1 203 ? -3.994  -14.469 11.104  1.00 93.35 203 A 1 
ATOM 1561 O O   . GLY A 1 203 ? -4.568  -15.013 10.160  1.00 90.83 203 A 1 
ATOM 1562 N N   . ALA A 1 204 ? -3.578  -13.205 11.007  1.00 92.58 204 A 1 
ATOM 1563 C CA  . ALA A 1 204 ? -3.767  -12.401 9.799   1.00 93.27 204 A 1 
ATOM 1564 C C   . ALA A 1 204 ? -2.958  -12.942 8.612   1.00 94.37 204 A 1 
ATOM 1565 O O   . ALA A 1 204 ? -3.352  -12.739 7.462   1.00 93.09 204 A 1 
ATOM 1566 C CB  . ALA A 1 204 ? -3.395  -10.950 10.107  1.00 92.88 204 A 1 
ATOM 1567 N N   . LEU A 1 205 ? -1.858  -13.663 8.876   1.00 93.82 205 A 1 
ATOM 1568 C CA  . LEU A 1 205 ? -1.024  -14.249 7.828   1.00 93.64 205 A 1 
ATOM 1569 C C   . LEU A 1 205 ? -1.795  -15.268 6.977   1.00 94.26 205 A 1 
ATOM 1570 O O   . LEU A 1 205 ? -1.574  -15.316 5.779   1.00 93.83 205 A 1 
ATOM 1571 C CB  . LEU A 1 205 ? 0.237   -14.861 8.463   1.00 93.15 205 A 1 
ATOM 1572 C CG  . LEU A 1 205 ? 1.285   -15.346 7.436   1.00 91.85 205 A 1 
ATOM 1573 C CD1 . LEU A 1 205 ? 1.806   -14.218 6.544   1.00 88.60 205 A 1 
ATOM 1574 C CD2 . LEU A 1 205 ? 2.485   -15.947 8.166   1.00 90.09 205 A 1 
ATOM 1575 N N   . ASP A 1 206 ? -2.743  -16.015 7.542   1.00 94.00 206 A 1 
ATOM 1576 C CA  . ASP A 1 206 ? -3.456  -17.094 6.838   1.00 93.65 206 A 1 
ATOM 1577 C C   . ASP A 1 206 ? -4.234  -16.606 5.606   1.00 93.87 206 A 1 
ATOM 1578 O O   . ASP A 1 206 ? -4.372  -17.331 4.618   1.00 92.82 206 A 1 
ATOM 1579 C CB  . ASP A 1 206 ? -4.420  -17.791 7.811   1.00 93.00 206 A 1 
ATOM 1580 C CG  . ASP A 1 206 ? -3.710  -18.582 8.914   1.00 89.46 206 A 1 
ATOM 1581 O OD1 . ASP A 1 206 ? -2.498  -18.865 8.754   1.00 85.06 206 A 1 
ATOM 1582 O OD2 . ASP A 1 206 ? -4.405  -18.940 9.885   1.00 84.84 206 A 1 
ATOM 1583 N N   . LYS A 1 207 ? -4.706  -15.359 5.637   1.00 94.97 207 A 1 
ATOM 1584 C CA  . LYS A 1 207 ? -5.389  -14.696 4.514   1.00 95.09 207 A 1 
ATOM 1585 C C   . LYS A 1 207 ? -4.482  -13.743 3.729   1.00 96.27 207 A 1 
ATOM 1586 O O   . LYS A 1 207 ? -4.975  -13.019 2.863   1.00 95.52 207 A 1 
ATOM 1587 C CB  . LYS A 1 207 ? -6.685  -14.017 5.009   1.00 92.99 207 A 1 
ATOM 1588 C CG  . LYS A 1 207 ? -6.418  -12.872 6.004   1.00 89.16 207 A 1 
ATOM 1589 C CD  . LYS A 1 207 ? -7.697  -12.121 6.411   1.00 87.32 207 A 1 
ATOM 1590 C CE  . LYS A 1 207 ? -7.296  -10.987 7.366   1.00 78.85 207 A 1 
ATOM 1591 N NZ  . LYS A 1 207 ? -8.437  -10.137 7.794   1.00 72.10 207 A 1 
ATOM 1592 N N   . THR A 1 208 ? -3.191  -13.703 4.043   1.00 95.11 208 A 1 
ATOM 1593 C CA  . THR A 1 208 ? -2.247  -12.716 3.500   1.00 96.34 208 A 1 
ATOM 1594 C C   . THR A 1 208 ? -1.144  -13.388 2.683   1.00 96.88 208 A 1 
ATOM 1595 O O   . THR A 1 208 ? -0.611  -14.418 3.075   1.00 96.37 208 A 1 
ATOM 1596 C CB  . THR A 1 208 ? -1.655  -11.838 4.621   1.00 95.74 208 A 1 
ATOM 1597 O OG1 . THR A 1 208 ? -2.704  -11.189 5.307   1.00 89.86 208 A 1 
ATOM 1598 C CG2 . THR A 1 208 ? -0.739  -10.729 4.113   1.00 90.69 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? -0.769  -12.786 1.553   1.00 96.31 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? 0.517   -13.021 0.887   1.00 97.10 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? 1.428   -11.854 1.231   1.00 97.54 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? 1.077   -10.707 0.955   1.00 97.31 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? 0.381   -13.157 -0.639  1.00 97.17 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? 1.708   -13.626 -1.243  1.00 94.02 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? -0.707  -14.162 -1.026  1.00 93.92 209 A 1 
ATOM 1606 N N   . LEU A 1 210 ? 2.572   -12.136 1.843   1.00 97.74 210 A 1 
ATOM 1607 C CA  . LEU A 1 210 ? 3.501   -11.121 2.326   1.00 97.78 210 A 1 
ATOM 1608 C C   . LEU A 1 210 ? 4.761   -11.093 1.454   1.00 97.94 210 A 1 
ATOM 1609 O O   . LEU A 1 210 ? 5.442   -12.104 1.318   1.00 97.41 210 A 1 
ATOM 1610 C CB  . LEU A 1 210 ? 3.779   -11.404 3.817   1.00 96.90 210 A 1 
ATOM 1611 C CG  . LEU A 1 210 ? 4.786   -10.459 4.493   1.00 91.68 210 A 1 
ATOM 1612 C CD1 . LEU A 1 210 ? 4.357   -8.998  4.428   1.00 85.39 210 A 1 
ATOM 1613 C CD2 . LEU A 1 210 ? 4.910   -10.833 5.972   1.00 87.76 210 A 1 
ATOM 1614 N N   . PHE A 1 211 ? 5.079   -9.929  0.899   1.00 97.99 211 A 1 
ATOM 1615 C CA  . PHE A 1 211 ? 6.347   -9.642  0.234   1.00 97.92 211 A 1 
ATOM 1616 C C   . PHE A 1 211 ? 7.171   -8.706  1.111   1.00 97.89 211 A 1 
ATOM 1617 O O   . PHE A 1 211 ? 6.671   -7.669  1.545   1.00 97.13 211 A 1 
ATOM 1618 C CB  . PHE A 1 211 ? 6.107   -9.036  -1.150  1.00 97.77 211 A 1 
ATOM 1619 C CG  . PHE A 1 211 ? 5.452   -9.990  -2.125  1.00 97.99 211 A 1 
ATOM 1620 C CD1 . PHE A 1 211 ? 6.247   -10.822 -2.933  1.00 96.37 211 A 1 
ATOM 1621 C CD2 . PHE A 1 211 ? 4.051   -10.068 -2.198  1.00 96.74 211 A 1 
ATOM 1622 C CE1 . PHE A 1 211 ? 5.641   -11.734 -3.807  1.00 96.27 211 A 1 
ATOM 1623 C CE2 . PHE A 1 211 ? 3.445   -10.988 -3.068  1.00 96.21 211 A 1 
ATOM 1624 C CZ  . PHE A 1 211 ? 4.238   -11.824 -3.868  1.00 97.15 211 A 1 
ATOM 1625 N N   . ILE A 1 212 ? 8.429   -9.063  1.362   1.00 97.72 212 A 1 
ATOM 1626 C CA  . ILE A 1 212 ? 9.354   -8.276  2.176   1.00 97.43 212 A 1 
ATOM 1627 C C   . ILE A 1 212 ? 10.596  -7.968  1.358   1.00 97.10 212 A 1 
ATOM 1628 O O   . ILE A 1 212 ? 11.230  -8.870  0.819   1.00 95.88 212 A 1 
ATOM 1629 C CB  . ILE A 1 212 ? 9.690   -9.004  3.495   1.00 96.76 212 A 1 
ATOM 1630 C CG1 . ILE A 1 212 ? 8.407   -9.109  4.344   1.00 94.83 212 A 1 
ATOM 1631 C CG2 . ILE A 1 212 ? 10.805  -8.260  4.255   1.00 95.14 212 A 1 
ATOM 1632 C CD1 . ILE A 1 212 ? 8.600   -9.785  5.695   1.00 89.33 212 A 1 
ATOM 1633 N N   . ASN A 1 213 ? 10.947  -6.692  1.314   1.00 97.12 213 A 1 
ATOM 1634 C CA  . ASN A 1 213 ? 12.204  -6.218  0.774   1.00 96.58 213 A 1 
ATOM 1635 C C   . ASN A 1 213 ? 12.862  -5.290  1.809   1.00 96.35 213 A 1 
ATOM 1636 O O   . ASN A 1 213 ? 12.214  -4.361  2.303   1.00 95.04 213 A 1 
ATOM 1637 C CB  . ASN A 1 213 ? 11.917  -5.545  -0.564  1.00 94.99 213 A 1 
ATOM 1638 C CG  . ASN A 1 213 ? 13.140  -4.822  -1.071  1.00 90.55 213 A 1 
ATOM 1639 O OD1 . ASN A 1 213 ? 13.217  -3.608  -0.958  1.00 77.23 213 A 1 
ATOM 1640 N ND2 . ASN A 1 213 ? 14.114  -5.523  -1.583  1.00 79.51 213 A 1 
ATOM 1641 N N   . LEU A 1 214 ? 14.120  -5.575  2.159   1.00 95.55 214 A 1 
ATOM 1642 C CA  . LEU A 1 214 ? 14.859  -4.814  3.155   1.00 95.43 214 A 1 
ATOM 1643 C C   . LEU A 1 214 ? 15.542  -3.598  2.522   1.00 94.66 214 A 1 
ATOM 1644 O O   . LEU A 1 214 ? 15.860  -3.571  1.335   1.00 93.31 214 A 1 
ATOM 1645 C CB  . LEU A 1 214 ? 15.865  -5.725  3.884   1.00 95.46 214 A 1 
ATOM 1646 C CG  . LEU A 1 214 ? 15.249  -6.935  4.603   1.00 95.10 214 A 1 
ATOM 1647 C CD1 . LEU A 1 214 ? 16.355  -7.774  5.241   1.00 92.70 214 A 1 
ATOM 1648 C CD2 . LEU A 1 214 ? 14.279  -6.519  5.713   1.00 93.06 214 A 1 
ATOM 1649 N N   . ALA A 1 215 ? 15.836  -2.591  3.335   1.00 93.80 215 A 1 
ATOM 1650 C CA  . ALA A 1 215 ? 16.578  -1.415  2.886   1.00 91.88 215 A 1 
ATOM 1651 C C   . ALA A 1 215 ? 17.996  -1.756  2.383   1.00 90.66 215 A 1 
ATOM 1652 O O   . ALA A 1 215 ? 18.542  -1.031  1.550   1.00 88.07 215 A 1 
ATOM 1653 C CB  . ALA A 1 215 ? 16.623  -0.418  4.044   1.00 91.42 215 A 1 
ATOM 1654 N N   . SER A 1 216 ? 18.577  -2.862  2.871   1.00 90.66 216 A 1 
ATOM 1655 C CA  . SER A 1 216 ? 19.871  -3.395  2.432   1.00 88.46 216 A 1 
ATOM 1656 C C   . SER A 1 216 ? 19.828  -4.136  1.098   1.00 87.85 216 A 1 
ATOM 1657 O O   . SER A 1 216 ? 20.890  -4.402  0.534   1.00 85.46 216 A 1 
ATOM 1658 C CB  . SER A 1 216 ? 20.426  -4.340  3.500   1.00 88.02 216 A 1 
ATOM 1659 O OG  . SER A 1 216 ? 19.493  -5.356  3.819   1.00 84.44 216 A 1 
ATOM 1660 N N   . ASP A 1 217 ? 18.641  -4.499  0.612   1.00 87.44 217 A 1 
ATOM 1661 C CA  . ASP A 1 217 ? 18.496  -5.248  -0.628  1.00 87.21 217 A 1 
ATOM 1662 C C   . ASP A 1 217 ? 18.762  -4.344  -1.846  1.00 86.59 217 A 1 
ATOM 1663 O O   . ASP A 1 217 ? 18.593  -3.116  -1.788  1.00 85.29 217 A 1 
ATOM 1664 C CB  . ASP A 1 217 ? 17.108  -5.902  -0.727  1.00 87.68 217 A 1 
ATOM 1665 C CG  . ASP A 1 217 ? 16.790  -6.910  0.382   1.00 87.03 217 A 1 
ATOM 1666 O OD1 . ASP A 1 217 ? 17.730  -7.400  1.047   1.00 83.70 217 A 1 
ATOM 1667 O OD2 . ASP A 1 217 ? 15.575  -7.141  0.600   1.00 84.60 217 A 1 
ATOM 1668 N N   . PRO A 1 218 ? 19.148  -4.919  -2.996  1.00 85.92 218 A 1 
ATOM 1669 C CA  . PRO A 1 218 ? 19.366  -4.165  -4.226  1.00 84.19 218 A 1 
ATOM 1670 C C   . PRO A 1 218 ? 18.150  -3.320  -4.636  1.00 85.20 218 A 1 
ATOM 1671 O O   . PRO A 1 218 ? 16.998  -3.751  -4.559  1.00 84.11 218 A 1 
ATOM 1672 C CB  . PRO A 1 218 ? 19.715  -5.210  -5.288  1.00 81.60 218 A 1 
ATOM 1673 C CG  . PRO A 1 218 ? 20.309  -6.363  -4.479  1.00 79.44 218 A 1 
ATOM 1674 C CD  . PRO A 1 218 ? 19.489  -6.322  -3.197  1.00 81.96 218 A 1 
ATOM 1675 N N   . ALA A 1 219 ? 18.410  -2.125  -5.181  1.00 83.71 219 A 1 
ATOM 1676 C CA  . ALA A 1 219 ? 17.347  -1.213  -5.621  1.00 83.52 219 A 1 
ATOM 1677 C C   . ALA A 1 219 ? 16.370  -1.846  -6.633  1.00 85.11 219 A 1 
ATOM 1678 O O   . ALA A 1 219 ? 15.179  -1.535  -6.643  1.00 84.33 219 A 1 
ATOM 1679 C CB  . ALA A 1 219 ? 18.009  0.037   -6.217  1.00 81.43 219 A 1 
ATOM 1680 N N   . ILE A 1 220 ? 16.853  -2.773  -7.456  1.00 83.36 220 A 1 
ATOM 1681 C CA  . ILE A 1 220 ? 16.008  -3.485  -8.420  1.00 83.15 220 A 1 
ATOM 1682 C C   . ILE A 1 220 ? 14.967  -4.389  -7.741  1.00 85.61 220 A 1 
ATOM 1683 O O   . ILE A 1 220 ? 13.847  -4.497  -8.240  1.00 85.79 220 A 1 
ATOM 1684 C CB  . ILE A 1 220 ? 16.891  -4.257  -9.419  1.00 80.37 220 A 1 
ATOM 1685 C CG1 . ILE A 1 220 ? 16.085  -4.810  -10.612 1.00 70.85 220 A 1 
ATOM 1686 C CG2 . ILE A 1 220 ? 17.678  -5.393  -8.747  1.00 68.77 220 A 1 
ATOM 1687 C CD1 . ILE A 1 220 ? 15.436  -3.735  -11.473 1.00 61.45 220 A 1 
ATOM 1688 N N   . GLU A 1 221 ? 15.296  -4.996  -6.591  1.00 89.43 221 A 1 
ATOM 1689 C CA  . GLU A 1 221 ? 14.348  -5.805  -5.819  1.00 89.93 221 A 1 
ATOM 1690 C C   . GLU A 1 221 ? 13.259  -4.927  -5.200  1.00 91.60 221 A 1 
ATOM 1691 O O   . GLU A 1 221 ? 12.082  -5.298  -5.224  1.00 91.23 221 A 1 
ATOM 1692 C CB  . GLU A 1 221 ? 15.064  -6.601  -4.724  1.00 87.92 221 A 1 
ATOM 1693 C CG  . GLU A 1 221 ? 16.056  -7.612  -5.285  1.00 82.72 221 A 1 
ATOM 1694 C CD  . GLU A 1 221 ? 16.585  -8.585  -4.225  1.00 81.04 221 A 1 
ATOM 1695 O OE1 . GLU A 1 221 ? 17.735  -9.034  -4.407  1.00 73.42 221 A 1 
ATOM 1696 O OE2 . GLU A 1 221 ? 15.815  -8.916  -3.299  1.00 74.09 221 A 1 
ATOM 1697 N N   . ARG A 1 222 ? 13.613  -3.713  -4.759  1.00 92.50 222 A 1 
ATOM 1698 C CA  . ARG A 1 222 ? 12.632  -2.706  -4.312  1.00 93.11 222 A 1 
ATOM 1699 C C   . ARG A 1 222 ? 11.642  -2.329  -5.416  1.00 94.11 222 A 1 
ATOM 1700 O O   . ARG A 1 222 ? 10.465  -2.130  -5.137  1.00 93.34 222 A 1 
ATOM 1701 C CB  . ARG A 1 222 ? 13.344  -1.460  -3.760  1.00 91.63 222 A 1 
ATOM 1702 C CG  . ARG A 1 222 ? 14.072  -1.758  -2.440  1.00 84.55 222 A 1 
ATOM 1703 C CD  . ARG A 1 222 ? 14.661  -0.499  -1.790  1.00 84.32 222 A 1 
ATOM 1704 N NE  . ARG A 1 222 ? 15.865  -0.025  -2.501  1.00 77.84 222 A 1 
ATOM 1705 C CZ  . ARG A 1 222 ? 16.729  0.875   -2.067  1.00 74.76 222 A 1 
ATOM 1706 N NH1 . ARG A 1 222 ? 16.584  1.481   -0.929  1.00 64.98 222 A 1 
ATOM 1707 N NH2 . ARG A 1 222 ? 17.779  1.182   -2.774  1.00 63.88 222 A 1 
ATOM 1708 N N   . ILE A 1 223 ? 12.091  -2.298  -6.676  1.00 92.17 223 A 1 
ATOM 1709 C CA  . ILE A 1 223 ? 11.206  -2.060  -7.830  1.00 92.41 223 A 1 
ATOM 1710 C C   . ILE A 1 223 ? 10.361  -3.299  -8.163  1.00 93.94 223 A 1 
ATOM 1711 O O   . ILE A 1 223 ? 9.188   -3.170  -8.523  1.00 93.99 223 A 1 
ATOM 1712 C CB  . ILE A 1 223 ? 12.030  -1.574  -9.046  1.00 90.76 223 A 1 
ATOM 1713 C CG1 . ILE A 1 223 ? 12.582  -0.168  -8.728  1.00 87.24 223 A 1 
ATOM 1714 C CG2 . ILE A 1 223 ? 11.191  -1.545  -10.340 1.00 86.31 223 A 1 
ATOM 1715 C CD1 . ILE A 1 223 ? 13.519  0.383   -9.799  1.00 79.94 223 A 1 
ATOM 1716 N N   . ALA A 1 224 ? 10.932  -4.501  -8.048  1.00 94.00 224 A 1 
ATOM 1717 C CA  . ALA A 1 224 ? 10.227  -5.745  -8.348  1.00 94.57 224 A 1 
ATOM 1718 C C   . ALA A 1 224 ? 9.120   -6.058  -7.324  1.00 95.90 224 A 1 
ATOM 1719 O O   . ALA A 1 224 ? 8.026   -6.475  -7.715  1.00 96.06 224 A 1 
ATOM 1720 C CB  . ALA A 1 224 ? 11.263  -6.871  -8.438  1.00 93.32 224 A 1 
ATOM 1721 N N   . THR A 1 225 ? 9.357   -5.798  -6.043  1.00 96.39 225 A 1 
ATOM 1722 C CA  . THR A 1 225 ? 8.459   -6.122  -4.918  1.00 97.32 225 A 1 
ATOM 1723 C C   . THR A 1 225 ? 7.001   -5.683  -5.135  1.00 97.68 225 A 1 
ATOM 1724 O O   . THR A 1 225 ? 6.113   -6.545  -5.115  1.00 97.62 225 A 1 
ATOM 1725 C CB  . THR A 1 225 ? 9.015   -5.550  -3.603  1.00 97.23 225 A 1 
ATOM 1726 O OG1 . THR A 1 225 ? 10.295  -6.055  -3.356  1.00 94.33 225 A 1 
ATOM 1727 C CG2 . THR A 1 225 ? 8.164   -5.922  -2.393  1.00 94.66 225 A 1 
ATOM 1728 N N   . PRO A 1 226 ? 6.681   -4.394  -5.386  1.00 97.48 226 A 1 
ATOM 1729 C CA  . PRO A 1 226 ? 5.292   -3.979  -5.583  1.00 97.43 226 A 1 
ATOM 1730 C C   . PRO A 1 226 ? 4.679   -4.559  -6.866  1.00 97.68 226 A 1 
ATOM 1731 O O   . PRO A 1 226 ? 3.476   -4.831  -6.904  1.00 97.30 226 A 1 
ATOM 1732 C CB  . PRO A 1 226 ? 5.329   -2.445  -5.606  1.00 96.61 226 A 1 
ATOM 1733 C CG  . PRO A 1 226 ? 6.743   -2.128  -6.082  1.00 94.59 226 A 1 
ATOM 1734 C CD  . PRO A 1 226 ? 7.566   -3.241  -5.449  1.00 96.59 226 A 1 
ATOM 1735 N N   . ARG A 1 227 ? 5.488   -4.809  -7.900  1.00 97.23 227 A 1 
ATOM 1736 C CA  . ARG A 1 227 ? 5.040   -5.422  -9.159  1.00 97.03 227 A 1 
ATOM 1737 C C   . ARG A 1 227 ? 4.678   -6.897  -8.963  1.00 97.49 227 A 1 
ATOM 1738 O O   . ARG A 1 227 ? 3.655   -7.352  -9.477  1.00 97.10 227 A 1 
ATOM 1739 C CB  . ARG A 1 227 ? 6.126   -5.249  -10.242 1.00 95.89 227 A 1 
ATOM 1740 C CG  . ARG A 1 227 ? 6.349   -3.778  -10.632 1.00 93.27 227 A 1 
ATOM 1741 C CD  . ARG A 1 227 ? 7.539   -3.635  -11.583 1.00 89.91 227 A 1 
ATOM 1742 N NE  . ARG A 1 227 ? 7.680   -2.246  -12.082 1.00 83.37 227 A 1 
ATOM 1743 C CZ  . ARG A 1 227 ? 7.398   -1.814  -13.297 1.00 77.56 227 A 1 
ATOM 1744 N NH1 . ARG A 1 227 ? 6.974   -2.607  -14.247 1.00 69.43 227 A 1 
ATOM 1745 N NH2 . ARG A 1 227 ? 7.535   -0.559  -13.597 1.00 72.25 227 A 1 
ATOM 1746 N N   . MET A 1 228 ? 5.456   -7.636  -8.165  1.00 97.25 228 A 1 
ATOM 1747 C CA  . MET A 1 228 ? 5.120   -9.007  -7.764  1.00 97.26 228 A 1 
ATOM 1748 C C   . MET A 1 228 ? 3.844   -9.067  -6.927  1.00 97.78 228 A 1 
ATOM 1749 O O   . MET A 1 228 ? 2.978   -9.916  -7.170  1.00 97.56 228 A 1 
ATOM 1750 C CB  . MET A 1 228 ? 6.262   -9.610  -6.941  1.00 96.12 228 A 1 
ATOM 1751 C CG  . MET A 1 228 ? 7.473   -9.899  -7.807  1.00 91.39 228 A 1 
ATOM 1752 S SD  . MET A 1 228 ? 8.722   -10.817 -6.900  1.00 88.17 228 A 1 
ATOM 1753 C CE  . MET A 1 228 ? 9.912   -10.976 -8.237  1.00 79.41 228 A 1 
ATOM 1754 N N   . ALA A 1 229 ? 3.713   -8.151  -5.982  1.00 98.04 229 A 1 
ATOM 1755 C CA  . ALA A 1 229 ? 2.529   -8.056  -5.141  1.00 98.19 229 A 1 
ATOM 1756 C C   . ALA A 1 229 ? 1.260   -7.824  -5.975  1.00 98.23 229 A 1 
ATOM 1757 O O   . ALA A 1 229 ? 0.299   -8.585  -5.861  1.00 98.12 229 A 1 
ATOM 1758 C CB  . ALA A 1 229 ? 2.758   -6.943  -4.113  1.00 98.18 229 A 1 
ATOM 1759 N N   . ILE A 1 230 ? 1.268   -6.844  -6.881  1.00 97.98 230 A 1 
ATOM 1760 C CA  . ILE A 1 230 ? 0.087   -6.563  -7.709  1.00 97.83 230 A 1 
ATOM 1761 C C   . ILE A 1 230 ? -0.199  -7.688  -8.715  1.00 97.83 230 A 1 
ATOM 1762 O O   . ILE A 1 230 ? -1.361  -8.030  -8.922  1.00 97.47 230 A 1 
ATOM 1763 C CB  . ILE A 1 230 ? 0.180   -5.156  -8.349  1.00 97.12 230 A 1 
ATOM 1764 C CG1 . ILE A 1 230 ? -1.171  -4.667  -8.918  1.00 92.95 230 A 1 
ATOM 1765 C CG2 . ILE A 1 230 ? 1.238   -5.079  -9.445  1.00 92.27 230 A 1 
ATOM 1766 C CD1 . ILE A 1 230 ? -2.241  -4.432  -7.857  1.00 77.75 230 A 1 
ATOM 1767 N N   . THR A 1 231 ? 0.826   -8.359  -9.258  1.00 97.56 231 A 1 
ATOM 1768 C CA  . THR A 1 231 ? 0.650   -9.526  -10.146 1.00 97.46 231 A 1 
ATOM 1769 C C   . THR A 1 231 ? 0.035   -10.711 -9.394  1.00 97.55 231 A 1 
ATOM 1770 O O   . THR A 1 231 ? -0.854  -11.397 -9.904  1.00 97.25 231 A 1 
ATOM 1771 C CB  . THR A 1 231 ? 1.990   -9.950  -10.767 1.00 97.06 231 A 1 
ATOM 1772 O OG1 . THR A 1 231 ? 2.561   -8.865  -11.453 1.00 95.19 231 A 1 
ATOM 1773 C CG2 . THR A 1 231 ? 1.839   -11.077 -11.786 1.00 95.27 231 A 1 
ATOM 1774 N N   . THR A 1 232 ? 0.448   -10.931 -8.148  1.00 97.78 232 A 1 
ATOM 1775 C CA  . THR A 1 232 ? -0.174  -11.928 -7.265  1.00 97.89 232 A 1 
ATOM 1776 C C   . THR A 1 232 ? -1.633  -11.576 -6.982  1.00 97.81 232 A 1 
ATOM 1777 O O   . THR A 1 232 ? -2.502  -12.450 -7.026  1.00 97.57 232 A 1 
ATOM 1778 C CB  . THR A 1 232 ? 0.600   -12.036 -5.947  1.00 97.88 232 A 1 
ATOM 1779 O OG1 . THR A 1 232 ? 1.926   -12.409 -6.220  1.00 95.74 232 A 1 
ATOM 1780 C CG2 . THR A 1 232 ? 0.025   -13.095 -5.012  1.00 95.90 232 A 1 
ATOM 1781 N N   . ALA A 1 233 ? -1.924  -10.304 -6.745  1.00 97.91 233 A 1 
ATOM 1782 C CA  . ALA A 1 233 ? -3.289  -9.837  -6.546  1.00 97.77 233 A 1 
ATOM 1783 C C   . ALA A 1 233 ? -4.161  -10.036 -7.795  1.00 97.44 233 A 1 
ATOM 1784 O O   . ALA A 1 233 ? -5.308  -10.457 -7.657  1.00 97.04 233 A 1 
ATOM 1785 C CB  . ALA A 1 233 ? -3.251  -8.374  -6.106  1.00 97.79 233 A 1 
ATOM 1786 N N   . GLU A 1 234 ? -3.634  -9.808  -8.997  1.00 97.26 234 A 1 
ATOM 1787 C CA  . GLU A 1 234 ? -4.333  -10.076 -10.266 1.00 96.77 234 A 1 
ATOM 1788 C C   . GLU A 1 234 ? -4.710  -11.552 -10.404 1.00 96.59 234 A 1 
ATOM 1789 O O   . GLU A 1 234 ? -5.855  -11.865 -10.738 1.00 95.97 234 A 1 
ATOM 1790 C CB  . GLU A 1 234 ? -3.457  -9.666  -11.457 1.00 96.29 234 A 1 
ATOM 1791 C CG  . GLU A 1 234 ? -3.401  -8.145  -11.646 1.00 94.92 234 A 1 
ATOM 1792 C CD  . GLU A 1 234 ? -2.340  -7.699  -12.657 1.00 94.40 234 A 1 
ATOM 1793 O OE1 . GLU A 1 234 ? -2.339  -6.498  -13.010 1.00 89.80 234 A 1 
ATOM 1794 O OE2 . GLU A 1 234 ? -1.439  -8.487  -13.019 1.00 90.68 234 A 1 
ATOM 1795 N N   . TYR A 1 235 ? -3.790  -12.465 -10.084 1.00 97.20 235 A 1 
ATOM 1796 C CA  . TYR A 1 235 ? -4.070  -13.897 -10.078 1.00 97.06 235 A 1 
ATOM 1797 C C   . TYR A 1 235 ? -5.191  -14.259 -9.090  1.00 96.88 235 A 1 
ATOM 1798 O O   . TYR A 1 235 ? -6.176  -14.902 -9.463  1.00 96.44 235 A 1 
ATOM 1799 C CB  . TYR A 1 235 ? -2.775  -14.658 -9.753  1.00 97.15 235 A 1 
ATOM 1800 C CG  . TYR A 1 235 ? -2.990  -16.146 -9.566  1.00 97.19 235 A 1 
ATOM 1801 C CD1 . TYR A 1 235 ? -2.927  -16.716 -8.278  1.00 96.44 235 A 1 
ATOM 1802 C CD2 . TYR A 1 235 ? -3.287  -16.952 -10.680 1.00 96.67 235 A 1 
ATOM 1803 C CE1 . TYR A 1 235 ? -3.144  -18.097 -8.111  1.00 96.31 235 A 1 
ATOM 1804 C CE2 . TYR A 1 235 ? -3.507  -18.331 -10.517 1.00 96.34 235 A 1 
ATOM 1805 C CZ  . TYR A 1 235 ? -3.430  -18.906 -9.232  1.00 96.62 235 A 1 
ATOM 1806 O OH  . TYR A 1 235 ? -3.629  -20.242 -9.076  1.00 95.69 235 A 1 
ATOM 1807 N N   . LEU A 1 236 ? -5.082  -13.797 -7.845  1.00 96.97 236 A 1 
ATOM 1808 C CA  . LEU A 1 236 ? -6.089  -14.067 -6.817  1.00 96.94 236 A 1 
ATOM 1809 C C   . LEU A 1 236 ? -7.461  -13.471 -7.179  1.00 96.66 236 A 1 
ATOM 1810 O O   . LEU A 1 236 ? -8.489  -14.130 -7.005  1.00 96.29 236 A 1 
ATOM 1811 C CB  . LEU A 1 236 ? -5.592  -13.518 -5.467  1.00 97.34 236 A 1 
ATOM 1812 C CG  . LEU A 1 236 ? -4.368  -14.244 -4.867  1.00 97.05 236 A 1 
ATOM 1813 C CD1 . LEU A 1 236 ? -3.894  -13.489 -3.624  1.00 96.25 236 A 1 
ATOM 1814 C CD2 . LEU A 1 236 ? -4.689  -15.678 -4.452  1.00 96.17 236 A 1 
ATOM 1815 N N   . ALA A 1 237 ? -7.480  -12.246 -7.702  1.00 96.59 237 A 1 
ATOM 1816 C CA  . ALA A 1 237 ? -8.716  -11.542 -8.012  1.00 96.13 237 A 1 
ATOM 1817 C C   . ALA A 1 237 ? -9.369  -12.038 -9.307  1.00 95.69 237 A 1 
ATOM 1818 O O   . ALA A 1 237 ? -10.542 -12.413 -9.312  1.00 94.98 237 A 1 
ATOM 1819 C CB  . ALA A 1 237 ? -8.426  -10.037 -8.068  1.00 95.91 237 A 1 
ATOM 1820 N N   . TYR A 1 238 ? -8.631  -12.049 -10.403 1.00 95.31 238 A 1 
ATOM 1821 C CA  . TYR A 1 238 ? -9.209  -12.223 -11.736 1.00 94.60 238 A 1 
ATOM 1822 C C   . TYR A 1 238 ? -9.235  -13.680 -12.202 1.00 94.34 238 A 1 
ATOM 1823 O O   . TYR A 1 238 ? -10.093 -14.028 -13.011 1.00 92.79 238 A 1 
ATOM 1824 C CB  . TYR A 1 238 ? -8.499  -11.294 -12.726 1.00 94.15 238 A 1 
ATOM 1825 C CG  . TYR A 1 238 ? -8.471  -9.819  -12.328 1.00 94.11 238 A 1 
ATOM 1826 C CD1 . TYR A 1 238 ? -9.618  -9.193  -11.795 1.00 92.01 238 A 1 
ATOM 1827 C CD2 . TYR A 1 238 ? -7.287  -9.073  -12.486 1.00 92.43 238 A 1 
ATOM 1828 C CE1 . TYR A 1 238 ? -9.580  -7.836  -11.412 1.00 91.41 238 A 1 
ATOM 1829 C CE2 . TYR A 1 238 ? -7.244  -7.716  -12.109 1.00 91.51 238 A 1 
ATOM 1830 C CZ  . TYR A 1 238 ? -8.389  -7.098  -11.568 1.00 92.12 238 A 1 
ATOM 1831 O OH  . TYR A 1 238 ? -8.347  -5.794  -11.189 1.00 90.44 238 A 1 
ATOM 1832 N N   . GLU A 1 239 ? -8.377  -14.550 -11.658 1.00 95.56 239 A 1 
ATOM 1833 C CA  . GLU A 1 239 ? -8.413  -15.986 -11.960 1.00 95.25 239 A 1 
ATOM 1834 C C   . GLU A 1 239 ? -9.139  -16.787 -10.866 1.00 95.28 239 A 1 
ATOM 1835 O O   . GLU A 1 239 ? -9.948  -17.660 -11.190 1.00 93.99 239 A 1 
ATOM 1836 C CB  . GLU A 1 239 ? -7.003  -16.546 -12.239 1.00 94.95 239 A 1 
ATOM 1837 C CG  . GLU A 1 239 ? -6.290  -15.837 -13.404 1.00 92.22 239 A 1 
ATOM 1838 C CD  . GLU A 1 239 ? -4.985  -16.514 -13.862 1.00 90.42 239 A 1 
ATOM 1839 O OE1 . GLU A 1 239 ? -4.120  -15.824 -14.451 1.00 82.56 239 A 1 
ATOM 1840 O OE2 . GLU A 1 239 ? -4.830  -17.751 -13.753 1.00 83.69 239 A 1 
ATOM 1841 N N   . LEU A 1 240 ? -8.919  -16.471 -9.577  1.00 95.58 240 A 1 
ATOM 1842 C CA  . LEU A 1 240 ? -9.550  -17.202 -8.465  1.00 95.69 240 A 1 
ATOM 1843 C C   . LEU A 1 240 ? -10.835 -16.553 -7.921  1.00 95.53 240 A 1 
ATOM 1844 O O   . LEU A 1 240 ? -11.486 -17.126 -7.042  1.00 94.52 240 A 1 
ATOM 1845 C CB  . LEU A 1 240 ? -8.528  -17.475 -7.345  1.00 96.03 240 A 1 
ATOM 1846 C CG  . LEU A 1 240 ? -7.259  -18.241 -7.768  1.00 95.52 240 A 1 
ATOM 1847 C CD1 . LEU A 1 240 ? -6.456  -18.577 -6.510  1.00 93.07 240 A 1 
ATOM 1848 C CD2 . LEU A 1 240 ? -7.564  -19.555 -8.490  1.00 92.83 240 A 1 
ATOM 1849 N N   . GLY A 1 241 ? -11.214 -15.382 -8.429  1.00 94.64 241 A 1 
ATOM 1850 C CA  . GLY A 1 241 ? -12.455 -14.697 -8.071  1.00 94.47 241 A 1 
ATOM 1851 C C   . GLY A 1 241 ? -12.474 -14.108 -6.658  1.00 94.57 241 A 1 
ATOM 1852 O O   . GLY A 1 241 ? -13.551 -13.900 -6.101  1.00 93.22 241 A 1 
ATOM 1853 N N   . MET A 1 242 ? -11.310 -13.855 -6.058  1.00 95.05 242 A 1 
ATOM 1854 C CA  . MET A 1 242 ? -11.187 -13.332 -4.694  1.00 95.37 242 A 1 
ATOM 1855 C C   . MET A 1 242 ? -11.327 -11.805 -4.641  1.00 95.35 242 A 1 
ATOM 1856 O O   . MET A 1 242 ? -11.075 -11.089 -5.610  1.00 94.50 242 A 1 
ATOM 1857 C CB  . MET A 1 242 ? -9.863  -13.779 -4.056  1.00 95.57 242 A 1 
ATOM 1858 C CG  . MET A 1 242 ? -9.697  -15.304 -4.060  1.00 94.79 242 A 1 
ATOM 1859 S SD  . MET A 1 242 ? -8.244  -15.929 -3.184  1.00 93.75 242 A 1 
ATOM 1860 C CE  . MET A 1 242 ? -8.755  -15.684 -1.465  1.00 85.89 242 A 1 
ATOM 1861 N N   . HIS A 1 243 ? -11.680 -11.281 -3.468  1.00 95.11 243 A 1 
ATOM 1862 C CA  . HIS A 1 243 ? -11.584 -9.856  -3.173  1.00 95.09 243 A 1 
ATOM 1863 C C   . HIS A 1 243 ? -10.239 -9.591  -2.529  1.00 95.92 243 A 1 
ATOM 1864 O O   . HIS A 1 243 ? -9.983  -10.075 -1.431  1.00 95.28 243 A 1 
ATOM 1865 C CB  . HIS A 1 243 ? -12.740 -9.415  -2.269  1.00 93.35 243 A 1 
ATOM 1866 C CG  . HIS A 1 243 ? -14.067 -9.750  -2.891  1.00 81.54 243 A 1 
ATOM 1867 N ND1 . HIS A 1 243 ? -14.291 -9.892  -4.247  1.00 69.33 243 A 1 
ATOM 1868 C CD2 . HIS A 1 243 ? -15.208 -10.120 -2.242  1.00 67.90 243 A 1 
ATOM 1869 C CE1 . HIS A 1 243 ? -15.529 -10.386 -4.393  1.00 64.37 243 A 1 
ATOM 1870 N NE2 . HIS A 1 243 ? -16.128 -10.520 -3.204  1.00 64.09 243 A 1 
ATOM 1871 N N   . VAL A 1 244 ? -9.370  -8.863  -3.219  1.00 95.95 244 A 1 
ATOM 1872 C CA  . VAL A 1 244 ? -7.991  -8.661  -2.789  1.00 96.66 244 A 1 
ATOM 1873 C C   . VAL A 1 244 ? -7.784  -7.218  -2.353  1.00 96.68 244 A 1 
ATOM 1874 O O   . VAL A 1 244 ? -7.991  -6.293  -3.133  1.00 96.29 244 A 1 
ATOM 1875 C CB  . VAL A 1 244 ? -6.984  -9.088  -3.870  1.00 96.84 244 A 1 
ATOM 1876 C CG1 . VAL A 1 244 ? -5.564  -9.080  -3.294  1.00 95.22 244 A 1 
ATOM 1877 C CG2 . VAL A 1 244 ? -7.275  -10.506 -4.382  1.00 94.91 244 A 1 
ATOM 1878 N N   . LEU A 1 245 ? -7.346  -7.034  -1.110  1.00 96.34 245 A 1 
ATOM 1879 C CA  . LEU A 1 245 ? -6.813  -5.773  -0.616  1.00 96.91 245 A 1 
ATOM 1880 C C   . LEU A 1 245 ? -5.290  -5.798  -0.754  1.00 97.60 245 A 1 
ATOM 1881 O O   . LEU A 1 245 ? -4.624  -6.604  -0.110  1.00 97.50 245 A 1 
ATOM 1882 C CB  . LEU A 1 245 ? -7.275  -5.563  0.836   1.00 96.72 245 A 1 
ATOM 1883 C CG  . LEU A 1 245 ? -6.733  -4.277  1.485   1.00 96.08 245 A 1 
ATOM 1884 C CD1 . LEU A 1 245 ? -7.201  -3.024  0.747   1.00 93.63 245 A 1 
ATOM 1885 C CD2 . LEU A 1 245 ? -7.218  -4.191  2.930   1.00 93.83 245 A 1 
ATOM 1886 N N   . VAL A 1 246 ? -4.748  -4.911  -1.577  1.00 97.84 246 A 1 
ATOM 1887 C CA  . VAL A 1 246 ? -3.304  -4.733  -1.758  1.00 98.07 246 A 1 
ATOM 1888 C C   . VAL A 1 246 ? -2.840  -3.541  -0.935  1.00 98.03 246 A 1 
ATOM 1889 O O   . VAL A 1 246 ? -3.338  -2.436  -1.121  1.00 97.51 246 A 1 
ATOM 1890 C CB  . VAL A 1 246 ? -2.929  -4.557  -3.238  1.00 97.87 246 A 1 
ATOM 1891 C CG1 . VAL A 1 246 ? -1.410  -4.467  -3.409  1.00 96.38 246 A 1 
ATOM 1892 C CG2 . VAL A 1 246 ? -3.432  -5.727  -4.088  1.00 96.39 246 A 1 
ATOM 1893 N N   . ILE A 1 247 ? -1.870  -3.761  -0.050  1.00 98.07 247 A 1 
ATOM 1894 C CA  . ILE A 1 247 ? -1.224  -2.709  0.737   1.00 98.17 247 A 1 
ATOM 1895 C C   . ILE A 1 247 ? 0.250   -2.670  0.341   1.00 98.10 247 A 1 
ATOM 1896 O O   . ILE A 1 247 ? 0.943   -3.682  0.439   1.00 97.70 247 A 1 
ATOM 1897 C CB  . ILE A 1 247 ? -1.443  -2.921  2.250   1.00 98.03 247 A 1 
ATOM 1898 C CG1 . ILE A 1 247 ? -2.953  -3.012  2.577   1.00 96.83 247 A 1 
ATOM 1899 C CG2 . ILE A 1 247 ? -0.775  -1.778  3.038   1.00 96.99 247 A 1 
ATOM 1900 C CD1 . ILE A 1 247 ? -3.273  -3.304  4.046   1.00 93.50 247 A 1 
ATOM 1901 N N   . LEU A 1 248 ? 0.726   -1.511  -0.114  1.00 97.87 248 A 1 
ATOM 1902 C CA  . LEU A 1 248 ? 2.114   -1.297  -0.528  1.00 97.49 248 A 1 
ATOM 1903 C C   . LEU A 1 248 ? 2.737   -0.250  0.400   1.00 97.08 248 A 1 
ATOM 1904 O O   . LEU A 1 248 ? 2.334   0.909   0.343   1.00 96.12 248 A 1 
ATOM 1905 C CB  . LEU A 1 248 ? 2.168   -0.837  -2.000  1.00 97.21 248 A 1 
ATOM 1906 C CG  . LEU A 1 248 ? 1.427   -1.717  -3.027  1.00 96.74 248 A 1 
ATOM 1907 C CD1 . LEU A 1 248 ? 1.533   -1.092  -4.423  1.00 95.46 248 A 1 
ATOM 1908 C CD2 . LEU A 1 248 ? 1.995   -3.131  -3.110  1.00 95.50 248 A 1 
ATOM 1909 N N   . THR A 1 249 ? 3.691   -0.631  1.237   1.00 96.95 249 A 1 
ATOM 1910 C CA  . THR A 1 249 ? 4.368   0.280   2.183   1.00 96.58 249 A 1 
ATOM 1911 C C   . THR A 1 249 ? 5.885   0.094   2.121   1.00 95.69 249 A 1 
ATOM 1912 O O   . THR A 1 249 ? 6.345   -1.028  2.270   1.00 92.55 249 A 1 
ATOM 1913 C CB  . THR A 1 249 ? 3.825   0.088   3.616   1.00 95.77 249 A 1 
ATOM 1914 O OG1 . THR A 1 249 ? 4.388   1.041   4.480   1.00 88.62 249 A 1 
ATOM 1915 C CG2 . THR A 1 249 ? 4.070   -1.296  4.237   1.00 88.72 249 A 1 
ATOM 1916 N N   . ASP A 1 250 ? 6.728   1.063   1.864   1.00 94.97 250 A 1 
ATOM 1917 C CA  . ASP A 1 250 ? 6.454   2.444   1.514   1.00 94.48 250 A 1 
ATOM 1918 C C   . ASP A 1 250 ? 6.801   2.700   0.040   1.00 94.26 250 A 1 
ATOM 1919 O O   . ASP A 1 250 ? 7.901   2.403   -0.422  1.00 91.01 250 A 1 
ATOM 1920 C CB  . ASP A 1 250 ? 7.269   3.326   2.478   1.00 92.08 250 A 1 
ATOM 1921 C CG  . ASP A 1 250 ? 6.993   4.820   2.336   1.00 90.06 250 A 1 
ATOM 1922 O OD1 . ASP A 1 250 ? 6.307   5.238   1.381   1.00 86.33 250 A 1 
ATOM 1923 O OD2 . ASP A 1 250 ? 7.507   5.567   3.187   1.00 85.53 250 A 1 
ATOM 1924 N N   . ILE A 1 251 ? 5.864   3.256   -0.711  1.00 94.01 251 A 1 
ATOM 1925 C CA  . ILE A 1 251 ? 6.058   3.636   -2.122  1.00 93.79 251 A 1 
ATOM 1926 C C   . ILE A 1 251 ? 7.139   4.719   -2.278  1.00 93.43 251 A 1 
ATOM 1927 O O   . ILE A 1 251 ? 7.747   4.832   -3.341  1.00 92.37 251 A 1 
ATOM 1928 C CB  . ILE A 1 251 ? 4.703   4.053   -2.744  1.00 93.36 251 A 1 
ATOM 1929 C CG1 . ILE A 1 251 ? 3.704   2.871   -2.842  1.00 91.20 251 A 1 
ATOM 1930 C CG2 . ILE A 1 251 ? 4.849   4.694   -4.133  1.00 91.92 251 A 1 
ATOM 1931 C CD1 . ILE A 1 251 ? 4.096   1.748   -3.817  1.00 87.22 251 A 1 
ATOM 1932 N N   . THR A 1 252 ? 7.446   5.468   -1.228  1.00 92.53 252 A 1 
ATOM 1933 C CA  . THR A 1 252 ? 8.579   6.404   -1.255  1.00 91.74 252 A 1 
ATOM 1934 C C   . THR A 1 252 ? 9.899   5.663   -1.452  1.00 91.84 252 A 1 
ATOM 1935 O O   . THR A 1 252 ? 10.705  6.082   -2.280  1.00 90.98 252 A 1 
ATOM 1936 C CB  . THR A 1 252 ? 8.610   7.277   -0.001  1.00 90.37 252 A 1 
ATOM 1937 O OG1 . THR A 1 252 ? 7.373   7.956   0.073   1.00 86.31 252 A 1 
ATOM 1938 C CG2 . THR A 1 252 ? 9.706   8.337   -0.052  1.00 85.46 252 A 1 
ATOM 1939 N N   . ASN A 1 253 ? 10.095  4.499   -0.817  1.00 92.94 253 A 1 
ATOM 1940 C CA  . ASN A 1 253 ? 11.284  3.665   -1.033  1.00 92.90 253 A 1 
ATOM 1941 C C   . ASN A 1 253 ? 11.348  3.096   -2.459  1.00 92.99 253 A 1 
ATOM 1942 O O   . ASN A 1 253 ? 12.435  2.958   -3.022  1.00 92.31 253 A 1 
ATOM 1943 C CB  . ASN A 1 253 ? 11.319  2.547   0.022   1.00 92.72 253 A 1 
ATOM 1944 C CG  . ASN A 1 253 ? 11.603  3.070   1.417   1.00 91.35 253 A 1 
ATOM 1945 O OD1 . ASN A 1 253 ? 12.267  4.077   1.600   1.00 85.83 253 A 1 
ATOM 1946 N ND2 . ASN A 1 253 ? 11.140  2.392   2.437   1.00 85.39 253 A 1 
ATOM 1947 N N   . TYR A 1 254 ? 10.198  2.815   -3.081  1.00 93.32 254 A 1 
ATOM 1948 C CA  . TYR A 1 254 ? 10.126  2.481   -4.506  1.00 93.28 254 A 1 
ATOM 1949 C C   . TYR A 1 254 ? 10.595  3.645   -5.390  1.00 93.03 254 A 1 
ATOM 1950 O O   . TYR A 1 254 ? 11.422  3.455   -6.283  1.00 92.10 254 A 1 
ATOM 1951 C CB  . TYR A 1 254 ? 8.691   2.060   -4.852  1.00 93.23 254 A 1 
ATOM 1952 C CG  . TYR A 1 254 ? 8.473   1.782   -6.323  1.00 93.52 254 A 1 
ATOM 1953 C CD1 . TYR A 1 254 ? 8.038   2.799   -7.200  1.00 91.76 254 A 1 
ATOM 1954 C CD2 . TYR A 1 254 ? 8.720   0.491   -6.814  1.00 92.20 254 A 1 
ATOM 1955 C CE1 . TYR A 1 254 ? 7.849   2.515   -8.566  1.00 91.29 254 A 1 
ATOM 1956 C CE2 . TYR A 1 254 ? 8.529   0.207   -8.174  1.00 91.23 254 A 1 
ATOM 1957 C CZ  . TYR A 1 254 ? 8.093   1.215   -9.053  1.00 91.95 254 A 1 
ATOM 1958 O OH  . TYR A 1 254 ? 7.912   0.910   -10.362 1.00 90.66 254 A 1 
ATOM 1959 N N   . ALA A 1 255 ? 10.120  4.864   -5.126  1.00 91.37 255 A 1 
ATOM 1960 C CA  . ALA A 1 255 ? 10.528  6.055   -5.872  1.00 90.47 255 A 1 
ATOM 1961 C C   . ALA A 1 255 ? 12.024  6.372   -5.686  1.00 90.09 255 A 1 
ATOM 1962 O O   . ALA A 1 255 ? 12.706  6.718   -6.653  1.00 89.16 255 A 1 
ATOM 1963 C CB  . ALA A 1 255 ? 9.626   7.216   -5.444  1.00 90.10 255 A 1 
ATOM 1964 N N   . GLU A 1 256 ? 12.570  6.188   -4.480  1.00 90.38 256 A 1 
ATOM 1965 C CA  . GLU A 1 256 ? 14.007  6.313   -4.210  1.00 89.48 256 A 1 
ATOM 1966 C C   . GLU A 1 256 ? 14.834  5.275   -4.979  1.00 89.43 256 A 1 
ATOM 1967 O O   . GLU A 1 256 ? 15.879  5.610   -5.533  1.00 88.51 256 A 1 
ATOM 1968 C CB  . GLU A 1 256 ? 14.279  6.202   -2.699  1.00 88.70 256 A 1 
ATOM 1969 C CG  . GLU A 1 256 ? 13.854  7.460   -1.916  1.00 84.33 256 A 1 
ATOM 1970 C CD  . GLU A 1 256 ? 14.556  8.733   -2.418  1.00 83.79 256 A 1 
ATOM 1971 O OE1 . GLU A 1 256 ? 13.924  9.810   -2.462  1.00 76.63 256 A 1 
ATOM 1972 O OE2 . GLU A 1 256 ? 15.745  8.662   -2.822  1.00 77.61 256 A 1 
ATOM 1973 N N   . ALA A 1 257 ? 14.353  4.038   -5.103  1.00 90.51 257 A 1 
ATOM 1974 C CA  . ALA A 1 257 ? 15.009  3.021   -5.923  1.00 90.06 257 A 1 
ATOM 1975 C C   . ALA A 1 257 ? 15.013  3.390   -7.416  1.00 89.47 257 A 1 
ATOM 1976 O O   . ALA A 1 257 ? 16.025  3.206   -8.096  1.00 88.28 257 A 1 
ATOM 1977 C CB  . ALA A 1 257 ? 14.322  1.675   -5.671  1.00 90.63 257 A 1 
ATOM 1978 N N   . LEU A 1 258 ? 13.923  3.966   -7.930  1.00 88.93 258 A 1 
ATOM 1979 C CA  . LEU A 1 258 ? 13.886  4.516   -9.291  1.00 88.03 258 A 1 
ATOM 1980 C C   . LEU A 1 258 ? 14.910  5.642   -9.470  1.00 87.07 258 A 1 
ATOM 1981 O O   . LEU A 1 258 ? 15.613  5.671   -10.482 1.00 85.94 258 A 1 
ATOM 1982 C CB  . LEU A 1 258 ? 12.477  5.038   -9.633  1.00 88.29 258 A 1 
ATOM 1983 C CG  . LEU A 1 258 ? 11.395  3.972   -9.852  1.00 87.42 258 A 1 
ATOM 1984 C CD1 . LEU A 1 258 ? 10.051  4.668   -10.075 1.00 85.65 258 A 1 
ATOM 1985 C CD2 . LEU A 1 258 ? 11.684  3.110   -11.082 1.00 85.42 258 A 1 
ATOM 1986 N N   . ARG A 1 259 ? 15.049  6.540   -8.489  1.00 87.99 259 A 1 
ATOM 1987 C CA  . ARG A 1 259 ? 16.037  7.627   -8.494  1.00 86.97 259 A 1 
ATOM 1988 C C   . ARG A 1 259 ? 17.467  7.096   -8.514  1.00 86.94 259 A 1 
ATOM 1989 O O   . ARG A 1 259 ? 18.269  7.554   -9.317  1.00 85.90 259 A 1 
ATOM 1990 C CB  . ARG A 1 259 ? 15.798  8.528   -7.276  1.00 85.62 259 A 1 
ATOM 1991 C CG  . ARG A 1 259 ? 16.644  9.807   -7.320  1.00 80.44 259 A 1 
ATOM 1992 C CD  . ARG A 1 259 ? 16.362  10.710  -6.109  1.00 79.81 259 A 1 
ATOM 1993 N NE  . ARG A 1 259 ? 16.852  10.137  -4.845  1.00 73.23 259 A 1 
ATOM 1994 C CZ  . ARG A 1 259 ? 18.056  10.244  -4.321  1.00 70.69 259 A 1 
ATOM 1995 N NH1 . ARG A 1 259 ? 19.010  10.925  -4.897  1.00 62.59 259 A 1 
ATOM 1996 N NH2 . ARG A 1 259 ? 18.310  9.654   -3.188  1.00 61.19 259 A 1 
ATOM 1997 N N   . GLU A 1 260 ? 17.769  6.119   -7.661  1.00 85.27 260 A 1 
ATOM 1998 C CA  . GLU A 1 260 ? 19.083  5.473   -7.584  1.00 84.23 260 A 1 
ATOM 1999 C C   . GLU A 1 260 ? 19.470  4.823   -8.920  1.00 83.88 260 A 1 
ATOM 2000 O O   . GLU A 1 260 ? 20.564  5.050   -9.437  1.00 82.69 260 A 1 
ATOM 2001 C CB  . GLU A 1 260 ? 19.049  4.436   -6.448  1.00 83.88 260 A 1 
ATOM 2002 C CG  . GLU A 1 260 ? 20.422  3.791   -6.186  1.00 77.98 260 A 1 
ATOM 2003 C CD  . GLU A 1 260 ? 20.355  2.668   -5.136  1.00 77.36 260 A 1 
ATOM 2004 O OE1 . GLU A 1 260 ? 21.189  1.741   -5.243  1.00 70.79 260 A 1 
ATOM 2005 O OE2 . GLU A 1 260 ? 19.472  2.709   -4.253  1.00 72.98 260 A 1 
ATOM 2006 N N   . ILE A 1 261 ? 18.548  4.070   -9.521  1.00 83.01 261 A 1 
ATOM 2007 C CA  . ILE A 1 261 ? 18.766  3.410   -10.812 1.00 81.78 261 A 1 
ATOM 2008 C C   . ILE A 1 261 ? 18.952  4.435   -11.935 1.00 81.65 261 A 1 
ATOM 2009 O O   . ILE A 1 261 ? 19.878  4.301   -12.733 1.00 80.42 261 A 1 
ATOM 2010 C CB  . ILE A 1 261 ? 17.612  2.419   -11.090 1.00 80.87 261 A 1 
ATOM 2011 C CG1 . ILE A 1 261 ? 17.789  1.210   -10.141 1.00 77.05 261 A 1 
ATOM 2012 C CG2 . ILE A 1 261 ? 17.582  1.976   -12.565 1.00 76.25 261 A 1 
ATOM 2013 C CD1 . ILE A 1 261 ? 16.662  0.178   -10.210 1.00 70.76 261 A 1 
ATOM 2014 N N   . SER A 1 262 ? 18.113  5.469   -11.987 1.00 82.57 262 A 1 
ATOM 2015 C CA  . SER A 1 262 ? 18.216  6.542   -12.984 1.00 82.13 262 A 1 
ATOM 2016 C C   . SER A 1 262 ? 19.561  7.270   -12.891 1.00 81.77 262 A 1 
ATOM 2017 O O   . SER A 1 262 ? 20.237  7.478   -13.900 1.00 81.22 262 A 1 
ATOM 2018 C CB  . SER A 1 262 ? 17.052  7.510   -12.779 1.00 82.18 262 A 1 
ATOM 2019 O OG  . SER A 1 262 ? 17.046  8.510   -13.768 1.00 75.33 262 A 1 
ATOM 2020 N N   . ALA A 1 263 ? 20.019  7.572   -11.669 1.00 83.22 263 A 1 
ATOM 2021 C CA  . ALA A 1 263 ? 21.325  8.182   -11.435 1.00 82.02 263 A 1 
ATOM 2022 C C   . ALA A 1 263 ? 22.480  7.275   -11.894 1.00 81.12 263 A 1 
ATOM 2023 O O   . ALA A 1 263 ? 23.406  7.746   -12.562 1.00 79.47 263 A 1 
ATOM 2024 C CB  . ALA A 1 263 ? 21.435  8.537   -9.946  1.00 81.72 263 A 1 
ATOM 2025 N N   . ALA A 1 264 ? 22.418  5.971   -11.605 1.00 80.29 264 A 1 
ATOM 2026 C CA  . ALA A 1 264 ? 23.415  4.998   -12.055 1.00 77.68 264 A 1 
ATOM 2027 C C   . ALA A 1 264 ? 23.481  4.889   -13.589 1.00 76.86 264 A 1 
ATOM 2028 O O   . ALA A 1 264 ? 24.561  4.711   -14.152 1.00 74.76 264 A 1 
ATOM 2029 C CB  . ALA A 1 264 ? 23.102  3.643   -11.408 1.00 77.05 264 A 1 
ATOM 2030 N N   . ARG A 1 265 ? 22.349  5.055   -14.278 1.00 77.78 265 A 1 
ATOM 2031 C CA  . ARG A 1 265 ? 22.251  5.088   -15.749 1.00 75.94 265 A 1 
ATOM 2032 C C   . ARG A 1 265 ? 22.720  6.408   -16.369 1.00 76.99 265 A 1 
ATOM 2033 O O   . ARG A 1 265 ? 22.842  6.481   -17.586 1.00 75.42 265 A 1 
ATOM 2034 C CB  . ARG A 1 265 ? 20.806  4.803   -16.175 1.00 74.31 265 A 1 
ATOM 2035 C CG  . ARG A 1 265 ? 20.365  3.372   -15.856 1.00 70.24 265 A 1 
ATOM 2036 C CD  . ARG A 1 265 ? 18.885  3.239   -16.235 1.00 68.16 265 A 1 
ATOM 2037 N NE  . ARG A 1 265 ? 18.285  1.999   -15.728 1.00 64.01 265 A 1 
ATOM 2038 C CZ  . ARG A 1 265 ? 17.088  1.547   -16.060 1.00 59.40 265 A 1 
ATOM 2039 N NH1 . ARG A 1 265 ? 16.341  2.138   -16.945 1.00 56.40 265 A 1 
ATOM 2040 N NH2 . ARG A 1 265 ? 16.605  0.486   -15.489 1.00 53.83 265 A 1 
ATOM 2041 N N   . LYS A 1 266 ? 22.996  7.434   -15.554 1.00 77.44 266 A 1 
ATOM 2042 C CA  . LYS A 1 266 ? 23.303  8.798   -16.016 1.00 79.28 266 A 1 
ATOM 2043 C C   . LYS A 1 266 ? 22.188  9.388   -16.896 1.00 82.48 266 A 1 
ATOM 2044 O O   . LYS A 1 266 ? 22.458  10.158  -17.820 1.00 80.20 266 A 1 
ATOM 2045 C CB  . LYS A 1 266 ? 24.682  8.865   -16.696 1.00 77.37 266 A 1 
ATOM 2046 C CG  . LYS A 1 266 ? 25.828  8.309   -15.842 1.00 75.16 266 A 1 
ATOM 2047 C CD  . LYS A 1 266 ? 27.134  8.396   -16.639 1.00 72.43 266 A 1 
ATOM 2048 C CE  . LYS A 1 266 ? 28.288  7.820   -15.812 1.00 67.99 266 A 1 
ATOM 2049 N NZ  . LYS A 1 266 ? 29.550  7.819   -16.579 1.00 60.87 266 A 1 
ATOM 2050 N N   . GLU A 1 267 ? 20.945  9.016   -16.618 1.00 79.26 267 A 1 
ATOM 2051 C CA  . GLU A 1 267 ? 19.777  9.623   -17.250 1.00 81.02 267 A 1 
ATOM 2052 C C   . GLU A 1 267 ? 19.687  11.111  -16.887 1.00 82.64 267 A 1 
ATOM 2053 O O   . GLU A 1 267 ? 20.142  11.541  -15.824 1.00 81.51 267 A 1 
ATOM 2054 C CB  . GLU A 1 267 ? 18.498  8.885   -16.821 1.00 79.19 267 A 1 
ATOM 2055 C CG  . GLU A 1 267 ? 18.397  7.459   -17.401 1.00 75.03 267 A 1 
ATOM 2056 C CD  . GLU A 1 267 ? 17.284  6.611   -16.757 1.00 75.86 267 A 1 
ATOM 2057 O OE1 . GLU A 1 267 ? 17.247  5.382   -17.009 1.00 68.80 267 A 1 
ATOM 2058 O OE2 . GLU A 1 267 ? 16.488  7.142   -15.948 1.00 72.01 267 A 1 
ATOM 2059 N N   . VAL A 1 268 ? 19.075  11.916  -17.767 1.00 83.08 268 A 1 
ATOM 2060 C CA  . VAL A 1 268 ? 18.808  13.327  -17.462 1.00 83.48 268 A 1 
ATOM 2061 C C   . VAL A 1 268 ? 17.850  13.395  -16.267 1.00 83.08 268 A 1 
ATOM 2062 O O   . VAL A 1 268 ? 16.708  12.941  -16.384 1.00 80.03 268 A 1 
ATOM 2063 C CB  . VAL A 1 268 ? 18.234  14.081  -18.676 1.00 82.46 268 A 1 
ATOM 2064 C CG1 . VAL A 1 268 ? 17.974  15.552  -18.335 1.00 75.13 268 A 1 
ATOM 2065 C CG2 . VAL A 1 268 ? 19.217  14.044  -19.855 1.00 77.77 268 A 1 
ATOM 2066 N N   . PRO A 1 269 ? 18.285  13.935  -15.114 1.00 81.52 269 A 1 
ATOM 2067 C CA  . PRO A 1 269 ? 17.466  13.926  -13.921 1.00 79.47 269 A 1 
ATOM 2068 C C   . PRO A 1 269 ? 16.277  14.873  -14.072 1.00 80.01 269 A 1 
ATOM 2069 O O   . PRO A 1 269 ? 16.394  15.995  -14.574 1.00 77.11 269 A 1 
ATOM 2070 C CB  . PRO A 1 269 ? 18.400  14.328  -12.782 1.00 76.84 269 A 1 
ATOM 2071 C CG  . PRO A 1 269 ? 19.438  15.207  -13.469 1.00 75.41 269 A 1 
ATOM 2072 C CD  . PRO A 1 269 ? 19.565  14.573  -14.854 1.00 79.77 269 A 1 
ATOM 2073 N N   . GLY A 1 270 ? 15.126  14.427  -13.591 1.00 78.28 270 A 1 
ATOM 2074 C CA  . GLY A 1 270 ? 13.981  15.280  -13.328 1.00 75.84 270 A 1 
ATOM 2075 C C   . GLY A 1 270 ? 14.145  16.056  -12.015 1.00 76.14 270 A 1 
ATOM 2076 O O   . GLY A 1 270 ? 15.248  16.353  -11.541 1.00 72.91 270 A 1 
ATOM 2077 N N   . ARG A 1 271 ? 13.037  16.395  -11.381 1.00 70.52 271 A 1 
ATOM 2078 C CA  . ARG A 1 271 ? 13.027  17.158  -10.129 1.00 69.44 271 A 1 
ATOM 2079 C C   . ARG A 1 271 ? 13.743  16.392  -9.006  1.00 70.37 271 A 1 
ATOM 2080 O O   . ARG A 1 271 ? 13.409  15.245  -8.735  1.00 66.12 271 A 1 
ATOM 2081 C CB  . ARG A 1 271 ? 11.569  17.488  -9.771  1.00 64.52 271 A 1 
ATOM 2082 C CG  . ARG A 1 271 ? 11.460  18.638  -8.766  1.00 58.53 271 A 1 
ATOM 2083 C CD  . ARG A 1 271 ? 9.986   18.883  -8.440  1.00 55.25 271 A 1 
ATOM 2084 N NE  . ARG A 1 271 ? 9.780   20.208  -7.824  1.00 50.41 271 A 1 
ATOM 2085 C CZ  . ARG A 1 271 ? 8.612   20.709  -7.463  1.00 46.65 271 A 1 
ATOM 2086 N NH1 . ARG A 1 271 ? 7.508   20.024  -7.514  1.00 43.76 271 A 1 
ATOM 2087 N NH2 . ARG A 1 271 ? 8.529   21.940  -7.057  1.00 42.50 271 A 1 
ATOM 2088 N N   . ARG A 1 272 ? 14.726  17.036  -8.346  1.00 70.47 272 A 1 
ATOM 2089 C CA  . ARG A 1 272 ? 15.555  16.453  -7.267  1.00 71.17 272 A 1 
ATOM 2090 C C   . ARG A 1 272 ? 16.217  15.105  -7.620  1.00 74.53 272 A 1 
ATOM 2091 O O   . ARG A 1 272 ? 16.468  14.288  -6.738  1.00 69.79 272 A 1 
ATOM 2092 C CB  . ARG A 1 272 ? 14.769  16.379  -5.947  1.00 66.37 272 A 1 
ATOM 2093 C CG  . ARG A 1 272 ? 14.335  17.749  -5.403  1.00 62.04 272 A 1 
ATOM 2094 C CD  . ARG A 1 272 ? 13.731  17.532  -4.006  1.00 59.59 272 A 1 
ATOM 2095 N NE  . ARG A 1 272 ? 13.321  18.792  -3.363  1.00 54.95 272 A 1 
ATOM 2096 C CZ  . ARG A 1 272 ? 12.748  18.871  -2.172  1.00 50.05 272 A 1 
ATOM 2097 N NH1 . ARG A 1 272 ? 12.569  17.833  -1.406  1.00 46.51 272 A 1 
ATOM 2098 N NH2 . ARG A 1 272 ? 12.314  20.002  -1.716  1.00 45.45 272 A 1 
ATOM 2099 N N   . GLY A 1 273 ? 16.512  14.870  -8.892  1.00 73.67 273 A 1 
ATOM 2100 C CA  . GLY A 1 273 ? 17.204  13.660  -9.349  1.00 74.55 273 A 1 
ATOM 2101 C C   . GLY A 1 273 ? 16.303  12.445  -9.578  1.00 78.53 273 A 1 
ATOM 2102 O O   . GLY A 1 273 ? 16.821  11.389  -9.921  1.00 76.65 273 A 1 
ATOM 2103 N N   . TYR A 1 274 ? 14.988  12.566  -9.422  1.00 77.34 274 A 1 
ATOM 2104 C CA  . TYR A 1 274 ? 14.055  11.501  -9.806  1.00 80.42 274 A 1 
ATOM 2105 C C   . TYR A 1 274 ? 13.931  11.411  -11.333 1.00 82.31 274 A 1 
ATOM 2106 O O   . TYR A 1 274 ? 14.041  12.432  -12.018 1.00 81.01 274 A 1 
ATOM 2107 C CB  . TYR A 1 274 ? 12.682  11.715  -9.167  1.00 79.30 274 A 1 
ATOM 2108 C CG  . TYR A 1 274 ? 12.657  11.459  -7.675  1.00 80.02 274 A 1 
ATOM 2109 C CD1 . TYR A 1 274 ? 12.278  10.196  -7.179  1.00 77.21 274 A 1 
ATOM 2110 C CD2 . TYR A 1 274 ? 13.022  12.479  -6.780  1.00 77.22 274 A 1 
ATOM 2111 C CE1 . TYR A 1 274 ? 12.256  9.960   -5.789  1.00 75.58 274 A 1 
ATOM 2112 C CE2 . TYR A 1 274 ? 13.010  12.244  -5.393  1.00 74.69 274 A 1 
ATOM 2113 C CZ  . TYR A 1 274 ? 12.623  10.985  -4.897  1.00 77.68 274 A 1 
ATOM 2114 O OH  . TYR A 1 274 ? 12.610  10.771  -3.553  1.00 74.57 274 A 1 
ATOM 2115 N N   . PRO A 1 275 ? 13.682  10.216  -11.901 1.00 81.11 275 A 1 
ATOM 2116 C CA  . PRO A 1 275 ? 13.507  10.071  -13.342 1.00 81.67 275 A 1 
ATOM 2117 C C   . PRO A 1 275 ? 12.197  10.710  -13.817 1.00 82.21 275 A 1 
ATOM 2118 O O   . PRO A 1 275 ? 11.167  10.654  -13.143 1.00 81.04 275 A 1 
ATOM 2119 C CB  . PRO A 1 275 ? 13.535  8.564   -13.596 1.00 79.72 275 A 1 
ATOM 2120 C CG  . PRO A 1 275 ? 13.018  7.968   -12.290 1.00 81.44 275 A 1 
ATOM 2121 C CD  . PRO A 1 275 ? 13.552  8.927   -11.236 1.00 84.83 275 A 1 
ATOM 2122 N N   . GLY A 1 276 ? 12.204  11.268  -15.036 1.00 82.31 276 A 1 
ATOM 2123 C CA  . GLY A 1 276 ? 11.018  11.903  -15.630 1.00 80.24 276 A 1 
ATOM 2124 C C   . GLY A 1 276 ? 9.824   10.959  -15.833 1.00 81.62 276 A 1 
ATOM 2125 O O   . GLY A 1 276 ? 8.687   11.413  -15.891 1.00 79.54 276 A 1 
ATOM 2126 N N   . TYR A 1 277 ? 10.076  9.638   -15.889 1.00 80.83 277 A 1 
ATOM 2127 C CA  . TYR A 1 277 ? 9.046   8.604   -16.047 1.00 82.55 277 A 1 
ATOM 2128 C C   . TYR A 1 277 ? 8.441   8.115   -14.718 1.00 83.81 277 A 1 
ATOM 2129 O O   . TYR A 1 277 ? 7.579   7.235   -14.744 1.00 82.00 277 A 1 
ATOM 2130 C CB  . TYR A 1 277 ? 9.606   7.447   -16.892 1.00 81.14 277 A 1 
ATOM 2131 C CG  . TYR A 1 277 ? 10.886  6.832   -16.348 1.00 81.53 277 A 1 
ATOM 2132 C CD1 . TYR A 1 277 ? 12.120  7.156   -16.937 1.00 76.66 277 A 1 
ATOM 2133 C CD2 . TYR A 1 277 ? 10.845  5.936   -15.260 1.00 78.48 277 A 1 
ATOM 2134 C CE1 . TYR A 1 277 ? 13.311  6.597   -16.439 1.00 73.84 277 A 1 
ATOM 2135 C CE2 . TYR A 1 277 ? 12.036  5.384   -14.751 1.00 74.12 277 A 1 
ATOM 2136 C CZ  . TYR A 1 277 ? 13.272  5.716   -15.341 1.00 78.90 277 A 1 
ATOM 2137 O OH  . TYR A 1 277 ? 14.420  5.195   -14.844 1.00 75.71 277 A 1 
ATOM 2138 N N   . MET A 1 278 ? 8.838   8.664   -13.560 1.00 83.95 278 A 1 
ATOM 2139 C CA  . MET A 1 278 ? 8.319   8.211   -12.256 1.00 84.11 278 A 1 
ATOM 2140 C C   . MET A 1 278 ? 6.784   8.267   -12.179 1.00 84.80 278 A 1 
ATOM 2141 O O   . MET A 1 278 ? 6.149   7.343   -11.672 1.00 84.26 278 A 1 
ATOM 2142 C CB  . MET A 1 278 ? 8.938   9.068   -11.143 1.00 82.64 278 A 1 
ATOM 2143 C CG  . MET A 1 278 ? 8.484   8.620   -9.749  1.00 79.70 278 A 1 
ATOM 2144 S SD  . MET A 1 278 ? 9.212   9.553   -8.385  1.00 76.34 278 A 1 
ATOM 2145 C CE  . MET A 1 278 ? 8.482   11.183  -8.670  1.00 67.13 278 A 1 
ATOM 2146 N N   . TYR A 1 279 ? 6.179   9.323   -12.736 1.00 83.77 279 A 1 
ATOM 2147 C CA  . TYR A 1 279 ? 4.720   9.458   -12.794 1.00 83.66 279 A 1 
ATOM 2148 C C   . TYR A 1 279 ? 4.063   8.294   -13.543 1.00 84.86 279 A 1 
ATOM 2149 O O   . TYR A 1 279 ? 3.120   7.685   -13.043 1.00 83.28 279 A 1 
ATOM 2150 C CB  . TYR A 1 279 ? 4.360   10.794  -13.462 1.00 80.77 279 A 1 
ATOM 2151 C CG  . TYR A 1 279 ? 2.866   10.999  -13.644 1.00 75.96 279 A 1 
ATOM 2152 C CD1 . TYR A 1 279 ? 2.218   10.508  -14.796 1.00 70.61 279 A 1 
ATOM 2153 C CD2 . TYR A 1 279 ? 2.117   11.661  -12.652 1.00 70.03 279 A 1 
ATOM 2154 C CE1 . TYR A 1 279 ? 0.829   10.672  -14.947 1.00 66.32 279 A 1 
ATOM 2155 C CE2 . TYR A 1 279 ? 0.729   11.829  -12.804 1.00 65.38 279 A 1 
ATOM 2156 C CZ  . TYR A 1 279 ? 0.085   11.334  -13.952 1.00 66.09 279 A 1 
ATOM 2157 O OH  . TYR A 1 279 ? -1.261  11.488  -14.096 1.00 60.79 279 A 1 
ATOM 2158 N N   . THR A 1 280 ? 4.553   7.974   -14.745 1.00 84.22 280 A 1 
ATOM 2159 C CA  . THR A 1 280 ? 3.992   6.901   -15.575 1.00 84.27 280 A 1 
ATOM 2160 C C   . THR A 1 280 ? 4.259   5.523   -14.986 1.00 85.46 280 A 1 
ATOM 2161 O O   . THR A 1 280 ? 3.412   4.642   -15.113 1.00 85.15 280 A 1 
ATOM 2162 C CB  . THR A 1 280 ? 4.528   6.965   -17.015 1.00 82.82 280 A 1 
ATOM 2163 O OG1 . THR A 1 280 ? 5.929   7.109   -17.042 1.00 76.07 280 A 1 
ATOM 2164 C CG2 . THR A 1 280 ? 3.970   8.179   -17.759 1.00 74.25 280 A 1 
ATOM 2165 N N   . ASP A 1 281 ? 5.382   5.340   -14.301 1.00 86.91 281 A 1 
ATOM 2166 C CA  . ASP A 1 281 ? 5.704   4.092   -13.612 1.00 87.80 281 A 1 
ATOM 2167 C C   . ASP A 1 281 ? 4.750   3.839   -12.428 1.00 88.64 281 A 1 
ATOM 2168 O O   . ASP A 1 281 ? 4.073   2.809   -12.393 1.00 87.97 281 A 1 
ATOM 2169 C CB  . ASP A 1 281 ? 7.181   4.112   -13.202 1.00 86.73 281 A 1 
ATOM 2170 C CG  . ASP A 1 281 ? 7.630   2.696   -12.871 1.00 83.04 281 A 1 
ATOM 2171 O OD1 . ASP A 1 281 ? 7.370   2.252   -11.742 1.00 77.34 281 A 1 
ATOM 2172 O OD2 . ASP A 1 281 ? 8.175   2.005   -13.763 1.00 76.82 281 A 1 
ATOM 2173 N N   . LEU A 1 282 ? 4.567   4.823   -11.546 1.00 88.73 282 A 1 
ATOM 2174 C CA  . LEU A 1 282 ? 3.583   4.747   -10.454 1.00 88.99 282 A 1 
ATOM 2175 C C   . LEU A 1 282 ? 2.153   4.561   -10.981 1.00 89.57 282 A 1 
ATOM 2176 O O   . LEU A 1 282 ? 1.398   3.732   -10.467 1.00 88.91 282 A 1 
ATOM 2177 C CB  . LEU A 1 282 ? 3.665   6.023   -9.599  1.00 88.41 282 A 1 
ATOM 2178 C CG  . LEU A 1 282 ? 4.917   6.136   -8.715  1.00 85.64 282 A 1 
ATOM 2179 C CD1 . LEU A 1 282 ? 4.949   7.516   -8.059  1.00 83.56 282 A 1 
ATOM 2180 C CD2 . LEU A 1 282 ? 4.925   5.084   -7.602  1.00 83.24 282 A 1 
ATOM 2181 N N   . ALA A 1 283 ? 1.786   5.280   -12.038 1.00 89.08 283 A 1 
ATOM 2182 C CA  . ALA A 1 283 ? 0.490   5.119   -12.694 1.00 88.51 283 A 1 
ATOM 2183 C C   . ALA A 1 283 ? 0.265   3.683   -13.177 1.00 89.26 283 A 1 
ATOM 2184 O O   . ALA A 1 283 ? -0.826  3.141   -13.000 1.00 88.56 283 A 1 
ATOM 2185 C CB  . ALA A 1 283 ? 0.409   6.105   -13.866 1.00 87.23 283 A 1 
ATOM 2186 N N   . SER A 1 284 ? 1.295   3.040   -13.734 1.00 89.45 284 A 1 
ATOM 2187 C CA  . SER A 1 284 ? 1.211   1.655   -14.204 1.00 89.24 284 A 1 
ATOM 2188 C C   . SER A 1 284 ? 0.945   0.657   -13.072 1.00 90.56 284 A 1 
ATOM 2189 O O   . SER A 1 284 ? 0.233   -0.319  -13.286 1.00 89.39 284 A 1 
ATOM 2190 C CB  . SER A 1 284 ? 2.471   1.268   -14.996 1.00 87.56 284 A 1 
ATOM 2191 O OG  . SER A 1 284 ? 3.557   0.910   -14.159 1.00 76.67 284 A 1 
ATOM 2192 N N   . LEU A 1 285 ? 1.442   0.923   -11.859 1.00 91.57 285 A 1 
ATOM 2193 C CA  . LEU A 1 285 ? 1.138   0.112   -10.675 1.00 92.23 285 A 1 
ATOM 2194 C C   . LEU A 1 285 ? -0.306  0.319   -10.203 1.00 92.71 285 A 1 
ATOM 2195 O O   . LEU A 1 285 ? -0.985  -0.643  -9.841  1.00 91.51 285 A 1 
ATOM 2196 C CB  . LEU A 1 285 ? 2.115   0.463   -9.535  1.00 91.74 285 A 1 
ATOM 2197 C CG  . LEU A 1 285 ? 3.582   0.071   -9.782  1.00 89.00 285 A 1 
ATOM 2198 C CD1 . LEU A 1 285 ? 4.443   0.607   -8.635  1.00 86.63 285 A 1 
ATOM 2199 C CD2 . LEU A 1 285 ? 3.756   -1.447  -9.839  1.00 86.45 285 A 1 
ATOM 2200 N N   . TYR A 1 286 ? -0.786  1.557   -10.217 1.00 92.59 286 A 1 
ATOM 2201 C CA  . TYR A 1 286 ? -2.101  1.902   -9.670  1.00 92.42 286 A 1 
ATOM 2202 C C   . TYR A 1 286 ? -3.246  1.507   -10.612 1.00 92.19 286 A 1 
ATOM 2203 O O   . TYR A 1 286 ? -4.277  1.008   -10.162 1.00 90.05 286 A 1 
ATOM 2204 C CB  . TYR A 1 286 ? -2.138  3.394   -9.319  1.00 91.66 286 A 1 
ATOM 2205 C CG  . TYR A 1 286 ? -1.238  3.867   -8.181  1.00 91.54 286 A 1 
ATOM 2206 C CD1 . TYR A 1 286 ? -0.336  3.005   -7.514  1.00 88.06 286 A 1 
ATOM 2207 C CD2 . TYR A 1 286 ? -1.314  5.216   -7.778  1.00 88.08 286 A 1 
ATOM 2208 C CE1 . TYR A 1 286 ? 0.480   3.480   -6.473  1.00 86.55 286 A 1 
ATOM 2209 C CE2 . TYR A 1 286 ? -0.500  5.694   -6.736  1.00 86.20 286 A 1 
ATOM 2210 C CZ  . TYR A 1 286 ? 0.402   4.830   -6.082  1.00 87.48 286 A 1 
ATOM 2211 O OH  . TYR A 1 286 ? 1.191   5.297   -5.076  1.00 85.11 286 A 1 
ATOM 2212 N N   . GLU A 1 287 ? -3.060  1.644   -11.920 1.00 92.07 287 A 1 
ATOM 2213 C CA  . GLU A 1 287 ? -4.085  1.319   -12.917 1.00 91.73 287 A 1 
ATOM 2214 C C   . GLU A 1 287 ? -4.317  -0.187  -13.117 1.00 91.57 287 A 1 
ATOM 2215 O O   . GLU A 1 287 ? -5.257  -0.577  -13.806 1.00 88.91 287 A 1 
ATOM 2216 C CB  . GLU A 1 287 ? -3.759  2.018   -14.245 1.00 89.97 287 A 1 
ATOM 2217 C CG  . GLU A 1 287 ? -4.079  3.526   -14.208 1.00 84.11 287 A 1 
ATOM 2218 C CD  . GLU A 1 287 ? -5.580  3.761   -13.933 1.00 80.77 287 A 1 
ATOM 2219 O OE1 . GLU A 1 287 ? -5.926  4.441   -12.940 1.00 73.70 287 A 1 
ATOM 2220 O OE2 . GLU A 1 287 ? -6.421  3.168   -14.638 1.00 73.85 287 A 1 
ATOM 2221 N N   . ARG A 1 288 ? -3.524  -1.052  -12.482 1.00 93.43 288 A 1 
ATOM 2222 C CA  . ARG A 1 288 ? -3.763  -2.506  -12.447 1.00 92.95 288 A 1 
ATOM 2223 C C   . ARG A 1 288 ? -4.810  -2.919  -11.409 1.00 92.59 288 A 1 
ATOM 2224 O O   . ARG A 1 288 ? -5.315  -4.041  -11.460 1.00 90.31 288 A 1 
ATOM 2225 C CB  . ARG A 1 288 ? -2.427  -3.227  -12.224 1.00 92.68 288 A 1 
ATOM 2226 C CG  . ARG A 1 288 ? -1.502  -3.101  -13.446 1.00 91.30 288 A 1 
ATOM 2227 C CD  . ARG A 1 288 ? -0.089  -3.607  -13.146 1.00 90.96 288 A 1 
ATOM 2228 N NE  . ARG A 1 288 ? -0.069  -5.064  -12.918 1.00 89.78 288 A 1 
ATOM 2229 C CZ  . ARG A 1 288 ? 0.983   -5.802  -12.618 1.00 91.18 288 A 1 
ATOM 2230 N NH1 . ARG A 1 288 ? 2.166   -5.300  -12.443 1.00 84.93 288 A 1 
ATOM 2231 N NH2 . ARG A 1 288 ? 0.865   -7.082  -12.495 1.00 83.18 288 A 1 
ATOM 2232 N N   . ALA A 1 289 ? -5.159  -2.018  -10.487 1.00 91.98 289 A 1 
ATOM 2233 C CA  . ALA A 1 289 ? -6.202  -2.256  -9.497  1.00 91.61 289 A 1 
ATOM 2234 C C   . ALA A 1 289 ? -7.592  -1.827  -10.000 1.00 91.72 289 A 1 
ATOM 2235 O O   . ALA A 1 289 ? -7.738  -0.877  -10.774 1.00 89.54 289 A 1 
ATOM 2236 C CB  . ALA A 1 289 ? -5.815  -1.553  -8.196  1.00 90.30 289 A 1 
ATOM 2237 N N   . GLY A 1 290 ? -8.634  -2.515  -9.526  1.00 92.08 290 A 1 
ATOM 2238 C CA  . GLY A 1 290 ? -10.028 -2.198  -9.817  1.00 92.00 290 A 1 
ATOM 2239 C C   . GLY A 1 290 ? -10.932 -3.422  -9.909  1.00 93.02 290 A 1 
ATOM 2240 O O   . GLY A 1 290 ? -10.600 -4.521  -9.455  1.00 91.87 290 A 1 
ATOM 2241 N N   . ARG A 1 291 ? -12.109 -3.217  -10.489 1.00 91.57 291 A 1 
ATOM 2242 C CA  . ARG A 1 291 ? -13.078 -4.254  -10.866 1.00 90.88 291 A 1 
ATOM 2243 C C   . ARG A 1 291 ? -13.156 -4.383  -12.381 1.00 91.54 291 A 1 
ATOM 2244 O O   . ARG A 1 291 ? -13.022 -3.399  -13.106 1.00 89.57 291 A 1 
ATOM 2245 C CB  . ARG A 1 291 ? -14.462 -3.957  -10.274 1.00 87.84 291 A 1 
ATOM 2246 C CG  . ARG A 1 291 ? -14.472 -4.014  -8.745  1.00 79.58 291 A 1 
ATOM 2247 C CD  . ARG A 1 291 ? -15.875 -3.749  -8.182  1.00 76.14 291 A 1 
ATOM 2248 N NE  . ARG A 1 291 ? -16.812 -4.859  -8.458  1.00 68.23 291 A 1 
ATOM 2249 C CZ  . ARG A 1 291 ? -18.125 -4.765  -8.549  1.00 61.45 291 A 1 
ATOM 2250 N NH1 . ARG A 1 291 ? -18.763 -3.655  -8.346  1.00 57.26 291 A 1 
ATOM 2251 N NH2 . ARG A 1 291 ? -18.829 -5.807  -8.871  1.00 51.97 291 A 1 
ATOM 2252 N N   . VAL A 1 292 ? -13.413 -5.600  -12.839 1.00 90.79 292 A 1 
ATOM 2253 C CA  . VAL A 1 292 ? -13.588 -5.915  -14.261 1.00 91.36 292 A 1 
ATOM 2254 C C   . VAL A 1 292 ? -14.990 -6.479  -14.470 1.00 91.93 292 A 1 
ATOM 2255 O O   . VAL A 1 292 ? -15.429 -7.363  -13.728 1.00 91.23 292 A 1 
ATOM 2256 C CB  . VAL A 1 292 ? -12.499 -6.886  -14.752 1.00 90.81 292 A 1 
ATOM 2257 C CG1 . VAL A 1 292 ? -12.674 -7.228  -16.237 1.00 88.35 292 A 1 
ATOM 2258 C CG2 . VAL A 1 292 ? -11.099 -6.284  -14.581 1.00 88.32 292 A 1 
ATOM 2259 N N   . LYS A 1 293 ? -15.703 -5.981  -15.471 1.00 92.26 293 A 1 
ATOM 2260 C CA  . LYS A 1 293 ? -17.053 -6.437  -15.824 1.00 92.81 293 A 1 
ATOM 2261 C C   . LYS A 1 293 ? -17.069 -7.949  -16.065 1.00 93.28 293 A 1 
ATOM 2262 O O   . LYS A 1 293 ? -16.255 -8.476  -16.818 1.00 91.76 293 A 1 
ATOM 2263 C CB  . LYS A 1 293 ? -17.564 -5.709  -17.078 1.00 92.35 293 A 1 
ATOM 2264 C CG  . LYS A 1 293 ? -17.879 -4.231  -16.819 1.00 88.16 293 A 1 
ATOM 2265 C CD  . LYS A 1 293 ? -18.280 -3.545  -18.130 1.00 86.72 293 A 1 
ATOM 2266 C CE  . LYS A 1 293 ? -18.463 -2.041  -17.907 1.00 81.71 293 A 1 
ATOM 2267 N NZ  . LYS A 1 293 ? -18.430 -1.305  -19.197 1.00 74.19 293 A 1 
ATOM 2268 N N   . GLY A 1 294 ? -18.024 -8.628  -15.442 1.00 93.17 294 A 1 
ATOM 2269 C CA  . GLY A 1 294 ? -18.197 -10.080 -15.574 1.00 92.73 294 A 1 
ATOM 2270 C C   . GLY A 1 294 ? -17.268 -10.933 -14.702 1.00 92.97 294 A 1 
ATOM 2271 O O   . GLY A 1 294 ? -17.492 -12.140 -14.614 1.00 91.02 294 A 1 
ATOM 2272 N N   . LEU A 1 295 ? -16.284 -10.341 -14.017 1.00 91.81 295 A 1 
ATOM 2273 C CA  . LEU A 1 295 ? -15.453 -11.050 -13.044 1.00 91.84 295 A 1 
ATOM 2274 C C   . LEU A 1 295 ? -15.974 -10.838 -11.613 1.00 91.40 295 A 1 
ATOM 2275 O O   . LEU A 1 295 ? -16.423 -9.753  -11.250 1.00 89.66 295 A 1 
ATOM 2276 C CB  . LEU A 1 295 ? -13.973 -10.654 -13.186 1.00 92.01 295 A 1 
ATOM 2277 C CG  . LEU A 1 295 ? -13.358 -10.926 -14.574 1.00 91.52 295 A 1 
ATOM 2278 C CD1 . LEU A 1 295 ? -11.854 -10.660 -14.518 1.00 88.36 295 A 1 
ATOM 2279 C CD2 . LEU A 1 295 ? -13.545 -12.376 -15.041 1.00 88.65 295 A 1 
ATOM 2280 N N   . LYS A 1 296 ? -15.895 -11.894 -10.801 1.00 91.39 296 A 1 
ATOM 2281 C CA  . LYS A 1 296 ? -16.326 -11.846 -9.393  1.00 90.67 296 A 1 
ATOM 2282 C C   . LYS A 1 296 ? -15.324 -11.101 -8.515  1.00 91.14 296 A 1 
ATOM 2283 O O   . LYS A 1 296 ? -15.733 -10.336 -7.649  1.00 88.09 296 A 1 
ATOM 2284 C CB  . LYS A 1 296 ? -16.555 -13.264 -8.853  1.00 88.67 296 A 1 
ATOM 2285 C CG  . LYS A 1 296 ? -17.754 -13.957 -9.513  1.00 82.03 296 A 1 
ATOM 2286 C CD  . LYS A 1 296 ? -18.018 -15.299 -8.823  1.00 76.98 296 A 1 
ATOM 2287 C CE  . LYS A 1 296 ? -19.244 -15.978 -9.430  1.00 69.57 296 A 1 
ATOM 2288 N NZ  . LYS A 1 296 ? -19.577 -17.222 -8.694  1.00 59.26 296 A 1 
ATOM 2289 N N   . GLY A 1 297 ? -14.039 -11.323 -8.741  1.00 92.07 297 A 1 
ATOM 2290 C CA  . GLY A 1 297 ? -12.971 -10.739 -7.944  1.00 92.59 297 A 1 
ATOM 2291 C C   . GLY A 1 297 ? -12.708 -9.258  -8.239  1.00 92.90 297 A 1 
ATOM 2292 O O   . GLY A 1 297 ? -13.227 -8.675  -9.194  1.00 91.89 297 A 1 
ATOM 2293 N N   . SER A 1 298 ? -11.920 -8.641  -7.380  1.00 94.00 298 A 1 
ATOM 2294 C CA  . SER A 1 298 ? -11.528 -7.236  -7.502  1.00 94.32 298 A 1 
ATOM 2295 C C   . SER A 1 298 ? -10.249 -6.959  -6.728  1.00 95.17 298 A 1 
ATOM 2296 O O   . SER A 1 298 ? -9.967  -7.646  -5.747  1.00 95.00 298 A 1 
ATOM 2297 C CB  . SER A 1 298 ? -12.624 -6.325  -6.949  1.00 93.10 298 A 1 
ATOM 2298 O OG  . SER A 1 298 ? -12.856 -6.619  -5.581  1.00 90.81 298 A 1 
ATOM 2299 N N   . ILE A 1 299 ? -9.548  -5.903  -7.107  1.00 95.46 299 A 1 
ATOM 2300 C CA  . ILE A 1 299 ? -8.357  -5.416  -6.412  1.00 95.88 299 A 1 
ATOM 2301 C C   . ILE A 1 299 ? -8.643  -4.027  -5.849  1.00 95.56 299 A 1 
ATOM 2302 O O   . ILE A 1 299 ? -8.911  -3.090  -6.598  1.00 94.58 299 A 1 
ATOM 2303 C CB  . ILE A 1 299 ? -7.130  -5.420  -7.345  1.00 96.11 299 A 1 
ATOM 2304 C CG1 . ILE A 1 299 ? -6.865  -6.840  -7.893  1.00 95.35 299 A 1 
ATOM 2305 C CG2 . ILE A 1 299 ? -5.900  -4.893  -6.584  1.00 95.30 299 A 1 
ATOM 2306 C CD1 . ILE A 1 299 ? -5.766  -6.892  -8.956  1.00 93.88 299 A 1 
ATOM 2307 N N   . THR A 1 300 ? -8.563  -3.897  -4.533  1.00 96.05 300 A 1 
ATOM 2308 C CA  . THR A 1 300 ? -8.544  -2.620  -3.813  1.00 96.36 300 A 1 
ATOM 2309 C C   . THR A 1 300 ? -7.108  -2.323  -3.423  1.00 96.93 300 A 1 
ATOM 2310 O O   . THR A 1 300 ? -6.423  -3.230  -2.962  1.00 96.51 300 A 1 
ATOM 2311 C CB  . THR A 1 300 ? -9.414  -2.693  -2.560  1.00 95.82 300 A 1 
ATOM 2312 O OG1 . THR A 1 300 ? -10.695 -3.145  -2.918  1.00 92.97 300 A 1 
ATOM 2313 C CG2 . THR A 1 300 ? -9.568  -1.351  -1.862  1.00 93.35 300 A 1 
ATOM 2314 N N   . GLN A 1 301 ? -6.634  -1.094  -3.592  1.00 96.04 301 A 1 
ATOM 2315 C CA  . GLN A 1 301 ? -5.235  -0.755  -3.362  1.00 96.04 301 A 1 
ATOM 2316 C C   . GLN A 1 301 ? -5.090  0.404   -2.375  1.00 96.03 301 A 1 
ATOM 2317 O O   . GLN A 1 301 ? -5.675  1.470   -2.557  1.00 95.00 301 A 1 
ATOM 2318 C CB  . GLN A 1 301 ? -4.573  -0.484  -4.717  1.00 94.75 301 A 1 
ATOM 2319 C CG  . GLN A 1 301 ? -3.041  -0.503  -4.652  1.00 88.04 301 A 1 
ATOM 2320 C CD  . GLN A 1 301 ? -2.436  -0.277  -6.032  1.00 89.62 301 A 1 
ATOM 2321 O OE1 . GLN A 1 301 ? -2.868  0.578   -6.782  1.00 80.27 301 A 1 
ATOM 2322 N NE2 . GLN A 1 301 ? -1.437  -1.021  -6.435  1.00 79.08 301 A 1 
ATOM 2323 N N   . LEU A 1 302 ? -4.260  0.178   -1.353  1.00 96.44 302 A 1 
ATOM 2324 C CA  . LEU A 1 302 ? -3.831  1.155   -0.355  1.00 96.65 302 A 1 
ATOM 2325 C C   . LEU A 1 302 ? -2.307  1.354   -0.464  1.00 96.74 302 A 1 
ATOM 2326 O O   . LEU A 1 302 ? -1.551  0.735   0.292   1.00 95.72 302 A 1 
ATOM 2327 C CB  . LEU A 1 302 ? -4.236  0.679   1.055   1.00 95.91 302 A 1 
ATOM 2328 C CG  . LEU A 1 302 ? -5.744  0.568   1.333   1.00 92.02 302 A 1 
ATOM 2329 C CD1 . LEU A 1 302 ? -5.958  0.050   2.758   1.00 89.25 302 A 1 
ATOM 2330 C CD2 . LEU A 1 302 ? -6.449  1.910   1.222   1.00 89.33 302 A 1 
ATOM 2331 N N   . PRO A 1 303 ? -1.816  2.162   -1.410  1.00 95.97 303 A 1 
ATOM 2332 C CA  . PRO A 1 303 ? -0.413  2.555   -1.416  1.00 95.46 303 A 1 
ATOM 2333 C C   . PRO A 1 303 ? -0.155  3.548   -0.276  1.00 95.43 303 A 1 
ATOM 2334 O O   . PRO A 1 303 ? -0.891  4.517   -0.112  1.00 94.62 303 A 1 
ATOM 2335 C CB  . PRO A 1 303 ? -0.169  3.149   -2.802  1.00 94.59 303 A 1 
ATOM 2336 C CG  . PRO A 1 303 ? -1.533  3.707   -3.200  1.00 93.24 303 A 1 
ATOM 2337 C CD  . PRO A 1 303 ? -2.533  2.792   -2.506  1.00 95.01 303 A 1 
ATOM 2338 N N   . ILE A 1 304 ? 0.899   3.310   0.502   1.00 95.69 304 A 1 
ATOM 2339 C CA  . ILE A 1 304 ? 1.342   4.199   1.581   1.00 95.76 304 A 1 
ATOM 2340 C C   . ILE A 1 304 ? 2.579   4.944   1.091   1.00 95.24 304 A 1 
ATOM 2341 O O   . ILE A 1 304 ? 3.499   4.315   0.568   1.00 94.34 304 A 1 
ATOM 2342 C CB  . ILE A 1 304 ? 1.583   3.415   2.885   1.00 96.06 304 A 1 
ATOM 2343 C CG1 . ILE A 1 304 ? 0.316   2.604   3.256   1.00 95.62 304 A 1 
ATOM 2344 C CG2 . ILE A 1 304 ? 2.008   4.379   4.006   1.00 95.54 304 A 1 
ATOM 2345 C CD1 . ILE A 1 304 ? 0.400   1.830   4.571   1.00 92.83 304 A 1 
ATOM 2346 N N   . LEU A 1 305 ? 2.580   6.264   1.223   1.00 93.04 305 A 1 
ATOM 2347 C CA  . LEU A 1 305 ? 3.668   7.137   0.796   1.00 92.22 305 A 1 
ATOM 2348 C C   . LEU A 1 305 ? 4.081   8.033   1.954   1.00 92.31 305 A 1 
ATOM 2349 O O   . LEU A 1 305 ? 3.251   8.771   2.489   1.00 90.92 305 A 1 
ATOM 2350 C CB  . LEU A 1 305 ? 3.261   7.998   -0.411  1.00 90.73 305 A 1 
ATOM 2351 C CG  . LEU A 1 305 ? 2.798   7.221   -1.658  1.00 86.42 305 A 1 
ATOM 2352 C CD1 . LEU A 1 305 ? 1.276   7.065   -1.704  1.00 81.08 305 A 1 
ATOM 2353 C CD2 . LEU A 1 305 ? 3.210   7.968   -2.927  1.00 80.93 305 A 1 
ATOM 2354 N N   . THR A 1 306 ? 5.358   8.024   2.315   1.00 91.14 306 A 1 
ATOM 2355 C CA  . THR A 1 306 ? 5.899   8.961   3.299   1.00 90.31 306 A 1 
ATOM 2356 C C   . THR A 1 306 ? 6.334   10.241  2.604   1.00 88.87 306 A 1 
ATOM 2357 O O   . THR A 1 306 ? 7.329   10.275  1.886   1.00 85.59 306 A 1 
ATOM 2358 C CB  . THR A 1 306 ? 7.037   8.330   4.105   1.00 89.83 306 A 1 
ATOM 2359 O OG1 . THR A 1 306 ? 6.524   7.243   4.835   1.00 80.41 306 A 1 
ATOM 2360 C CG2 . THR A 1 306 ? 7.599   9.295   5.145   1.00 79.40 306 A 1 
ATOM 2361 N N   . MET A 1 307 ? 5.589   11.320  2.823   1.00 84.21 307 A 1 
ATOM 2362 C CA  . MET A 1 307 ? 5.839   12.638  2.252   1.00 81.11 307 A 1 
ATOM 2363 C C   . MET A 1 307 ? 5.984   13.681  3.365   1.00 79.77 307 A 1 
ATOM 2364 O O   . MET A 1 307 ? 5.146   13.729  4.266   1.00 72.57 307 A 1 
ATOM 2365 C CB  . MET A 1 307 ? 4.725   13.015  1.267   1.00 75.64 307 A 1 
ATOM 2366 C CG  . MET A 1 307 ? 4.670   12.059  0.066   1.00 68.89 307 A 1 
ATOM 2367 S SD  . MET A 1 307 ? 3.390   12.415  -1.169  1.00 63.69 307 A 1 
ATOM 2368 C CE  . MET A 1 307 ? 3.974   13.999  -1.838  1.00 57.99 307 A 1 
ATOM 2369 N N   . PRO A 1 308 ? 7.022   14.528  3.331   1.00 73.74 308 A 1 
ATOM 2370 C CA  . PRO A 1 308 ? 7.115   15.667  4.239   1.00 67.93 308 A 1 
ATOM 2371 C C   . PRO A 1 308 ? 5.970   16.660  3.990   1.00 66.41 308 A 1 
ATOM 2372 O O   . PRO A 1 308 ? 5.795   17.126  2.868   1.00 60.53 308 A 1 
ATOM 2373 C CB  . PRO A 1 308 ? 8.491   16.291  3.980   1.00 62.60 308 A 1 
ATOM 2374 C CG  . PRO A 1 308 ? 9.294   15.179  3.311   1.00 61.69 308 A 1 
ATOM 2375 C CD  . PRO A 1 308 ? 8.227   14.416  2.530   1.00 63.17 308 A 1 
ATOM 2376 N N   . GLU A 1 309 ? 5.205   17.008  5.031   1.00 57.91 309 A 1 
ATOM 2377 C CA  . GLU A 1 309 ? 4.067   17.950  4.919   1.00 55.59 309 A 1 
ATOM 2378 C C   . GLU A 1 309 ? 4.510   19.385  4.563   1.00 57.24 309 A 1 
ATOM 2379 O O   . GLU A 1 309 ? 3.766   20.142  3.945   1.00 51.28 309 A 1 
ATOM 2380 C CB  . GLU A 1 309 ? 3.270   17.997  6.246   1.00 49.42 309 A 1 
ATOM 2381 C CG  . GLU A 1 309 ? 2.499   16.706  6.595   1.00 44.88 309 A 1 
ATOM 2382 C CD  . GLU A 1 309 ? 1.635   16.828  7.875   1.00 41.70 309 A 1 
ATOM 2383 O OE1 . GLU A 1 309 ? 0.820   15.914  8.140   1.00 38.08 309 A 1 
ATOM 2384 O OE2 . GLU A 1 309 ? 1.780   17.818  8.637   1.00 38.89 309 A 1 
ATOM 2385 N N   . ASP A 1 310 ? 5.726   19.759  4.947   1.00 53.00 310 A 1 
ATOM 2386 C CA  . ASP A 1 310 ? 6.330   21.077  4.735   1.00 52.71 310 A 1 
ATOM 2387 C C   . ASP A 1 310 ? 7.024   21.220  3.372   1.00 55.02 310 A 1 
ATOM 2388 O O   . ASP A 1 310 ? 7.305   22.340  2.920   1.00 50.86 310 A 1 
ATOM 2389 C CB  . ASP A 1 310 ? 7.280   21.374  5.911   1.00 46.78 310 A 1 
ATOM 2390 C CG  . ASP A 1 310 ? 8.434   20.376  6.090   1.00 41.80 310 A 1 
ATOM 2391 O OD1 . ASP A 1 310 ? 8.274   19.189  5.731   1.00 37.73 310 A 1 
ATOM 2392 O OD2 . ASP A 1 310 ? 9.469   20.803  6.652   1.00 36.70 310 A 1 
ATOM 2393 N N   . ASP A 1 311 ? 7.254   20.119  2.661   1.00 56.87 311 A 1 
ATOM 2394 C CA  . ASP A 1 311 ? 7.925   20.131  1.367   1.00 56.97 311 A 1 
ATOM 2395 C C   . ASP A 1 311 ? 6.947   20.296  0.195   1.00 57.84 311 A 1 
ATOM 2396 O O   . ASP A 1 311 ? 6.588   19.356  -0.521  1.00 54.57 311 A 1 
ATOM 2397 C CB  . ASP A 1 311 ? 8.829   18.910  1.214   1.00 52.69 311 A 1 
ATOM 2398 C CG  . ASP A 1 311 ? 9.683   19.007  -0.052  1.00 47.00 311 A 1 
ATOM 2399 O OD1 . ASP A 1 311 ? 9.718   20.058  -0.746  1.00 43.57 311 A 1 
ATOM 2400 O OD2 . ASP A 1 311 ? 10.393  18.033  -0.356  1.00 42.19 311 A 1 
ATOM 2401 N N   . LYS A 1 312 ? 6.583   21.559  -0.087  1.00 50.86 312 A 1 
ATOM 2402 C CA  . LYS A 1 312 ? 5.785   21.930  -1.276  1.00 48.88 312 A 1 
ATOM 2403 C C   . LYS A 1 312 ? 6.447   21.564  -2.613  1.00 50.68 312 A 1 
ATOM 2404 O O   . LYS A 1 312 ? 5.824   21.679  -3.672  1.00 47.69 312 A 1 
ATOM 2405 C CB  . LYS A 1 312 ? 5.477   23.434  -1.254  1.00 44.13 312 A 1 
ATOM 2406 C CG  . LYS A 1 312 ? 4.626   23.835  -0.050  1.00 41.63 312 A 1 
ATOM 2407 C CD  . LYS A 1 312 ? 4.241   25.312  -0.128  1.00 38.72 312 A 1 
ATOM 2408 C CE  . LYS A 1 312 ? 3.405   25.675  1.099   1.00 32.50 312 A 1 
ATOM 2409 N NZ  . LYS A 1 312 ? 2.970   27.091  1.088   1.00 28.48 312 A 1 
ATOM 2410 N N   . THR A 1 313 ? 7.715   21.181  -2.580  1.00 54.44 313 A 1 
ATOM 2411 C CA  . THR A 1 313 ? 8.482   20.796  -3.761  1.00 53.51 313 A 1 
ATOM 2412 C C   . THR A 1 313 ? 8.708   19.289  -3.850  1.00 54.96 313 A 1 
ATOM 2413 O O   . THR A 1 313 ? 9.565   18.868  -4.623  1.00 52.23 313 A 1 
ATOM 2414 C CB  . THR A 1 313 ? 9.793   21.589  -3.886  1.00 49.48 313 A 1 
ATOM 2415 O OG1 . THR A 1 313 ? 10.746  21.269  -2.910  1.00 46.43 313 A 1 
ATOM 2416 C CG2 . THR A 1 313 ? 9.580   23.100  -3.849  1.00 45.60 313 A 1 
ATOM 2417 N N   . HIS A 1 314 ? 7.942   18.477  -3.113  1.00 61.46 314 A 1 
ATOM 2418 C CA  . HIS A 1 314 ? 8.125   17.032  -3.061  1.00 61.28 314 A 1 
ATOM 2419 C C   . HIS A 1 314 ? 8.131   16.409  -4.473  1.00 63.12 314 A 1 
ATOM 2420 O O   . HIS A 1 314 ? 7.276   16.741  -5.298  1.00 59.91 314 A 1 
ATOM 2421 C CB  . HIS A 1 314 ? 7.057   16.390  -2.165  1.00 56.46 314 A 1 
ATOM 2422 C CG  . HIS A 1 314 ? 7.501   15.019  -1.730  1.00 52.08 314 A 1 
ATOM 2423 N ND1 . HIS A 1 314 ? 7.304   13.840  -2.400  1.00 47.59 314 A 1 
ATOM 2424 C CD2 . HIS A 1 314 ? 8.310   14.742  -0.663  1.00 45.40 314 A 1 
ATOM 2425 C CE1 . HIS A 1 314 ? 7.986   12.877  -1.759  1.00 44.40 314 A 1 
ATOM 2426 N NE2 . HIS A 1 314 ? 8.615   13.389  -0.697  1.00 44.92 314 A 1 
ATOM 2427 N N   . PRO A 1 315 ? 9.118   15.551  -4.796  1.00 58.67 315 A 1 
ATOM 2428 C CA  . PRO A 1 315 ? 9.267   15.012  -6.144  1.00 56.27 315 A 1 
ATOM 2429 C C   . PRO A 1 315 ? 8.231   13.938  -6.480  1.00 59.20 315 A 1 
ATOM 2430 O O   . PRO A 1 315 ? 7.869   13.816  -7.650  1.00 57.21 315 A 1 
ATOM 2431 C CB  . PRO A 1 315 ? 10.694  14.461  -6.188  1.00 49.36 315 A 1 
ATOM 2432 C CG  . PRO A 1 315 ? 10.983  14.102  -4.733  1.00 47.48 315 A 1 
ATOM 2433 C CD  . PRO A 1 315 ? 10.240  15.176  -3.956  1.00 49.58 315 A 1 
ATOM 2434 N N   . ILE A 1 316 ? 7.742   13.175  -5.494  1.00 65.64 316 A 1 
ATOM 2435 C CA  . ILE A 1 316 ? 6.709   12.149  -5.699  1.00 65.06 316 A 1 
ATOM 2436 C C   . ILE A 1 316 ? 5.387   12.848  -6.039  1.00 66.48 316 A 1 
ATOM 2437 O O   . ILE A 1 316 ? 4.933   13.689  -5.260  1.00 62.72 316 A 1 
ATOM 2438 C CB  . ILE A 1 316 ? 6.578   11.211  -4.480  1.00 61.02 316 A 1 
ATOM 2439 C CG1 . ILE A 1 316 ? 7.917   10.492  -4.215  1.00 58.37 316 A 1 
ATOM 2440 C CG2 . ILE A 1 316 ? 5.459   10.178  -4.708  1.00 57.47 316 A 1 
ATOM 2441 C CD1 . ILE A 1 316 ? 7.939   9.675   -2.927  1.00 53.04 316 A 1 
ATOM 2442 N N   . PRO A 1 317 ? 4.773   12.540  -7.193  1.00 63.88 317 A 1 
ATOM 2443 C CA  . PRO A 1 317 ? 3.546   13.194  -7.613  1.00 60.97 317 A 1 
ATOM 2444 C C   . PRO A 1 317 ? 2.355   12.741  -6.765  1.00 63.08 317 A 1 
ATOM 2445 O O   . PRO A 1 317 ? 2.183   11.553  -6.489  1.00 59.12 317 A 1 
ATOM 2446 C CB  . PRO A 1 317 ? 3.374   12.824  -9.087  1.00 54.37 317 A 1 
ATOM 2447 C CG  . PRO A 1 317 ? 4.051   11.457  -9.183  1.00 51.66 317 A 1 
ATOM 2448 C CD  . PRO A 1 317 ? 5.200   11.570  -8.192  1.00 53.01 317 A 1 
ATOM 2449 N N   . ASP A 1 318 ? 1.473   13.685  -6.437  1.00 63.92 318 A 1 
ATOM 2450 C CA  . ASP A 1 318 ? 0.135   13.363  -5.959  1.00 62.57 318 A 1 
ATOM 2451 C C   . ASP A 1 318 ? -0.742  12.958  -7.154  1.00 65.82 318 A 1 
ATOM 2452 O O   . ASP A 1 318 ? -0.995  13.745  -8.069  1.00 61.29 318 A 1 
ATOM 2453 C CB  . ASP A 1 318 ? -0.455  14.534  -5.159  1.00 54.79 318 A 1 
ATOM 2454 C CG  . ASP A 1 318 ? -1.826  14.190  -4.552  1.00 47.87 318 A 1 
ATOM 2455 O OD1 . ASP A 1 318 ? -2.300  13.042  -4.731  1.00 44.34 318 A 1 
ATOM 2456 O OD2 . ASP A 1 318 ? -2.439  15.084  -3.934  1.00 43.07 318 A 1 
ATOM 2457 N N   . LEU A 1 319 ? -1.184  11.702  -7.159  1.00 67.74 319 A 1 
ATOM 2458 C CA  . LEU A 1 319 ? -2.025  11.134  -8.218  1.00 67.91 319 A 1 
ATOM 2459 C C   . LEU A 1 319 ? -3.525  11.323  -7.945  1.00 69.17 319 A 1 
ATOM 2460 O O   . LEU A 1 319 ? -4.366  10.878  -8.736  1.00 64.81 319 A 1 
ATOM 2461 C CB  . LEU A 1 319 ? -1.658  9.653   -8.416  1.00 63.30 319 A 1 
ATOM 2462 C CG  . LEU A 1 319 ? -0.177  9.380   -8.730  1.00 59.86 319 A 1 
ATOM 2463 C CD1 . LEU A 1 319 ? 0.052   7.873   -8.881  1.00 57.31 319 A 1 
ATOM 2464 C CD2 . LEU A 1 319 ? 0.264   10.044  -10.024 1.00 55.61 319 A 1 
ATOM 2465 N N   . THR A 1 320 ? -3.884  11.973  -6.836  1.00 66.59 320 A 1 
ATOM 2466 C CA  . THR A 1 320 ? -5.270  12.177  -6.417  1.00 63.48 320 A 1 
ATOM 2467 C C   . THR A 1 320 ? -6.062  12.916  -7.490  1.00 64.91 320 A 1 
ATOM 2468 O O   . THR A 1 320 ? -5.702  13.991  -7.954  1.00 59.50 320 A 1 
ATOM 2469 C CB  . THR A 1 320 ? -5.355  12.935  -5.089  1.00 57.41 320 A 1 
ATOM 2470 O OG1 . THR A 1 320 ? -4.717  12.177  -4.090  1.00 52.39 320 A 1 
ATOM 2471 C CG2 . THR A 1 320 ? -6.798  13.140  -4.632  1.00 50.83 320 A 1 
ATOM 2472 N N   . GLY A 1 321 ? -7.197  12.338  -7.865  1.00 67.28 321 A 1 
ATOM 2473 C CA  . GLY A 1 321 ? -8.093  12.940  -8.852  1.00 66.35 321 A 1 
ATOM 2474 C C   . GLY A 1 321 ? -7.736  12.688  -10.310 1.00 69.70 321 A 1 
ATOM 2475 O O   . GLY A 1 321 ? -8.601  12.918  -11.161 1.00 65.72 321 A 1 
ATOM 2476 N N   . TYR A 1 322 ? -6.532  12.197  -10.585 1.00 70.34 322 A 1 
ATOM 2477 C CA  . TYR A 1 322 ? -6.111  11.763  -11.915 1.00 72.83 322 A 1 
ATOM 2478 C C   . TYR A 1 322 ? -6.184  10.237  -12.039 1.00 75.50 322 A 1 
ATOM 2479 O O   . TYR A 1 322 ? -6.834  9.718   -12.946 1.00 71.80 322 A 1 
ATOM 2480 C CB  . TYR A 1 322 ? -4.694  12.277  -12.201 1.00 67.93 322 A 1 
ATOM 2481 C CG  . TYR A 1 322 ? -4.598  13.793  -12.258 1.00 63.68 322 A 1 
ATOM 2482 C CD1 . TYR A 1 322 ? -4.886  14.464  -13.462 1.00 57.63 322 A 1 
ATOM 2483 C CD2 . TYR A 1 322 ? -4.233  14.528  -11.116 1.00 54.90 322 A 1 
ATOM 2484 C CE1 . TYR A 1 322 ? -4.806  15.866  -13.526 1.00 52.46 322 A 1 
ATOM 2485 C CE2 . TYR A 1 322 ? -4.157  15.935  -11.174 1.00 51.69 322 A 1 
ATOM 2486 C CZ  . TYR A 1 322 ? -4.440  16.601  -12.380 1.00 51.32 322 A 1 
ATOM 2487 O OH  . TYR A 1 322 ? -4.356  17.960  -12.441 1.00 48.18 322 A 1 
ATOM 2488 N N   . ILE A 1 323 ? -5.541  9.525   -11.101 1.00 78.56 323 A 1 
ATOM 2489 C CA  . ILE A 1 323 ? -5.437  8.063   -11.127 1.00 80.29 323 A 1 
ATOM 2490 C C   . ILE A 1 323 ? -6.099  7.454   -9.892  1.00 82.20 323 A 1 
ATOM 2491 O O   . ILE A 1 323 ? -6.818  6.461   -9.987  1.00 79.66 323 A 1 
ATOM 2492 C CB  . ILE A 1 323 ? -3.949  7.663   -11.248 1.00 77.51 323 A 1 
ATOM 2493 C CG1 . ILE A 1 323 ? -3.382  8.177   -12.595 1.00 74.27 323 A 1 
ATOM 2494 C CG2 . ILE A 1 323 ? -3.766  6.140   -11.141 1.00 72.65 323 A 1 
ATOM 2495 C CD1 . ILE A 1 323 ? -1.867  8.037   -12.705 1.00 66.20 323 A 1 
ATOM 2496 N N   . THR A 1 324 ? -5.874  8.050   -8.721  1.00 85.04 324 A 1 
ATOM 2497 C CA  . THR A 1 324 ? -6.430  7.584   -7.451  1.00 83.78 324 A 1 
ATOM 2498 C C   . THR A 1 324 ? -7.809  8.195   -7.189  1.00 82.92 324 A 1 
ATOM 2499 O O   . THR A 1 324 ? -8.199  9.220   -7.752  1.00 79.82 324 A 1 
ATOM 2500 C CB  . THR A 1 324 ? -5.467  7.808   -6.279  1.00 81.83 324 A 1 
ATOM 2501 O OG1 . THR A 1 324 ? -5.373  9.171   -5.961  1.00 80.65 324 A 1 
ATOM 2502 C CG2 . THR A 1 324 ? -4.060  7.286   -6.566  1.00 80.34 324 A 1 
ATOM 2503 N N   . GLU A 1 325 ? -8.575  7.534   -6.320  1.00 86.77 325 A 1 
ATOM 2504 C CA  . GLU A 1 325 ? -9.980  7.859   -6.063  1.00 86.96 325 A 1 
ATOM 2505 C C   . GLU A 1 325 ? -10.159 8.472   -4.666  1.00 87.00 325 A 1 
ATOM 2506 O O   . GLU A 1 325 ? -11.118 8.199   -3.947  1.00 84.03 325 A 1 
ATOM 2507 C CB  . GLU A 1 325 ? -10.820 6.601   -6.322  1.00 85.51 325 A 1 
ATOM 2508 C CG  . GLU A 1 325 ? -10.806 6.191   -7.814  1.00 83.50 325 A 1 
ATOM 2509 C CD  . GLU A 1 325 ? -10.947 4.685   -8.055  1.00 82.41 325 A 1 
ATOM 2510 O OE1 . GLU A 1 325 ? -11.145 4.293   -9.230  1.00 76.19 325 A 1 
ATOM 2511 O OE2 . GLU A 1 325 ? -10.745 3.895   -7.105  1.00 78.06 325 A 1 
ATOM 2512 N N   . GLY A 1 326 ? -9.206  9.301   -4.278  1.00 88.76 326 A 1 
ATOM 2513 C CA  . GLY A 1 326 ? -9.118  9.965   -2.984  1.00 89.24 326 A 1 
ATOM 2514 C C   . GLY A 1 326 ? -7.746  9.821   -2.337  1.00 90.64 326 A 1 
ATOM 2515 O O   . GLY A 1 326 ? -6.793  9.405   -2.994  1.00 89.26 326 A 1 
ATOM 2516 N N   . GLN A 1 327 ? -7.673  10.176  -1.055  1.00 89.44 327 A 1 
ATOM 2517 C CA  . GLN A 1 327 ? -6.504  9.995   -0.200  1.00 89.99 327 A 1 
ATOM 2518 C C   . GLN A 1 327 ? -6.906  9.946   1.275   1.00 91.40 327 A 1 
ATOM 2519 O O   . GLN A 1 327 ? -7.879  10.580  1.679   1.00 90.95 327 A 1 
ATOM 2520 C CB  . GLN A 1 327 ? -5.465  11.099  -0.446  1.00 87.60 327 A 1 
ATOM 2521 C CG  . GLN A 1 327 ? -5.810  12.535  0.040   1.00 79.96 327 A 1 
ATOM 2522 C CD  . GLN A 1 327 ? -6.771  13.332  -0.837  1.00 82.50 327 A 1 
ATOM 2523 O OE1 . GLN A 1 327 ? -7.328  12.881  -1.822  1.00 75.67 327 A 1 
ATOM 2524 N NE2 . GLN A 1 327 ? -7.008  14.587  -0.518  1.00 73.92 327 A 1 
ATOM 2525 N N   . ILE A 1 328 ? -6.111  9.233   2.083   1.00 94.04 328 A 1 
ATOM 2526 C CA  . ILE A 1 328 ? -6.074  9.370   3.542   1.00 94.54 328 A 1 
ATOM 2527 C C   . ILE A 1 328 ? -4.802  10.138  3.896   1.00 94.21 328 A 1 
ATOM 2528 O O   . ILE A 1 328 ? -3.733  9.801   3.400   1.00 93.58 328 A 1 
ATOM 2529 C CB  . ILE A 1 328 ? -6.131  7.989   4.227   1.00 95.27 328 A 1 
ATOM 2530 C CG1 . ILE A 1 328 ? -7.394  7.180   3.860   1.00 94.72 328 A 1 
ATOM 2531 C CG2 . ILE A 1 328 ? -6.006  8.120   5.752   1.00 94.79 328 A 1 
ATOM 2532 C CD1 . ILE A 1 328 ? -8.727  7.853   4.204   1.00 90.74 328 A 1 
ATOM 2533 N N   . ILE A 1 329 ? -4.900  11.159  4.738   1.00 93.34 329 A 1 
ATOM 2534 C CA  . ILE A 1 329 ? -3.759  11.988  5.143   1.00 93.34 329 A 1 
ATOM 2535 C C   . ILE A 1 329 ? -3.487  11.779  6.628   1.00 94.41 329 A 1 
ATOM 2536 O O   . ILE A 1 329 ? -4.386  11.925  7.456   1.00 94.59 329 A 1 
ATOM 2537 C CB  . ILE A 1 329 ? -3.975  13.471  4.760   1.00 91.93 329 A 1 
ATOM 2538 C CG1 . ILE A 1 329 ? -4.151  13.578  3.226   1.00 89.99 329 A 1 
ATOM 2539 C CG2 . ILE A 1 329 ? -2.801  14.334  5.258   1.00 90.16 329 A 1 
ATOM 2540 C CD1 . ILE A 1 329 ? -4.296  14.994  2.679   1.00 83.17 329 A 1 
ATOM 2541 N N   . LEU A 1 330 ? -2.244  11.447  6.971   1.00 93.81 330 A 1 
ATOM 2542 C CA  . LEU A 1 330 ? -1.781  11.388  8.354   1.00 94.22 330 A 1 
ATOM 2543 C C   . LEU A 1 330 ? -1.209  12.746  8.770   1.00 93.53 330 A 1 
ATOM 2544 O O   . LEU A 1 330 ? -0.326  13.289  8.107   1.00 92.94 330 A 1 
ATOM 2545 C CB  . LEU A 1 330 ? -0.770  10.250  8.553   1.00 95.09 330 A 1 
ATOM 2546 C CG  . LEU A 1 330 ? -1.257  8.844   8.153   1.00 95.08 330 A 1 
ATOM 2547 C CD1 . LEU A 1 330 ? -0.260  7.802   8.660   1.00 94.54 330 A 1 
ATOM 2548 C CD2 . LEU A 1 330 ? -2.631  8.494   8.728   1.00 94.33 330 A 1 
ATOM 2549 N N   . SER A 1 331 ? -1.705  13.282  9.887   1.00 93.87 331 A 1 
ATOM 2550 C CA  . SER A 1 331 ? -1.320  14.601  10.389  1.00 94.20 331 A 1 
ATOM 2551 C C   . SER A 1 331 ? -0.285  14.515  11.504  1.00 94.71 331 A 1 
ATOM 2552 O O   . SER A 1 331 ? -0.481  13.852  12.529  1.00 94.58 331 A 1 
ATOM 2553 C CB  . SER A 1 331 ? -2.545  15.370  10.871  1.00 93.75 331 A 1 
ATOM 2554 O OG  . SER A 1 331 ? -2.144  16.635  11.372  1.00 90.28 331 A 1 
ATOM 2555 N N   . ARG A 1 332 ? 0.789   15.276  11.356  1.00 93.13 332 A 1 
ATOM 2556 C CA  . ARG A 1 332 ? 1.800   15.466  12.398  1.00 92.98 332 A 1 
ATOM 2557 C C   . ARG A 1 332 ? 1.230   16.171  13.635  1.00 94.21 332 A 1 
ATOM 2558 O O   . ARG A 1 332 ? 1.582   15.813  14.751  1.00 94.17 332 A 1 
ATOM 2559 C CB  . ARG A 1 332 ? 2.987   16.231  11.787  1.00 91.29 332 A 1 
ATOM 2560 C CG  . ARG A 1 332 ? 4.207   16.219  12.715  1.00 84.02 332 A 1 
ATOM 2561 C CD  . ARG A 1 332 ? 5.425   16.878  12.054  1.00 83.33 332 A 1 
ATOM 2562 N NE  . ARG A 1 332 ? 5.865   16.182  10.828  1.00 80.85 332 A 1 
ATOM 2563 C CZ  . ARG A 1 332 ? 6.546   15.050  10.740  1.00 78.85 332 A 1 
ATOM 2564 N NH1 . ARG A 1 332 ? 6.950   14.389  11.785  1.00 67.91 332 A 1 
ATOM 2565 N NH2 . ARG A 1 332 ? 6.839   14.556  9.575   1.00 71.32 332 A 1 
ATOM 2566 N N   . SER A 1 333 ? 0.311   17.113  13.442  1.00 94.78 333 A 1 
ATOM 2567 C CA  . SER A 1 333 ? -0.357  17.823  14.543  1.00 94.77 333 A 1 
ATOM 2568 C C   . SER A 1 333 ? -1.159  16.866  15.435  1.00 95.84 333 A 1 
ATOM 2569 O O   . SER A 1 333 ? -1.016  16.897  16.656  1.00 95.61 333 A 1 
ATOM 2570 C CB  . SER A 1 333 ? -1.270  18.913  13.975  1.00 93.52 333 A 1 
ATOM 2571 O OG  . SER A 1 333 ? -1.903  19.627  15.019  1.00 80.58 333 A 1 
ATOM 2572 N N   . LEU A 1 334 ? -1.940  15.956  14.836  1.00 96.50 334 A 1 
ATOM 2573 C CA  . LEU A 1 334 ? -2.674  14.930  15.589  1.00 97.27 334 A 1 
ATOM 2574 C C   . LEU A 1 334 ? -1.716  13.954  16.288  1.00 97.64 334 A 1 
ATOM 2575 O O   . LEU A 1 334 ? -1.910  13.638  17.457  1.00 97.50 334 A 1 
ATOM 2576 C CB  . LEU A 1 334 ? -3.637  14.178  14.649  1.00 97.51 334 A 1 
ATOM 2577 C CG  . LEU A 1 334 ? -4.793  15.029  14.092  1.00 97.11 334 A 1 
ATOM 2578 C CD1 . LEU A 1 334 ? -5.615  14.188  13.118  1.00 96.26 334 A 1 
ATOM 2579 C CD2 . LEU A 1 334 ? -5.732  15.532  15.191  1.00 96.02 334 A 1 
ATOM 2580 N N   . SER A 1 335 ? -0.633  13.553  15.618  1.00 97.09 335 A 1 
ATOM 2581 C CA  . SER A 1 335 ? 0.402   12.699  16.214  1.00 97.22 335 A 1 
ATOM 2582 C C   . SER A 1 335 ? 1.055   13.348  17.443  1.00 97.43 335 A 1 
ATOM 2583 O O   . SER A 1 335 ? 1.224   12.693  18.468  1.00 96.92 335 A 1 
ATOM 2584 C CB  . SER A 1 335 ? 1.452   12.363  15.156  1.00 96.78 335 A 1 
ATOM 2585 O OG  . SER A 1 335 ? 2.373   11.415  15.650  1.00 91.66 335 A 1 
ATOM 2586 N N   . HIS A 1 336 ? 1.361   14.645  17.404  1.00 96.76 336 A 1 
ATOM 2587 C CA  . HIS A 1 336 ? 1.894   15.388  18.558  1.00 96.53 336 A 1 
ATOM 2588 C C   . HIS A 1 336 ? 0.911   15.445  19.735  1.00 96.80 336 A 1 
ATOM 2589 O O   . HIS A 1 336 ? 1.336   15.390  20.887  1.00 95.76 336 A 1 
ATOM 2590 C CB  . HIS A 1 336 ? 2.278   16.811  18.130  1.00 95.65 336 A 1 
ATOM 2591 C CG  . HIS A 1 336 ? 3.494   16.920  17.242  1.00 89.82 336 A 1 
ATOM 2592 N ND1 . HIS A 1 336 ? 3.919   18.080  16.624  1.00 76.11 336 A 1 
ATOM 2593 C CD2 . HIS A 1 336 ? 4.414   15.951  16.933  1.00 76.85 336 A 1 
ATOM 2594 C CE1 . HIS A 1 336 ? 5.054   17.809  15.967  1.00 78.15 336 A 1 
ATOM 2595 N NE2 . HIS A 1 336 ? 5.397   16.525  16.126  1.00 81.02 336 A 1 
ATOM 2596 N N   . LYS A 1 337 ? -0.389  15.477  19.456  1.00 97.00 337 A 1 
ATOM 2597 C CA  . LYS A 1 337 ? -1.452  15.333  20.469  1.00 96.88 337 A 1 
ATOM 2598 C C   . LYS A 1 337 ? -1.641  13.887  20.954  1.00 97.41 337 A 1 
ATOM 2599 O O   . LYS A 1 337 ? -2.525  13.636  21.760  1.00 96.52 337 A 1 
ATOM 2600 C CB  . LYS A 1 337 ? -2.777  15.887  19.916  1.00 96.35 337 A 1 
ATOM 2601 C CG  . LYS A 1 337 ? -2.781  17.399  19.641  1.00 94.02 337 A 1 
ATOM 2602 C CD  . LYS A 1 337 ? -4.161  17.745  19.062  1.00 91.53 337 A 1 
ATOM 2603 C CE  . LYS A 1 337 ? -4.341  19.214  18.695  1.00 85.89 337 A 1 
ATOM 2604 N NZ  . LYS A 1 337 ? -5.710  19.412  18.150  1.00 79.57 337 A 1 
ATOM 2605 N N   . LYS A 1 338 ? -0.820  12.931  20.483  1.00 96.99 338 A 1 
ATOM 2606 C CA  . LYS A 1 338 ? -0.933  11.487  20.770  1.00 97.12 338 A 1 
ATOM 2607 C C   . LYS A 1 338 ? -2.237  10.844  20.275  1.00 97.54 338 A 1 
ATOM 2608 O O   . LYS A 1 338 ? -2.596  9.766   20.740  1.00 96.59 338 A 1 
ATOM 2609 C CB  . LYS A 1 338 ? -0.667  11.189  22.258  1.00 96.91 338 A 1 
ATOM 2610 C CG  . LYS A 1 338 ? 0.648   11.775  22.782  1.00 94.88 338 A 1 
ATOM 2611 C CD  . LYS A 1 338 ? 0.778   11.447  24.269  1.00 89.83 338 A 1 
ATOM 2612 C CE  . LYS A 1 338 ? 2.083   12.024  24.822  1.00 86.21 338 A 1 
ATOM 2613 N NZ  . LYS A 1 338 ? 2.193   11.783  26.282  1.00 75.38 338 A 1 
ATOM 2614 N N   . ILE A 1 339 ? -2.905  11.440  19.306  1.00 97.43 339 A 1 
ATOM 2615 C CA  . ILE A 1 339 ? -4.036  10.839  18.598  1.00 97.65 339 A 1 
ATOM 2616 C C   . ILE A 1 339 ? -3.501  9.754   17.660  1.00 97.62 339 A 1 
ATOM 2617 O O   . ILE A 1 339 ? -2.619  10.012  16.835  1.00 96.80 339 A 1 
ATOM 2618 C CB  . ILE A 1 339 ? -4.850  11.919  17.848  1.00 97.72 339 A 1 
ATOM 2619 C CG1 . ILE A 1 339 ? -5.371  13.038  18.783  1.00 96.67 339 A 1 
ATOM 2620 C CG2 . ILE A 1 339 ? -6.006  11.297  17.056  1.00 96.89 339 A 1 
ATOM 2621 C CD1 . ILE A 1 339 ? -6.233  12.566  19.963  1.00 93.08 339 A 1 
ATOM 2622 N N   . THR A 1 340 ? -4.011  8.543   17.790  1.00 96.65 340 A 1 
ATOM 2623 C CA  . THR A 1 340 ? -3.557  7.378   17.011  1.00 96.23 340 A 1 
ATOM 2624 C C   . THR A 1 340 ? -4.760  6.568   16.529  1.00 96.70 340 A 1 
ATOM 2625 O O   . THR A 1 340 ? -5.621  6.252   17.343  1.00 94.53 340 A 1 
ATOM 2626 C CB  . THR A 1 340 ? -2.628  6.482   17.849  1.00 94.10 340 A 1 
ATOM 2627 O OG1 . THR A 1 340 ? -1.517  7.231   18.281  1.00 82.90 340 A 1 
ATOM 2628 C CG2 . THR A 1 340 ? -2.053  5.322   17.045  1.00 81.09 340 A 1 
ATOM 2629 N N   . PRO A 1 341 ? -4.846  6.191   15.229  1.00 97.13 341 A 1 
ATOM 2630 C CA  . PRO A 1 341 ? -4.001  6.680   14.130  1.00 97.29 341 A 1 
ATOM 2631 C C   . PRO A 1 341 ? -4.228  8.181   13.852  1.00 97.65 341 A 1 
ATOM 2632 O O   . PRO A 1 341 ? -5.357  8.648   13.969  1.00 96.89 341 A 1 
ATOM 2633 C CB  . PRO A 1 341 ? -4.381  5.809   12.928  1.00 96.49 341 A 1 
ATOM 2634 C CG  . PRO A 1 341 ? -5.852  5.475   13.188  1.00 95.46 341 A 1 
ATOM 2635 C CD  . PRO A 1 341 ? -5.915  5.341   14.705  1.00 96.85 341 A 1 
ATOM 2636 N N   . PRO A 1 342 ? -3.200  8.955   13.479  1.00 97.61 342 A 1 
ATOM 2637 C CA  . PRO A 1 342 ? -3.306  10.415  13.354  1.00 97.31 342 A 1 
ATOM 2638 C C   . PRO A 1 342 ? -3.934  10.850  12.018  1.00 97.26 342 A 1 
ATOM 2639 O O   . PRO A 1 342 ? -3.345  11.619  11.260  1.00 96.16 342 A 1 
ATOM 2640 C CB  . PRO A 1 342 ? -1.870  10.913  13.568  1.00 96.83 342 A 1 
ATOM 2641 C CG  . PRO A 1 342 ? -1.040  9.813   12.914  1.00 96.49 342 A 1 
ATOM 2642 C CD  . PRO A 1 342 ? -1.820  8.542   13.263  1.00 97.35 342 A 1 
ATOM 2643 N N   . ILE A 1 343 ? -5.118  10.334  11.700  1.00 97.79 343 A 1 
ATOM 2644 C CA  . ILE A 1 343 ? -5.810  10.602  10.429  1.00 97.98 343 A 1 
ATOM 2645 C C   . ILE A 1 343 ? -6.460  11.989  10.473  1.00 97.90 343 A 1 
ATOM 2646 O O   . ILE A 1 343 ? -7.382  12.224  11.260  1.00 97.53 343 A 1 
ATOM 2647 C CB  . ILE A 1 343 ? -6.827  9.483   10.106  1.00 97.96 343 A 1 
ATOM 2648 C CG1 . ILE A 1 343 ? -6.080  8.147   9.869   1.00 97.16 343 A 1 
ATOM 2649 C CG2 . ILE A 1 343 ? -7.672  9.846   8.868   1.00 97.29 343 A 1 
ATOM 2650 C CD1 . ILE A 1 343 ? -6.998  6.922   9.774   1.00 95.44 343 A 1 
ATOM 2651 N N   . ASP A 1 344 ? -6.035  12.892  9.584   1.00 97.03 344 A 1 
ATOM 2652 C CA  . ASP A 1 344 ? -6.730  14.160  9.366   1.00 96.66 344 A 1 
ATOM 2653 C C   . ASP A 1 344 ? -7.958  13.924  8.489   1.00 96.71 344 A 1 
ATOM 2654 O O   . ASP A 1 344 ? -7.879  13.813  7.262   1.00 95.85 344 A 1 
ATOM 2655 C CB  . ASP A 1 344 ? -5.800  15.234  8.781   1.00 95.66 344 A 1 
ATOM 2656 C CG  . ASP A 1 344 ? -6.447  16.629  8.810   1.00 93.96 344 A 1 
ATOM 2657 O OD1 . ASP A 1 344 ? -7.698  16.724  8.854   1.00 90.84 344 A 1 
ATOM 2658 O OD2 . ASP A 1 344 ? -5.687  17.623  8.837   1.00 89.61 344 A 1 
ATOM 2659 N N   . VAL A 1 345 ? -9.106  13.824  9.132   1.00 96.32 345 A 1 
ATOM 2660 C CA  . VAL A 1 345 ? -10.364 13.509  8.449   1.00 96.51 345 A 1 
ATOM 2661 C C   . VAL A 1 345 ? -10.824 14.623  7.511   1.00 96.61 345 A 1 
ATOM 2662 O O   . VAL A 1 345 ? -11.499 14.322  6.534   1.00 95.05 345 A 1 
ATOM 2663 C CB  . VAL A 1 345 ? -11.473 13.126  9.447   1.00 95.24 345 A 1 
ATOM 2664 C CG1 . VAL A 1 345 ? -11.067 11.880  10.251  1.00 90.76 345 A 1 
ATOM 2665 C CG2 . VAL A 1 345 ? -11.834 14.248  10.422  1.00 90.73 345 A 1 
ATOM 2666 N N   . LEU A 1 346 ? -10.464 15.888  7.754   1.00 95.76 346 A 1 
ATOM 2667 C CA  . LEU A 1 346 ? -10.920 17.021  6.935   1.00 95.29 346 A 1 
ATOM 2668 C C   . LEU A 1 346 ? -10.157 17.131  5.613   1.00 94.43 346 A 1 
ATOM 2669 O O   . LEU A 1 346 ? -10.742 17.493  4.593   1.00 92.46 346 A 1 
ATOM 2670 C CB  . LEU A 1 346 ? -10.797 18.335  7.728   1.00 95.72 346 A 1 
ATOM 2671 C CG  . LEU A 1 346 ? -11.661 18.419  8.996   1.00 95.88 346 A 1 
ATOM 2672 C CD1 . LEU A 1 346 ? -11.496 19.799  9.628   1.00 94.38 346 A 1 
ATOM 2673 C CD2 . LEU A 1 346 ? -13.153 18.201  8.718   1.00 94.57 346 A 1 
ATOM 2674 N N   . THR A 1 347 ? -8.871  16.798  5.621   1.00 93.18 347 A 1 
ATOM 2675 C CA  . THR A 1 347 ? -8.031  16.800  4.413   1.00 91.91 347 A 1 
ATOM 2676 C C   . THR A 1 347 ? -8.063  15.459  3.681   1.00 91.88 347 A 1 
ATOM 2677 O O   . THR A 1 347 ? -7.798  15.395  2.479   1.00 89.69 347 A 1 
ATOM 2678 C CB  . THR A 1 347 ? -6.592  17.192  4.760   1.00 90.60 347 A 1 
ATOM 2679 O OG1 . THR A 1 347 ? -6.059  16.304  5.710   1.00 85.66 347 A 1 
ATOM 2680 C CG2 . THR A 1 347 ? -6.497  18.600  5.340   1.00 84.97 347 A 1 
ATOM 2681 N N   . SER A 1 348 ? -8.452  14.389  4.374   1.00 92.19 348 A 1 
ATOM 2682 C CA  . SER A 1 348 ? -8.707  13.082  3.769   1.00 92.90 348 A 1 
ATOM 2683 C C   . SER A 1 348 ? -10.006 13.086  2.959   1.00 92.88 348 A 1 
ATOM 2684 O O   . SER A 1 348 ? -10.988 13.737  3.313   1.00 92.14 348 A 1 
ATOM 2685 C CB  . SER A 1 348 ? -8.756  11.986  4.831   1.00 93.27 348 A 1 
ATOM 2686 O OG  . SER A 1 348 ? -7.518  11.899  5.504   1.00 91.35 348 A 1 
ATOM 2687 N N   . LEU A 1 349 ? -10.036 12.336  1.864   1.00 91.08 349 A 1 
ATOM 2688 C CA  . LEU A 1 349 ? -11.205 12.240  0.993   1.00 90.23 349 A 1 
ATOM 2689 C C   . LEU A 1 349 ? -11.260 10.881  0.300   1.00 90.61 349 A 1 
ATOM 2690 O O   . LEU A 1 349 ? -10.404 10.567  -0.521  1.00 87.46 349 A 1 
ATOM 2691 C CB  . LEU A 1 349 ? -11.140 13.381  -0.046  1.00 87.06 349 A 1 
ATOM 2692 C CG  . LEU A 1 349 ? -12.272 13.361  -1.096  1.00 80.75 349 A 1 
ATOM 2693 C CD1 . LEU A 1 349 ? -13.642 13.607  -0.467  1.00 77.53 349 A 1 
ATOM 2694 C CD2 . LEU A 1 349 ? -12.022 14.434  -2.150  1.00 76.30 349 A 1 
ATOM 2695 N N   . SER A 1 350 ? -12.327 10.131  0.514   1.00 89.69 350 A 1 
ATOM 2696 C CA  . SER A 1 350 ? -12.699 9.019   -0.363  1.00 89.40 350 A 1 
ATOM 2697 C C   . SER A 1 350 ? -13.751 9.500   -1.361  1.00 89.13 350 A 1 
ATOM 2698 O O   . SER A 1 350 ? -14.882 9.811   -0.983  1.00 87.84 350 A 1 
ATOM 2699 C CB  . SER A 1 350 ? -13.188 7.827   0.460   1.00 89.31 350 A 1 
ATOM 2700 O OG  . SER A 1 350 ? -13.692 6.828   -0.400  1.00 86.19 350 A 1 
ATOM 2701 N N   . ARG A 1 351 ? -13.406 9.577   -2.654  1.00 88.67 351 A 1 
ATOM 2702 C CA  . ARG A 1 351 ? -14.341 10.028  -3.706  1.00 85.83 351 A 1 
ATOM 2703 C C   . ARG A 1 351 ? -15.478 9.044   -3.961  1.00 84.79 351 A 1 
ATOM 2704 O O   . ARG A 1 351 ? -16.505 9.423   -4.510  1.00 82.15 351 A 1 
ATOM 2705 C CB  . ARG A 1 351 ? -13.586 10.295  -5.013  1.00 84.68 351 A 1 
ATOM 2706 C CG  . ARG A 1 351 ? -12.634 11.487  -4.903  1.00 80.87 351 A 1 
ATOM 2707 C CD  . ARG A 1 351 ? -12.033 11.797  -6.272  1.00 76.36 351 A 1 
ATOM 2708 N NE  . ARG A 1 351 ? -11.153 12.978  -6.215  1.00 69.52 351 A 1 
ATOM 2709 C CZ  . ARG A 1 351 ? -10.885 13.808  -7.210  1.00 62.55 351 A 1 
ATOM 2710 N NH1 . ARG A 1 351 ? -11.375 13.642  -8.404  1.00 55.10 351 A 1 
ATOM 2711 N NH2 . ARG A 1 351 ? -10.103 14.832  -7.020  1.00 55.01 351 A 1 
ATOM 2712 N N   . LEU A 1 352 ? -15.287 7.780   -3.582  1.00 85.46 352 A 1 
ATOM 2713 C CA  . LEU A 1 352 ? -16.260 6.709   -3.791  1.00 84.94 352 A 1 
ATOM 2714 C C   . LEU A 1 352 ? -17.062 6.364   -2.531  1.00 85.02 352 A 1 
ATOM 2715 O O   . LEU A 1 352 ? -17.861 5.433   -2.571  1.00 82.81 352 A 1 
ATOM 2716 C CB  . LEU A 1 352 ? -15.545 5.479   -4.381  1.00 83.66 352 A 1 
ATOM 2717 C CG  . LEU A 1 352 ? -14.841 5.721   -5.731  1.00 82.67 352 A 1 
ATOM 2718 C CD1 . LEU A 1 352 ? -14.245 4.404   -6.215  1.00 80.55 352 A 1 
ATOM 2719 C CD2 . LEU A 1 352 ? -15.791 6.237   -6.812  1.00 80.51 352 A 1 
ATOM 2720 N N   . LYS A 1 353 ? -16.883 7.101   -1.431  1.00 87.96 353 A 1 
ATOM 2721 C CA  . LYS A 1 353 ? -17.490 6.776   -0.129  1.00 85.73 353 A 1 
ATOM 2722 C C   . LYS A 1 353 ? -19.003 6.563   -0.202  1.00 85.95 353 A 1 
ATOM 2723 O O   . LYS A 1 353 ? -19.489 5.535   0.271   1.00 82.34 353 A 1 
ATOM 2724 C CB  . LYS A 1 353 ? -17.075 7.820   0.919   1.00 84.01 353 A 1 
ATOM 2725 C CG  . LYS A 1 353 ? -17.607 9.240   0.676   1.00 85.76 353 A 1 
ATOM 2726 C CD  . LYS A 1 353 ? -16.972 10.195  1.690   1.00 84.31 353 A 1 
ATOM 2727 C CE  . LYS A 1 353 ? -17.500 11.622  1.560   1.00 78.92 353 A 1 
ATOM 2728 N NZ  . LYS A 1 353 ? -16.928 12.463  2.641   1.00 72.82 353 A 1 
ATOM 2729 N N   . ASP A 1 354 ? -19.717 7.423   -0.915  1.00 86.07 354 A 1 
ATOM 2730 C CA  . ASP A 1 354 ? -21.178 7.345   -1.066  1.00 84.93 354 A 1 
ATOM 2731 C C   . ASP A 1 354 ? -21.641 6.108   -1.860  1.00 85.19 354 A 1 
ATOM 2732 O O   . ASP A 1 354 ? -22.809 5.725   -1.817  1.00 81.52 354 A 1 
ATOM 2733 C CB  . ASP A 1 354 ? -21.689 8.618   -1.759  1.00 82.32 354 A 1 
ATOM 2734 C CG  . ASP A 1 354 ? -21.321 9.911   -1.024  1.00 77.56 354 A 1 
ATOM 2735 O OD1 . ASP A 1 354 ? -21.282 9.896   0.225   1.00 73.75 354 A 1 
ATOM 2736 O OD2 . ASP A 1 354 ? -21.046 10.900  -1.732  1.00 73.77 354 A 1 
ATOM 2737 N N   . LYS A 1 355 ? -20.744 5.454   -2.601  1.00 88.31 355 A 1 
ATOM 2738 C CA  . LYS A 1 355 ? -21.047 4.240   -3.364  1.00 86.82 355 A 1 
ATOM 2739 C C   . LYS A 1 355 ? -21.023 2.989   -2.498  1.00 87.69 355 A 1 
ATOM 2740 O O   . LYS A 1 355 ? -21.696 2.026   -2.858  1.00 81.59 355 A 1 
ATOM 2741 C CB  . LYS A 1 355 ? -20.080 4.086   -4.553  1.00 84.87 355 A 1 
ATOM 2742 C CG  . LYS A 1 355 ? -20.099 5.261   -5.542  1.00 82.45 355 A 1 
ATOM 2743 C CD  . LYS A 1 355 ? -21.489 5.503   -6.151  1.00 77.37 355 A 1 
ATOM 2744 C CE  . LYS A 1 355 ? -21.424 6.639   -7.170  1.00 73.14 355 A 1 
ATOM 2745 N NZ  . LYS A 1 355 ? -22.777 6.994   -7.666  1.00 64.07 355 A 1 
ATOM 2746 N N   . GLY A 1 356 ? -20.275 2.996   -1.400  1.00 86.74 356 A 1 
ATOM 2747 C CA  . GLY A 1 356 ? -20.040 1.838   -0.536  1.00 85.93 356 A 1 
ATOM 2748 C C   . GLY A 1 356 ? -20.901 1.772   0.723   1.00 88.53 356 A 1 
ATOM 2749 O O   . GLY A 1 356 ? -20.831 0.775   1.432   1.00 85.97 356 A 1 
ATOM 2750 N N   . ILE A 1 357 ? -21.706 2.800   1.019   1.00 90.29 357 A 1 
ATOM 2751 C CA  . ILE A 1 357 ? -22.419 2.936   2.299   1.00 90.77 357 A 1 
ATOM 2752 C C   . ILE A 1 357 ? -23.936 3.066   2.130   1.00 91.11 357 A 1 
ATOM 2753 O O   . ILE A 1 357 ? -24.435 3.289   1.023   1.00 88.85 357 A 1 
ATOM 2754 C CB  . ILE A 1 357 ? -21.831 4.100   3.128   1.00 89.32 357 A 1 
ATOM 2755 C CG1 . ILE A 1 357 ? -22.181 5.475   2.510   1.00 88.21 357 A 1 
ATOM 2756 C CG2 . ILE A 1 357 ? -20.319 3.911   3.314   1.00 84.71 357 A 1 
ATOM 2757 C CD1 . ILE A 1 357 ? -21.625 6.669   3.291   1.00 86.23 357 A 1 
ATOM 2758 N N   . GLY A 1 358 ? -24.653 2.973   3.247   1.00 88.60 358 A 1 
ATOM 2759 C CA  . GLY A 1 358 ? -26.102 3.130   3.326   1.00 89.03 358 A 1 
ATOM 2760 C C   . GLY A 1 358 ? -26.847 1.803   3.468   1.00 90.76 358 A 1 
ATOM 2761 O O   . GLY A 1 358 ? -26.260 0.757   3.765   1.00 88.89 358 A 1 
ATOM 2762 N N   . GLU A 1 359 ? -28.152 1.878   3.267   1.00 90.42 359 A 1 
ATOM 2763 C CA  . GLU A 1 359 ? -29.070 0.744   3.373   1.00 89.68 359 A 1 
ATOM 2764 C C   . GLU A 1 359 ? -28.608 -0.445  2.518   1.00 88.26 359 A 1 
ATOM 2765 O O   . GLU A 1 359 ? -28.113 -0.275  1.400   1.00 81.31 359 A 1 
ATOM 2766 C CB  . GLU A 1 359 ? -30.478 1.234   2.992   1.00 87.68 359 A 1 
ATOM 2767 C CG  . GLU A 1 359 ? -31.585 0.239   3.368   1.00 80.20 359 A 1 
ATOM 2768 C CD  . GLU A 1 359 ? -32.997 0.808   3.148   1.00 76.39 359 A 1 
ATOM 2769 O OE1 . GLU A 1 359 ? -33.961 0.113   3.532   1.00 69.91 359 A 1 
ATOM 2770 O OE2 . GLU A 1 359 ? -33.113 1.932   2.602   1.00 71.72 359 A 1 
ATOM 2771 N N   . SER A 1 360 ? -28.732 -1.651  3.066   1.00 88.85 360 A 1 
ATOM 2772 C CA  . SER A 1 360 ? -28.246 -2.925  2.500   1.00 88.69 360 A 1 
ATOM 2773 C C   . SER A 1 360 ? -26.722 -3.101  2.366   1.00 89.66 360 A 1 
ATOM 2774 O O   . SER A 1 360 ? -26.274 -4.210  2.076   1.00 86.34 360 A 1 
ATOM 2775 C CB  . SER A 1 360 ? -28.964 -3.265  1.185   1.00 87.32 360 A 1 
ATOM 2776 O OG  . SER A 1 360 ? -28.478 -2.498  0.101   1.00 82.87 360 A 1 
ATOM 2777 N N   . LYS A 1 361 ? -25.899 -2.068  2.623   1.00 90.02 361 A 1 
ATOM 2778 C CA  . LYS A 1 361 ? -24.429 -2.129  2.537   1.00 90.70 361 A 1 
ATOM 2779 C C   . LYS A 1 361 ? -23.760 -2.021  3.901   1.00 92.05 361 A 1 
ATOM 2780 O O   . LYS A 1 361 ? -22.954 -2.874  4.262   1.00 89.52 361 A 1 
ATOM 2781 C CB  . LYS A 1 361 ? -23.910 -1.032  1.601   1.00 89.24 361 A 1 
ATOM 2782 C CG  . LYS A 1 361 ? -24.372 -1.248  0.161   1.00 88.04 361 A 1 
ATOM 2783 C CD  . LYS A 1 361 ? -23.815 -0.134  -0.719  1.00 84.62 361 A 1 
ATOM 2784 C CE  . LYS A 1 361 ? -24.281 -0.350  -2.148  1.00 80.22 361 A 1 
ATOM 2785 N NZ  . LYS A 1 361 ? -23.793 0.741   -3.006  1.00 72.83 361 A 1 
ATOM 2786 N N   . THR A 1 362 ? -24.103 -0.976  4.651   1.00 93.52 362 A 1 
ATOM 2787 C CA  . THR A 1 362 ? -23.601 -0.735  6.008   1.00 94.23 362 A 1 
ATOM 2788 C C   . THR A 1 362 ? -24.773 -0.563  6.966   1.00 94.46 362 A 1 
ATOM 2789 O O   . THR A 1 362 ? -25.315 -1.554  7.457   1.00 92.86 362 A 1 
ATOM 2790 C CB  . THR A 1 362 ? -22.616 0.445   6.057   1.00 94.07 362 A 1 
ATOM 2791 O OG1 . THR A 1 362 ? -23.187 1.618   5.507   1.00 92.32 362 A 1 
ATOM 2792 C CG2 . THR A 1 362 ? -21.337 0.163   5.281   1.00 91.84 362 A 1 
ATOM 2793 N N   . ARG A 1 363 ? -25.182 0.681   7.216   1.00 95.16 363 A 1 
ATOM 2794 C CA  . ARG A 1 363 ? -26.367 1.055   7.979   1.00 95.61 363 A 1 
ATOM 2795 C C   . ARG A 1 363 ? -27.068 2.212   7.273   1.00 95.74 363 A 1 
ATOM 2796 O O   . ARG A 1 363 ? -26.415 3.024   6.624   1.00 95.04 363 A 1 
ATOM 2797 C CB  . ARG A 1 363 ? -25.963 1.396   9.429   1.00 95.35 363 A 1 
ATOM 2798 C CG  . ARG A 1 363 ? -27.146 1.304   10.400  1.00 94.63 363 A 1 
ATOM 2799 C CD  . ARG A 1 363 ? -26.694 1.439   11.870  1.00 94.70 363 A 1 
ATOM 2800 N NE  . ARG A 1 363 ? -26.354 2.818   12.232  1.00 93.62 363 A 1 
ATOM 2801 C CZ  . ARG A 1 363 ? -25.955 3.247   13.417  1.00 94.65 363 A 1 
ATOM 2802 N NH1 . ARG A 1 363 ? -25.686 2.436   14.400  1.00 89.64 363 A 1 
ATOM 2803 N NH2 . ARG A 1 363 ? -25.833 4.516   13.651  1.00 88.38 363 A 1 
ATOM 2804 N N   . GLU A 1 364 ? -28.385 2.272   7.363   1.00 96.66 364 A 1 
ATOM 2805 C CA  . GLU A 1 364 ? -29.226 3.217   6.610   1.00 96.59 364 A 1 
ATOM 2806 C C   . GLU A 1 364 ? -28.887 4.699   6.852   1.00 96.89 364 A 1 
ATOM 2807 O O   . GLU A 1 364 ? -29.009 5.524   5.948   1.00 95.83 364 A 1 
ATOM 2808 C CB  . GLU A 1 364 ? -30.698 2.925   6.944   1.00 95.63 364 A 1 
ATOM 2809 C CG  . GLU A 1 364 ? -31.014 3.093   8.444   1.00 93.38 364 A 1 
ATOM 2810 C CD  . GLU A 1 364 ? -32.463 2.782   8.822   1.00 93.73 364 A 1 
ATOM 2811 O OE1 . GLU A 1 364 ? -32.767 2.915   10.035  1.00 88.55 364 A 1 
ATOM 2812 O OE2 . GLU A 1 364 ? -33.276 2.418   7.953   1.00 90.12 364 A 1 
ATOM 2813 N N   . ASP A 1 365 ? -28.407 5.036   8.050   1.00 96.52 365 A 1 
ATOM 2814 C CA  . ASP A 1 365 ? -28.061 6.394   8.471   1.00 96.81 365 A 1 
ATOM 2815 C C   . ASP A 1 365 ? -26.622 6.811   8.129   1.00 97.09 365 A 1 
ATOM 2816 O O   . ASP A 1 365 ? -26.289 7.987   8.269   1.00 96.40 365 A 1 
ATOM 2817 C CB  . ASP A 1 365 ? -28.315 6.529   9.978   1.00 96.74 365 A 1 
ATOM 2818 C CG  . ASP A 1 365 ? -27.348 5.685   10.810  1.00 97.05 365 A 1 
ATOM 2819 O OD1 . ASP A 1 365 ? -27.234 4.467   10.543  1.00 94.94 365 A 1 
ATOM 2820 O OD2 . ASP A 1 365 ? -26.697 6.223   11.729  1.00 95.17 365 A 1 
ATOM 2821 N N   . HIS A 1 366 ? -25.766 5.899   7.664   1.00 96.60 366 A 1 
ATOM 2822 C CA  . HIS A 1 366 ? -24.318 6.108   7.535   1.00 96.82 366 A 1 
ATOM 2823 C C   . HIS A 1 366 ? -23.966 7.385   6.764   1.00 96.62 366 A 1 
ATOM 2824 O O   . HIS A 1 366 ? -23.213 8.221   7.262   1.00 95.91 366 A 1 
ATOM 2825 C CB  . HIS A 1 366 ? -23.688 4.865   6.895   1.00 96.52 366 A 1 
ATOM 2826 C CG  . HIS A 1 366 ? -22.176 4.790   6.900   1.00 96.83 366 A 1 
ATOM 2827 N ND1 . HIS A 1 366 ? -21.458 3.647   6.584   1.00 92.95 366 A 1 
ATOM 2828 C CD2 . HIS A 1 366 ? -21.260 5.756   7.203   1.00 93.13 366 A 1 
ATOM 2829 C CE1 . HIS A 1 366 ? -20.152 3.935   6.689   1.00 93.61 366 A 1 
ATOM 2830 N NE2 . HIS A 1 366 ? -19.991 5.206   7.062   1.00 93.53 366 A 1 
ATOM 2831 N N   . ALA A 1 367 ? -24.562 7.608   5.590   1.00 96.02 367 A 1 
ATOM 2832 C CA  . ALA A 1 367 ? -24.290 8.805   4.790   1.00 95.69 367 A 1 
ATOM 2833 C C   . ALA A 1 367 ? -24.685 10.106  5.514   1.00 96.20 367 A 1 
ATOM 2834 O O   . ALA A 1 367 ? -23.971 11.106  5.436   1.00 95.76 367 A 1 
ATOM 2835 C CB  . ALA A 1 367 ? -25.029 8.666   3.452   1.00 94.70 367 A 1 
ATOM 2836 N N   . ASN A 1 368 ? -25.805 10.104  6.237   1.00 96.64 368 A 1 
ATOM 2837 C CA  . ASN A 1 368 ? -26.279 11.263  6.997   1.00 96.85 368 A 1 
ATOM 2838 C C   . ASN A 1 368 ? -25.361 11.544  8.195   1.00 97.48 368 A 1 
ATOM 2839 O O   . ASN A 1 368 ? -24.905 12.674  8.362   1.00 97.07 368 A 1 
ATOM 2840 C CB  . ASN A 1 368 ? -27.725 11.018  7.457   1.00 96.09 368 A 1 
ATOM 2841 C CG  . ASN A 1 368 ? -28.748 11.161  6.344   1.00 95.37 368 A 1 
ATOM 2842 O OD1 . ASN A 1 368 ? -29.501 12.112  6.300   1.00 88.53 368 A 1 
ATOM 2843 N ND2 . ASN A 1 368 ? -28.837 10.215  5.440   1.00 87.92 368 A 1 
ATOM 2844 N N   . THR A 1 369 ? -25.045 10.507  8.972   1.00 97.00 369 A 1 
ATOM 2845 C CA  . THR A 1 369 ? -24.153 10.590  10.135  1.00 97.44 369 A 1 
ATOM 2846 C C   . THR A 1 369 ? -22.767 11.076  9.719   1.00 97.66 369 A 1 
ATOM 2847 O O   . THR A 1 369 ? -22.270 12.045  10.287  1.00 97.52 369 A 1 
ATOM 2848 C CB  . THR A 1 369 ? -24.073 9.230   10.849  1.00 97.32 369 A 1 
ATOM 2849 O OG1 . THR A 1 369 ? -25.374 8.827   11.193  1.00 92.24 369 A 1 
ATOM 2850 C CG2 . THR A 1 369 ? -23.277 9.288   12.148  1.00 92.04 369 A 1 
ATOM 2851 N N   . MET A 1 370 ? -22.188 10.506  8.664   1.00 97.50 370 A 1 
ATOM 2852 C CA  . MET A 1 370 ? -20.906 10.926  8.091   1.00 97.05 370 A 1 
ATOM 2853 C C   . MET A 1 370 ? -20.901 12.416  7.730   1.00 97.26 370 A 1 
ATOM 2854 O O   . MET A 1 370 ? -20.019 13.161  8.149   1.00 97.17 370 A 1 
ATOM 2855 C CB  . MET A 1 370 ? -20.633 10.066  6.846   1.00 95.81 370 A 1 
ATOM 2856 C CG  . MET A 1 370 ? -19.363 10.471  6.095   1.00 90.27 370 A 1 
ATOM 2857 S SD  . MET A 1 370 ? -19.125 9.598   4.521   1.00 86.62 370 A 1 
ATOM 2858 C CE  . MET A 1 370 ? -20.454 10.328  3.529   1.00 75.19 370 A 1 
ATOM 2859 N N   . ASN A 1 371 ? -21.897 12.879  6.974   1.00 96.77 371 A 1 
ATOM 2860 C CA  . ASN A 1 371 ? -21.970 14.270  6.524   1.00 96.51 371 A 1 
ATOM 2861 C C   . ASN A 1 371 ? -22.145 15.258  7.687   1.00 97.11 371 A 1 
ATOM 2862 O O   . ASN A 1 371 ? -21.599 16.365  7.636   1.00 96.90 371 A 1 
ATOM 2863 C CB  . ASN A 1 371 ? -23.117 14.402  5.509   1.00 95.79 371 A 1 
ATOM 2864 C CG  . ASN A 1 371 ? -22.787 13.798  4.157   1.00 92.66 371 A 1 
ATOM 2865 O OD1 . ASN A 1 371 ? -21.654 13.789  3.708   1.00 86.30 371 A 1 
ATOM 2866 N ND2 . ASN A 1 371 ? -23.778 13.327  3.437   1.00 84.93 371 A 1 
ATOM 2867 N N   . GLN A 1 372 ? -22.892 14.867  8.719   1.00 97.81 372 A 1 
ATOM 2868 C CA  . GLN A 1 372 ? -23.061 15.677  9.922   1.00 98.22 372 A 1 
ATOM 2869 C C   . GLN A 1 372 ? -21.771 15.728  10.745  1.00 98.38 372 A 1 
ATOM 2870 O O   . GLN A 1 372 ? -21.363 16.822  11.121  1.00 98.28 372 A 1 
ATOM 2871 C CB  . GLN A 1 372 ? -24.252 15.156  10.736  1.00 98.17 372 A 1 
ATOM 2872 C CG  . GLN A 1 372 ? -24.572 16.048  11.945  1.00 97.61 372 A 1 
ATOM 2873 C CD  . GLN A 1 372 ? -25.014 17.462  11.573  1.00 98.15 372 A 1 
ATOM 2874 O OE1 . GLN A 1 372 ? -25.840 17.685  10.701  1.00 94.26 372 A 1 
ATOM 2875 N NE2 . GLN A 1 372 ? -24.488 18.479  12.219  1.00 93.29 372 A 1 
ATOM 2876 N N   . LEU A 1 373 ? -21.100 14.587  10.966  1.00 98.07 373 A 1 
ATOM 2877 C CA  . LEU A 1 373 ? -19.828 14.524  11.694  1.00 98.12 373 A 1 
ATOM 2878 C C   . LEU A 1 373 ? -18.759 15.398  11.029  1.00 98.11 373 A 1 
ATOM 2879 O O   . LEU A 1 373 ? -18.127 16.195  11.714  1.00 97.95 373 A 1 
ATOM 2880 C CB  . LEU A 1 373 ? -19.346 13.063  11.789  1.00 98.19 373 A 1 
ATOM 2881 C CG  . LEU A 1 373 ? -20.145 12.169  12.750  1.00 97.76 373 A 1 
ATOM 2882 C CD1 . LEU A 1 373 ? -19.674 10.723  12.592  1.00 96.74 373 A 1 
ATOM 2883 C CD2 . LEU A 1 373 ? -19.962 12.571  14.213  1.00 96.86 373 A 1 
ATOM 2884 N N   . PHE A 1 374 ? -18.621 15.334  9.704   1.00 98.06 374 A 1 
ATOM 2885 C CA  . PHE A 1 374 ? -17.703 16.201  8.957   1.00 97.62 374 A 1 
ATOM 2886 C C   . PHE A 1 374 ? -18.002 17.686  9.172   1.00 97.95 374 A 1 
ATOM 2887 O O   . PHE A 1 374 ? -17.103 18.460  9.486   1.00 97.68 374 A 1 
ATOM 2888 C CB  . PHE A 1 374 ? -17.786 15.884  7.454   1.00 96.38 374 A 1 
ATOM 2889 C CG  . PHE A 1 374 ? -16.769 14.878  6.969   1.00 89.86 374 A 1 
ATOM 2890 C CD1 . PHE A 1 374 ? -15.400 15.207  7.005   1.00 83.71 374 A 1 
ATOM 2891 C CD2 . PHE A 1 374 ? -17.179 13.659  6.412   1.00 84.38 374 A 1 
ATOM 2892 C CE1 . PHE A 1 374 ? -14.447 14.313  6.485   1.00 79.19 374 A 1 
ATOM 2893 C CE2 . PHE A 1 374 ? -16.224 12.767  5.887   1.00 78.93 374 A 1 
ATOM 2894 C CZ  . PHE A 1 374 ? -14.857 13.093  5.922   1.00 79.21 374 A 1 
ATOM 2895 N N   . ALA A 1 375 ? -19.261 18.090  9.011   1.00 97.70 375 A 1 
ATOM 2896 C CA  . ALA A 1 375 ? -19.647 19.489  9.155   1.00 97.96 375 A 1 
ATOM 2897 C C   . ALA A 1 375 ? -19.466 19.994  10.595  1.00 98.30 375 A 1 
ATOM 2898 O O   . ALA A 1 375 ? -18.979 21.103  10.802  1.00 98.17 375 A 1 
ATOM 2899 C CB  . ALA A 1 375 ? -21.097 19.638  8.686   1.00 97.72 375 A 1 
ATOM 2900 N N   . SER A 1 376 ? -19.824 19.171  11.579  1.00 98.29 376 A 1 
ATOM 2901 C CA  . SER A 1 376 ? -19.669 19.495  12.997  1.00 98.50 376 A 1 
ATOM 2902 C C   . SER A 1 376 ? -18.201 19.596  13.392  1.00 98.59 376 A 1 
ATOM 2903 O O   . SER A 1 376 ? -17.833 20.536  14.093  1.00 98.43 376 A 1 
ATOM 2904 C CB  . SER A 1 376 ? -20.373 18.445  13.862  1.00 98.47 376 A 1 
ATOM 2905 O OG  . SER A 1 376 ? -21.766 18.462  13.609  1.00 97.31 376 A 1 
ATOM 2906 N N   . TYR A 1 377 ? -17.350 18.688  12.912  1.00 98.51 377 A 1 
ATOM 2907 C CA  . TYR A 1 377 ? -15.919 18.728  13.200  1.00 98.46 377 A 1 
ATOM 2908 C C   . TYR A 1 377 ? -15.225 19.917  12.530  1.00 98.46 377 A 1 
ATOM 2909 O O   . TYR A 1 377 ? -14.441 20.596  13.187  1.00 98.24 377 A 1 
ATOM 2910 C CB  . TYR A 1 377 ? -15.269 17.398  12.805  1.00 98.34 377 A 1 
ATOM 2911 C CG  . TYR A 1 377 ? -13.785 17.334  13.131  1.00 98.30 377 A 1 
ATOM 2912 C CD1 . TYR A 1 377 ? -12.847 17.084  12.111  1.00 97.13 377 A 1 
ATOM 2913 C CD2 . TYR A 1 377 ? -13.336 17.553  14.449  1.00 97.33 377 A 1 
ATOM 2914 C CE1 . TYR A 1 377 ? -11.470 17.055  12.406  1.00 97.04 377 A 1 
ATOM 2915 C CE2 . TYR A 1 377 ? -11.957 17.537  14.745  1.00 96.85 377 A 1 
ATOM 2916 C CZ  . TYR A 1 377 ? -11.021 17.287  13.721  1.00 97.62 377 A 1 
ATOM 2917 O OH  . TYR A 1 377 ? -9.689  17.287  13.996  1.00 96.76 377 A 1 
ATOM 2918 N N   . ALA A 1 378 ? -15.570 20.238  11.275  1.00 98.20 378 A 1 
ATOM 2919 C CA  . ALA A 1 378 ? -15.030 21.415  10.587  1.00 98.08 378 A 1 
ATOM 2920 C C   . ALA A 1 378 ? -15.345 22.707  11.360  1.00 98.14 378 A 1 
ATOM 2921 O O   . ALA A 1 378 ? -14.425 23.434  11.735  1.00 97.79 378 A 1 
ATOM 2922 C CB  . ALA A 1 378 ? -15.582 21.453  9.155   1.00 97.87 378 A 1 
ATOM 2923 N N   . ARG A 1 379 ? -16.619 22.930  11.708  1.00 98.11 379 A 1 
ATOM 2924 C CA  . ARG A 1 379 ? -17.029 24.096  12.509  1.00 98.18 379 A 1 
ATOM 2925 C C   . ARG A 1 379 ? -16.389 24.094  13.902  1.00 98.24 379 A 1 
ATOM 2926 O O   . ARG A 1 379 ? -15.987 25.141  14.400  1.00 97.69 379 A 1 
ATOM 2927 C CB  . ARG A 1 379 ? -18.561 24.141  12.592  1.00 97.98 379 A 1 
ATOM 2928 C CG  . ARG A 1 379 ? -19.050 25.394  13.343  1.00 95.91 379 A 1 
ATOM 2929 C CD  . ARG A 1 379 ? -20.575 25.469  13.341  1.00 93.89 379 A 1 
ATOM 2930 N NE  . ARG A 1 379 ? -21.048 26.614  14.133  1.00 91.31 379 A 1 
ATOM 2931 C CZ  . ARG A 1 379 ? -22.296 26.917  14.429  1.00 88.73 379 A 1 
ATOM 2932 N NH1 . ARG A 1 379 ? -23.309 26.221  13.988  1.00 84.14 379 A 1 
ATOM 2933 N NH2 . ARG A 1 379 ? -22.543 27.939  15.193  1.00 83.97 379 A 1 
ATOM 2934 N N   . GLY A 1 380 ? -16.275 22.930  14.532  1.00 98.38 380 A 1 
ATOM 2935 C CA  . GLY A 1 380 ? -15.650 22.801  15.843  1.00 98.39 380 A 1 
ATOM 2936 C C   . GLY A 1 380 ? -14.158 23.129  15.840  1.00 98.32 380 A 1 
ATOM 2937 O O   . GLY A 1 380 ? -13.666 23.753  16.782  1.00 97.71 380 A 1 
ATOM 2938 N N   . LYS A 1 381 ? -13.442 22.774  14.773  1.00 98.19 381 A 1 
ATOM 2939 C CA  . LYS A 1 381 ? -12.026 23.122  14.590  1.00 97.73 381 A 1 
ATOM 2940 C C   . LYS A 1 381 ? -11.847 24.634  14.425  1.00 97.80 381 A 1 
ATOM 2941 O O   . LYS A 1 381 ? -11.032 25.214  15.134  1.00 96.87 381 A 1 
ATOM 2942 C CB  . LYS A 1 381 ? -11.455 22.307  13.416  1.00 96.66 381 A 1 
ATOM 2943 C CG  . LYS A 1 381 ? -9.919  22.287  13.394  1.00 90.17 381 A 1 
ATOM 2944 C CD  . LYS A 1 381 ? -9.412  21.348  12.285  1.00 84.86 381 A 1 
ATOM 2945 C CE  . LYS A 1 381 ? -7.878  21.244  12.266  1.00 79.36 381 A 1 
ATOM 2946 N NZ  . LYS A 1 381 ? -7.396  20.259  11.249  1.00 70.17 381 A 1 
ATOM 2947 N N   . GLU A 1 382 ? -12.681 25.273  13.602  1.00 97.63 382 A 1 
ATOM 2948 C CA  . GLU A 1 382 ? -12.716 26.739  13.464  1.00 97.39 382 A 1 
ATOM 2949 C C   . GLU A 1 382 ? -13.016 27.431  14.806  1.00 97.44 382 A 1 
ATOM 2950 O O   . GLU A 1 382 ? -12.337 28.384  15.187  1.00 96.63 382 A 1 
ATOM 2951 C CB  . GLU A 1 382 ? -13.790 27.145  12.438  1.00 96.83 382 A 1 
ATOM 2952 C CG  . GLU A 1 382 ? -13.437 26.766  10.989  1.00 87.74 382 A 1 
ATOM 2953 C CD  . GLU A 1 382 ? -14.579 27.040  9.991   1.00 83.38 382 A 1 
ATOM 2954 O OE1 . GLU A 1 382 ? -14.413 26.673  8.805   1.00 73.40 382 A 1 
ATOM 2955 O OE2 . GLU A 1 382 ? -15.632 27.589  10.403  1.00 74.59 382 A 1 
ATOM 2956 N N   . ALA A 1 383 ? -13.983 26.917  15.570  1.00 97.81 383 A 1 
ATOM 2957 C CA  . ALA A 1 383 ? -14.312 27.442  16.891  1.00 97.85 383 A 1 
ATOM 2958 C C   . ALA A 1 383 ? -13.138 27.306  17.881  1.00 97.71 383 A 1 
ATOM 2959 O O   . ALA A 1 383 ? -12.841 28.249  18.612  1.00 96.90 383 A 1 
ATOM 2960 C CB  . ALA A 1 383 ? -15.582 26.743  17.392  1.00 97.65 383 A 1 
ATOM 2961 N N   . LYS A 1 384 ? -12.415 26.168  17.887  1.00 97.64 384 A 1 
ATOM 2962 C CA  . LYS A 1 384 ? -11.200 25.980  18.707  1.00 97.01 384 A 1 
ATOM 2963 C C   . LYS A 1 384 ? -10.090 26.958  18.321  1.00 96.93 384 A 1 
ATOM 2964 O O   . LYS A 1 384 ? -9.452  27.530  19.203  1.00 95.75 384 A 1 
ATOM 2965 C CB  . LYS A 1 384 ? -10.675 24.534  18.607  1.00 96.12 384 A 1 
ATOM 2966 C CG  . LYS A 1 384 ? -11.522 23.542  19.422  1.00 92.75 384 A 1 
ATOM 2967 C CD  . LYS A 1 384 ? -11.013 22.094  19.338  1.00 89.07 384 A 1 
ATOM 2968 C CE  . LYS A 1 384 ? -9.750  21.843  20.176  1.00 83.14 384 A 1 
ATOM 2969 N NZ  . LYS A 1 384 ? -9.492  20.381  20.351  1.00 76.03 384 A 1 
ATOM 2970 N N   . GLU A 1 385 ? -9.867  27.163  17.022  1.00 96.83 385 A 1 
ATOM 2971 C CA  . GLU A 1 385 ? -8.885  28.134  16.530  1.00 96.26 385 A 1 
ATOM 2972 C C   . GLU A 1 385 ? -9.250  29.555  16.975  1.00 96.59 385 A 1 
ATOM 2973 O O   . GLU A 1 385 ? -8.419  30.247  17.566  1.00 95.68 385 A 1 
ATOM 2974 C CB  . GLU A 1 385 ? -8.762  28.037  15.000  1.00 95.38 385 A 1 
ATOM 2975 C CG  . GLU A 1 385 ? -8.002  26.769  14.578  1.00 89.25 385 A 1 
ATOM 2976 C CD  . GLU A 1 385 ? -7.936  26.557  13.056  1.00 85.41 385 A 1 
ATOM 2977 O OE1 . GLU A 1 385 ? -7.455  25.466  12.658  1.00 75.88 385 A 1 
ATOM 2978 O OE2 . GLU A 1 385 ? -8.341  27.472  12.302  1.00 76.86 385 A 1 
ATOM 2979 N N   . LEU A 1 386 ? -10.507 29.961  16.814  1.00 96.25 386 A 1 
ATOM 2980 C CA  . LEU A 1 386 ? -10.996 31.266  17.256  1.00 96.00 386 A 1 
ATOM 2981 C C   . LEU A 1 386 ? -10.862 31.449  18.779  1.00 96.16 386 A 1 
ATOM 2982 O O   . LEU A 1 386 ? -10.384 32.487  19.236  1.00 95.28 386 A 1 
ATOM 2983 C CB  . LEU A 1 386 ? -12.450 31.430  16.778  1.00 95.42 386 A 1 
ATOM 2984 C CG  . LEU A 1 386 ? -13.007 32.849  16.974  1.00 86.05 386 A 1 
ATOM 2985 C CD1 . LEU A 1 386 ? -12.302 33.862  16.067  1.00 80.74 386 A 1 
ATOM 2986 C CD2 . LEU A 1 386 ? -14.497 32.878  16.643  1.00 81.23 386 A 1 
ATOM 2987 N N   . ALA A 1 387 ? -11.211 30.422  19.559  1.00 96.37 387 A 1 
ATOM 2988 C CA  . ALA A 1 387 ? -11.050 30.430  21.014  1.00 95.78 387 A 1 
ATOM 2989 C C   . ALA A 1 387 ? -9.589  30.587  21.444  1.00 95.74 387 A 1 
ATOM 2990 O O   . ALA A 1 387 ? -9.312  31.253  22.438  1.00 94.05 387 A 1 
ATOM 2991 C CB  . ALA A 1 387 ? -11.618 29.129  21.595  1.00 94.97 387 A 1 
ATOM 2992 N N   . SER A 1 388 ? -8.655  29.995  20.694  1.00 95.79 388 A 1 
ATOM 2993 C CA  . SER A 1 388 ? -7.224  30.107  20.987  1.00 94.95 388 A 1 
ATOM 2994 C C   . SER A 1 388 ? -6.671  31.522  20.790  1.00 95.41 388 A 1 
ATOM 2995 O O   . SER A 1 388 ? -5.717  31.904  21.460  1.00 92.97 388 A 1 
ATOM 2996 C CB  . SER A 1 388 ? -6.431  29.083  20.167  1.00 93.51 388 A 1 
ATOM 2997 O OG  . SER A 1 388 ? -6.251  29.478  18.822  1.00 79.97 388 A 1 
ATOM 2998 N N   . VAL A 1 389 ? -7.300  32.315  19.901  1.00 95.62 389 A 1 
ATOM 2999 C CA  . VAL A 1 389 ? -6.885  33.690  19.585  1.00 95.60 389 A 1 
ATOM 3000 C C   . VAL A 1 389 ? -7.617  34.717  20.452  1.00 95.73 389 A 1 
ATOM 3001 O O   . VAL A 1 389 ? -6.994  35.645  20.965  1.00 93.92 389 A 1 
ATOM 3002 C CB  . VAL A 1 389 ? -7.097  33.978  18.082  1.00 94.93 389 A 1 
ATOM 3003 C CG1 . VAL A 1 389 ? -6.705  35.412  17.704  1.00 91.28 389 A 1 
ATOM 3004 C CG2 . VAL A 1 389 ? -6.253  33.039  17.208  1.00 91.51 389 A 1 
ATOM 3005 N N   . LEU A 1 390 ? -8.939  34.569  20.605  1.00 94.78 390 A 1 
ATOM 3006 C CA  . LEU A 1 390 ? -9.805  35.569  21.252  1.00 93.70 390 A 1 
ATOM 3007 C C   . LEU A 1 390 ? -10.208 35.203  22.690  1.00 93.86 390 A 1 
ATOM 3008 O O   . LEU A 1 390 ? -10.770 36.033  23.404  1.00 91.23 390 A 1 
ATOM 3009 C CB  . LEU A 1 390 ? -11.047 35.801  20.373  1.00 92.81 390 A 1 
ATOM 3010 C CG  . LEU A 1 390 ? -10.776 36.301  18.940  1.00 90.33 390 A 1 
ATOM 3011 C CD1 . LEU A 1 390 ? -12.110 36.544  18.233  1.00 84.77 390 A 1 
ATOM 3012 C CD2 . LEU A 1 390 ? -9.984  37.609  18.906  1.00 85.20 390 A 1 
ATOM 3013 N N   . GLY A 1 391 ? -9.925  33.973  23.120  1.00 94.75 391 A 1 
ATOM 3014 C CA  . GLY A 1 391 ? -10.412 33.404  24.375  1.00 94.63 391 A 1 
ATOM 3015 C C   . GLY A 1 391 ? -11.795 32.751  24.231  1.00 95.15 391 A 1 
ATOM 3016 O O   . GLY A 1 391 ? -12.634 33.170  23.436  1.00 93.62 391 A 1 
ATOM 3017 N N   . ALA A 1 392 ? -12.047 31.717  25.031  1.00 93.77 392 A 1 
ATOM 3018 C CA  . ALA A 1 392 ? -13.292 30.938  24.966  1.00 92.96 392 A 1 
ATOM 3019 C C   . ALA A 1 392 ? -14.560 31.778  25.242  1.00 93.94 392 A 1 
ATOM 3020 O O   . ALA A 1 392 ? -15.620 31.486  24.699  1.00 91.33 392 A 1 
ATOM 3021 C CB  . ALA A 1 392 ? -13.180 29.776  25.957  1.00 91.03 392 A 1 
ATOM 3022 N N   . SER A 1 393 ? -14.448 32.839  26.034  1.00 94.12 393 A 1 
ATOM 3023 C CA  . SER A 1 393 ? -15.557 33.753  26.346  1.00 93.97 393 A 1 
ATOM 3024 C C   . SER A 1 393 ? -16.027 34.603  25.159  1.00 94.57 393 A 1 
ATOM 3025 O O   . SER A 1 393 ? -17.103 35.183  25.226  1.00 91.80 393 A 1 
ATOM 3026 C CB  . SER A 1 393 ? -15.149 34.682  27.492  1.00 93.00 393 A 1 
ATOM 3027 O OG  . SER A 1 393 ? -13.938 35.356  27.177  1.00 85.38 393 A 1 
ATOM 3028 N N   . ALA A 1 394 ? -15.237 34.697  24.087  1.00 94.76 394 A 1 
ATOM 3029 C CA  . ALA A 1 394 ? -15.615 35.397  22.860  1.00 94.22 394 A 1 
ATOM 3030 C C   . ALA A 1 394 ? -16.490 34.541  21.926  1.00 95.17 394 A 1 
ATOM 3031 O O   . ALA A 1 394 ? -17.075 35.073  20.982  1.00 92.95 394 A 1 
ATOM 3032 C CB  . ALA A 1 394 ? -14.337 35.864  22.158  1.00 93.05 394 A 1 
ATOM 3033 N N   . LEU A 1 395 ? -16.586 33.231  22.174  1.00 95.49 395 A 1 
ATOM 3034 C CA  . LEU A 1 395 ? -17.435 32.332  21.401  1.00 95.68 395 A 1 
ATOM 3035 C C   . LEU A 1 395 ? -18.897 32.410  21.852  1.00 96.06 395 A 1 
ATOM 3036 O O   . LEU A 1 395 ? -19.190 32.520  23.042  1.00 94.87 395 A 1 
ATOM 3037 C CB  . LEU A 1 395 ? -16.936 30.885  21.520  1.00 94.76 395 A 1 
ATOM 3038 C CG  . LEU A 1 395 ? -15.539 30.600  20.954  1.00 93.83 395 A 1 
ATOM 3039 C CD1 . LEU A 1 395 ? -15.321 29.083  21.026  1.00 89.95 395 A 1 
ATOM 3040 C CD2 . LEU A 1 395 ? -15.389 31.036  19.500  1.00 90.39 395 A 1 
ATOM 3041 N N   . SER A 1 396 ? -19.816 32.242  20.896  1.00 97.12 396 A 1 
ATOM 3042 C CA  . SER A 1 396 ? -21.215 31.969  21.227  1.00 96.76 396 A 1 
ATOM 3043 C C   . SER A 1 396 ? -21.349 30.650  22.001  1.00 96.96 396 A 1 
ATOM 3044 O O   . SER A 1 396 ? -20.509 29.761  21.868  1.00 96.35 396 A 1 
ATOM 3045 C CB  . SER A 1 396 ? -22.076 31.951  19.958  1.00 96.28 396 A 1 
ATOM 3046 O OG  . SER A 1 396 ? -21.876 30.771  19.199  1.00 93.45 396 A 1 
ATOM 3047 N N   . GLU A 1 397 ? -22.428 30.472  22.760  1.00 96.78 397 A 1 
ATOM 3048 C CA  . GLU A 1 397 ? -22.701 29.211  23.476  1.00 96.87 397 A 1 
ATOM 3049 C C   . GLU A 1 397 ? -22.693 27.996  22.531  1.00 97.28 397 A 1 
ATOM 3050 O O   . GLU A 1 397 ? -22.162 26.939  22.861  1.00 96.36 397 A 1 
ATOM 3051 C CB  . GLU A 1 397 ? -24.068 29.287  24.176  1.00 96.16 397 A 1 
ATOM 3052 C CG  . GLU A 1 397 ? -24.119 30.323  25.312  1.00 88.82 397 A 1 
ATOM 3053 C CD  . GLU A 1 397 ? -25.482 30.365  26.026  1.00 83.46 397 A 1 
ATOM 3054 O OE1 . GLU A 1 397 ? -25.577 31.097  27.036  1.00 74.41 397 A 1 
ATOM 3055 O OE2 . GLU A 1 397 ? -26.431 29.697  25.553  1.00 75.77 397 A 1 
ATOM 3056 N N   . ILE A 1 398 ? -23.232 28.162  21.320  1.00 97.45 398 A 1 
ATOM 3057 C CA  . ILE A 1 398 ? -23.259 27.113  20.297  1.00 97.64 398 A 1 
ATOM 3058 C C   . ILE A 1 398 ? -21.840 26.795  19.805  1.00 97.91 398 A 1 
ATOM 3059 O O   . ILE A 1 398 ? -21.485 25.627  19.679  1.00 97.40 398 A 1 
ATOM 3060 C CB  . ILE A 1 398 ? -24.206 27.513  19.144  1.00 97.01 398 A 1 
ATOM 3061 C CG1 . ILE A 1 398 ? -25.663 27.578  19.660  1.00 92.58 398 A 1 
ATOM 3062 C CG2 . ILE A 1 398 ? -24.096 26.528  17.968  1.00 92.13 398 A 1 
ATOM 3063 C CD1 . ILE A 1 398 ? -26.685 28.088  18.632  1.00 81.88 398 A 1 
ATOM 3064 N N   . ASP A 1 399 ? -21.002 27.801  19.551  1.00 97.75 399 A 1 
ATOM 3065 C CA  . ASP A 1 399 ? -19.629 27.557  19.093  1.00 97.64 399 A 1 
ATOM 3066 C C   . ASP A 1 399 ? -18.751 26.947  20.195  1.00 97.85 399 A 1 
ATOM 3067 O O   . ASP A 1 399 ? -17.879 26.136  19.897  1.00 97.52 399 A 1 
ATOM 3068 C CB  . ASP A 1 399 ? -19.010 28.841  18.529  1.00 97.14 399 A 1 
ATOM 3069 C CG  . ASP A 1 399 ? -19.776 29.365  17.313  1.00 95.49 399 A 1 
ATOM 3070 O OD1 . ASP A 1 399 ? -20.156 28.561  16.431  1.00 92.34 399 A 1 
ATOM 3071 O OD2 . ASP A 1 399 ? -20.088 30.580  17.324  1.00 92.04 399 A 1 
ATOM 3072 N N   . GLN A 1 400 ? -19.026 27.241  21.473  1.00 97.58 400 A 1 
ATOM 3073 C CA  . GLN A 1 400 ? -18.389 26.535  22.593  1.00 97.46 400 A 1 
ATOM 3074 C C   . GLN A 1 400 ? -18.736 25.037  22.594  1.00 97.69 400 A 1 
ATOM 3075 O O   . GLN A 1 400 ? -17.856 24.202  22.806  1.00 97.35 400 A 1 
ATOM 3076 C CB  . GLN A 1 400 ? -18.793 27.171  23.933  1.00 97.19 400 A 1 
ATOM 3077 C CG  . GLN A 1 400 ? -18.232 28.589  24.116  1.00 95.20 400 A 1 
ATOM 3078 C CD  . GLN A 1 400 ? -18.673 29.235  25.423  1.00 93.64 400 A 1 
ATOM 3079 O OE1 . GLN A 1 400 ? -19.007 28.585  26.400  1.00 86.29 400 A 1 
ATOM 3080 N NE2 . GLN A 1 400 ? -18.663 30.549  25.510  1.00 84.52 400 A 1 
ATOM 3081 N N   . LEU A 1 401 ? -19.990 24.673  22.295  1.00 97.74 401 A 1 
ATOM 3082 C CA  . LEU A 1 401 ? -20.394 23.270  22.142  1.00 97.95 401 A 1 
ATOM 3083 C C   . LEU A 1 401 ? -19.695 22.603  20.950  1.00 98.24 401 A 1 
ATOM 3084 O O   . LEU A 1 401 ? -19.249 21.465  21.068  1.00 98.11 401 A 1 
ATOM 3085 C CB  . LEU A 1 401 ? -21.923 23.159  21.994  1.00 97.94 401 A 1 
ATOM 3086 C CG  . LEU A 1 401 ? -22.737 23.560  23.235  1.00 97.08 401 A 1 
ATOM 3087 C CD1 . LEU A 1 401 ? -24.225 23.488  22.899  1.00 95.08 401 A 1 
ATOM 3088 C CD2 . LEU A 1 401 ? -22.471 22.639  24.428  1.00 95.27 401 A 1 
ATOM 3089 N N   . TYR A 1 402 ? -19.541 23.307  19.827  1.00 98.19 402 A 1 
ATOM 3090 C CA  . TYR A 1 402 ? -18.787 22.802  18.678  1.00 98.28 402 A 1 
ATOM 3091 C C   . TYR A 1 402 ? -17.292 22.636  18.977  1.00 98.30 402 A 1 
ATOM 3092 O O   . TYR A 1 402 ? -16.706 21.634  18.572  1.00 98.06 402 A 1 
ATOM 3093 C CB  . TYR A 1 402 ? -18.997 23.720  17.472  1.00 98.18 402 A 1 
ATOM 3094 C CG  . TYR A 1 402 ? -20.230 23.395  16.655  1.00 98.30 402 A 1 
ATOM 3095 C CD1 . TYR A 1 402 ? -20.241 22.243  15.849  1.00 97.46 402 A 1 
ATOM 3096 C CD2 . TYR A 1 402 ? -21.349 24.241  16.681  1.00 97.64 402 A 1 
ATOM 3097 C CE1 . TYR A 1 402 ? -21.372 21.931  15.072  1.00 97.27 402 A 1 
ATOM 3098 C CE2 . TYR A 1 402 ? -22.487 23.936  15.907  1.00 97.14 402 A 1 
ATOM 3099 C CZ  . TYR A 1 402 ? -22.500 22.777  15.101  1.00 97.62 402 A 1 
ATOM 3100 O OH  . TYR A 1 402 ? -23.594 22.474  14.359  1.00 96.71 402 A 1 
ATOM 3101 N N   . ALA A 1 403 ? -16.671 23.565  19.717  1.00 97.96 403 A 1 
ATOM 3102 C CA  . ALA A 1 403 ? -15.278 23.440  20.145  1.00 97.62 403 A 1 
ATOM 3103 C C   . ALA A 1 403 ? -15.076 22.200  21.033  1.00 97.52 403 A 1 
ATOM 3104 O O   . ALA A 1 403 ? -14.168 21.404  20.787  1.00 97.02 403 A 1 
ATOM 3105 C CB  . ALA A 1 403 ? -14.858 24.731  20.851  1.00 97.28 403 A 1 
ATOM 3106 N N   . LYS A 1 404 ? -15.981 21.975  21.997  1.00 97.84 404 A 1 
ATOM 3107 C CA  . LYS A 1 404 ? -16.000 20.765  22.827  1.00 97.76 404 A 1 
ATOM 3108 C C   . LYS A 1 404 ? -16.237 19.504  21.995  1.00 98.08 404 A 1 
ATOM 3109 O O   . LYS A 1 404 ? -15.549 18.512  22.184  1.00 97.92 404 A 1 
ATOM 3110 C CB  . LYS A 1 404 ? -17.058 20.921  23.929  1.00 97.49 404 A 1 
ATOM 3111 C CG  . LYS A 1 404 ? -17.042 19.710  24.865  1.00 93.94 404 A 1 
ATOM 3112 C CD  . LYS A 1 404 ? -18.043 19.858  26.007  1.00 89.02 404 A 1 
ATOM 3113 C CE  . LYS A 1 404 ? -17.950 18.586  26.853  1.00 80.75 404 A 1 
ATOM 3114 N NZ  . LYS A 1 404 ? -18.893 18.616  27.994  1.00 71.33 404 A 1 
ATOM 3115 N N   . PHE A 1 405 ? -17.175 19.543  21.049  1.00 98.29 405 A 1 
ATOM 3116 C CA  . PHE A 1 405 ? -17.407 18.431  20.125  1.00 98.48 405 A 1 
ATOM 3117 C C   . PHE A 1 405 ? -16.126 18.053  19.376  1.00 98.53 405 A 1 
ATOM 3118 O O   . PHE A 1 405 ? -15.807 16.878  19.295  1.00 98.36 405 A 1 
ATOM 3119 C CB  . PHE A 1 405 ? -18.535 18.784  19.142  1.00 98.48 405 A 1 
ATOM 3120 C CG  . PHE A 1 405 ? -18.710 17.771  18.026  1.00 98.62 405 A 1 
ATOM 3121 C CD1 . PHE A 1 405 ? -17.930 17.860  16.857  1.00 98.11 405 A 1 
ATOM 3122 C CD2 . PHE A 1 405 ? -19.603 16.698  18.180  1.00 98.20 405 A 1 
ATOM 3123 C CE1 . PHE A 1 405 ? -18.028 16.870  15.863  1.00 98.03 405 A 1 
ATOM 3124 C CE2 . PHE A 1 405 ? -19.705 15.712  17.186  1.00 97.91 405 A 1 
ATOM 3125 C CZ  . PHE A 1 405 ? -18.909 15.795  16.031  1.00 98.24 405 A 1 
ATOM 3126 N N   . ALA A 1 406 ? -15.375 19.017  18.854  1.00 98.45 406 A 1 
ATOM 3127 C CA  . ALA A 1 406 ? -14.151 18.738  18.104  1.00 98.32 406 A 1 
ATOM 3128 C C   . ALA A 1 406 ? -13.060 18.087  18.965  1.00 98.24 406 A 1 
ATOM 3129 O O   . ALA A 1 406 ? -12.333 17.230  18.472  1.00 97.88 406 A 1 
ATOM 3130 C CB  . ALA A 1 406 ? -13.651 20.036  17.472  1.00 98.08 406 A 1 
ATOM 3131 N N   . GLU A 1 407 ? -12.948 18.461  20.239  1.00 98.12 407 A 1 
ATOM 3132 C CA  . GLU A 1 407 ? -12.025 17.841  21.198  1.00 97.75 407 A 1 
ATOM 3133 C C   . GLU A 1 407 ? -12.407 16.385  21.483  1.00 98.04 407 A 1 
ATOM 3134 O O   . GLU A 1 407 ? -11.612 15.479  21.222  1.00 97.44 407 A 1 
ATOM 3135 C CB  . GLU A 1 407 ? -12.006 18.702  22.460  1.00 96.37 407 A 1 
ATOM 3136 C CG  . GLU A 1 407 ? -11.017 18.221  23.530  1.00 84.64 407 A 1 
ATOM 3137 C CD  . GLU A 1 407 ? -10.778 19.321  24.571  1.00 83.20 407 A 1 
ATOM 3138 O OE1 . GLU A 1 407 ? -9.624  19.429  25.038  1.00 74.39 407 A 1 
ATOM 3139 O OE2 . GLU A 1 407 ? -11.701 20.144  24.791  1.00 75.16 407 A 1 
ATOM 3140 N N   . GLU A 1 408 ? -13.651 16.145  21.874  1.00 98.21 408 A 1 
ATOM 3141 C CA  . GLU A 1 408 ? -14.171 14.799  22.134  1.00 98.28 408 A 1 
ATOM 3142 C C   . GLU A 1 408 ? -14.116 13.910  20.882  1.00 98.44 408 A 1 
ATOM 3143 O O   . GLU A 1 408 ? -13.916 12.700  20.965  1.00 98.02 408 A 1 
ATOM 3144 C CB  . GLU A 1 408 ? -15.626 14.922  22.605  1.00 98.16 408 A 1 
ATOM 3145 C CG  . GLU A 1 408 ? -15.779 15.583  23.984  1.00 95.96 408 A 1 
ATOM 3146 C CD  . GLU A 1 408 ? -15.421 14.675  25.169  1.00 95.65 408 A 1 
ATOM 3147 O OE1 . GLU A 1 408 ? -15.303 15.223  26.287  1.00 87.93 408 A 1 
ATOM 3148 O OE2 . GLU A 1 408 ? -15.400 13.436  24.989  1.00 89.21 408 A 1 
ATOM 3149 N N   . PHE A 1 409 ? -14.277 14.501  19.697  1.00 98.56 409 A 1 
ATOM 3150 C CA  . PHE A 1 409 ? -14.176 13.799  18.422  1.00 98.57 409 A 1 
ATOM 3151 C C   . PHE A 1 409 ? -12.734 13.363  18.118  1.00 98.54 409 A 1 
ATOM 3152 O O   . PHE A 1 409 ? -12.515 12.232  17.690  1.00 98.26 409 A 1 
ATOM 3153 C CB  . PHE A 1 409 ? -14.751 14.696  17.327  1.00 98.46 409 A 1 
ATOM 3154 C CG  . PHE A 1 409 ? -14.809 14.035  15.972  1.00 98.43 409 A 1 
ATOM 3155 C CD1 . PHE A 1 409 ? -13.763 14.223  15.053  1.00 97.39 409 A 1 
ATOM 3156 C CD2 . PHE A 1 409 ? -15.912 13.235  15.630  1.00 97.59 409 A 1 
ATOM 3157 C CE1 . PHE A 1 409 ? -13.826 13.622  13.793  1.00 96.95 409 A 1 
ATOM 3158 C CE2 . PHE A 1 409 ? -15.978 12.634  14.371  1.00 96.91 409 A 1 
ATOM 3159 C CZ  . PHE A 1 409 ? -14.931 12.832  13.451  1.00 97.51 409 A 1 
ATOM 3160 N N   . GLU A 1 410 ? -11.737 14.224  18.363  1.00 98.40 410 A 1 
ATOM 3161 C CA  . GLU A 1 410 ? -10.320 13.859  18.240  1.00 98.28 410 A 1 
ATOM 3162 C C   . GLU A 1 410 ? -9.955  12.734  19.220  1.00 98.22 410 A 1 
ATOM 3163 O O   . GLU A 1 410 ? -9.354  11.739  18.807  1.00 97.65 410 A 1 
ATOM 3164 C CB  . GLU A 1 410 ? -9.417  15.103  18.433  1.00 98.01 410 A 1 
ATOM 3165 C CG  . GLU A 1 410 ? -9.428  16.059  17.223  1.00 97.22 410 A 1 
ATOM 3166 C CD  . GLU A 1 410 ? -8.638  17.384  17.397  1.00 97.07 410 A 1 
ATOM 3167 O OE1 . GLU A 1 410 ? -8.748  18.267  16.503  1.00 92.46 410 A 1 
ATOM 3168 O OE2 . GLU A 1 410 ? -7.879  17.585  18.373  1.00 93.58 410 A 1 
ATOM 3169 N N   . GLU A 1 411 ? -10.362 12.835  20.486  1.00 98.12 411 A 1 
ATOM 3170 C CA  . GLU A 1 411 ? -9.976  11.900  21.547  1.00 97.96 411 A 1 
ATOM 3171 C C   . GLU A 1 411 ? -10.693 10.544  21.485  1.00 98.09 411 A 1 
ATOM 3172 O O   . GLU A 1 411 ? -10.083 9.513   21.760  1.00 97.00 411 A 1 
ATOM 3173 C CB  . GLU A 1 411 ? -10.224 12.536  22.919  1.00 97.32 411 A 1 
ATOM 3174 C CG  . GLU A 1 411 ? -9.282  13.719  23.187  1.00 91.66 411 A 1 
ATOM 3175 C CD  . GLU A 1 411 ? -9.395  14.266  24.616  1.00 85.34 411 A 1 
ATOM 3176 O OE1 . GLU A 1 411 ? -8.517  15.087  24.971  1.00 75.22 411 A 1 
ATOM 3177 O OE2 . GLU A 1 411 ? -10.283 13.807  25.368  1.00 75.11 411 A 1 
ATOM 3178 N N   . ASN A 1 412 ? -11.975 10.522  21.119  1.00 98.19 412 A 1 
ATOM 3179 C CA  . ASN A 1 412 ? -12.796 9.316   21.222  1.00 98.16 412 A 1 
ATOM 3180 C C   . ASN A 1 412 ? -13.130 8.679   19.871  1.00 98.36 412 A 1 
ATOM 3181 O O   . ASN A 1 412 ? -13.376 7.472   19.812  1.00 97.61 412 A 1 
ATOM 3182 C CB  . ASN A 1 412 ? -14.079 9.631   22.005  1.00 97.82 412 A 1 
ATOM 3183 C CG  . ASN A 1 412 ? -13.810 10.134  23.408  1.00 96.94 412 A 1 
ATOM 3184 O OD1 . ASN A 1 412 ? -13.445 9.376   24.292  1.00 89.09 412 A 1 
ATOM 3185 N ND2 . ASN A 1 412 ? -14.013 11.408  23.647  1.00 89.17 412 A 1 
ATOM 3186 N N   . TYR A 1 413 ? -13.188 9.464   18.785  1.00 98.43 413 A 1 
ATOM 3187 C CA  . TYR A 1 413 ? -13.573 8.956   17.465  1.00 98.46 413 A 1 
ATOM 3188 C C   . TYR A 1 413 ? -12.361 8.701   16.572  1.00 98.43 413 A 1 
ATOM 3189 O O   . TYR A 1 413 ? -12.226 7.603   16.032  1.00 97.76 413 A 1 
ATOM 3190 C CB  . TYR A 1 413 ? -14.564 9.915   16.796  1.00 98.36 413 A 1 
ATOM 3191 C CG  . TYR A 1 413 ? -15.263 9.323   15.589  1.00 98.52 413 A 1 
ATOM 3192 C CD1 . TYR A 1 413 ? -14.657 9.364   14.316  1.00 97.85 413 A 1 
ATOM 3193 C CD2 . TYR A 1 413 ? -16.526 8.725   15.746  1.00 97.92 413 A 1 
ATOM 3194 C CE1 . TYR A 1 413 ? -15.321 8.816   13.204  1.00 97.57 413 A 1 
ATOM 3195 C CE2 . TYR A 1 413 ? -17.197 8.183   14.639  1.00 97.54 413 A 1 
ATOM 3196 C CZ  . TYR A 1 413 ? -16.598 8.230   13.363  1.00 97.99 413 A 1 
ATOM 3197 O OH  . TYR A 1 413 ? -17.256 7.720   12.295  1.00 97.29 413 A 1 
ATOM 3198 N N   . ILE A 1 414 ? -11.485 9.702   16.416  1.00 98.34 414 A 1 
ATOM 3199 C CA  . ILE A 1 414 ? -10.263 9.553   15.618  1.00 98.24 414 A 1 
ATOM 3200 C C   . ILE A 1 414 ? -9.277  8.647   16.353  1.00 98.14 414 A 1 
ATOM 3201 O O   . ILE A 1 414 ? -8.768  7.701   15.752  1.00 97.74 414 A 1 
ATOM 3202 C CB  . ILE A 1 414 ? -9.627  10.917  15.254  1.00 98.19 414 A 1 
ATOM 3203 C CG1 . ILE A 1 414 ? -10.637 11.808  14.491  1.00 97.25 414 A 1 
ATOM 3204 C CG2 . ILE A 1 414 ? -8.354  10.693  14.418  1.00 97.03 414 A 1 
ATOM 3205 C CD1 . ILE A 1 414 ? -10.094 13.187  14.094  1.00 95.16 414 A 1 
ATOM 3206 N N   . SER A 1 415 ? -9.034  8.904   17.642  1.00 98.20 415 A 1 
ATOM 3207 C CA  . SER A 1 415 ? -8.145  8.081   18.455  1.00 98.16 415 A 1 
ATOM 3208 C C   . SER A 1 415 ? -8.722  6.683   18.670  1.00 98.20 415 A 1 
ATOM 3209 O O   . SER A 1 415 ? -9.885  6.502   19.046  1.00 97.34 415 A 1 
ATOM 3210 C CB  . SER A 1 415 ? -7.837  8.746   19.791  1.00 97.47 415 A 1 
ATOM 3211 O OG  . SER A 1 415 ? -6.704  8.144   20.382  1.00 92.73 415 A 1 
ATOM 3212 N N   . GLN A 1 416 ? -7.879  5.687   18.398  1.00 97.85 416 A 1 
ATOM 3213 C CA  . GLN A 1 416 ? -8.246  4.283   18.478  1.00 97.77 416 A 1 
ATOM 3214 C C   . GLN A 1 416 ? -7.004  3.433   18.777  1.00 97.85 416 A 1 
ATOM 3215 O O   . GLN A 1 416 ? -5.941  3.642   18.193  1.00 96.69 416 A 1 
ATOM 3216 C CB  . GLN A 1 416 ? -8.912  3.890   17.150  1.00 95.93 416 A 1 
ATOM 3217 C CG  . GLN A 1 416 ? -9.443  2.459   17.151  1.00 93.55 416 A 1 
ATOM 3218 C CD  . GLN A 1 416 ? -10.217 2.109   15.891  1.00 96.46 416 A 1 
ATOM 3219 O OE1 . GLN A 1 416 ? -10.802 2.937   15.203  1.00 91.17 416 A 1 
ATOM 3220 N NE2 . GLN A 1 416 ? -10.267 0.850   15.539  1.00 90.93 416 A 1 
ATOM 3221 N N   . GLY A 1 417 ? -7.139  2.462   19.679  1.00 97.50 417 A 1 
ATOM 3222 C CA  . GLY A 1 417 ? -6.053  1.550   20.028  1.00 97.39 417 A 1 
ATOM 3223 C C   . GLY A 1 417 ? -5.575  0.716   18.836  1.00 97.69 417 A 1 
ATOM 3224 O O   . GLY A 1 417 ? -6.360  0.333   17.972  1.00 96.82 417 A 1 
ATOM 3225 N N   . GLU A 1 418 ? -4.281  0.371   18.802  1.00 96.71 418 A 1 
ATOM 3226 C CA  . GLU A 1 418 ? -3.656  -0.396  17.707  1.00 96.22 418 A 1 
ATOM 3227 C C   . GLU A 1 418 ? -4.337  -1.759  17.446  1.00 96.54 418 A 1 
ATOM 3228 O O   . GLU A 1 418 ? -4.343  -2.247  16.317  1.00 94.82 418 A 1 
ATOM 3229 C CB  . GLU A 1 418 ? -2.157  -0.573  18.033  1.00 94.12 418 A 1 
ATOM 3230 C CG  . GLU A 1 418 ? -1.380  -1.309  16.930  1.00 88.85 418 A 1 
ATOM 3231 C CD  . GLU A 1 418 ? 0.142   -1.387  17.160  1.00 88.69 418 A 1 
ATOM 3232 O OE1 . GLU A 1 418 ? 0.788   -2.156  16.413  1.00 80.49 418 A 1 
ATOM 3233 O OE2 . GLU A 1 418 ? 0.694   -0.638  18.001  1.00 82.90 418 A 1 
ATOM 3234 N N   . TYR A 1 419 ? -4.943  -2.366  18.470  1.00 96.72 419 A 1 
ATOM 3235 C CA  . TYR A 1 419 ? -5.664  -3.644  18.382  1.00 96.73 419 A 1 
ATOM 3236 C C   . TYR A 1 419 ? -7.186  -3.485  18.522  1.00 97.14 419 A 1 
ATOM 3237 O O   . TYR A 1 419 ? -7.913  -4.473  18.541  1.00 95.72 419 A 1 
ATOM 3238 C CB  . TYR A 1 419 ? -5.092  -4.630  19.411  1.00 96.04 419 A 1 
ATOM 3239 C CG  . TYR A 1 419 ? -3.634  -4.972  19.166  1.00 95.96 419 A 1 
ATOM 3240 C CD1 . TYR A 1 419 ? -3.296  -6.013  18.282  1.00 92.81 419 A 1 
ATOM 3241 C CD2 . TYR A 1 419 ? -2.617  -4.231  19.799  1.00 93.23 419 A 1 
ATOM 3242 C CE1 . TYR A 1 419 ? -1.945  -6.315  18.025  1.00 92.14 419 A 1 
ATOM 3243 C CE2 . TYR A 1 419 ? -1.262  -4.523  19.540  1.00 92.20 419 A 1 
ATOM 3244 C CZ  . TYR A 1 419 ? -0.926  -5.567  18.650  1.00 93.20 419 A 1 
ATOM 3245 O OH  . TYR A 1 419 ? 0.379   -5.839  18.384  1.00 91.13 419 A 1 
ATOM 3246 N N   . GLU A 1 420 ? -7.662  -2.258  18.613  1.00 97.09 420 A 1 
ATOM 3247 C CA  . GLU A 1 420 ? -9.090  -1.971  18.711  1.00 97.48 420 A 1 
ATOM 3248 C C   . GLU A 1 420 ? -9.731  -2.056  17.325  1.00 97.71 420 A 1 
ATOM 3249 O O   . GLU A 1 420 ? -9.387  -1.292  16.421  1.00 96.85 420 A 1 
ATOM 3250 C CB  . GLU A 1 420 ? -9.279  -0.605  19.372  1.00 96.94 420 A 1 
ATOM 3251 C CG  . GLU A 1 420 ? -10.741 -0.336  19.742  1.00 93.36 420 A 1 
ATOM 3252 C CD  . GLU A 1 420 ? -10.962 1.087   20.262  1.00 94.83 420 A 1 
ATOM 3253 O OE1 . GLU A 1 420 ? -12.144 1.459   20.433  1.00 87.74 420 A 1 
ATOM 3254 O OE2 . GLU A 1 420 ? -9.992  1.870   20.397  1.00 90.13 420 A 1 
ATOM 3255 N N   . ASN A 1 421 ? -10.648 -2.990  17.152  1.00 97.32 421 A 1 
ATOM 3256 C CA  . ASN A 1 421 ? -11.314 -3.271  15.881  1.00 97.59 421 A 1 
ATOM 3257 C C   . ASN A 1 421 ? -12.797 -2.904  15.977  1.00 97.76 421 A 1 
ATOM 3258 O O   . ASN A 1 421 ? -13.629 -3.745  16.336  1.00 96.54 421 A 1 
ATOM 3259 C CB  . ASN A 1 421 ? -11.088 -4.752  15.534  1.00 96.74 421 A 1 
ATOM 3260 C CG  . ASN A 1 421 ? -11.685 -5.176  14.203  1.00 96.61 421 A 1 
ATOM 3261 O OD1 . ASN A 1 421 ? -12.285 -4.430  13.442  1.00 93.52 421 A 1 
ATOM 3262 N ND2 . ASN A 1 421 ? -11.512 -6.429  13.856  1.00 92.45 421 A 1 
ATOM 3263 N N   . ARG A 1 422 ? -13.121 -1.657  15.658  1.00 98.02 422 A 1 
ATOM 3264 C CA  . ARG A 1 422 ? -14.502 -1.168  15.711  1.00 98.05 422 A 1 
ATOM 3265 C C   . ARG A 1 422 ? -15.278 -1.636  14.479  1.00 97.94 422 A 1 
ATOM 3266 O O   . ARG A 1 422 ? -14.879 -1.393  13.340  1.00 97.19 422 A 1 
ATOM 3267 C CB  . ARG A 1 422 ? -14.523 0.356   15.858  1.00 97.74 422 A 1 
ATOM 3268 C CG  . ARG A 1 422 ? -13.911 0.836   17.189  1.00 96.66 422 A 1 
ATOM 3269 C CD  . ARG A 1 422 ? -13.923 2.367   17.265  1.00 96.51 422 A 1 
ATOM 3270 N NE  . ARG A 1 422 ? -13.200 2.863   18.452  1.00 95.64 422 A 1 
ATOM 3271 C CZ  . ARG A 1 422 ? -12.707 4.076   18.643  1.00 96.11 422 A 1 
ATOM 3272 N NH1 . ARG A 1 422 ? -12.856 5.048   17.795  1.00 91.57 422 A 1 
ATOM 3273 N NH2 . ARG A 1 422 ? -12.029 4.330   19.718  1.00 91.03 422 A 1 
ATOM 3274 N N   . SER A 1 423 ? -16.412 -2.279  14.704  1.00 97.69 423 A 1 
ATOM 3275 C CA  . SER A 1 423 ? -17.365 -2.528  13.623  1.00 97.61 423 A 1 
ATOM 3276 C C   . SER A 1 423 ? -17.954 -1.214  13.105  1.00 97.89 423 A 1 
ATOM 3277 O O   . SER A 1 423 ? -17.982 -0.197  13.806  1.00 97.50 423 A 1 
ATOM 3278 C CB  . SER A 1 423 ? -18.476 -3.477  14.087  1.00 97.06 423 A 1 
ATOM 3279 O OG  . SER A 1 423 ? -19.266 -2.860  15.073  1.00 95.40 423 A 1 
ATOM 3280 N N   . ILE A 1 424 ? -18.489 -1.229  11.891  1.00 97.02 424 A 1 
ATOM 3281 C CA  . ILE A 1 424 ? -19.175 -0.043  11.357  1.00 96.96 424 A 1 
ATOM 3282 C C   . ILE A 1 424 ? -20.362 0.380   12.237  1.00 97.27 424 A 1 
ATOM 3283 O O   . ILE A 1 424 ? -20.633 1.571   12.364  1.00 97.14 424 A 1 
ATOM 3284 C CB  . ILE A 1 424 ? -19.584 -0.267  9.888   1.00 96.47 424 A 1 
ATOM 3285 C CG1 . ILE A 1 424 ? -20.150 1.012   9.236   1.00 94.43 424 A 1 
ATOM 3286 C CG2 . ILE A 1 424 ? -20.595 -1.414  9.713   1.00 93.99 424 A 1 
ATOM 3287 C CD1 . ILE A 1 424 ? -19.195 2.216   9.316   1.00 90.97 424 A 1 
ATOM 3288 N N   . PHE A 1 425 ? -21.027 -0.569  12.894  1.00 97.37 425 A 1 
ATOM 3289 C CA  . PHE A 1 425 ? -22.124 -0.276  13.816  1.00 97.26 425 A 1 
ATOM 3290 C C   . PHE A 1 425 ? -21.618 0.472   15.052  1.00 97.73 425 A 1 
ATOM 3291 O O   . PHE A 1 425 ? -22.151 1.534   15.366  1.00 97.44 425 A 1 
ATOM 3292 C CB  . PHE A 1 425 ? -22.856 -1.571  14.189  1.00 96.15 425 A 1 
ATOM 3293 C CG  . PHE A 1 425 ? -23.614 -2.182  13.025  1.00 88.69 425 A 1 
ATOM 3294 C CD1 . PHE A 1 425 ? -24.914 -1.727  12.721  1.00 81.49 425 A 1 
ATOM 3295 C CD2 . PHE A 1 425 ? -23.021 -3.184  12.231  1.00 81.06 425 A 1 
ATOM 3296 C CE1 . PHE A 1 425 ? -25.616 -2.273  11.632  1.00 73.84 425 A 1 
ATOM 3297 C CE2 . PHE A 1 425 ? -23.723 -3.724  11.140  1.00 74.31 425 A 1 
ATOM 3298 C CZ  . PHE A 1 425 ? -25.022 -3.272  10.841  1.00 74.77 425 A 1 
ATOM 3299 N N   . GLU A 1 426 ? -20.545 -0.007  15.690  1.00 97.48 426 A 1 
ATOM 3300 C CA  . GLU A 1 426 ? -19.912 0.681   16.826  1.00 97.80 426 A 1 
ATOM 3301 C C   . GLU A 1 426 ? -19.391 2.067   16.433  1.00 98.12 426 A 1 
ATOM 3302 O O   . GLU A 1 426 ? -19.582 3.034   17.173  1.00 97.80 426 A 1 
ATOM 3303 C CB  . GLU A 1 426 ? -18.743 -0.165  17.349  1.00 97.59 426 A 1 
ATOM 3304 C CG  . GLU A 1 426 ? -19.219 -1.439  18.062  1.00 92.52 426 A 1 
ATOM 3305 C CD  . GLU A 1 426 ? -18.112 -2.495  18.160  1.00 91.83 426 A 1 
ATOM 3306 O OE1 . GLU A 1 426 ? -18.019 -3.161  19.203  1.00 81.11 426 A 1 
ATOM 3307 O OE2 . GLU A 1 426 ? -17.429 -2.692  17.124  1.00 83.85 426 A 1 
ATOM 3308 N N   . THR A 1 427 ? -18.792 2.196   15.252  1.00 97.82 427 A 1 
ATOM 3309 C CA  . THR A 1 427 ? -18.336 3.478   14.701  1.00 98.04 427 A 1 
ATOM 3310 C C   . THR A 1 427 ? -19.486 4.477   14.550  1.00 98.30 427 A 1 
ATOM 3311 O O   . THR A 1 427 ? -19.352 5.634   14.944  1.00 98.05 427 A 1 
ATOM 3312 C CB  . THR A 1 427 ? -17.646 3.236   13.348  1.00 97.75 427 A 1 
ATOM 3313 O OG1 . THR A 1 427 ? -16.415 2.587   13.572  1.00 95.37 427 A 1 
ATOM 3314 C CG2 . THR A 1 427 ? -17.340 4.505   12.567  1.00 95.69 427 A 1 
ATOM 3315 N N   . LEU A 1 428 ? -20.625 4.052   14.012  1.00 97.61 428 A 1 
ATOM 3316 C CA  . LEU A 1 428 ? -21.789 4.922   13.837  1.00 97.65 428 A 1 
ATOM 3317 C C   . LEU A 1 428 ? -22.465 5.253   15.179  1.00 97.90 428 A 1 
ATOM 3318 O O   . LEU A 1 428 ? -22.836 6.407   15.383  1.00 97.70 428 A 1 
ATOM 3319 C CB  . LEU A 1 428 ? -22.772 4.285   12.846  1.00 97.47 428 A 1 
ATOM 3320 C CG  . LEU A 1 428 ? -22.244 4.198   11.401  1.00 96.73 428 A 1 
ATOM 3321 C CD1 . LEU A 1 428 ? -23.217 3.391   10.544  1.00 95.32 428 A 1 
ATOM 3322 C CD2 . LEU A 1 428 ? -22.057 5.572   10.750  1.00 95.08 428 A 1 
ATOM 3323 N N   . GLU A 1 429 ? -22.553 4.297   16.102  1.00 98.32 429 A 1 
ATOM 3324 C CA  . GLU A 1 429 ? -23.055 4.556   17.463  1.00 98.30 429 A 1 
ATOM 3325 C C   . GLU A 1 429 ? -22.185 5.570   18.211  1.00 98.46 429 A 1 
ATOM 3326 O O   . GLU A 1 429 ? -22.703 6.485   18.855  1.00 98.16 429 A 1 
ATOM 3327 C CB  . GLU A 1 429 ? -23.118 3.250   18.275  1.00 97.81 429 A 1 
ATOM 3328 C CG  . GLU A 1 429 ? -24.247 2.306   17.833  1.00 90.08 429 A 1 
ATOM 3329 C CD  . GLU A 1 429 ? -25.608 3.017   17.798  1.00 85.86 429 A 1 
ATOM 3330 O OE1 . GLU A 1 429 ? -26.239 3.000   16.710  1.00 75.43 429 A 1 
ATOM 3331 O OE2 . GLU A 1 429 ? -25.964 3.645   18.813  1.00 75.91 429 A 1 
ATOM 3332 N N   . LEU A 1 430 ? -20.867 5.469   18.080  1.00 98.23 430 A 1 
ATOM 3333 C CA  . LEU A 1 430 ? -19.942 6.451   18.636  1.00 98.38 430 A 1 
ATOM 3334 C C   . LEU A 1 430 ? -20.148 7.833   18.001  1.00 98.57 430 A 1 
ATOM 3335 O O   . LEU A 1 430 ? -20.181 8.837   18.711  1.00 98.29 430 A 1 
ATOM 3336 C CB  . LEU A 1 430 ? -18.512 5.921   18.444  1.00 98.09 430 A 1 
ATOM 3337 C CG  . LEU A 1 430 ? -17.421 6.844   19.004  1.00 94.23 430 A 1 
ATOM 3338 C CD1 . LEU A 1 430 ? -17.575 7.089   20.504  1.00 90.43 430 A 1 
ATOM 3339 C CD2 . LEU A 1 430 ? -16.065 6.192   18.748  1.00 91.95 430 A 1 
ATOM 3340 N N   . GLY A 1 431 ? -20.361 7.886   16.686  1.00 98.41 431 A 1 
ATOM 3341 C CA  . GLY A 1 431 ? -20.720 9.117   15.982  1.00 98.45 431 A 1 
ATOM 3342 C C   . GLY A 1 431 ? -21.987 9.765   16.542  1.00 98.60 431 A 1 
ATOM 3343 O O   . GLY A 1 431 ? -21.980 10.953  16.860  1.00 98.45 431 A 1 
ATOM 3344 N N   . TRP A 1 432 ? -23.054 8.985   16.741  1.00 98.58 432 A 1 
ATOM 3345 C CA  . TRP A 1 432 ? -24.294 9.474   17.355  1.00 98.57 432 A 1 
ATOM 3346 C C   . TRP A 1 432 ? -24.095 9.943   18.796  1.00 98.52 432 A 1 
ATOM 3347 O O   . TRP A 1 432 ? -24.596 11.006  19.164  1.00 98.14 432 A 1 
ATOM 3348 C CB  . TRP A 1 432 ? -25.365 8.390   17.291  1.00 98.41 432 A 1 
ATOM 3349 C CG  . TRP A 1 432 ? -26.073 8.348   15.978  1.00 98.38 432 A 1 
ATOM 3350 C CD1 . TRP A 1 432 ? -25.922 7.418   15.014  1.00 97.64 432 A 1 
ATOM 3351 C CD2 . TRP A 1 432 ? -27.050 9.302   15.475  1.00 98.28 432 A 1 
ATOM 3352 N NE1 . TRP A 1 432 ? -26.743 7.721   13.951  1.00 97.53 432 A 1 
ATOM 3353 C CE2 . TRP A 1 432 ? -27.469 8.864   14.183  1.00 97.87 432 A 1 
ATOM 3354 C CE3 . TRP A 1 432 ? -27.633 10.481  15.987  1.00 97.84 432 A 1 
ATOM 3355 C CZ2 . TRP A 1 432 ? -28.439 9.559   13.442  1.00 97.50 432 A 1 
ATOM 3356 C CZ3 . TRP A 1 432 ? -28.602 11.186  15.246  1.00 97.29 432 A 1 
ATOM 3357 C CH2 . TRP A 1 432 ? -29.008 10.722  13.978  1.00 96.96 432 A 1 
ATOM 3358 N N   . LYS A 1 433 ? -23.317 9.202   19.601  1.00 98.51 433 A 1 
ATOM 3359 C CA  . LYS A 1 433 ? -22.977 9.602   20.974  1.00 98.42 433 A 1 
ATOM 3360 C C   . LYS A 1 433 ? -22.311 10.982  21.007  1.00 98.49 433 A 1 
ATOM 3361 O O   . LYS A 1 433 ? -22.655 11.791  21.864  1.00 97.99 433 A 1 
ATOM 3362 C CB  . LYS A 1 433 ? -22.083 8.524   21.602  1.00 98.02 433 A 1 
ATOM 3363 C CG  . LYS A 1 433 ? -21.741 8.830   23.068  1.00 87.47 433 A 1 
ATOM 3364 C CD  . LYS A 1 433 ? -20.784 7.777   23.632  1.00 85.45 433 A 1 
ATOM 3365 C CE  . LYS A 1 433 ? -20.378 8.162   25.056  1.00 74.31 433 A 1 
ATOM 3366 N NZ  . LYS A 1 433 ? -19.316 7.264   25.587  1.00 66.13 433 A 1 
ATOM 3367 N N   . LEU A 1 434 ? -21.406 11.262  20.081  1.00 98.63 434 A 1 
ATOM 3368 C CA  . LEU A 1 434 ? -20.749 12.567  19.978  1.00 98.64 434 A 1 
ATOM 3369 C C   . LEU A 1 434 ? -21.705 13.655  19.472  1.00 98.66 434 A 1 
ATOM 3370 O O   . LEU A 1 434 ? -21.710 14.758  20.018  1.00 98.33 434 A 1 
ATOM 3371 C CB  . LEU A 1 434 ? -19.527 12.433  19.065  1.00 98.48 434 A 1 
ATOM 3372 C CG  . LEU A 1 434 ? -18.398 11.591  19.680  1.00 97.73 434 A 1 
ATOM 3373 C CD1 . LEU A 1 434 ? -17.366 11.296  18.605  1.00 95.79 434 A 1 
ATOM 3374 C CD2 . LEU A 1 434 ? -17.705 12.317  20.837  1.00 95.51 434 A 1 
ATOM 3375 N N   . LEU A 1 435 ? -22.565 13.352  18.508  1.00 98.43 435 A 1 
ATOM 3376 C CA  . LEU A 1 435 ? -23.550 14.310  17.993  1.00 98.35 435 A 1 
ATOM 3377 C C   . LEU A 1 435 ? -24.545 14.781  19.067  1.00 98.22 435 A 1 
ATOM 3378 O O   . LEU A 1 435 ? -25.027 15.907  18.974  1.00 97.69 435 A 1 
ATOM 3379 C CB  . LEU A 1 435 ? -24.278 13.710  16.779  1.00 98.27 435 A 1 
ATOM 3380 C CG  . LEU A 1 435 ? -23.406 13.607  15.510  1.00 97.97 435 A 1 
ATOM 3381 C CD1 . LEU A 1 435 ? -24.178 12.865  14.420  1.00 97.06 435 A 1 
ATOM 3382 C CD2 . LEU A 1 435 ? -22.996 14.979  14.963  1.00 97.12 435 A 1 
ATOM 3383 N N   . ARG A 1 436 ? -24.778 13.994  20.124  1.00 98.39 436 A 1 
ATOM 3384 C CA  . ARG A 1 436 ? -25.578 14.409  21.297  1.00 98.12 436 A 1 
ATOM 3385 C C   . ARG A 1 436 ? -24.949 15.541  22.121  1.00 98.09 436 A 1 
ATOM 3386 O O   . ARG A 1 436 ? -25.626 16.116  22.968  1.00 97.06 436 A 1 
ATOM 3387 C CB  . ARG A 1 436 ? -25.854 13.202  22.205  1.00 97.62 436 A 1 
ATOM 3388 C CG  . ARG A 1 436 ? -26.823 12.199  21.568  1.00 94.75 436 A 1 
ATOM 3389 C CD  . ARG A 1 436 ? -26.982 10.984  22.485  1.00 92.97 436 A 1 
ATOM 3390 N NE  . ARG A 1 436 ? -27.804 9.942   21.839  1.00 88.36 436 A 1 
ATOM 3391 C CZ  . ARG A 1 436 ? -27.705 8.636   22.004  1.00 83.86 436 A 1 
ATOM 3392 N NH1 . ARG A 1 436 ? -26.883 8.091   22.857  1.00 73.78 436 A 1 
ATOM 3393 N NH2 . ARG A 1 436 ? -28.448 7.846   21.289  1.00 77.90 436 A 1 
ATOM 3394 N N   . LEU A 1 437 ? -23.682 15.886  21.893  1.00 98.18 437 A 1 
ATOM 3395 C CA  . LEU A 1 437 ? -23.070 17.088  22.474  1.00 97.97 437 A 1 
ATOM 3396 C C   . LEU A 1 437 ? -23.597 18.381  21.839  1.00 97.99 437 A 1 
ATOM 3397 O O   . LEU A 1 437 ? -23.414 19.459  22.406  1.00 97.14 437 A 1 
ATOM 3398 C CB  . LEU A 1 437 ? -21.539 17.014  22.328  1.00 97.90 437 A 1 
ATOM 3399 C CG  . LEU A 1 437 ? -20.881 15.811  23.024  1.00 97.09 437 A 1 
ATOM 3400 C CD1 . LEU A 1 437 ? -19.397 15.769  22.679  1.00 95.09 437 A 1 
ATOM 3401 C CD2 . LEU A 1 437 ? -21.019 15.894  24.548  1.00 95.21 437 A 1 
ATOM 3402 N N   . LEU A 1 438 ? -24.246 18.284  20.680  1.00 97.75 438 A 1 
ATOM 3403 C CA  . LEU A 1 438 ? -24.823 19.406  19.945  1.00 97.66 438 A 1 
ATOM 3404 C C   . LEU A 1 438 ? -26.351 19.419  20.085  1.00 97.50 438 A 1 
ATOM 3405 O O   . LEU A 1 438 ? -26.975 18.355  20.125  1.00 96.69 438 A 1 
ATOM 3406 C CB  . LEU A 1 438 ? -24.401 19.324  18.468  1.00 97.71 438 A 1 
ATOM 3407 C CG  . LEU A 1 438 ? -22.880 19.318  18.234  1.00 97.60 438 A 1 
ATOM 3408 C CD1 . LEU A 1 438 ? -22.604 19.148  16.745  1.00 96.07 438 A 1 
ATOM 3409 C CD2 . LEU A 1 438 ? -22.215 20.611  18.711  1.00 96.31 438 A 1 
ATOM 3410 N N   . PRO A 1 439 ? -26.986 20.592  20.099  1.00 97.70 439 A 1 
ATOM 3411 C CA  . PRO A 1 439 ? -28.444 20.690  20.074  1.00 97.16 439 A 1 
ATOM 3412 C C   . PRO A 1 439 ? -29.046 20.015  18.836  1.00 97.32 439 A 1 
ATOM 3413 O O   . PRO A 1 439 ? -28.511 20.131  17.732  1.00 96.72 439 A 1 
ATOM 3414 C CB  . PRO A 1 439 ? -28.760 22.191  20.092  1.00 96.20 439 A 1 
ATOM 3415 C CG  . PRO A 1 439 ? -27.513 22.823  20.702  1.00 94.74 439 A 1 
ATOM 3416 C CD  . PRO A 1 439 ? -26.393 21.915  20.211  1.00 97.17 439 A 1 
ATOM 3417 N N   . LYS A 1 440 ? -30.221 19.398  18.987  1.00 97.08 440 A 1 
ATOM 3418 C CA  . LYS A 1 440 ? -30.957 18.756  17.876  1.00 96.93 440 A 1 
ATOM 3419 C C   . LYS A 1 440 ? -31.156 19.695  16.671  1.00 97.30 440 A 1 
ATOM 3420 O O   . LYS A 1 440 ? -31.065 19.255  15.530  1.00 96.38 440 A 1 
ATOM 3421 C CB  . LYS A 1 440 ? -32.300 18.215  18.414  1.00 95.45 440 A 1 
ATOM 3422 C CG  . LYS A 1 440 ? -33.108 17.457  17.351  1.00 88.34 440 A 1 
ATOM 3423 C CD  . LYS A 1 440 ? -34.378 16.807  17.932  1.00 86.66 440 A 1 
ATOM 3424 C CE  . LYS A 1 440 ? -35.162 16.120  16.805  1.00 77.99 440 A 1 
ATOM 3425 N NZ  . LYS A 1 440 ? -36.365 15.377  17.269  1.00 71.72 440 A 1 
ATOM 3426 N N   . SER A 1 441 ? -31.359 20.986  16.910  1.00 97.27 441 A 1 
ATOM 3427 C CA  . SER A 1 441 ? -31.509 22.018  15.868  1.00 97.23 441 A 1 
ATOM 3428 C C   . SER A 1 441 ? -30.262 22.221  14.992  1.00 97.42 441 A 1 
ATOM 3429 O O   . SER A 1 441 ? -30.372 22.763  13.889  1.00 96.35 441 A 1 
ATOM 3430 C CB  . SER A 1 441 ? -31.874 23.353  16.530  1.00 96.95 441 A 1 
ATOM 3431 O OG  . SER A 1 441 ? -30.926 23.689  17.527  1.00 94.90 441 A 1 
ATOM 3432 N N   . GLU A 1 442 ? -29.096 21.793  15.451  1.00 97.59 442 A 1 
ATOM 3433 C CA  . GLU A 1 442 ? -27.833 21.878  14.703  1.00 97.68 442 A 1 
ATOM 3434 C C   . GLU A 1 442 ? -27.565 20.637  13.831  1.00 97.90 442 A 1 
ATOM 3435 O O   . GLU A 1 442 ? -26.686 20.666  12.968  1.00 97.07 442 A 1 
ATOM 3436 C CB  . GLU A 1 442 ? -26.674 22.165  15.669  1.00 97.53 442 A 1 
ATOM 3437 C CG  . GLU A 1 442 ? -26.757 23.566  16.309  1.00 96.51 442 A 1 
ATOM 3438 C CD  . GLU A 1 442 ? -26.761 24.683  15.244  1.00 96.76 442 A 1 
ATOM 3439 O OE1 . GLU A 1 442 ? -27.728 25.479  15.201  1.00 92.09 442 A 1 
ATOM 3440 O OE2 . GLU A 1 442 ? -25.847 24.715  14.385  1.00 92.99 442 A 1 
ATOM 3441 N N   . LEU A 1 443 ? -28.358 19.577  13.957  1.00 97.51 443 A 1 
ATOM 3442 C CA  . LEU A 1 443 ? -28.220 18.335  13.175  1.00 97.70 443 A 1 
ATOM 3443 C C   . LEU A 1 443 ? -28.857 18.430  11.771  1.00 97.60 443 A 1 
ATOM 3444 O O   . LEU A 1 443 ? -29.564 17.531  11.310  1.00 96.32 443 A 1 
ATOM 3445 C CB  . LEU A 1 443 ? -28.732 17.132  13.996  1.00 97.65 443 A 1 
ATOM 3446 C CG  . LEU A 1 443 ? -28.083 16.954  15.380  1.00 97.00 443 A 1 
ATOM 3447 C CD1 . LEU A 1 443 ? -28.576 15.643  15.990  1.00 95.29 443 A 1 
ATOM 3448 C CD2 . LEU A 1 443 ? -26.555 16.911  15.333  1.00 95.15 443 A 1 
ATOM 3449 N N   . LYS A 1 444 ? -28.580 19.515  11.060  1.00 97.74 444 A 1 
ATOM 3450 C CA  . LYS A 1 444 ? -29.241 19.916  9.799   1.00 97.31 444 A 1 
ATOM 3451 C C   . LYS A 1 444 ? -28.969 18.989  8.606   1.00 97.43 444 A 1 
ATOM 3452 O O   . LYS A 1 444 ? -29.658 19.082  7.592   1.00 95.18 444 A 1 
ATOM 3453 C CB  . LYS A 1 444 ? -28.821 21.358  9.449   1.00 96.83 444 A 1 
ATOM 3454 C CG  . LYS A 1 444 ? -29.311 22.360  10.504  1.00 95.30 444 A 1 
ATOM 3455 C CD  . LYS A 1 444 ? -28.699 23.755  10.331  1.00 91.04 444 A 1 
ATOM 3456 C CE  . LYS A 1 444 ? -29.137 24.596  11.538  1.00 87.50 444 A 1 
ATOM 3457 N NZ  . LYS A 1 444 ? -28.237 25.727  11.851  1.00 76.55 444 A 1 
ATOM 3458 N N   . ARG A 1 445 ? -27.953 18.130  8.688   1.00 97.19 445 A 1 
ATOM 3459 C CA  . ARG A 1 445 ? -27.557 17.200  7.614   1.00 97.07 445 A 1 
ATOM 3460 C C   . ARG A 1 445 ? -28.114 15.791  7.803   1.00 97.24 445 A 1 
ATOM 3461 O O   . ARG A 1 445 ? -27.846 14.923  6.969   1.00 95.47 445 A 1 
ATOM 3462 C CB  . ARG A 1 445 ? -26.022 17.179  7.471   1.00 96.67 445 A 1 
ATOM 3463 C CG  . ARG A 1 445 ? -25.457 18.549  7.078   1.00 94.94 445 A 1 
ATOM 3464 C CD  . ARG A 1 445 ? -23.941 18.452  6.904   1.00 92.70 445 A 1 
ATOM 3465 N NE  . ARG A 1 445 ? -23.353 19.752  6.534   1.00 88.82 445 A 1 
ATOM 3466 C CZ  . ARG A 1 445 ? -23.091 20.201  5.316   1.00 85.35 445 A 1 
ATOM 3467 N NH1 . ARG A 1 445 ? -23.351 19.504  4.246   1.00 75.60 445 A 1 
ATOM 3468 N NH2 . ARG A 1 445 ? -22.560 21.379  5.158   1.00 81.06 445 A 1 
ATOM 3469 N N   . ILE A 1 446 ? -28.854 15.564  8.877   1.00 97.76 446 A 1 
ATOM 3470 C CA  . ILE A 1 446 ? -29.447 14.262  9.193   1.00 97.85 446 A 1 
ATOM 3471 C C   . ILE A 1 446 ? -30.943 14.310  8.882   1.00 97.79 446 A 1 
ATOM 3472 O O   . ILE A 1 446 ? -31.630 15.270  9.220   1.00 96.96 446 A 1 
ATOM 3473 C CB  . ILE A 1 446 ? -29.149 13.851  10.648  1.00 97.65 446 A 1 
ATOM 3474 C CG1 . ILE A 1 446 ? -27.627 13.880  10.911  1.00 95.79 446 A 1 
ATOM 3475 C CG2 . ILE A 1 446 ? -29.723 12.450  10.908  1.00 96.00 446 A 1 
ATOM 3476 C CD1 . ILE A 1 446 ? -27.198 13.348  12.278  1.00 92.40 446 A 1 
ATOM 3477 N N   . ASN A 1 447 ? -31.439 13.273  8.232   1.00 97.56 447 A 1 
ATOM 3478 C CA  . ASN A 1 447 ? -32.874 13.120  8.007   1.00 97.17 447 A 1 
ATOM 3479 C C   . ASN A 1 447 ? -33.599 12.930  9.352   1.00 97.36 447 A 1 
ATOM 3480 O O   . ASN A 1 447 ? -33.139 12.154  10.189  1.00 96.67 447 A 1 
ATOM 3481 C CB  . ASN A 1 447 ? -33.091 11.943  7.044   1.00 96.31 447 A 1 
ATOM 3482 C CG  . ASN A 1 447 ? -34.529 11.808  6.585   1.00 92.81 447 A 1 
ATOM 3483 O OD1 . ASN A 1 447 ? -35.452 11.705  7.362   1.00 83.86 447 A 1 
ATOM 3484 N ND2 . ASN A 1 447 ? -34.771 11.784  5.302   1.00 82.70 447 A 1 
ATOM 3485 N N   . GLU A 1 448 ? -34.727 13.592  9.524   1.00 96.91 448 A 1 
ATOM 3486 C CA  . GLU A 1 448 ? -35.501 13.595  10.773  1.00 96.88 448 A 1 
ATOM 3487 C C   . GLU A 1 448 ? -35.838 12.183  11.273  1.00 97.23 448 A 1 
ATOM 3488 O O   . GLU A 1 448 ? -35.656 11.903  12.456  1.00 96.01 448 A 1 
ATOM 3489 C CB  . GLU A 1 448 ? -36.749 14.451  10.541  1.00 95.66 448 A 1 
ATOM 3490 C CG  . GLU A 1 448 ? -37.525 14.752  11.830  1.00 83.96 448 A 1 
ATOM 3491 C CD  . GLU A 1 448 ? -38.546 15.883  11.642  1.00 77.41 448 A 1 
ATOM 3492 O OE1 . GLU A 1 448 ? -38.850 16.547  12.657  1.00 68.97 448 A 1 
ATOM 3493 O OE2 . GLU A 1 448 ? -38.959 16.119  10.485  1.00 68.76 448 A 1 
ATOM 3494 N N   . LYS A 1 449 ? -36.157 11.250  10.376  1.00 97.52 449 A 1 
ATOM 3495 C CA  . LYS A 1 449 ? -36.406 9.840   10.729  1.00 97.44 449 A 1 
ATOM 3496 C C   . LYS A 1 449 ? -35.227 9.167   11.447  1.00 97.89 449 A 1 
ATOM 3497 O O   . LYS A 1 449 ? -35.433 8.278   12.266  1.00 96.90 449 A 1 
ATOM 3498 C CB  . LYS A 1 449 ? -36.823 9.045   9.474   1.00 96.13 449 A 1 
ATOM 3499 C CG  . LYS A 1 449 ? -35.659 8.735   8.522   1.00 88.64 449 A 1 
ATOM 3500 C CD  . LYS A 1 449 ? -36.082 7.934   7.285   1.00 86.77 449 A 1 
ATOM 3501 C CE  . LYS A 1 449 ? -34.847 7.691   6.418   1.00 75.68 449 A 1 
ATOM 3502 N NZ  . LYS A 1 449 ? -35.022 6.593   5.431   1.00 69.60 449 A 1 
ATOM 3503 N N   . TYR A 1 450 ? -33.992 9.550   11.137  1.00 97.40 450 A 1 
ATOM 3504 C CA  . TYR A 1 450 ? -32.803 9.003   11.789  1.00 97.58 450 A 1 
ATOM 3505 C C   . TYR A 1 450 ? -32.523 9.702   13.115  1.00 97.66 450 A 1 
ATOM 3506 O O   . TYR A 1 450 ? -32.056 9.055   14.041  1.00 97.08 450 A 1 
ATOM 3507 C CB  . TYR A 1 450 ? -31.585 9.081   10.862  1.00 97.55 450 A 1 
ATOM 3508 C CG  . TYR A 1 450 ? -31.696 8.331   9.548   1.00 97.47 450 A 1 
ATOM 3509 C CD1 . TYR A 1 450 ? -32.236 7.034   9.499   1.00 95.80 450 A 1 
ATOM 3510 C CD2 . TYR A 1 450 ? -31.213 8.927   8.366   1.00 96.05 450 A 1 
ATOM 3511 C CE1 . TYR A 1 450 ? -32.308 6.338   8.278   1.00 95.38 450 A 1 
ATOM 3512 C CE2 . TYR A 1 450 ? -31.280 8.234   7.143   1.00 95.50 450 A 1 
ATOM 3513 C CZ  . TYR A 1 450 ? -31.830 6.940   7.096   1.00 95.82 450 A 1 
ATOM 3514 O OH  . TYR A 1 450 ? -31.907 6.277   5.912   1.00 94.58 450 A 1 
ATOM 3515 N N   . ILE A 1 451 ? -32.856 10.985  13.229  1.00 97.70 451 A 1 
ATOM 3516 C CA  . ILE A 1 451 ? -32.803 11.700  14.506  1.00 97.53 451 A 1 
ATOM 3517 C C   . ILE A 1 451 ? -33.774 11.049  15.494  1.00 97.31 451 A 1 
ATOM 3518 O O   . ILE A 1 451 ? -33.370 10.717  16.592  1.00 96.07 451 A 1 
ATOM 3519 C CB  . ILE A 1 451 ? -33.075 13.210  14.324  1.00 97.35 451 A 1 
ATOM 3520 C CG1 . ILE A 1 451 ? -32.022 13.840  13.382  1.00 95.70 451 A 1 
ATOM 3521 C CG2 . ILE A 1 451 ? -33.060 13.913  15.686  1.00 95.66 451 A 1 
ATOM 3522 C CD1 . ILE A 1 451 ? -32.221 15.333  13.099  1.00 90.78 451 A 1 
ATOM 3523 N N   . GLU A 1 452 ? -35.001 10.777  15.094  1.00 97.08 452 A 1 
ATOM 3524 C CA  . GLU A 1 452 ? -35.991 10.104  15.944  1.00 96.68 452 A 1 
ATOM 3525 C C   . GLU A 1 452 ? -35.554 8.700   16.383  1.00 96.62 452 A 1 
ATOM 3526 O O   . GLU A 1 452 ? -35.884 8.266   17.479  1.00 95.01 452 A 1 
ATOM 3527 C CB  . GLU A 1 452 ? -37.320 9.988   15.191  1.00 96.03 452 A 1 
ATOM 3528 C CG  . GLU A 1 452 ? -37.996 11.355  15.010  1.00 89.17 452 A 1 
ATOM 3529 C CD  . GLU A 1 452 ? -39.312 11.267  14.226  1.00 81.85 452 A 1 
ATOM 3530 O OE1 . GLU A 1 452 ? -40.034 12.288  14.240  1.00 73.11 452 A 1 
ATOM 3531 O OE2 . GLU A 1 452 ? -39.592 10.196  13.639  1.00 73.48 452 A 1 
ATOM 3532 N N   . LYS A 1 453 ? -34.811 7.996   15.544  1.00 96.24 453 A 1 
ATOM 3533 C CA  . LYS A 1 453 ? -34.385 6.617   15.809  1.00 96.43 453 A 1 
ATOM 3534 C C   . LYS A 1 453 ? -33.098 6.512   16.641  1.00 96.56 453 A 1 
ATOM 3535 O O   . LYS A 1 453 ? -32.974 5.576   17.427  1.00 95.08 453 A 1 
ATOM 3536 C CB  . LYS A 1 453 ? -34.269 5.892   14.460  1.00 96.18 453 A 1 
ATOM 3537 C CG  . LYS A 1 453 ? -33.973 4.399   14.620  1.00 95.15 453 A 1 
ATOM 3538 C CD  . LYS A 1 453 ? -34.009 3.699   13.260  1.00 94.09 453 A 1 
ATOM 3539 C CE  . LYS A 1 453 ? -33.645 2.225   13.415  1.00 91.72 453 A 1 
ATOM 3540 N NZ  . LYS A 1 453 ? -33.642 1.536   12.110  1.00 87.21 453 A 1 
ATOM 3541 N N   . TYR A 1 454 ? -32.134 7.405   16.441  1.00 97.19 454 A 1 
ATOM 3542 C CA  . TYR A 1 454 ? -30.761 7.250   16.941  1.00 96.74 454 A 1 
ATOM 3543 C C   . TYR A 1 454 ? -30.272 8.364   17.886  1.00 96.51 454 A 1 
ATOM 3544 O O   . TYR A 1 454 ? -29.276 8.156   18.581  1.00 94.29 454 A 1 
ATOM 3545 C CB  . TYR A 1 454 ? -29.807 7.124   15.746  1.00 96.64 454 A 1 
ATOM 3546 C CG  . TYR A 1 454 ? -30.011 5.921   14.846  1.00 96.98 454 A 1 
ATOM 3547 C CD1 . TYR A 1 454 ? -29.750 4.630   15.338  1.00 95.31 454 A 1 
ATOM 3548 C CD2 . TYR A 1 454 ? -30.425 6.085   13.508  1.00 95.85 454 A 1 
ATOM 3549 C CE1 . TYR A 1 454 ? -29.900 3.505   14.504  1.00 95.26 454 A 1 
ATOM 3550 C CE2 . TYR A 1 454 ? -30.577 4.960   12.667  1.00 95.42 454 A 1 
ATOM 3551 C CZ  . TYR A 1 454 ? -30.312 3.669   13.166  1.00 95.95 454 A 1 
ATOM 3552 O OH  . TYR A 1 454 ? -30.457 2.579   12.367  1.00 94.91 454 A 1 
ATOM 3553 N N   . TYR A 1 455 ? -30.915 9.532   17.922  1.00 95.00 455 A 1 
ATOM 3554 C CA  . TYR A 1 455 ? -30.555 10.639  18.822  1.00 94.21 455 A 1 
ATOM 3555 C C   . TYR A 1 455 ? -31.291 10.503  20.164  1.00 91.56 455 A 1 
ATOM 3556 O O   . TYR A 1 455 ? -30.611 10.635  21.206  1.00 85.79 455 A 1 
ATOM 3557 C CB  . TYR A 1 455 ? -30.854 11.965  18.116  1.00 93.39 455 A 1 
ATOM 3558 C CG  . TYR A 1 455 ? -30.443 13.199  18.890  1.00 94.06 455 A 1 
ATOM 3559 C CD1 . TYR A 1 455 ? -31.356 13.827  19.761  1.00 90.19 455 A 1 
ATOM 3560 C CD2 . TYR A 1 455 ? -29.150 13.733  18.729  1.00 90.74 455 A 1 
ATOM 3561 C CE1 . TYR A 1 455 ? -30.978 14.983  20.453  1.00 88.30 455 A 1 
ATOM 3562 C CE2 . TYR A 1 455 ? -28.774 14.891  19.420  1.00 89.72 455 A 1 
ATOM 3563 C CZ  . TYR A 1 455 ? -29.688 15.523  20.282  1.00 90.67 455 A 1 
ATOM 3564 O OH  . TYR A 1 455 ? -29.337 16.656  20.944  1.00 88.79 455 A 1 
ATOM 3565 O OXT . TYR A 1 455 ? -32.518 10.281  20.144  1.00 86.21 455 A 1 
#
