# 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_if07521
#
_entry.id if07521
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n VAL 3   
1 n SER 4   
1 n TYR 5   
1 n LEU 6   
1 n PHE 7   
1 n GLU 8   
1 n ARG 9   
1 n SER 10  
1 n SER 11  
1 n ASP 12  
1 n ASN 13  
1 n LYS 14  
1 n TYR 15  
1 n SER 16  
1 n MET 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n VAL 21  
1 n SER 22  
1 n LEU 23  
1 n ILE 24  
1 n ARG 25  
1 n ARG 26  
1 n ARG 27  
1 n LEU 28  
1 n TRP 29  
1 n LYS 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n PHE 41  
1 n PRO 42  
1 n ALA 43  
1 n ALA 44  
1 n LEU 45  
1 n THR 46  
1 n GLY 47  
1 n ALA 48  
1 n TYR 49  
1 n PRO 50  
1 n ILE 51  
1 n TYR 52  
1 n SER 53  
1 n PRO 54  
1 n THR 55  
1 n TRP 56  
1 n GLY 57  
1 n PHE 58  
1 n ALA 59  
1 n LEU 60  
1 n ASP 61  
1 n LEU 62  
1 n PRO 63  
1 n GLU 64  
1 n GLY 65  
1 n TYR 66  
1 n GLU 67  
1 n LEU 68  
1 n THR 69  
1 n GLY 70  
1 n GLY 71  
1 n ASP 72  
1 n ARG 73  
1 n ARG 74  
1 n ASP 75  
1 n ARG 76  
1 n PHE 77  
1 n SER 78  
1 n PHE 79  
1 n ALA 80  
1 n SER 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n VAL 90  
1 n VAL 91  
1 n TYR 92  
1 n ARG 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n ASP 97  
1 n GLY 98  
1 n GLU 99  
1 n ARG 100 
1 n THR 101 
1 n GLN 102 
1 n GLY 103 
1 n GLY 104 
1 n ARG 105 
1 n ASN 106 
1 n GLN 107 
1 n GLY 108 
1 n SER 109 
1 n ALA 110 
1 n SER 111 
1 n GLY 112 
1 n TYR 113 
1 n ASN 114 
1 n SER 115 
1 n VAL 116 
1 n GLU 117 
1 n GLU 118 
1 n ALA 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n VAL 123 
1 n ARG 124 
1 n GLN 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n SER 129 
1 n THR 130 
1 n GLY 131 
1 n ASP 132 
1 n MET 133 
1 n GLU 134 
1 n THR 135 
1 n PHE 136 
1 n ASN 137 
1 n TYR 138 
1 n ARG 139 
1 n GLY 140 
1 n LYS 141 
1 n LYS 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n PHE 146 
1 n GLU 147 
1 n LEU 148 
1 n SER 149 
1 n PHE 150 
1 n SER 151 
1 n ASN 152 
1 n PRO 153 
1 n ALA 154 
1 n SER 155 
1 n GLU 156 
1 n GLY 157 
1 n ARG 158 
1 n ASN 159 
1 n SER 160 
1 n GLY 161 
1 n ARG 162 
1 n ASN 163 
1 n VAL 164 
1 n MET 165 
1 n ASN 166 
1 n SER 167 
1 n GLY 168 
1 n TRP 169 
1 n GLY 170 
1 n LEU 171 
1 n CYS 172 
1 n LEU 173 
1 n GLU 174 
1 n LEU 175 
1 n ASN 176 
1 n ALA 177 
1 n ASP 178 
1 n SER 179 
1 n THR 180 
1 n GLY 181 
1 n LYS 182 
1 n ALA 183 
1 n PRO 184 
1 n LEU 185 
1 n ILE 186 
1 n LEU 187 
1 n ALA 188 
1 n LEU 189 
1 n ALA 190 
1 n TYR 191 
1 n GLY 192 
1 n PRO 193 
1 n ALA 194 
1 n ALA 195 
1 n ARG 196 
1 n GLU 197 
1 n ASP 198 
1 n LEU 199 
1 n GLN 200 
1 n VAL 201 
1 n PHE 202 
1 n HIS 203 
1 n LEU 204 
1 n SER 205 
1 n ALA 206 
1 n LEU 207 
1 n ASP 208 
1 n SER 209 
1 n LEU 210 
1 n CYS 211 
1 n PRO 212 
1 n SER 213 
1 n GLN 214 
1 n ALA 215 
1 n ASP 216 
1 n ARG 217 
1 n LYS 218 
1 n THR 219 
1 n PRO 220 
1 n GLY 221 
1 n PRO 222 
1 n ILE 223 
1 n THR 224 
1 n GLU 225 
1 n TYR 226 
1 n SER 227 
1 n PHE 228 
1 n PRO 229 
1 n ARG 230 
1 n GLN 231 
1 n LYS 232 
1 n ARG 233 
1 n ALA 234 
1 n PRO 235 
1 n LEU 236 
1 n PRO 237 
1 n LEU 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n GLU 242 
1 n GLU 243 
1 n GLU 244 
1 n ALA 245 
1 n LEU 246 
1 n PHE 247 
1 n TYR 248 
1 n GLU 249 
1 n ASN 250 
1 n ASP 251 
1 n GLY 252 
1 n ASP 253 
1 n ALA 254 
1 n ALA 255 
1 n GLN 256 
1 n TYR 257 
1 n LEU 258 
1 n VAL 259 
1 n ASP 260 
1 n ARG 261 
1 n GLU 262 
1 n PHE 263 
1 n ALA 264 
1 n LEU 265 
1 n LEU 266 
1 n LYS 267 
1 n ARG 268 
1 n TYR 269 
1 n LEU 270 
1 n ASP 271 
1 n SER 272 
1 n ARG 273 
1 n GLN 274 
1 n TRP 275 
1 n ARG 276 
1 n GLU 277 
1 n ALA 278 
1 n TRP 279 
1 n ILE 280 
1 n ARG 281 
1 n PHE 282 
1 n TYR 283 
1 n ARG 284 
1 n ALA 285 
1 n ILE 286 
1 n TYR 287 
1 n ARG 288 
1 n ASP 289 
1 n SER 290 
1 n PHE 291 
1 n ASP 292 
1 n ARG 293 
1 n LEU 294 
1 n ALA 295 
1 n ASN 296 
1 n ALA 297 
1 n ALA 298 
1 n PHE 299 
1 n ILE 300 
1 n LEU 301 
1 n GLU 302 
1 n ARG 303 
1 n LYS 304 
1 n TRP 305 
1 n ASN 306 
1 n ALA 307 
1 n GLU 308 
1 n THR 309 
1 n ALA 310 
1 n SER 311 
1 n VAL 312 
1 n GLN 313 
1 n SER 314 
1 n GLY 315 
1 n ALA 316 
1 n PRO 317 
1 n VAL 318 
1 n PRO 319 
1 n ALA 320 
1 n ASP 321 
1 n LYS 322 
1 n PRO 323 
1 n PRO 324 
1 n GLY 325 
1 n PRO 326 
1 n GLN 327 
1 n GLU 328 
1 n LYS 329 
1 n MET 330 
1 n ASP 331 
1 n ALA 332 
1 n VAL 333 
1 n ASN 334 
1 n LEU 335 
1 n SER 336 
1 n LEU 337 
1 n ALA 338 
1 n SER 339 
1 n LYS 340 
1 n ALA 341 
1 n LEU 342 
1 n ALA 343 
1 n TRP 344 
1 n VAL 345 
1 n GLN 346 
1 n ASN 347 
1 n PHE 348 
1 n ASN 349 
1 n TYR 350 
1 n GLU 351 
1 n ARG 352 
1 n ASP 353 
1 n LEU 354 
1 n MET 355 
1 n GLY 356 
1 n SER 357 
1 n ASP 358 
1 n PHE 359 
1 n VAL 360 
1 n ASN 361 
1 n LEU 362 
1 n VAL 363 
1 n SER 364 
1 n ALA 365 
1 n VAL 366 
1 n THR 367 
1 n GLN 368 
1 n GLY 369 
1 n ARG 370 
1 n GLY 371 
1 n ASP 372 
1 n CYS 373 
1 n ASP 374 
1 n SER 375 
1 n ARG 376 
1 n SER 377 
1 n MET 378 
1 n LEU 379 
1 n TRP 380 
1 n ALA 381 
1 n ILE 382 
1 n ILE 383 
1 n LEU 384 
1 n THR 385 
1 n HIS 386 
1 n ALA 387 
1 n ASP 388 
1 n ILE 389 
1 n PRO 390 
1 n ALA 391 
1 n HIS 392 
1 n ILE 393 
1 n MET 394 
1 n VAL 395 
1 n SER 396 
1 n ARG 397 
1 n SER 398 
1 n TYR 399 
1 n GLY 400 
1 n HIS 401 
1 n ALA 402 
1 n MET 403 
1 n GLY 404 
1 n LEU 405 
1 n ALA 406 
1 n ASP 407 
1 n LEU 408 
1 n LYS 409 
1 n SER 410 
1 n THR 411 
1 n GLY 412 
1 n ALA 413 
1 n HIS 414 
1 n PHE 415 
1 n GLU 416 
1 n MET 417 
1 n ALA 418 
1 n GLY 419 
1 n LYS 420 
1 n ARG 421 
1 n TRP 422 
1 n LEU 423 
1 n VAL 424 
1 n ALA 425 
1 n GLU 426 
1 n THR 427 
1 n THR 428 
1 n ALA 429 
1 n GLN 430 
1 n VAL 431 
1 n ASN 432 
1 n ILE 433 
1 n GLY 434 
1 n LEU 435 
1 n ILE 436 
1 n GLY 437 
1 n GLN 438 
1 n ASN 439 
1 n VAL 440 
1 n SER 441 
1 n GLN 442 
1 n VAL 443 
1 n ASP 444 
1 n LYS 445 
1 n TRP 446 
1 n LEU 447 
1 n GLY 448 
1 n ILE 449 
1 n GLU 450 
1 n PHE 451 
1 n THR 452 
1 n GLU 453 
#
_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 08:02:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 21.077  -4.278  14.774  1.00 19.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 21.176  -4.415  16.245  1.00 23.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.898  -3.995  16.972  1.00 24.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 19.403  -4.812  17.732  1.00 22.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 22.461  -3.754  16.795  1.00 22.28 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.630  -4.765  16.795  1.00 19.88 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.970  -4.077  16.640  1.00 18.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.642  -5.587  18.087  1.00 19.90 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 19.284  -2.844  16.710  1.00 21.97 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 18.027  -2.425  17.371  1.00 24.01 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 16.817  -3.306  16.990  1.00 23.63 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 16.101  -3.791  17.861  1.00 23.20 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 17.778  -0.944  17.062  1.00 23.86 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 16.855  -0.254  18.041  1.00 21.28 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 15.520  0.022   17.691  1.00 19.97 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 17.347  0.138   19.302  1.00 20.32 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 14.681  0.695   18.600  1.00 21.16 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 16.504  0.806   20.215  1.00 21.09 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 15.173  1.083   19.861  1.00 21.77 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 16.656  -3.638  15.695  1.00 24.91 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 15.637  -4.598  15.202  1.00 27.22 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 15.826  -5.993  15.826  1.00 27.22 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 14.852  -6.655  16.156  1.00 26.88 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 15.661  -4.667  13.659  1.00 26.63 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 14.619  -5.642  13.083  1.00 23.42 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 15.396  -3.293  13.029  1.00 24.78 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 17.063  -6.434  16.071  1.00 25.65 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 17.366  -7.718  16.723  1.00 27.93 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 16.968  -7.749  18.209  1.00 26.99 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 16.603  -8.803  18.709  1.00 26.53 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 18.864  -8.041  16.605  1.00 27.48 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 19.383  -7.726  15.319  1.00 25.24 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 16.992  -6.610  18.905  1.00 24.75 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 16.705  -6.515  20.344  1.00 27.77 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 15.200  -6.482  20.666  1.00 27.15 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 14.787  -6.927  21.733  1.00 25.95 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 17.431  -5.286  20.919  1.00 26.91 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 18.166  -5.572  22.215  1.00 23.98 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 17.513  -5.410  23.456  1.00 22.27 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 19.506  -6.004  22.182  1.00 21.43 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 18.196  -5.679  24.654  1.00 21.67 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 20.193  -6.275  23.380  1.00 21.79 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 19.540  -6.112  24.617  1.00 22.21 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 20.207  -6.370  25.777  1.00 22.01 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 14.368  -6.008  19.731  1.00 25.54 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 12.903  -5.973  19.876  1.00 29.93 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 12.230  -7.351  19.708  1.00 29.50 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 11.026  -7.470  19.934  1.00 28.42 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 12.347  -4.947  18.871  1.00 28.62 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 12.484  -3.486  19.340  1.00 25.42 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 12.264  -2.539  18.162  1.00 24.75 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 11.464  -3.145  20.426  1.00 25.65 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 12.980  -8.384  19.285  1.00 25.42 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 12.369  -9.561  18.671  1.00 30.50 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 12.821  -10.929 19.229  1.00 30.02 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 12.446  -11.958 18.663  1.00 28.76 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 12.510  -9.408  17.148  1.00 29.50 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 11.612  -8.328  16.528  1.00 26.60 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 10.264  -8.207  16.893  1.00 24.63 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 12.129  -7.463  15.540  1.00 25.32 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 9.428   -7.258  16.262  1.00 25.68 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 11.294  -6.520  14.908  1.00 25.04 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 9.941   -6.424  15.265  1.00 26.03 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? 13.526  -10.967 20.362  1.00 22.92 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? 13.810  -12.199 21.115  1.00 25.06 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? 12.821  -12.383 22.279  1.00 24.92 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? 13.060  -11.920 23.393  1.00 24.04 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? 15.271  -12.231 21.612  1.00 24.28 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? 16.232  -12.858 20.596  1.00 21.77 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? 17.657  -13.045 21.140  1.00 20.88 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? 18.373  -13.902 20.569  1.00 19.15 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? 18.033  -12.353 22.112  1.00 21.69 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? 11.703  -13.098 22.057  1.00 21.85 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? 11.064  -13.938 23.096  1.00 25.41 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? 9.988   -14.883 22.540  1.00 25.39 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? 9.080   -14.464 21.834  1.00 24.22 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? 10.488  -13.091 24.250  1.00 24.38 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? 11.244  -13.389 25.569  1.00 21.55 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? 10.836  -12.427 26.685  1.00 21.05 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? 11.650  -12.639 27.901  1.00 19.26 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? 11.474  -12.058 29.074  1.00 19.01 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? 10.500  -11.219 29.284  1.00 17.75 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? 12.278  -12.313 30.066  1.00 17.61 9   A 1 
ATOM 84   N N   . SER A 1 10  ? 10.062  -16.132 23.025  1.00 23.31 10  A 1 
ATOM 85   C CA  . SER A 1 10  ? 9.026   -17.172 23.176  1.00 27.53 10  A 1 
ATOM 86   C C   . SER A 1 10  ? 9.038   -18.346 22.183  1.00 27.30 10  A 1 
ATOM 87   O O   . SER A 1 10  ? 8.561   -18.257 21.053  1.00 25.99 10  A 1 
ATOM 88   C CB  . SER A 1 10  ? 7.618   -16.594 23.334  1.00 26.45 10  A 1 
ATOM 89   O OG  . SER A 1 10  ? 6.744   -17.608 23.808  1.00 23.51 10  A 1 
ATOM 90   N N   . SER A 1 11  ? 9.495   -19.502 22.681  1.00 21.02 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? 9.187   -20.847 22.185  1.00 27.20 11  A 1 
ATOM 92   C C   . SER A 1 11  ? 8.409   -21.653 23.242  1.00 27.49 11  A 1 
ATOM 93   O O   . SER A 1 11  ? 8.581   -21.435 24.438  1.00 25.88 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? 10.469  -21.583 21.761  1.00 26.14 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? 11.362  -21.740 22.851  1.00 23.70 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? 7.589   -22.583 22.730  1.00 19.65 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? 6.995   -23.777 23.363  1.00 26.21 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? 5.656   -23.697 24.138  1.00 25.19 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 5.584   -23.228 25.265  1.00 23.55 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? 8.048   -24.600 24.128  1.00 25.00 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? 9.142   -25.170 23.219  1.00 22.04 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? 8.893   -25.273 21.992  1.00 20.74 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? 10.192  -25.570 23.759  1.00 20.49 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 4.597   -24.344 23.598  1.00 16.37 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 4.145   -25.647 24.139  1.00 23.45 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 3.105   -26.381 23.254  1.00 23.22 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 2.199   -25.792 22.666  1.00 22.07 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 3.612   -25.529 25.587  1.00 22.87 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 4.513   -26.243 26.581  1.00 19.82 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 5.146   -27.248 26.275  1.00 18.02 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 4.575   -25.801 27.805  1.00 18.32 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? 3.226   -27.725 23.194  1.00 15.90 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? 2.375   -28.686 22.466  1.00 22.45 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? 1.204   -29.181 23.329  1.00 21.72 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? 1.431   -29.574 24.466  1.00 20.67 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? 3.223   -29.924 22.097  1.00 21.74 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? 4.227   -29.727 20.957  1.00 19.74 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? 5.117   -30.975 20.806  1.00 19.00 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? 6.062   -30.821 19.609  1.00 16.18 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? 7.096   -31.887 19.556  1.00 16.05 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? 0.017   -29.354 22.733  1.00 23.04 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -1.004  -30.291 23.236  1.00 27.99 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -1.626  -31.109 22.091  1.00 28.02 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -1.970  -30.587 21.037  1.00 26.67 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -2.067  -29.573 24.089  1.00 26.90 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -1.647  -29.395 25.542  1.00 23.74 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -1.810  -30.459 26.460  1.00 21.68 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -1.068  -28.188 25.976  1.00 20.07 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -1.389  -30.317 27.797  1.00 20.59 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -0.641  -28.042 27.313  1.00 21.06 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -0.799  -29.109 28.224  1.00 21.78 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -0.381  -28.971 29.515  1.00 22.93 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -1.744  -32.434 22.314  1.00 19.61 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -2.298  -33.438 21.396  1.00 24.21 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -3.601  -33.997 21.976  1.00 24.29 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -3.629  -34.389 23.142  1.00 24.38 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? -1.261  -34.558 21.216  1.00 24.88 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -1.776  -35.651 20.466  1.00 22.01 16  A 1 
ATOM 139  N N   . MET A 1 17  ? -4.670  -34.080 21.180  1.00 18.37 17  A 1 
ATOM 140  C CA  . MET A 1 17  ? -5.945  -34.687 21.583  1.00 24.67 17  A 1 
ATOM 141  C C   . MET A 1 17  ? -6.394  -35.732 20.550  1.00 25.21 17  A 1 
ATOM 142  O O   . MET A 1 17  ? -6.490  -35.440 19.360  1.00 25.38 17  A 1 
ATOM 143  C CB  . MET A 1 17  ? -6.995  -33.590 21.825  1.00 24.79 17  A 1 
ATOM 144  C CG  . MET A 1 17  ? -8.180  -34.087 22.659  1.00 22.41 17  A 1 
ATOM 145  S SD  . MET A 1 17  ? -9.287  -32.788 23.271  1.00 21.84 17  A 1 
ATOM 146  C CE  . MET A 1 17  ? -10.055 -32.230 21.719  1.00 19.59 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -6.634  -36.976 20.997  1.00 22.83 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -7.108  -38.105 20.175  1.00 28.82 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -8.630  -38.234 20.296  1.00 27.86 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -9.131  -38.355 21.409  1.00 26.88 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -6.442  -39.424 20.626  1.00 27.69 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -4.947  -39.537 20.276  1.00 24.51 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -4.372  -40.884 20.755  1.00 23.45 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -2.889  -41.013 20.368  1.00 20.41 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -2.276  -42.266 20.875  1.00 18.97 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? -9.346  -38.287 19.184  1.00 24.88 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? -10.802 -38.517 19.134  1.00 30.08 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? -11.091 -39.851 18.421  1.00 30.90 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? -10.605 -40.093 17.319  1.00 29.77 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? -11.537 -37.314 18.496  1.00 28.04 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? -11.276 -36.024 19.316  1.00 24.53 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? -13.050 -37.586 18.393  1.00 25.06 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? -11.876 -34.744 18.720  1.00 22.25 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -11.897 -40.735 19.063  1.00 27.45 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -12.481 -41.955 18.470  1.00 33.26 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -13.861 -41.622 17.887  1.00 33.16 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -14.674 -41.033 18.587  1.00 32.23 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -12.631 -43.066 19.533  1.00 31.57 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -11.335 -43.830 19.865  1.00 27.60 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -11.619 -44.930 20.904  1.00 26.29 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -10.374 -45.792 21.186  1.00 22.70 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -10.642 -46.832 22.216  1.00 21.93 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? -14.140 -42.050 16.652  1.00 23.97 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? -15.432 -41.829 15.972  1.00 29.53 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? -16.107 -43.172 15.676  1.00 30.14 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? -15.479 -44.062 15.107  1.00 28.99 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? -15.249 -40.995 14.687  1.00 27.61 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? -16.592 -40.702 14.002  1.00 23.20 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? -14.580 -39.643 14.983  1.00 24.77 21  A 1 
ATOM 180  N N   . SER A 1 22  ? -17.388 -43.316 16.059  1.00 30.85 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? -18.230 -44.465 15.710  1.00 36.54 22  A 1 
ATOM 182  C C   . SER A 1 22  ? -19.180 -44.138 14.545  1.00 37.38 22  A 1 
ATOM 183  O O   . SER A 1 22  ? -19.620 -43.005 14.364  1.00 36.59 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? -18.980 -45.013 16.935  1.00 33.93 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? -19.972 -44.112 17.375  1.00 29.57 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -19.456 -45.153 13.728  1.00 27.33 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -20.140 -45.092 12.433  1.00 33.59 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -21.666 -45.000 12.573  1.00 34.06 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -22.331 -46.029 12.650  1.00 32.96 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -19.752 -46.376 11.663  1.00 30.90 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -18.430 -46.286 10.887  1.00 27.23 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -17.641 -47.588 10.988  1.00 25.85 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -18.719 -46.011 9.410   1.00 28.60 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -22.271 -43.809 12.498  1.00 29.59 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -23.717 -43.650 12.224  1.00 34.84 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -23.971 -42.460 11.263  1.00 36.16 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -23.553 -41.338 11.517  1.00 34.90 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -24.559 -43.591 13.537  1.00 32.30 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -24.412 -44.893 14.364  1.00 29.23 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -26.054 -43.351 13.232  1.00 31.26 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -25.238 -44.997 15.651  1.00 29.61 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? -24.708 -42.740 10.172  1.00 31.55 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? -25.300 -41.840 9.148   1.00 40.34 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? -24.376 -41.189 8.097   1.00 42.48 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? -24.129 -39.975 8.088   1.00 42.50 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? -26.271 -40.829 9.800   1.00 38.51 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? -27.564 -41.504 10.282  1.00 33.33 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? -28.491 -40.503 10.976  1.00 31.21 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? -29.835 -41.074 11.197  1.00 27.55 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? -30.864 -40.466 11.775  1.00 25.15 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? -30.764 -39.263 12.263  1.00 23.47 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? -32.017 -41.055 11.865  1.00 23.82 25  A 1 
ATOM 213  N N   . ARG A 1 26  ? -24.092 -41.978 7.047   1.00 33.68 26  A 1 
ATOM 214  C CA  . ARG A 1 26  ? -23.441 -41.553 5.781   1.00 44.10 26  A 1 
ATOM 215  C C   . ARG A 1 26  ? -24.079 -40.348 5.044   1.00 46.82 26  A 1 
ATOM 216  O O   . ARG A 1 26  ? -23.392 -39.732 4.241   1.00 47.21 26  A 1 
ATOM 217  C CB  . ARG A 1 26  ? -23.363 -42.761 4.813   1.00 41.48 26  A 1 
ATOM 218  C CG  . ARG A 1 26  ? -22.116 -43.645 5.008   1.00 38.06 26  A 1 
ATOM 219  C CD  . ARG A 1 26  ? -22.118 -44.824 4.016   1.00 37.16 26  A 1 
ATOM 220  N NE  . ARG A 1 26  ? -20.827 -45.545 3.974   1.00 31.91 26  A 1 
ATOM 221  C CZ  . ARG A 1 26  ? -20.518 -46.578 3.201   1.00 29.65 26  A 1 
ATOM 222  N NH1 . ARG A 1 26  ? -21.382 -47.127 2.391   1.00 27.41 26  A 1 
ATOM 223  N NH2 . ARG A 1 26  ? -19.317 -47.086 3.224   1.00 28.42 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? -25.358 -40.005 5.280   1.00 34.79 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? -25.996 -38.839 4.628   1.00 46.07 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? -25.692 -37.502 5.313   1.00 48.21 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? -25.487 -36.523 4.612   1.00 49.23 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? -27.511 -39.054 4.449   1.00 43.93 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? -27.840 -39.843 3.167   1.00 38.77 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? -29.362 -39.931 2.936   1.00 37.63 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? -29.709 -40.553 1.641   1.00 31.62 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? -30.930 -40.749 1.159   1.00 29.91 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? -31.999 -40.422 1.829   1.00 28.17 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? -31.109 -41.280 -0.016  1.00 27.94 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -25.591 -37.474 6.648   1.00 36.76 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -25.202 -36.266 7.397   1.00 44.42 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -23.712 -35.945 7.231   1.00 46.83 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -23.327 -34.783 7.234   1.00 47.91 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -25.571 -36.453 8.879   1.00 41.84 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? -27.079 -36.274 9.145   1.00 38.87 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? -27.467 -36.920 10.468  1.00 37.74 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? -27.472 -34.801 9.200   1.00 44.03 28  A 1 
ATOM 243  N N   . TRP A 1 29  ? -22.896 -36.958 6.989   1.00 43.43 29  A 1 
ATOM 244  C CA  . TRP A 1 29  ? -21.458 -36.770 6.784   1.00 47.57 29  A 1 
ATOM 245  C C   . TRP A 1 29  ? -21.125 -36.088 5.447   1.00 48.31 29  A 1 
ATOM 246  O O   . TRP A 1 29  ? -20.203 -35.281 5.400   1.00 48.77 29  A 1 
ATOM 247  C CB  . TRP A 1 29  ? -20.743 -38.116 6.940   1.00 45.46 29  A 1 
ATOM 248  C CG  . TRP A 1 29  ? -19.422 -38.092 7.641   1.00 44.50 29  A 1 
ATOM 249  C CD1 . TRP A 1 29  ? -18.971 -37.148 8.500   1.00 41.06 29  A 1 
ATOM 250  C CD2 . TRP A 1 29  ? -18.371 -39.110 7.599   1.00 45.31 29  A 1 
ATOM 251  N NE1 . TRP A 1 29  ? -17.735 -37.506 8.980   1.00 40.17 29  A 1 
ATOM 252  C CE2 . TRP A 1 29  ? -17.315 -38.708 8.465   1.00 44.59 29  A 1 
ATOM 253  C CE3 . TRP A 1 29  ? -18.216 -40.338 6.918   1.00 45.36 29  A 1 
ATOM 254  C CZ2 . TRP A 1 29  ? -16.158 -39.485 8.649   1.00 46.64 29  A 1 
ATOM 255  C CZ3 . TRP A 1 29  ? -17.059 -41.130 7.100   1.00 42.35 29  A 1 
ATOM 256  C CH2 . TRP A 1 29  ? -16.032 -40.701 7.958   1.00 43.60 29  A 1 
ATOM 257  N N   . LYS A 1 30  ? -21.914 -36.329 4.396   1.00 43.39 30  A 1 
ATOM 258  C CA  . LYS A 1 30  ? -21.749 -35.610 3.122   1.00 46.21 30  A 1 
ATOM 259  C C   . LYS A 1 30  ? -22.133 -34.131 3.232   1.00 44.64 30  A 1 
ATOM 260  O O   . LYS A 1 30  ? -21.442 -33.305 2.663   1.00 47.15 30  A 1 
ATOM 261  C CB  . LYS A 1 30  ? -22.528 -36.297 1.996   1.00 45.08 30  A 1 
ATOM 262  C CG  . LYS A 1 30  ? -21.919 -37.651 1.602   1.00 42.59 30  A 1 
ATOM 263  C CD  . LYS A 1 30  ? -22.620 -38.216 0.365   1.00 41.86 30  A 1 
ATOM 264  C CE  . LYS A 1 30  ? -21.981 -39.535 -0.076  1.00 37.41 30  A 1 
ATOM 265  N NZ  . LYS A 1 30  ? -22.484 -39.971 -1.408  1.00 33.51 30  A 1 
ATOM 266  N N   . ALA A 1 31  ? -23.182 -33.803 3.991   1.00 42.71 31  A 1 
ATOM 267  C CA  . ALA A 1 31  ? -23.561 -32.413 4.260   1.00 46.58 31  A 1 
ATOM 268  C C   . ALA A 1 31  ? -22.536 -31.705 5.168   1.00 46.84 31  A 1 
ATOM 269  O O   . ALA A 1 31  ? -22.183 -30.561 4.911   1.00 49.60 31  A 1 
ATOM 270  C CB  . ALA A 1 31  ? -24.966 -32.395 4.863   1.00 46.56 31  A 1 
ATOM 271  N N   . LEU A 1 32  ? -21.997 -32.405 6.175   1.00 39.27 32  A 1 
ATOM 272  C CA  . LEU A 1 32  ? -20.951 -31.887 7.057   1.00 43.60 32  A 1 
ATOM 273  C C   . LEU A 1 32  ? -19.611 -31.722 6.322   1.00 43.63 32  A 1 
ATOM 274  O O   . LEU A 1 32  ? -18.933 -30.722 6.512   1.00 45.84 32  A 1 
ATOM 275  C CB  . LEU A 1 32  ? -20.817 -32.822 8.275   1.00 42.84 32  A 1 
ATOM 276  C CG  . LEU A 1 32  ? -20.041 -32.196 9.444   1.00 40.51 32  A 1 
ATOM 277  C CD1 . LEU A 1 32  ? -20.931 -31.249 10.251  1.00 39.90 32  A 1 
ATOM 278  C CD2 . LEU A 1 32  ? -19.537 -33.288 10.386  1.00 47.59 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? -19.246 -32.663 5.444   1.00 41.47 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? -18.046 -32.539 4.603   1.00 44.72 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? -18.230 -31.426 3.565   1.00 44.83 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? -17.292 -30.680 3.324   1.00 46.18 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? -17.675 -33.898 3.966   1.00 43.29 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? -17.146 -34.857 5.059   1.00 41.47 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? -16.611 -33.753 2.857   1.00 45.01 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? -17.022 -36.313 4.604   1.00 40.74 33  A 1 
ATOM 287  N N   . LEU A 1 34  ? -19.434 -31.260 2.990   1.00 42.45 34  A 1 
ATOM 288  C CA  . LEU A 1 34  ? -19.717 -30.163 2.065   1.00 42.41 34  A 1 
ATOM 289  C C   . LEU A 1 34  ? -19.713 -28.801 2.782   1.00 41.98 34  A 1 
ATOM 290  O O   . LEU A 1 34  ? -19.187 -27.841 2.232   1.00 44.02 34  A 1 
ATOM 291  C CB  . LEU A 1 34  ? -21.045 -30.445 1.341   1.00 43.34 34  A 1 
ATOM 292  C CG  . LEU A 1 34  ? -21.300 -29.545 0.113   1.00 42.03 34  A 1 
ATOM 293  C CD1 . LEU A 1 34  ? -20.343 -29.872 -1.038  1.00 39.40 34  A 1 
ATOM 294  C CD2 . LEU A 1 34  ? -22.727 -29.770 -0.388  1.00 47.16 34  A 1 
ATOM 295  N N   . SER A 1 35  ? -20.219 -28.702 4.023   1.00 41.24 35  A 1 
ATOM 296  C CA  . SER A 1 35  ? -20.118 -27.473 4.822   1.00 43.41 35  A 1 
ATOM 297  C C   . SER A 1 35  ? -18.685 -27.194 5.273   1.00 42.16 35  A 1 
ATOM 298  O O   . SER A 1 35  ? -18.262 -26.046 5.228   1.00 44.95 35  A 1 
ATOM 299  C CB  . SER A 1 35  ? -21.080 -27.485 6.017   1.00 42.45 35  A 1 
ATOM 300  O OG  . SER A 1 35  ? -20.773 -28.488 6.956   1.00 40.26 35  A 1 
ATOM 301  N N   . ILE A 1 36  ? -17.901 -28.225 5.625   1.00 39.37 36  A 1 
ATOM 302  C CA  . ILE A 1 36  ? -16.473 -28.077 5.933   1.00 43.39 36  A 1 
ATOM 303  C C   . ILE A 1 36  ? -15.690 -27.699 4.667   1.00 43.30 36  A 1 
ATOM 304  O O   . ILE A 1 36  ? -14.841 -26.825 4.750   1.00 43.30 36  A 1 
ATOM 305  C CB  . ILE A 1 36  ? -15.929 -29.339 6.642   1.00 41.13 36  A 1 
ATOM 306  C CG1 . ILE A 1 36  ? -16.535 -29.445 8.063   1.00 39.50 36  A 1 
ATOM 307  C CG2 . ILE A 1 36  ? -14.389 -29.322 6.751   1.00 43.08 36  A 1 
ATOM 308  C CD1 . ILE A 1 36  ? -16.323 -30.809 8.732   1.00 39.38 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? -16.007 -28.250 3.488   1.00 37.41 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? -15.388 -27.847 2.215   1.00 40.93 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? -15.767 -26.417 1.787   1.00 41.09 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? -14.930 -25.726 1.217   1.00 41.38 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? -15.748 -28.869 1.122   1.00 39.12 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? -14.829 -30.109 1.130   1.00 35.87 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? -15.497 -31.275 0.400   1.00 34.11 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? -13.503 -29.823 0.426   1.00 37.44 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? -16.984 -25.948 2.105   1.00 34.98 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? -17.407 -24.552 1.886   1.00 38.06 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? -16.795 -23.569 2.898   1.00 37.74 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? -16.614 -22.403 2.566   1.00 35.90 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? -18.949 -24.493 1.887   1.00 35.25 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? -19.543 -24.725 0.481   1.00 32.13 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? -20.873 -25.473 0.549   1.00 30.20 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? -19.798 -23.395 -0.225  1.00 33.48 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? -16.424 -24.028 4.106   1.00 32.76 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? -15.661 -23.258 5.103   1.00 36.31 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? -14.140 -23.474 5.017   1.00 35.74 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? -13.388 -22.788 5.708   1.00 33.87 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? -16.201 -23.550 6.513   1.00 33.29 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? -17.307 -22.611 6.946   1.00 30.26 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? -16.972 -21.382 7.546   1.00 27.48 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? -18.659 -22.945 6.762   1.00 27.41 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? -17.984 -20.497 7.958   1.00 26.65 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? -19.674 -22.058 7.168   1.00 27.83 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? -19.337 -20.833 7.770   1.00 28.82 39  A 1 
ATOM 336  N N   . SER A 1 40  ? -13.684 -24.416 4.194   1.00 30.26 40  A 1 
ATOM 337  C CA  . SER A 1 40  ? -12.271 -24.726 3.929   1.00 33.01 40  A 1 
ATOM 338  C C   . SER A 1 40  ? -11.807 -24.186 2.579   1.00 33.26 40  A 1 
ATOM 339  O O   . SER A 1 40  ? -10.896 -24.743 1.972   1.00 31.09 40  A 1 
ATOM 340  C CB  . SER A 1 40  ? -11.954 -26.225 4.049   1.00 29.42 40  A 1 
ATOM 341  O OG  . SER A 1 40  ? -12.407 -26.777 5.254   1.00 26.80 40  A 1 
ATOM 342  N N   . PHE A 1 41  ? -12.397 -23.093 2.085   1.00 28.95 41  A 1 
ATOM 343  C CA  . PHE A 1 41  ? -11.558 -22.216 1.284   1.00 31.97 41  A 1 
ATOM 344  C C   . PHE A 1 41  ? -10.413 -21.798 2.208   1.00 31.49 41  A 1 
ATOM 345  O O   . PHE A 1 41  ? -10.694 -21.293 3.303   1.00 29.07 41  A 1 
ATOM 346  C CB  . PHE A 1 41  ? -12.341 -21.015 0.737   1.00 28.87 41  A 1 
ATOM 347  C CG  . PHE A 1 41  ? -13.048 -21.346 -0.559  1.00 25.35 41  A 1 
ATOM 348  C CD1 . PHE A 1 41  ? -12.371 -21.212 -1.786  1.00 23.35 41  A 1 
ATOM 349  C CD2 . PHE A 1 41  ? -14.364 -21.844 -0.542  1.00 22.32 41  A 1 
ATOM 350  C CE1 . PHE A 1 41  ? -13.004 -21.570 -2.990  1.00 23.04 41  A 1 
ATOM 351  C CE2 . PHE A 1 41  ? -14.997 -22.209 -1.747  1.00 24.50 41  A 1 
ATOM 352  C CZ  . PHE A 1 41  ? -14.316 -22.070 -2.970  1.00 25.02 41  A 1 
ATOM 353  N N   . PRO A 1 42  ? -9.140  -22.056 1.859   1.00 26.81 42  A 1 
ATOM 354  C CA  . PRO A 1 42  ? -8.101  -21.303 2.521   1.00 28.71 42  A 1 
ATOM 355  C C   . PRO A 1 42  ? -8.543  -19.850 2.372   1.00 29.42 42  A 1 
ATOM 356  O O   . PRO A 1 42  ? -8.819  -19.398 1.256   1.00 27.73 42  A 1 
ATOM 357  C CB  . PRO A 1 42  ? -6.798  -21.625 1.774   1.00 26.05 42  A 1 
ATOM 358  C CG  . PRO A 1 42  ? -7.264  -22.033 0.380   1.00 25.11 42  A 1 
ATOM 359  C CD  . PRO A 1 42  ? -8.652  -22.625 0.609   1.00 27.48 42  A 1 
ATOM 360  N N   . ALA A 1 43  ? -8.696  -19.143 3.488   1.00 26.60 43  A 1 
ATOM 361  C CA  . ALA A 1 43  ? -8.528  -17.712 3.436   1.00 28.51 43  A 1 
ATOM 362  C C   . ALA A 1 43  ? -7.180  -17.556 2.736   1.00 29.70 43  A 1 
ATOM 363  O O   . ALA A 1 43  ? -6.141  -17.884 3.312   1.00 27.98 43  A 1 
ATOM 364  C CB  . ALA A 1 43  ? -8.541  -17.138 4.859   1.00 25.90 43  A 1 
ATOM 365  N N   . ALA A 1 44  ? -7.224  -17.266 1.432   1.00 27.75 44  A 1 
ATOM 366  C CA  . ALA A 1 44  ? -6.042  -16.819 0.747   1.00 29.39 44  A 1 
ATOM 367  C C   . ALA A 1 44  ? -5.525  -15.744 1.689   1.00 30.71 44  A 1 
ATOM 368  O O   . ALA A 1 44  ? -6.299  -14.874 2.102   1.00 28.45 44  A 1 
ATOM 369  C CB  . ALA A 1 44  ? -6.419  -16.291 -0.642  1.00 26.37 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? -4.283  -15.890 2.132   1.00 29.28 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? -3.552  -14.828 2.800   1.00 30.64 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? -3.447  -13.690 1.781   1.00 31.85 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? -2.415  -13.498 1.146   1.00 29.12 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? -2.176  -15.369 3.241   1.00 26.96 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? -2.216  -16.325 4.450   1.00 23.82 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? -0.986  -17.232 4.461   1.00 21.52 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? -2.238  -15.549 5.771   1.00 21.34 45  A 1 
ATOM 378  N N   . THR A 1 46  ? -4.568  -13.028 1.532   1.00 32.79 46  A 1 
ATOM 379  C CA  . THR A 1 46  ? -4.593  -11.748 0.859   1.00 34.00 46  A 1 
ATOM 380  C C   . THR A 1 46  ? -3.943  -10.831 1.865   1.00 34.50 46  A 1 
ATOM 381  O O   . THR A 1 46  ? -4.554  -10.504 2.879   1.00 32.45 46  A 1 
ATOM 382  C CB  . THR A 1 46  ? -6.022  -11.299 0.509   1.00 31.13 46  A 1 
ATOM 383  O OG1 . THR A 1 46  ? -6.878  -11.373 1.630   1.00 28.92 46  A 1 
ATOM 384  C CG2 . THR A 1 46  ? -6.635  -12.179 -0.577  1.00 27.93 46  A 1 
ATOM 385  N N   . GLY A 1 47  ? -2.673  -10.527 1.657   1.00 36.81 47  A 1 
ATOM 386  C CA  . GLY A 1 47  ? -2.033  -9.429  2.366   1.00 38.10 47  A 1 
ATOM 387  C C   . GLY A 1 47  ? -2.957  -8.220  2.342   1.00 39.41 47  A 1 
ATOM 388  O O   . GLY A 1 47  ? -3.808  -8.116  1.449   1.00 37.63 47  A 1 
ATOM 389  N N   . ALA A 1 48  ? -2.839  -7.338  3.327   1.00 43.36 48  A 1 
ATOM 390  C CA  . ALA A 1 48  ? -3.632  -6.126  3.343   1.00 43.22 48  A 1 
ATOM 391  C C   . ALA A 1 48  ? -3.435  -5.412  1.999   1.00 46.15 48  A 1 
ATOM 392  O O   . ALA A 1 48  ? -2.325  -5.016  1.667   1.00 43.27 48  A 1 
ATOM 393  C CB  . ALA A 1 48  ? -3.210  -5.275  4.542   1.00 38.04 48  A 1 
ATOM 394  N N   . TYR A 1 49  ? -4.483  -5.310  1.184   1.00 54.79 49  A 1 
ATOM 395  C CA  . TYR A 1 49  ? -4.475  -4.544  -0.064  1.00 59.19 49  A 1 
ATOM 396  C C   . TYR A 1 49  ? -5.345  -3.305  0.116   1.00 66.93 49  A 1 
ATOM 397  O O   . TYR A 1 49  ? -6.358  -3.374  0.822   1.00 63.20 49  A 1 
ATOM 398  C CB  . TYR A 1 49  ? -4.939  -5.391  -1.262  1.00 50.97 49  A 1 
ATOM 399  C CG  . TYR A 1 49  ? -3.855  -6.279  -1.844  1.00 43.59 49  A 1 
ATOM 400  C CD1 . TYR A 1 49  ? -2.899  -5.744  -2.736  1.00 38.42 49  A 1 
ATOM 401  C CD2 . TYR A 1 49  ? -3.784  -7.635  -1.479  1.00 36.04 49  A 1 
ATOM 402  C CE1 . TYR A 1 49  ? -1.873  -6.563  -3.252  1.00 30.66 49  A 1 
ATOM 403  C CE2 . TYR A 1 49  ? -2.756  -8.456  -1.995  1.00 31.39 49  A 1 
ATOM 404  C CZ  . TYR A 1 49  ? -1.798  -7.920  -2.877  1.00 30.91 49  A 1 
ATOM 405  O OH  . TYR A 1 49  ? -0.798  -8.711  -3.362  1.00 29.79 49  A 1 
ATOM 406  N N   . PRO A 1 50  ? -5.002  -2.178  -0.519  1.00 71.64 50  A 1 
ATOM 407  C CA  . PRO A 1 50  ? -5.843  -0.994  -0.472  1.00 77.64 50  A 1 
ATOM 408  C C   . PRO A 1 50  ? -7.283  -1.310  -0.889  1.00 82.27 50  A 1 
ATOM 409  O O   . PRO A 1 50  ? -7.531  -1.941  -1.916  1.00 80.46 50  A 1 
ATOM 410  C CB  . PRO A 1 50  ? -5.192  0.035   -1.399  1.00 71.47 50  A 1 
ATOM 411  C CG  . PRO A 1 50  ? -3.722  -0.382  -1.403  1.00 65.91 50  A 1 
ATOM 412  C CD  . PRO A 1 50  ? -3.792  -1.899  -1.285  1.00 69.55 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? -8.248  -0.843  -0.097  1.00 84.94 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? -9.673  -0.939  -0.411  1.00 87.29 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -9.940  -0.030  -1.606  1.00 89.54 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? -9.617  1.149   -1.564  1.00 89.18 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -10.526 -0.545  0.814   1.00 84.93 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -10.255 -1.503  1.999   1.00 76.97 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -12.026 -0.539  0.457   1.00 76.88 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -10.764 -0.964  3.342   1.00 68.39 51  A 1 
ATOM 421  N N   . TYR A 1 52  ? -10.560 -0.565  -2.661  1.00 92.13 52  A 1 
ATOM 422  C CA  . TYR A 1 52  ? -10.880 0.197   -3.866  1.00 92.24 52  A 1 
ATOM 423  C C   . TYR A 1 52  ? -12.389 0.244   -4.107  1.00 92.47 52  A 1 
ATOM 424  O O   . TYR A 1 52  ? -13.067 -0.781  -4.046  1.00 91.54 52  A 1 
ATOM 425  C CB  . TYR A 1 52  ? -10.137 -0.410  -5.063  1.00 91.20 52  A 1 
ATOM 426  C CG  . TYR A 1 52  ? -10.498 0.231   -6.390  1.00 88.58 52  A 1 
ATOM 427  C CD1 . TYR A 1 52  ? -11.139 -0.524  -7.394  1.00 84.09 52  A 1 
ATOM 428  C CD2 . TYR A 1 52  ? -10.220 1.592   -6.612  1.00 83.59 52  A 1 
ATOM 429  C CE1 . TYR A 1 52  ? -11.477 0.077   -8.621  1.00 80.43 52  A 1 
ATOM 430  C CE2 . TYR A 1 52  ? -10.563 2.199   -7.835  1.00 80.57 52  A 1 
ATOM 431  C CZ  . TYR A 1 52  ? -11.187 1.440   -8.843  1.00 81.31 52  A 1 
ATOM 432  O OH  . TYR A 1 52  ? -11.507 2.021   -10.030 1.00 79.37 52  A 1 
ATOM 433  N N   . SER A 1 53  ? -12.919 1.429   -4.413  1.00 91.83 53  A 1 
ATOM 434  C CA  . SER A 1 53  ? -14.303 1.604   -4.852  1.00 92.21 53  A 1 
ATOM 435  C C   . SER A 1 53  ? -14.370 1.640   -6.380  1.00 92.06 53  A 1 
ATOM 436  O O   . SER A 1 53  ? -14.019 2.663   -6.978  1.00 91.04 53  A 1 
ATOM 437  C CB  . SER A 1 53  ? -14.898 2.878   -4.263  1.00 92.02 53  A 1 
ATOM 438  O OG  . SER A 1 53  ? -16.227 3.031   -4.737  1.00 88.33 53  A 1 
ATOM 439  N N   . PRO A 1 54  ? -14.871 0.576   -7.046  1.00 92.06 54  A 1 
ATOM 440  C CA  . PRO A 1 54  ? -15.015 0.592   -8.503  1.00 91.50 54  A 1 
ATOM 441  C C   . PRO A 1 54  ? -16.081 1.587   -8.981  1.00 91.62 54  A 1 
ATOM 442  O O   . PRO A 1 54  ? -16.048 2.019   -10.124 1.00 89.47 54  A 1 
ATOM 443  C CB  . PRO A 1 54  ? -15.374 -0.850  -8.878  1.00 90.24 54  A 1 
ATOM 444  C CG  . PRO A 1 54  ? -16.089 -1.375  -7.634  1.00 88.45 54  A 1 
ATOM 445  C CD  . PRO A 1 54  ? -15.347 -0.683  -6.492  1.00 91.44 54  A 1 
ATOM 446  N N   . THR A 1 55  ? -17.032 1.961   -8.110  1.00 91.43 55  A 1 
ATOM 447  C CA  . THR A 1 55  ? -18.090 2.929   -8.433  1.00 92.02 55  A 1 
ATOM 448  C C   . THR A 1 55  ? -17.560 4.360   -8.489  1.00 92.39 55  A 1 
ATOM 449  O O   . THR A 1 55  ? -17.984 5.122   -9.348  1.00 91.13 55  A 1 
ATOM 450  C CB  . THR A 1 55  ? -19.218 2.850   -7.398  1.00 91.28 55  A 1 
ATOM 451  O OG1 . THR A 1 55  ? -19.723 1.530   -7.331  1.00 85.09 55  A 1 
ATOM 452  C CG2 . THR A 1 55  ? -20.409 3.750   -7.735  1.00 84.47 55  A 1 
ATOM 453  N N   . TRP A 1 56  ? -16.665 4.715   -7.554  1.00 93.81 56  A 1 
ATOM 454  C CA  . TRP A 1 56  ? -16.243 6.102   -7.340  1.00 94.28 56  A 1 
ATOM 455  C C   . TRP A 1 56  ? -14.767 6.360   -7.653  1.00 94.46 56  A 1 
ATOM 456  O O   . TRP A 1 56  ? -14.349 7.512   -7.726  1.00 92.79 56  A 1 
ATOM 457  C CB  . TRP A 1 56  ? -16.589 6.480   -5.903  1.00 94.08 56  A 1 
ATOM 458  C CG  . TRP A 1 56  ? -18.050 6.396   -5.567  1.00 93.87 56  A 1 
ATOM 459  C CD1 . TRP A 1 56  ? -18.611 5.570   -4.662  1.00 92.16 56  A 1 
ATOM 460  C CD2 . TRP A 1 56  ? -19.145 7.188   -6.115  1.00 93.51 56  A 1 
ATOM 461  N NE1 . TRP A 1 56  ? -19.970 5.804   -4.590  1.00 91.57 56  A 1 
ATOM 462  C CE2 . TRP A 1 56  ? -20.352 6.797   -5.462  1.00 92.61 56  A 1 
ATOM 463  C CE3 . TRP A 1 56  ? -19.234 8.214   -7.087  1.00 91.67 56  A 1 
ATOM 464  C CZ2 . TRP A 1 56  ? -21.583 7.408   -5.740  1.00 90.92 56  A 1 
ATOM 465  C CZ3 . TRP A 1 56  ? -20.467 8.825   -7.381  1.00 90.63 56  A 1 
ATOM 466  C CH2 . TRP A 1 56  ? -21.636 8.428   -6.705  1.00 89.94 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? -13.973 5.308   -7.841  1.00 93.33 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? -12.562 5.395   -8.221  1.00 93.35 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? -11.586 5.695   -7.081  1.00 94.04 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? -10.379 5.653   -7.314  1.00 92.86 57  A 1 
ATOM 471  N N   . PHE A 1 58  ? -12.068 5.945   -5.858  1.00 94.67 58  A 1 
ATOM 472  C CA  . PHE A 1 58  ? -11.200 6.171   -4.703  1.00 95.17 58  A 1 
ATOM 473  C C   . PHE A 1 58  ? -10.608 4.861   -4.160  1.00 95.07 58  A 1 
ATOM 474  O O   . PHE A 1 58  ? -11.171 3.775   -4.334  1.00 94.35 58  A 1 
ATOM 475  C CB  . PHE A 1 58  ? -11.922 6.982   -3.612  1.00 95.53 58  A 1 
ATOM 476  C CG  . PHE A 1 58  ? -12.936 6.211   -2.792  1.00 96.05 58  A 1 
ATOM 477  C CD1 . PHE A 1 58  ? -14.304 6.290   -3.106  1.00 95.17 58  A 1 
ATOM 478  C CD2 . PHE A 1 58  ? -12.518 5.416   -1.711  1.00 95.21 58  A 1 
ATOM 479  C CE1 . PHE A 1 58  ? -15.243 5.564   -2.360  1.00 94.75 58  A 1 
ATOM 480  C CE2 . PHE A 1 58  ? -13.458 4.681   -0.968  1.00 94.72 58  A 1 
ATOM 481  C CZ  . PHE A 1 58  ? -14.820 4.752   -1.295  1.00 94.96 58  A 1 
ATOM 482  N N   . ALA A 1 59  ? -9.491  4.979   -3.444  1.00 95.14 59  A 1 
ATOM 483  C CA  . ALA A 1 59  ? -8.893  3.894   -2.674  1.00 95.14 59  A 1 
ATOM 484  C C   . ALA A 1 59  ? -8.523  4.353   -1.256  1.00 95.70 59  A 1 
ATOM 485  O O   . ALA A 1 59  ? -8.340  5.545   -1.012  1.00 95.44 59  A 1 
ATOM 486  C CB  . ALA A 1 59  ? -7.693  3.327   -3.438  1.00 93.95 59  A 1 
ATOM 487  N N   . LEU A 1 60  ? -8.407  3.390   -0.325  1.00 95.12 60  A 1 
ATOM 488  C CA  . LEU A 1 60  ? -8.005  3.585   1.069   1.00 95.11 60  A 1 
ATOM 489  C C   . LEU A 1 60  ? -7.008  2.502   1.462   1.00 95.27 60  A 1 
ATOM 490  O O   . LEU A 1 60  ? -7.275  1.323   1.232   1.00 93.51 60  A 1 
ATOM 491  C CB  . LEU A 1 60  ? -9.235  3.469   1.985   1.00 93.19 60  A 1 
ATOM 492  C CG  . LEU A 1 60  ? -10.206 4.654   1.921   1.00 88.42 60  A 1 
ATOM 493  C CD1 . LEU A 1 60  ? -11.544 4.241   2.519   1.00 85.35 60  A 1 
ATOM 494  C CD2 . LEU A 1 60  ? -9.676  5.843   2.710   1.00 85.46 60  A 1 
ATOM 495  N N   . ASP A 1 61  ? -5.918  2.858   2.119   1.00 95.68 61  A 1 
ATOM 496  C CA  . ASP A 1 61  ? -4.973  1.911   2.727   1.00 95.78 61  A 1 
ATOM 497  C C   . ASP A 1 61  ? -4.965  2.096   4.250   1.00 96.14 61  A 1 
ATOM 498  O O   . ASP A 1 61  ? -4.116  2.782   4.822   1.00 95.30 61  A 1 
ATOM 499  C CB  . ASP A 1 61  ? -3.580  2.051   2.083   1.00 94.84 61  A 1 
ATOM 500  C CG  . ASP A 1 61  ? -2.671  0.859   2.419   1.00 93.84 61  A 1 
ATOM 501  O OD1 . ASP A 1 61  ? -3.120  -0.079  3.116   1.00 91.75 61  A 1 
ATOM 502  O OD2 . ASP A 1 61  ? -1.548  0.784   1.871   1.00 90.62 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -5.983  1.547   4.914   1.00 95.43 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -6.221  1.774   6.337   1.00 95.75 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -5.148  1.110   7.213   1.00 95.55 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -4.620  0.063   6.845   1.00 94.80 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -7.632  1.300   6.726   1.00 95.51 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -8.772  2.037   6.002   1.00 95.18 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -10.117 1.505   6.490   1.00 93.89 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -8.736  3.548   6.242   1.00 93.64 62  A 1 
ATOM 511  N N   . PRO A 1 63  ? -4.847  1.672   8.401   1.00 95.70 63  A 1 
ATOM 512  C CA  . PRO A 1 63  ? -4.083  0.967   9.419   1.00 95.24 63  A 1 
ATOM 513  C C   . PRO A 1 63  ? -4.697  -0.401  9.736   1.00 94.77 63  A 1 
ATOM 514  O O   . PRO A 1 63  ? -5.920  -0.557  9.745   1.00 93.54 63  A 1 
ATOM 515  C CB  . PRO A 1 63  ? -4.075  1.876   10.651  1.00 94.73 63  A 1 
ATOM 516  C CG  . PRO A 1 63  ? -4.285  3.271   10.068  1.00 94.38 63  A 1 
ATOM 517  C CD  . PRO A 1 63  ? -5.199  3.007   8.873   1.00 95.94 63  A 1 
ATOM 518  N N   . GLU A 1 64  ? -3.850  -1.399  10.016  1.00 93.77 64  A 1 
ATOM 519  C CA  . GLU A 1 64  ? -4.317  -2.748  10.338  1.00 93.56 64  A 1 
ATOM 520  C C   . GLU A 1 64  ? -5.261  -2.763  11.545  1.00 93.51 64  A 1 
ATOM 521  O O   . GLU A 1 64  ? -5.139  -1.965  12.477  1.00 91.17 64  A 1 
ATOM 522  C CB  . GLU A 1 64  ? -3.133  -3.693  10.585  1.00 92.17 64  A 1 
ATOM 523  C CG  . GLU A 1 64  ? -2.249  -3.893  9.344   1.00 85.25 64  A 1 
ATOM 524  C CD  . GLU A 1 64  ? -3.039  -4.379  8.130   1.00 84.38 64  A 1 
ATOM 525  O OE1 . GLU A 1 64  ? -2.698  -3.940  7.006   1.00 75.87 64  A 1 
ATOM 526  O OE2 . GLU A 1 64  ? -3.993  -5.165  8.312   1.00 76.00 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? -6.222  -3.687  11.539  1.00 91.95 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? -7.253  -3.796  12.572  1.00 91.19 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? -8.519  -2.989  12.289  1.00 92.36 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? -9.520  -3.235  12.952  1.00 90.24 65  A 1 
ATOM 531  N N   . TYR A 1 66  ? -8.549  -2.096  11.303  1.00 93.40 66  A 1 
ATOM 532  C CA  . TYR A 1 66  ? -9.809  -1.561  10.795  1.00 93.88 66  A 1 
ATOM 533  C C   . TYR A 1 66  ? -10.570 -2.642  10.018  1.00 93.16 66  A 1 
ATOM 534  O O   . TYR A 1 66  ? -10.140 -3.097  8.963   1.00 91.76 66  A 1 
ATOM 535  C CB  . TYR A 1 66  ? -9.586  -0.328  9.920   1.00 94.56 66  A 1 
ATOM 536  C CG  . TYR A 1 66  ? -9.417  0.966   10.693  1.00 95.17 66  A 1 
ATOM 537  C CD1 . TYR A 1 66  ? -10.555 1.682   11.119  1.00 93.58 66  A 1 
ATOM 538  C CD2 . TYR A 1 66  ? -8.133  1.474   10.950  1.00 93.90 66  A 1 
ATOM 539  C CE1 . TYR A 1 66  ? -10.406 2.915   11.782  1.00 93.47 66  A 1 
ATOM 540  C CE2 . TYR A 1 66  ? -7.984  2.706   11.615  1.00 93.88 66  A 1 
ATOM 541  C CZ  . TYR A 1 66  ? -9.118  3.435   12.022  1.00 95.11 66  A 1 
ATOM 542  O OH  . TYR A 1 66  ? -8.971  4.641   12.627  1.00 94.43 66  A 1 
ATOM 543  N N   . GLU A 1 67  ? -11.752 -3.012  10.509  1.00 93.76 67  A 1 
ATOM 544  C CA  . GLU A 1 67  ? -12.664 -3.952  9.860   1.00 93.49 67  A 1 
ATOM 545  C C   . GLU A 1 67  ? -13.907 -3.220  9.355   1.00 94.21 67  A 1 
ATOM 546  O O   . GLU A 1 67  ? -14.415 -2.307  10.002  1.00 93.20 67  A 1 
ATOM 547  C CB  . GLU A 1 67  ? -13.046 -5.082  10.821  1.00 91.93 67  A 1 
ATOM 548  C CG  . GLU A 1 67  ? -11.840 -5.954  11.220  1.00 83.46 67  A 1 
ATOM 549  C CD  . GLU A 1 67  ? -12.224 -7.168  12.082  1.00 76.40 67  A 1 
ATOM 550  O OE1 . GLU A 1 67  ? -11.319 -7.985  12.362  1.00 66.53 67  A 1 
ATOM 551  O OE2 . GLU A 1 67  ? -13.414 -7.305  12.445  1.00 65.85 67  A 1 
ATOM 552  N N   . LEU A 1 68  ? -14.428 -3.643  8.203   1.00 93.18 68  A 1 
ATOM 553  C CA  . LEU A 1 68  ? -15.673 -3.098  7.662   1.00 93.36 68  A 1 
ATOM 554  C C   . LEU A 1 68  ? -16.856 -3.577  8.517   1.00 93.09 68  A 1 
ATOM 555  O O   . LEU A 1 68  ? -17.229 -4.749  8.472   1.00 92.05 68  A 1 
ATOM 556  C CB  . LEU A 1 68  ? -15.815 -3.506  6.184   1.00 92.62 68  A 1 
ATOM 557  C CG  . LEU A 1 68  ? -17.061 -2.916  5.495   1.00 90.80 68  A 1 
ATOM 558  C CD1 . LEU A 1 68  ? -16.951 -1.414  5.262   1.00 87.50 68  A 1 
ATOM 559  C CD2 . LEU A 1 68  ? -17.243 -3.574  4.126   1.00 87.14 68  A 1 
ATOM 560  N N   . THR A 1 69  ? -17.479 -2.663  9.253   1.00 92.48 69  A 1 
ATOM 561  C CA  . THR A 1 69  ? -18.557 -2.941  10.215  1.00 92.43 69  A 1 
ATOM 562  C C   . THR A 1 69  ? -19.940 -2.545  9.710   1.00 91.91 69  A 1 
ATOM 563  O O   . THR A 1 69  ? -20.945 -3.053  10.214  1.00 88.73 69  A 1 
ATOM 564  C CB  . THR A 1 69  ? -18.286 -2.239  11.551  1.00 92.09 69  A 1 
ATOM 565  O OG1 . THR A 1 69  ? -18.077 -0.862  11.358  1.00 89.20 69  A 1 
ATOM 566  C CG2 . THR A 1 69  ? -17.053 -2.810  12.252  1.00 87.95 69  A 1 
ATOM 567  N N   . GLY A 1 70  ? -20.033 -1.664  8.704   1.00 91.67 70  A 1 
ATOM 568  C CA  . GLY A 1 70  ? -21.313 -1.175  8.207   1.00 91.79 70  A 1 
ATOM 569  C C   . GLY A 1 70  ? -21.225 -0.425  6.882   1.00 92.32 70  A 1 
ATOM 570  O O   . GLY A 1 70  ? -20.198 -0.414  6.204   1.00 90.17 70  A 1 
ATOM 571  N N   . GLY A 1 71  ? -22.350 0.204   6.514   1.00 91.31 71  A 1 
ATOM 572  C CA  . GLY A 1 71  ? -22.533 0.889   5.240   1.00 91.50 71  A 1 
ATOM 573  C C   . GLY A 1 71  ? -23.118 -0.009  4.147   1.00 91.81 71  A 1 
ATOM 574  O O   . GLY A 1 71  ? -23.281 -1.216  4.317   1.00 87.92 71  A 1 
ATOM 575  N N   . ASP A 1 72  ? -23.458 0.589   3.003   1.00 92.79 72  A 1 
ATOM 576  C CA  . ASP A 1 72  ? -24.023 -0.117  1.839   1.00 92.53 72  A 1 
ATOM 577  C C   . ASP A 1 72  ? -22.953 -0.689  0.888   1.00 92.26 72  A 1 
ATOM 578  O O   . ASP A 1 72  ? -23.285 -1.338  -0.102  1.00 88.52 72  A 1 
ATOM 579  C CB  . ASP A 1 72  ? -25.019 0.806   1.116   1.00 91.21 72  A 1 
ATOM 580  C CG  . ASP A 1 72  ? -24.396 2.081   0.531   1.00 91.19 72  A 1 
ATOM 581  O OD1 . ASP A 1 72  ? -23.155 2.140   0.389   1.00 87.82 72  A 1 
ATOM 582  O OD2 . ASP A 1 72  ? -25.169 3.018   0.254   1.00 87.44 72  A 1 
ATOM 583  N N   . ARG A 1 73  ? -21.675 -0.476  1.202   1.00 91.08 73  A 1 
ATOM 584  C CA  . ARG A 1 73  ? -20.502 -0.894  0.403   1.00 91.29 73  A 1 
ATOM 585  C C   . ARG A 1 73  ? -20.434 -0.272  -0.999  1.00 92.01 73  A 1 
ATOM 586  O O   . ARG A 1 73  ? -19.701 -0.764  -1.853  1.00 88.97 73  A 1 
ATOM 587  C CB  . ARG A 1 73  ? -20.378 -2.424  0.364   1.00 89.52 73  A 1 
ATOM 588  C CG  . ARG A 1 73  ? -20.410 -3.071  1.750   1.00 85.92 73  A 1 
ATOM 589  C CD  . ARG A 1 73  ? -20.270 -4.584  1.612   1.00 77.85 73  A 1 
ATOM 590  N NE  . ARG A 1 73  ? -20.245 -5.228  2.932   1.00 70.83 73  A 1 
ATOM 591  C CZ  . ARG A 1 73  ? -20.011 -6.504  3.175   1.00 60.47 73  A 1 
ATOM 592  N NH1 . ARG A 1 73  ? -19.805 -7.369  2.217   1.00 55.27 73  A 1 
ATOM 593  N NH2 . ARG A 1 73  ? -19.975 -6.942  4.406   1.00 54.31 73  A 1 
ATOM 594  N N   . ARG A 1 74  ? -21.181 0.783   -1.227  1.00 91.96 74  A 1 
ATOM 595  C CA  . ARG A 1 74  ? -21.201 1.527   -2.485  1.00 92.58 74  A 1 
ATOM 596  C C   . ARG A 1 74  ? -20.961 3.010   -2.244  1.00 92.94 74  A 1 
ATOM 597  O O   . ARG A 1 74  ? -19.936 3.528   -2.677  1.00 91.19 74  A 1 
ATOM 598  C CB  . ARG A 1 74  ? -22.532 1.261   -3.194  1.00 91.08 74  A 1 
ATOM 599  C CG  . ARG A 1 74  ? -22.581 1.968   -4.552  1.00 86.87 74  A 1 
ATOM 600  C CD  . ARG A 1 74  ? -23.976 1.841   -5.143  1.00 84.90 74  A 1 
ATOM 601  N NE  . ARG A 1 74  ? -24.044 2.569   -6.424  1.00 74.50 74  A 1 
ATOM 602  C CZ  . ARG A 1 74  ? -25.053 2.530   -7.267  1.00 67.95 74  A 1 
ATOM 603  N NH1 . ARG A 1 74  ? -26.146 1.863   -7.004  1.00 61.40 74  A 1 
ATOM 604  N NH2 . ARG A 1 74  ? -24.975 3.165   -8.402  1.00 58.13 74  A 1 
ATOM 605  N N   . ASP A 1 75  ? -21.890 3.648   -1.537  1.00 93.50 75  A 1 
ATOM 606  C CA  . ASP A 1 75  ? -21.894 5.082   -1.248  1.00 93.75 75  A 1 
ATOM 607  C C   . ASP A 1 75  ? -21.540 5.356   0.226   1.00 94.49 75  A 1 
ATOM 608  O O   . ASP A 1 75  ? -21.170 6.470   0.577   1.00 93.68 75  A 1 
ATOM 609  C CB  . ASP A 1 75  ? -23.272 5.674   -1.616  1.00 92.47 75  A 1 
ATOM 610  C CG  . ASP A 1 75  ? -23.736 5.415   -3.068  1.00 90.57 75  A 1 
ATOM 611  O OD1 . ASP A 1 75  ? -22.893 5.248   -3.976  1.00 86.80 75  A 1 
ATOM 612  O OD2 . ASP A 1 75  ? -24.960 5.362   -3.321  1.00 86.43 75  A 1 
ATOM 613  N N   . ARG A 1 76  ? -21.631 4.343   1.107   1.00 94.64 76  A 1 
ATOM 614  C CA  . ARG A 1 76  ? -21.359 4.434   2.550   1.00 95.20 76  A 1 
ATOM 615  C C   . ARG A 1 76  ? -20.531 3.254   3.028   1.00 95.17 76  A 1 
ATOM 616  O O   . ARG A 1 76  ? -20.834 2.104   2.707   1.00 93.74 76  A 1 
ATOM 617  C CB  . ARG A 1 76  ? -22.669 4.503   3.351   1.00 94.17 76  A 1 
ATOM 618  C CG  . ARG A 1 76  ? -23.548 5.688   2.947   1.00 89.11 76  A 1 
ATOM 619  C CD  . ARG A 1 76  ? -24.840 5.701   3.761   1.00 86.32 76  A 1 
ATOM 620  N NE  . ARG A 1 76  ? -25.690 6.835   3.351   1.00 75.83 76  A 1 
ATOM 621  C CZ  . ARG A 1 76  ? -25.880 7.965   4.005   1.00 67.84 76  A 1 
ATOM 622  N NH1 . ARG A 1 76  ? -25.361 8.183   5.181   1.00 60.56 76  A 1 
ATOM 623  N NH2 . ARG A 1 76  ? -26.605 8.909   3.475   1.00 56.80 76  A 1 
ATOM 624  N N   . PHE A 1 77  ? -19.532 3.537   3.854   1.00 95.60 77  A 1 
ATOM 625  C CA  . PHE A 1 77  ? -18.639 2.553   4.447   1.00 95.51 77  A 1 
ATOM 626  C C   . PHE A 1 77  ? -18.361 2.959   5.889   1.00 95.93 77  A 1 
ATOM 627  O O   . PHE A 1 77  ? -18.059 4.118   6.146   1.00 95.41 77  A 1 
ATOM 628  C CB  . PHE A 1 77  ? -17.327 2.479   3.651   1.00 95.04 77  A 1 
ATOM 629  C CG  . PHE A 1 77  ? -17.474 2.234   2.158   1.00 94.76 77  A 1 
ATOM 630  C CD1 . PHE A 1 77  ? -17.302 0.943   1.628   1.00 92.75 77  A 1 
ATOM 631  C CD2 . PHE A 1 77  ? -17.786 3.305   1.297   1.00 93.22 77  A 1 
ATOM 632  C CE1 . PHE A 1 77  ? -17.441 0.725   0.248   1.00 92.16 77  A 1 
ATOM 633  C CE2 . PHE A 1 77  ? -17.934 3.084   -0.084  1.00 92.29 77  A 1 
ATOM 634  C CZ  . PHE A 1 77  ? -17.758 1.796   -0.608  1.00 92.26 77  A 1 
ATOM 635  N N   . SER A 1 78  ? -18.438 2.005   6.812   1.00 94.82 78  A 1 
ATOM 636  C CA  . SER A 1 78  ? -18.063 2.211   8.210   1.00 94.71 78  A 1 
ATOM 637  C C   . SER A 1 78  ? -17.034 1.166   8.604   1.00 94.51 78  A 1 
ATOM 638  O O   . SER A 1 78  ? -17.284 -0.033  8.461   1.00 93.79 78  A 1 
ATOM 639  C CB  . SER A 1 78  ? -19.279 2.135   9.133   1.00 94.00 78  A 1 
ATOM 640  O OG  . SER A 1 78  ? -20.211 3.149   8.827   1.00 83.67 78  A 1 
ATOM 641  N N   . PHE A 1 79  ? -15.899 1.611   9.107   1.00 95.91 79  A 1 
ATOM 642  C CA  . PHE A 1 79  ? -14.819 0.774   9.609   1.00 95.94 79  A 1 
ATOM 643  C C   . PHE A 1 79  ? -14.616 1.039   11.092  1.00 96.28 79  A 1 
ATOM 644  O O   . PHE A 1 79  ? -14.718 2.180   11.538  1.00 96.08 79  A 1 
ATOM 645  C CB  . PHE A 1 79  ? -13.527 1.025   8.826   1.00 95.66 79  A 1 
ATOM 646  C CG  . PHE A 1 79  ? -13.647 0.867   7.325   1.00 95.37 79  A 1 
ATOM 647  C CD1 . PHE A 1 79  ? -13.386 -0.376  6.725   1.00 94.07 79  A 1 
ATOM 648  C CD2 . PHE A 1 79  ? -14.025 1.964   6.531   1.00 94.39 79  A 1 
ATOM 649  C CE1 . PHE A 1 79  ? -13.500 -0.516  5.333   1.00 93.82 79  A 1 
ATOM 650  C CE2 . PHE A 1 79  ? -14.143 1.819   5.139   1.00 93.87 79  A 1 
ATOM 651  C CZ  . PHE A 1 79  ? -13.881 0.579   4.538   1.00 93.73 79  A 1 
ATOM 652  N N   . ALA A 1 80  ? -14.292 0.000   11.858  1.00 94.69 80  A 1 
ATOM 653  C CA  . ALA A 1 80  ? -13.935 0.148   13.265  1.00 94.31 80  A 1 
ATOM 654  C C   . ALA A 1 80  ? -12.764 -0.762  13.622  1.00 93.83 80  A 1 
ATOM 655  O O   . ALA A 1 80  ? -12.669 -1.885  13.124  1.00 92.78 80  A 1 
ATOM 656  C CB  . ALA A 1 80  ? -15.163 -0.119  14.141  1.00 93.47 80  A 1 
ATOM 657  N N   . SER A 1 81  ? -11.893 -0.282  14.506  1.00 95.64 81  A 1 
ATOM 658  C CA  . SER A 1 81  ? -10.803 -1.065  15.084  1.00 95.21 81  A 1 
ATOM 659  C C   . SER A 1 81  ? -11.186 -1.609  16.464  1.00 94.98 81  A 1 
ATOM 660  O O   . SER A 1 81  ? -12.008 -1.006  17.162  1.00 94.54 81  A 1 
ATOM 661  C CB  . SER A 1 81  ? -9.511  -0.238  15.145  1.00 94.55 81  A 1 
ATOM 662  O OG  . SER A 1 81  ? -9.527  0.648   16.245  1.00 89.01 81  A 1 
ATOM 663  N N   . PRO A 1 82  ? -10.549 -2.702  16.930  1.00 94.40 82  A 1 
ATOM 664  C CA  . PRO A 1 82  ? -10.722 -3.205  18.296  1.00 93.39 82  A 1 
ATOM 665  C C   . PRO A 1 82  ? -10.389 -2.171  19.379  1.00 93.26 82  A 1 
ATOM 666  O O   . PRO A 1 82  ? -10.962 -2.211  20.467  1.00 91.33 82  A 1 
ATOM 667  C CB  . PRO A 1 82  ? -9.789  -4.418  18.400  1.00 92.05 82  A 1 
ATOM 668  C CG  . PRO A 1 82  ? -9.645  -4.893  16.958  1.00 89.91 82  A 1 
ATOM 669  C CD  . PRO A 1 82  ? -9.676  -3.588  16.172  1.00 93.26 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? -9.506  -1.225  19.081  1.00 93.77 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? -9.091  -0.164  20.005  1.00 93.34 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? -10.102 0.986   20.123  1.00 94.19 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? -9.962  1.838   21.004  1.00 92.55 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? -7.706  0.348   19.595  1.00 91.47 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? -6.621  -0.688  19.880  1.00 87.82 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? -6.593  -1.153  21.046  1.00 81.76 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? -5.836  -0.976  18.955  1.00 80.76 83  A 1 
ATOM 678  N N   . GLY A 1 84  ? -11.145 0.995   19.292  1.00 93.43 84  A 1 
ATOM 679  C CA  . GLY A 1 84  ? -12.215 1.995   19.292  1.00 93.86 84  A 1 
ATOM 680  C C   . GLY A 1 84  ? -12.005 3.160   18.325  1.00 95.21 84  A 1 
ATOM 681  O O   . GLY A 1 84  ? -12.738 4.145   18.418  1.00 94.36 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? -11.046 3.069   17.407  1.00 96.09 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? -10.953 3.991   16.283  1.00 96.58 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? -12.017 3.647   15.232  1.00 96.73 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? -12.207 2.480   14.892  1.00 96.41 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? -9.534  3.970   15.705  1.00 96.56 85  A 1 
ATOM 687  N N   . VAL A 1 86  ? -12.709 4.655   14.710  1.00 96.76 86  A 1 
ATOM 688  C CA  . VAL A 1 86  ? -13.767 4.534   13.701  1.00 96.96 86  A 1 
ATOM 689  C C   . VAL A 1 86  ? -13.401 5.384   12.492  1.00 97.29 86  A 1 
ATOM 690  O O   . VAL A 1 86  ? -12.875 6.483   12.641  1.00 97.17 86  A 1 
ATOM 691  C CB  . VAL A 1 86  ? -15.136 4.936   14.285  1.00 96.33 86  A 1 
ATOM 692  C CG1 . VAL A 1 86  ? -16.267 4.843   13.248  1.00 94.29 86  A 1 
ATOM 693  C CG2 . VAL A 1 86  ? -15.523 4.032   15.467  1.00 94.39 86  A 1 
ATOM 694  N N   . LEU A 1 87  ? -13.704 4.874   11.296  1.00 97.17 87  A 1 
ATOM 695  C CA  . LEU A 1 87  ? -13.693 5.642   10.058  1.00 97.29 87  A 1 
ATOM 696  C C   . LEU A 1 87  ? -15.033 5.453   9.351   1.00 97.11 87  A 1 
ATOM 697  O O   . LEU A 1 87  ? -15.316 4.379   8.816   1.00 96.50 87  A 1 
ATOM 698  C CB  . LEU A 1 87  ? -12.508 5.207   9.178   1.00 97.26 87  A 1 
ATOM 699  C CG  . LEU A 1 87  ? -12.451 5.941   7.819   1.00 96.76 87  A 1 
ATOM 700  C CD1 . LEU A 1 87  ? -11.950 7.374   7.968   1.00 94.78 87  A 1 
ATOM 701  C CD2 . LEU A 1 87  ? -11.518 5.210   6.864   1.00 94.81 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -15.841 6.502   9.314   1.00 97.25 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -17.062 6.554   8.515   1.00 97.13 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -16.798 7.316   7.221   1.00 97.31 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -16.251 8.418   7.234   1.00 96.95 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -18.207 7.201   9.304   1.00 96.60 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -18.782 6.297   10.394  1.00 94.99 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -18.901 5.073   10.152  1.00 92.33 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -19.198 6.841   11.436  1.00 91.79 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -17.225 6.752   6.096   1.00 96.89 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -17.047 7.328   4.771   1.00 96.68 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -18.375 7.374   4.018   1.00 96.69 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -19.116 6.393   3.964   1.00 95.31 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -15.930 6.560   4.054   1.00 94.83 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -15.502 7.163   2.704   1.00 85.87 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -14.056 6.763   2.434   1.00 79.86 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -16.361 6.644   1.542   1.00 79.40 89  A 1 
ATOM 718  N N   . VAL A 1 90  ? -18.668 8.520   3.408   1.00 96.65 90  A 1 
ATOM 719  C CA  . VAL A 1 90  ? -19.871 8.744   2.600   1.00 96.43 90  A 1 
ATOM 720  C C   . VAL A 1 90  ? -19.501 9.490   1.325   1.00 96.62 90  A 1 
ATOM 721  O O   . VAL A 1 90  ? -18.835 10.519  1.380   1.00 96.17 90  A 1 
ATOM 722  C CB  . VAL A 1 90  ? -20.949 9.523   3.380   1.00 95.16 90  A 1 
ATOM 723  C CG1 . VAL A 1 90  ? -22.254 9.602   2.574   1.00 86.74 90  A 1 
ATOM 724  C CG2 . VAL A 1 90  ? -21.277 8.878   4.733   1.00 88.96 90  A 1 
ATOM 725  N N   . VAL A 1 91  ? -19.999 9.000   0.186   1.00 95.61 91  A 1 
ATOM 726  C CA  . VAL A 1 91  ? -19.928 9.730   -1.083  1.00 95.48 91  A 1 
ATOM 727  C C   . VAL A 1 91  ? -21.273 10.398  -1.363  1.00 94.71 91  A 1 
ATOM 728  O O   . VAL A 1 91  ? -22.321 9.751   -1.373  1.00 93.67 91  A 1 
ATOM 729  C CB  . VAL A 1 91  ? -19.475 8.840   -2.249  1.00 95.25 91  A 1 
ATOM 730  C CG1 . VAL A 1 91  ? -19.285 9.691   -3.514  1.00 93.38 91  A 1 
ATOM 731  C CG2 . VAL A 1 91  ? -18.140 8.153   -1.938  1.00 93.50 91  A 1 
ATOM 732  N N   . TYR A 1 92  ? -21.240 11.699  -1.605  1.00 95.08 92  A 1 
ATOM 733  C CA  . TYR A 1 92  ? -22.387 12.509  -1.995  1.00 94.41 92  A 1 
ATOM 734  C C   . TYR A 1 92  ? -22.300 12.841  -3.479  1.00 94.03 92  A 1 
ATOM 735  O O   . TYR A 1 92  ? -21.268 13.291  -3.970  1.00 92.78 92  A 1 
ATOM 736  C CB  . TYR A 1 92  ? -22.445 13.786  -1.155  1.00 93.77 92  A 1 
ATOM 737  C CG  . TYR A 1 92  ? -22.625 13.533  0.329   1.00 93.36 92  A 1 
ATOM 738  C CD1 . TYR A 1 92  ? -23.890 13.174  0.831   1.00 91.00 92  A 1 
ATOM 739  C CD2 . TYR A 1 92  ? -21.526 13.647  1.206   1.00 91.49 92  A 1 
ATOM 740  C CE1 . TYR A 1 92  ? -24.063 12.938  2.209   1.00 90.03 92  A 1 
ATOM 741  C CE2 . TYR A 1 92  ? -21.696 13.409  2.583   1.00 90.44 92  A 1 
ATOM 742  C CZ  . TYR A 1 92  ? -22.966 13.057  3.086   1.00 90.74 92  A 1 
ATOM 743  O OH  . TYR A 1 92  ? -23.135 12.836  4.415   1.00 88.24 92  A 1 
ATOM 744  N N   . ARG A 1 93  ? -23.407 12.661  -4.196  1.00 91.64 93  A 1 
ATOM 745  C CA  . ARG A 1 93  ? -23.533 13.217  -5.546  1.00 89.14 93  A 1 
ATOM 746  C C   . ARG A 1 93  ? -23.786 14.716  -5.429  1.00 87.16 93  A 1 
ATOM 747  O O   . ARG A 1 93  ? -24.537 15.144  -4.555  1.00 80.65 93  A 1 
ATOM 748  C CB  . ARG A 1 93  ? -24.649 12.525  -6.328  1.00 86.09 93  A 1 
ATOM 749  C CG  . ARG A 1 93  ? -24.329 11.038  -6.524  1.00 80.37 93  A 1 
ATOM 750  C CD  . ARG A 1 93  ? -25.415 10.369  -7.357  1.00 75.95 93  A 1 
ATOM 751  N NE  . ARG A 1 93  ? -25.179 8.915   -7.433  1.00 69.23 93  A 1 
ATOM 752  C CZ  . ARG A 1 93  ? -25.887 8.047   -8.125  1.00 61.00 93  A 1 
ATOM 753  N NH1 . ARG A 1 93  ? -26.895 8.416   -8.869  1.00 55.41 93  A 1 
ATOM 754  N NH2 . ARG A 1 93  ? -25.586 6.787   -8.069  1.00 54.05 93  A 1 
ATOM 755  N N   . THR A 1 94  ? -23.200 15.489  -6.326  1.00 86.01 94  A 1 
ATOM 756  C CA  . THR A 1 94  ? -23.527 16.916  -6.432  1.00 82.87 94  A 1 
ATOM 757  C C   . THR A 1 94  ? -25.000 17.068  -6.816  1.00 79.83 94  A 1 
ATOM 758  O O   . THR A 1 94  ? -25.494 16.339  -7.679  1.00 72.86 94  A 1 
ATOM 759  C CB  . THR A 1 94  ? -22.606 17.614  -7.439  1.00 79.30 94  A 1 
ATOM 760  O OG1 . THR A 1 94  ? -21.279 17.205  -7.236  1.00 71.40 94  A 1 
ATOM 761  C CG2 . THR A 1 94  ? -22.629 19.132  -7.283  1.00 68.60 94  A 1 
ATOM 762  N N   . ALA A 1 95  ? -25.717 17.983  -6.168  1.00 80.39 95  A 1 
ATOM 763  C CA  . ALA A 1 95  ? -27.139 18.199  -6.436  1.00 76.72 95  A 1 
ATOM 764  C C   . ALA A 1 95  ? -27.377 18.514  -7.928  1.00 73.26 95  A 1 
ATOM 765  O O   . ALA A 1 95  ? -26.645 19.292  -8.545  1.00 66.44 95  A 1 
ATOM 766  C CB  . ALA A 1 95  ? -27.670 19.298  -5.509  1.00 71.66 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? -28.397 17.887  -8.537  1.00 72.75 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? -28.819 18.234  -9.890  1.00 69.90 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? -29.480 19.624  -9.882  1.00 67.70 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? -30.226 19.958  -8.958  1.00 61.42 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? -29.745 17.140  -10.435 1.00 64.91 96  A 1 
ATOM 772  N N   . ASP A 1 97  ? -29.216 20.430  -10.911 1.00 53.14 97  A 1 
ATOM 773  C CA  . ASP A 1 97  ? -29.889 21.719  -11.095 1.00 52.19 97  A 1 
ATOM 774  C C   . ASP A 1 97  ? -31.401 21.477  -11.237 1.00 51.32 97  A 1 
ATOM 775  O O   . ASP A 1 97  ? -31.881 21.060  -12.289 1.00 47.36 97  A 1 
ATOM 776  C CB  . ASP A 1 97  ? -29.301 22.459  -12.316 1.00 47.35 97  A 1 
ATOM 777  C CG  . ASP A 1 97  ? -27.848 22.877  -12.073 1.00 42.02 97  A 1 
ATOM 778  O OD1 . ASP A 1 97  ? -27.616 23.621  -11.101 1.00 39.34 97  A 1 
ATOM 779  O OD2 . ASP A 1 97  ? -26.962 22.368  -12.796 1.00 37.76 97  A 1 
ATOM 780  N N   . GLY A 1 98  ? -32.151 21.669  -10.138 1.00 51.38 98  A 1 
ATOM 781  C CA  . GLY A 1 98  ? -33.606 21.452  -10.095 1.00 52.42 98  A 1 
ATOM 782  C C   . GLY A 1 98  ? -34.173 20.984  -8.756  1.00 53.50 98  A 1 
ATOM 783  O O   . GLY A 1 98  ? -35.328 21.287  -8.461  1.00 49.92 98  A 1 
ATOM 784  N N   . GLU A 1 99  ? -33.406 20.323  -7.900  1.00 49.26 99  A 1 
ATOM 785  C CA  . GLU A 1 99  ? -33.868 19.893  -6.564  1.00 49.95 99  A 1 
ATOM 786  C C   . GLU A 1 99  ? -33.591 20.951  -5.473  1.00 48.74 99  A 1 
ATOM 787  O O   . GLU A 1 99  ? -32.936 20.709  -4.465  1.00 45.83 99  A 1 
ATOM 788  C CB  . GLU A 1 99  ? -33.346 18.490  -6.210  1.00 48.60 99  A 1 
ATOM 789  C CG  . GLU A 1 99  ? -34.066 17.383  -6.998  1.00 43.59 99  A 1 
ATOM 790  C CD  . GLU A 1 99  ? -33.691 15.967  -6.532  1.00 41.37 99  A 1 
ATOM 791  O OE1 . GLU A 1 99  ? -34.474 15.036  -6.833  1.00 38.55 99  A 1 
ATOM 792  O OE2 . GLU A 1 99  ? -32.626 15.813  -5.890  1.00 39.81 99  A 1 
ATOM 793  N N   . ARG A 1 100 ? -34.139 22.161  -5.641  1.00 39.02 100 A 1 
ATOM 794  C CA  . ARG A 1 100 ? -34.342 23.076  -4.507  1.00 40.59 100 A 1 
ATOM 795  C C   . ARG A 1 100 ? -35.626 22.674  -3.783  1.00 40.46 100 A 1 
ATOM 796  O O   . ARG A 1 100 ? -36.696 23.217  -4.057  1.00 38.57 100 A 1 
ATOM 797  C CB  . ARG A 1 100 ? -34.382 24.550  -4.946  1.00 38.35 100 A 1 
ATOM 798  C CG  . ARG A 1 100 ? -32.993 25.118  -5.246  1.00 33.80 100 A 1 
ATOM 799  C CD  . ARG A 1 100 ? -33.111 26.623  -5.527  1.00 32.66 100 A 1 
ATOM 800  N NE  . ARG A 1 100 ? -31.804 27.225  -5.841  1.00 29.16 100 A 1 
ATOM 801  C CZ  . ARG A 1 100 ? -31.579 28.490  -6.158  1.00 27.09 100 A 1 
ATOM 802  N NH1 . ARG A 1 100 ? -32.540 29.369  -6.210  1.00 27.27 100 A 1 
ATOM 803  N NH2 . ARG A 1 100 ? -30.368 28.895  -6.436  1.00 25.87 100 A 1 
ATOM 804  N N   . THR A 1 101 ? -35.537 21.746  -2.848  1.00 36.28 101 A 1 
ATOM 805  C CA  . THR A 1 101 ? -36.612 21.587  -1.862  1.00 37.32 101 A 1 
ATOM 806  C C   . THR A 1 101 ? -36.596 22.784  -0.912  1.00 37.02 101 A 1 
ATOM 807  O O   . THR A 1 101 ? -35.824 22.862  0.040   1.00 35.10 101 A 1 
ATOM 808  C CB  . THR A 1 101 ? -36.550 20.239  -1.117  1.00 35.27 101 A 1 
ATOM 809  O OG1 . THR A 1 101 ? -35.226 19.830  -0.891  1.00 32.67 101 A 1 
ATOM 810  C CG2 . THR A 1 101 ? -37.230 19.140  -1.940  1.00 31.70 101 A 1 
ATOM 811  N N   . GLN A 1 102 ? -37.459 23.758  -1.189  1.00 33.55 102 A 1 
ATOM 812  C CA  . GLN A 1 102 ? -37.846 24.760  -0.202  1.00 34.29 102 A 1 
ATOM 813  C C   . GLN A 1 102 ? -38.528 24.063  0.980   1.00 34.69 102 A 1 
ATOM 814  O O   . GLN A 1 102 ? -39.565 23.429  0.808   1.00 33.34 102 A 1 
ATOM 815  C CB  . GLN A 1 102 ? -38.810 25.796  -0.818  1.00 32.01 102 A 1 
ATOM 816  C CG  . GLN A 1 102 ? -38.100 26.877  -1.646  1.00 29.02 102 A 1 
ATOM 817  C CD  . GLN A 1 102 ? -39.058 27.960  -2.158  1.00 26.07 102 A 1 
ATOM 818  O OE1 . GLN A 1 102 ? -40.262 27.913  -2.006  1.00 24.28 102 A 1 
ATOM 819  N NE2 . GLN A 1 102 ? -38.554 28.995  -2.788  1.00 26.09 102 A 1 
ATOM 820  N N   . GLY A 1 103 ? -37.962 24.231  2.173   1.00 29.13 103 A 1 
ATOM 821  C CA  . GLY A 1 103 ? -38.677 24.079  3.439   1.00 30.63 103 A 1 
ATOM 822  C C   . GLY A 1 103 ? -39.106 22.662  3.820   1.00 30.93 103 A 1 
ATOM 823  O O   . GLY A 1 103 ? -40.246 22.270  3.607   1.00 29.39 103 A 1 
ATOM 824  N N   . GLY A 1 104 ? -38.234 21.929  4.520   1.00 27.58 104 A 1 
ATOM 825  C CA  . GLY A 1 104 ? -38.627 20.717  5.230   1.00 29.08 104 A 1 
ATOM 826  C C   . GLY A 1 104 ? -37.452 20.101  5.984   1.00 29.47 104 A 1 
ATOM 827  O O   . GLY A 1 104 ? -36.374 19.943  5.430   1.00 27.59 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? -37.659 19.775  7.257   1.00 28.39 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? -36.698 19.039  8.093   1.00 29.74 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? -36.272 17.753  7.372   1.00 30.50 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? -37.083 16.837  7.239   1.00 28.51 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? -37.358 18.698  9.443   1.00 26.66 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? -37.496 19.898  10.390  1.00 23.67 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? -38.317 19.500  11.626  1.00 21.65 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? -38.314 20.557  12.656  1.00 19.59 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? -39.179 20.690  13.650  1.00 18.38 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? -40.194 19.890  13.802  1.00 18.96 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? -39.030 21.648  14.525  1.00 18.85 105 A 1 
ATOM 839  N N   . ASN A 1 106 ? -35.038 17.677  6.912   1.00 33.88 106 A 1 
ATOM 840  C CA  . ASN A 1 106 ? -34.495 16.527  6.190   1.00 35.67 106 A 1 
ATOM 841  C C   . ASN A 1 106 ? -34.388 15.296  7.105   1.00 36.01 106 A 1 
ATOM 842  O O   . ASN A 1 106 ? -33.416 15.127  7.842   1.00 33.31 106 A 1 
ATOM 843  C CB  . ASN A 1 106 ? -33.132 16.899  5.556   1.00 33.29 106 A 1 
ATOM 844  C CG  . ASN A 1 106 ? -33.243 17.473  4.151   1.00 29.84 106 A 1 
ATOM 845  O OD1 . ASN A 1 106 ? -34.283 17.449  3.527   1.00 27.35 106 A 1 
ATOM 846  N ND2 . ASN A 1 106 ? -32.167 17.978  3.598   1.00 26.43 106 A 1 
ATOM 847  N N   . GLN A 1 107 ? -35.382 14.414  7.016   1.00 30.72 107 A 1 
ATOM 848  C CA  . GLN A 1 107 ? -35.231 13.010  7.365   1.00 30.62 107 A 1 
ATOM 849  C C   . GLN A 1 107 ? -34.594 12.279  6.174   1.00 32.22 107 A 1 
ATOM 850  O O   . GLN A 1 107 ? -35.224 12.144  5.129   1.00 30.91 107 A 1 
ATOM 851  C CB  . GLN A 1 107 ? -36.597 12.384  7.716   1.00 27.17 107 A 1 
ATOM 852  C CG  . GLN A 1 107 ? -37.118 12.787  9.107   1.00 23.83 107 A 1 
ATOM 853  C CD  . GLN A 1 107 ? -38.417 12.065  9.491   1.00 20.57 107 A 1 
ATOM 854  O OE1 . GLN A 1 107 ? -38.939 11.211  8.800   1.00 19.00 107 A 1 
ATOM 855  N NE2 . GLN A 1 107 ? -39.002 12.384  10.628  1.00 19.58 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? -33.368 11.793  6.338   1.00 33.93 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? -32.906 10.542  5.722   1.00 34.21 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? -32.702 10.458  4.204   1.00 35.40 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? -32.380 9.367   3.735   1.00 33.14 108 A 1 
ATOM 860  N N   . SER A 1 109 ? -32.856 11.530  3.429   1.00 39.46 109 A 1 
ATOM 861  C CA  . SER A 1 109 ? -32.555 11.505  1.996   1.00 39.78 109 A 1 
ATOM 862  C C   . SER A 1 109 ? -31.111 11.956  1.734   1.00 41.62 109 A 1 
ATOM 863  O O   . SER A 1 109 ? -30.614 12.876  2.383   1.00 39.67 109 A 1 
ATOM 864  C CB  . SER A 1 109 ? -33.561 12.351  1.209   1.00 36.34 109 A 1 
ATOM 865  O OG  . SER A 1 109 ? -33.426 12.054  -0.167  1.00 32.56 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? -30.439 11.288  0.786   1.00 48.89 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? -29.126 11.674  0.266   1.00 49.57 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? -29.233 12.968  -0.568  1.00 51.55 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? -29.017 12.958  -1.777  1.00 48.87 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? -28.545 10.489  -0.528  1.00 46.11 110 A 1 
ATOM 871  N N   . SER A 1 111 ? -29.631 14.069  0.061   1.00 60.70 111 A 1 
ATOM 872  C CA  . SER A 1 111 ? -29.561 15.400  -0.528  1.00 62.65 111 A 1 
ATOM 873  C C   . SER A 1 111 ? -28.092 15.702  -0.812  1.00 66.79 111 A 1 
ATOM 874  O O   . SER A 1 111 ? -27.286 15.751  0.122   1.00 60.75 111 A 1 
ATOM 875  C CB  . SER A 1 111 ? -30.171 16.447  0.410   1.00 55.43 111 A 1 
ATOM 876  O OG  . SER A 1 111 ? -29.621 16.349  1.709   1.00 47.70 111 A 1 
ATOM 877  N N   . GLY A 1 112 ? -27.742 15.810  -2.084  1.00 79.26 112 A 1 
ATOM 878  C CA  . GLY A 1 112 ? -26.401 16.175  -2.511  1.00 83.50 112 A 1 
ATOM 879  C C   . GLY A 1 112 ? -26.004 17.548  -1.972  1.00 87.12 112 A 1 
ATOM 880  O O   . GLY A 1 112 ? -26.853 18.420  -1.793  1.00 84.04 112 A 1 
ATOM 881  N N   . TYR A 1 113 ? -24.712 17.718  -1.716  1.00 88.99 113 A 1 
ATOM 882  C CA  . TYR A 1 113 ? -24.112 19.000  -1.371  1.00 90.59 113 A 1 
ATOM 883  C C   . TYR A 1 113 ? -23.529 19.641  -2.627  1.00 90.81 113 A 1 
ATOM 884  O O   . TYR A 1 113 ? -23.113 18.935  -3.546  1.00 88.46 113 A 1 
ATOM 885  C CB  . TYR A 1 113 ? -23.045 18.777  -0.310  1.00 90.44 113 A 1 
ATOM 886  C CG  . TYR A 1 113 ? -23.587 18.333  1.032   1.00 91.34 113 A 1 
ATOM 887  C CD1 . TYR A 1 113 ? -24.230 19.278  1.848   1.00 88.94 113 A 1 
ATOM 888  C CD2 . TYR A 1 113 ? -23.425 17.005  1.477   1.00 89.87 113 A 1 
ATOM 889  C CE1 . TYR A 1 113 ? -24.675 18.917  3.128   1.00 88.90 113 A 1 
ATOM 890  C CE2 . TYR A 1 113 ? -23.867 16.641  2.763   1.00 89.74 113 A 1 
ATOM 891  C CZ  . TYR A 1 113 ? -24.475 17.609  3.593   1.00 90.17 113 A 1 
ATOM 892  O OH  . TYR A 1 113 ? -24.837 17.309  4.857   1.00 88.45 113 A 1 
ATOM 893  N N   . ASN A 1 114 ? -23.489 20.961  -2.661  1.00 90.95 114 A 1 
ATOM 894  C CA  . ASN A 1 114 ? -22.944 21.712  -3.796  1.00 90.99 114 A 1 
ATOM 895  C C   . ASN A 1 114 ? -21.437 21.975  -3.664  1.00 92.34 114 A 1 
ATOM 896  O O   . ASN A 1 114 ? -20.787 22.262  -4.667  1.00 90.64 114 A 1 
ATOM 897  C CB  . ASN A 1 114 ? -23.711 23.031  -3.946  1.00 88.29 114 A 1 
ATOM 898  C CG  . ASN A 1 114 ? -25.192 22.806  -4.145  1.00 83.17 114 A 1 
ATOM 899  O OD1 . ASN A 1 114 ? -25.639 22.295  -5.156  1.00 74.90 114 A 1 
ATOM 900  N ND2 . ASN A 1 114 ? -25.988 23.163  -3.168  1.00 73.15 114 A 1 
ATOM 901  N N   . SER A 1 115 ? -20.883 21.887  -2.456  1.00 93.55 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? -19.454 22.079  -2.204  1.00 94.43 115 A 1 
ATOM 903  C C   . SER A 1 115 ? -18.961 21.277  -0.998  1.00 94.92 115 A 1 
ATOM 904  O O   . SER A 1 115 ? -19.750 20.809  -0.169  1.00 94.68 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? -19.142 23.581  -2.052  1.00 93.97 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? -19.291 24.046  -0.727  1.00 92.40 115 A 1 
ATOM 907  N N   . VAL A 1 116 ? -17.642 21.130  -0.893  1.00 95.81 116 A 1 
ATOM 908  C CA  . VAL A 1 116 ? -16.975 20.481  0.247   1.00 96.63 116 A 1 
ATOM 909  C C   . VAL A 1 116 ? -17.225 21.228  1.559   1.00 96.90 116 A 1 
ATOM 910  O O   . VAL A 1 116 ? -17.410 20.599  2.600   1.00 96.73 116 A 1 
ATOM 911  C CB  . VAL A 1 116 ? -15.461 20.316  -0.009  1.00 96.41 116 A 1 
ATOM 912  C CG1 . VAL A 1 116 ? -15.198 19.299  -1.123  1.00 94.11 116 A 1 
ATOM 913  C CG2 . VAL A 1 116 ? -14.735 21.619  -0.374  1.00 93.74 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? -17.321 22.557  1.517   1.00 96.48 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? -17.620 23.402  2.676   1.00 96.40 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? -19.053 23.183  3.167   1.00 96.23 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? -19.278 23.014  4.367   1.00 95.62 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? -17.415 24.896  2.343   1.00 96.14 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? -16.023 25.270  1.792   1.00 92.36 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? -15.852 25.070  0.273   1.00 91.93 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? -14.812 25.493  -0.270  1.00 83.23 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? -16.768 24.514  -0.385  1.00 85.58 117 A 1 
ATOM 923  N N   . GLU A 1 118 ? -20.021 23.126  2.251   1.00 95.42 118 A 1 
ATOM 924  C CA  . GLU A 1 118 ? -21.420 22.848  2.588   1.00 94.75 118 A 1 
ATOM 925  C C   . GLU A 1 118 ? -21.570 21.439  3.181   1.00 94.92 118 A 1 
ATOM 926  O O   . GLU A 1 118 ? -22.262 21.253  4.187   1.00 93.99 118 A 1 
ATOM 927  C CB  . GLU A 1 118 ? -22.304 23.022  1.334   1.00 92.91 118 A 1 
ATOM 928  C CG  . GLU A 1 118 ? -23.809 22.975  1.663   1.00 83.78 118 A 1 
ATOM 929  C CD  . GLU A 1 118 ? -24.736 22.957  0.432   1.00 83.36 118 A 1 
ATOM 930  O OE1 . GLU A 1 118 ? -25.958 22.754  0.630   1.00 73.71 118 A 1 
ATOM 931  O OE2 . GLU A 1 118 ? -24.264 23.091  -0.716  1.00 76.49 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? -20.885 20.447  2.608   1.00 94.83 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? -20.887 19.077  3.110   1.00 94.90 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? -20.299 18.987  4.528   1.00 95.15 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? -20.932 18.416  5.422   1.00 94.83 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? -20.137 18.177  2.119   1.00 94.70 119 A 1 
ATOM 937  N N   . ALA A 1 120 ? -19.133 19.586  4.757   1.00 96.14 120 A 1 
ATOM 938  C CA  . ALA A 1 120 ? -18.481 19.617  6.064   1.00 96.44 120 A 1 
ATOM 939  C C   . ALA A 1 120 ? -19.347 20.335  7.117   1.00 96.28 120 A 1 
ATOM 940  O O   . ALA A 1 120 ? -19.622 19.774  8.180   1.00 95.92 120 A 1 
ATOM 941  C CB  . ALA A 1 120 ? -17.107 20.277  5.898   1.00 96.57 120 A 1 
ATOM 942  N N   . ALA A 1 121 ? -19.864 21.529  6.802   1.00 96.43 121 A 1 
ATOM 943  C CA  . ALA A 1 121 ? -20.730 22.291  7.704   1.00 96.05 121 A 1 
ATOM 944  C C   . ALA A 1 121 ? -22.026 21.535  8.046   1.00 95.75 121 A 1 
ATOM 945  O O   . ALA A 1 121 ? -22.398 21.426  9.215   1.00 95.01 121 A 1 
ATOM 946  C CB  . ALA A 1 121 ? -21.029 23.648  7.056   1.00 95.61 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -22.689 20.952  7.040   1.00 95.62 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? -23.924 20.192  7.239   1.00 94.90 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? -23.734 18.946  8.107   1.00 95.26 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? -24.594 18.616  8.924   1.00 94.52 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? -22.602 18.250  7.975   1.00 95.18 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? -22.289 17.084  8.817   1.00 95.11 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? -21.952 17.497  10.244  1.00 95.50 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? -22.512 16.917  11.173  1.00 94.96 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? -21.185 16.226  8.188   1.00 94.02 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? -20.683 15.140  9.144   1.00 86.75 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? -21.781 15.538  6.952   1.00 87.32 123 A 1 
ATOM 958  N N   . ARG A 1 124 ? -21.131 18.537  10.432  1.00 95.38 124 A 1 
ATOM 959  C CA  . ARG A 1 124 ? -20.833 19.086  11.766  1.00 95.60 124 A 1 
ATOM 960  C C   . ARG A 1 124 ? -22.104 19.498  12.502  1.00 95.53 124 A 1 
ATOM 961  O O   . ARG A 1 124 ? -22.288 19.115  13.654  1.00 95.02 124 A 1 
ATOM 962  C CB  . ARG A 1 124 ? -19.878 20.281  11.644  1.00 94.76 124 A 1 
ATOM 963  C CG  . ARG A 1 124 ? -18.445 19.830  11.317  1.00 88.97 124 A 1 
ATOM 964  C CD  . ARG A 1 124 ? -17.512 21.037  11.167  1.00 88.26 124 A 1 
ATOM 965  N NE  . ARG A 1 124 ? -17.348 21.754  12.447  1.00 80.28 124 A 1 
ATOM 966  C CZ  . ARG A 1 124 ? -17.052 23.029  12.608  1.00 76.58 124 A 1 
ATOM 967  N NH1 . ARG A 1 124 ? -16.808 23.829  11.614  1.00 69.55 124 A 1 
ATOM 968  N NH2 . ARG A 1 124 ? -17.006 23.530  13.801  1.00 64.45 124 A 1 
ATOM 969  N N   . GLN A 1 125 ? -23.019 20.186  11.815  1.00 95.14 125 A 1 
ATOM 970  C CA  . GLN A 1 125 ? -24.300 20.582  12.393  1.00 94.77 125 A 1 
ATOM 971  C C   . GLN A 1 125 ? -25.143 19.371  12.815  1.00 94.68 125 A 1 
ATOM 972  O O   . GLN A 1 125 ? -25.714 19.373  13.905  1.00 93.38 125 A 1 
ATOM 973  C CB  . GLN A 1 125 ? -25.058 21.458  11.388  1.00 94.07 125 A 1 
ATOM 974  C CG  . GLN A 1 125 ? -26.353 22.025  11.997  1.00 82.19 125 A 1 
ATOM 975  C CD  . GLN A 1 125 ? -27.163 22.867  11.016  1.00 76.43 125 A 1 
ATOM 976  O OE1 . GLN A 1 125 ? -26.920 22.931  9.824   1.00 69.48 125 A 1 
ATOM 977  N NE2 . GLN A 1 125 ? -28.194 23.541  11.482  1.00 65.66 125 A 1 
ATOM 978  N N   . ARG A 1 126 ? -25.223 18.318  11.987  1.00 94.98 126 A 1 
ATOM 979  C CA  . ARG A 1 126 ? -25.976 17.095  12.327  1.00 94.35 126 A 1 
ATOM 980  C C   . ARG A 1 126 ? -25.381 16.337  13.511  1.00 94.63 126 A 1 
ATOM 981  O O   . ARG A 1 126 ? -26.139 15.781  14.298  1.00 93.23 126 A 1 
ATOM 982  C CB  . ARG A 1 126 ? -26.065 16.151  11.125  1.00 93.26 126 A 1 
ATOM 983  C CG  . ARG A 1 126 ? -27.055 16.648  10.063  1.00 85.56 126 A 1 
ATOM 984  C CD  . ARG A 1 126 ? -27.346 15.552  9.030   1.00 83.06 126 A 1 
ATOM 985  N NE  . ARG A 1 126 ? -26.131 15.068  8.345   1.00 72.50 126 A 1 
ATOM 986  C CZ  . ARG A 1 126 ? -25.721 15.396  7.141   1.00 66.83 126 A 1 
ATOM 987  N NH1 . ARG A 1 126 ? -26.359 16.252  6.400   1.00 60.06 126 A 1 
ATOM 988  N NH2 . ARG A 1 126 ? -24.645 14.856  6.643   1.00 55.74 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -24.064 16.302  13.619  1.00 94.09 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -23.368 15.671  14.745  1.00 93.92 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -23.392 16.535  16.015  1.00 93.96 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -23.116 16.024  17.091  1.00 92.90 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -21.919 15.350  14.324  1.00 93.83 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -21.785 14.275  13.225  1.00 92.26 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -20.319 14.134  12.831  1.00 90.45 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -22.298 12.908  13.683  1.00 90.43 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? -23.727 17.820  15.913  1.00 93.99 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? -23.517 18.783  16.997  1.00 94.12 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? -22.029 18.958  17.322  1.00 94.73 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? -21.685 19.210  18.472  1.00 92.49 128 A 1 
ATOM 1001 N N   . SER A 1 129 ? -21.156 18.749  16.324  1.00 93.25 129 A 1 
ATOM 1002 C CA  . SER A 1 129 ? -19.706 18.782  16.501  1.00 93.71 129 A 1 
ATOM 1003 C C   . SER A 1 129 ? -19.174 20.214  16.528  1.00 93.43 129 A 1 
ATOM 1004 O O   . SER A 1 129 ? -19.586 21.066  15.735  1.00 92.10 129 A 1 
ATOM 1005 C CB  . SER A 1 129 ? -19.012 17.974  15.404  1.00 93.25 129 A 1 
ATOM 1006 O OG  . SER A 1 129 ? -17.621 17.896  15.648  1.00 90.21 129 A 1 
ATOM 1007 N N   . THR A 1 130 ? -18.219 20.450  17.420  1.00 91.94 130 A 1 
ATOM 1008 C CA  . THR A 1 130 ? -17.437 21.687  17.540  1.00 90.68 130 A 1 
ATOM 1009 C C   . THR A 1 130 ? -16.002 21.463  17.062  1.00 89.46 130 A 1 
ATOM 1010 O O   . THR A 1 130 ? -15.617 20.327  16.782  1.00 83.77 130 A 1 
ATOM 1011 C CB  . THR A 1 130 ? -17.474 22.217  18.984  1.00 88.89 130 A 1 
ATOM 1012 O OG1 . THR A 1 130 ? -16.945 21.280  19.890  1.00 86.15 130 A 1 
ATOM 1013 C CG2 . THR A 1 130 ? -18.900 22.525  19.436  1.00 83.43 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -15.229 22.547  16.941  1.00 91.82 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -13.845 22.539  16.458  1.00 91.81 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -13.624 23.518  15.310  1.00 93.44 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -14.568 24.188  14.869  1.00 91.25 131 A 1 
ATOM 1018 N N   . ASP A 1 132 ? -12.391 23.587  14.827  1.00 94.85 132 A 1 
ATOM 1019 C CA  . ASP A 1 132 ? -12.028 24.432  13.694  1.00 95.62 132 A 1 
ATOM 1020 C C   . ASP A 1 132 ? -12.265 23.723  12.356  1.00 96.46 132 A 1 
ATOM 1021 O O   . ASP A 1 132 ? -12.446 22.501  12.280  1.00 95.65 132 A 1 
ATOM 1022 C CB  . ASP A 1 132 ? -10.594 24.960  13.873  1.00 94.00 132 A 1 
ATOM 1023 C CG  . ASP A 1 132 ? -10.499 26.005  14.996  1.00 88.76 132 A 1 
ATOM 1024 O OD1 . ASP A 1 132 ? -11.536 26.665  15.265  1.00 83.19 132 A 1 
ATOM 1025 O OD2 . ASP A 1 132 ? -9.398  26.174  15.549  1.00 83.29 132 A 1 
ATOM 1026 N N   . MET A 1 133 ? -12.348 24.509  11.282  1.00 96.31 133 A 1 
ATOM 1027 C CA  . MET A 1 133 ? -12.561 24.028  9.919   1.00 96.53 133 A 1 
ATOM 1028 C C   . MET A 1 133 ? -11.772 24.892  8.949   1.00 96.83 133 A 1 
ATOM 1029 O O   . MET A 1 133 ? -11.983 26.099  8.886   1.00 94.96 133 A 1 
ATOM 1030 C CB  . MET A 1 133 ? -14.059 24.047  9.580   1.00 93.28 133 A 1 
ATOM 1031 C CG  . MET A 1 133 ? -14.349 23.544  8.161   1.00 87.69 133 A 1 
ATOM 1032 S SD  . MET A 1 133 ? -16.111 23.461  7.733   1.00 87.58 133 A 1 
ATOM 1033 C CE  . MET A 1 133 ? -16.435 25.217  7.451   1.00 76.46 133 A 1 
ATOM 1034 N N   . GLU A 1 134 ? -10.934 24.261  8.143   1.00 97.38 134 A 1 
ATOM 1035 C CA  . GLU A 1 134 ? -10.075 24.928  7.177   1.00 97.36 134 A 1 
ATOM 1036 C C   . GLU A 1 134 ? -10.232 24.331  5.781   1.00 97.91 134 A 1 
ATOM 1037 O O   . GLU A 1 134 ? -10.346 23.118  5.594   1.00 97.31 134 A 1 
ATOM 1038 C CB  . GLU A 1 134 ? -8.614  24.883  7.624   1.00 95.96 134 A 1 
ATOM 1039 C CG  . GLU A 1 134 ? -8.377  25.705  8.903   1.00 85.58 134 A 1 
ATOM 1040 C CD  . GLU A 1 134 ? -6.890  25.859  9.239   1.00 81.03 134 A 1 
ATOM 1041 O OE1 . GLU A 1 134 ? -6.604  26.431  10.312  1.00 71.11 134 A 1 
ATOM 1042 O OE2 . GLU A 1 134 ? -6.049  25.455  8.400   1.00 71.40 134 A 1 
ATOM 1043 N N   . THR A 1 135 ? -10.245 25.210  4.782   1.00 97.97 135 A 1 
ATOM 1044 C CA  . THR A 1 135 ? -10.275 24.827  3.367   1.00 97.98 135 A 1 
ATOM 1045 C C   . THR A 1 135 ? -8.864  24.806  2.797   1.00 97.98 135 A 1 
ATOM 1046 O O   . THR A 1 135 ? -8.089  25.729  3.045   1.00 96.95 135 A 1 
ATOM 1047 C CB  . THR A 1 135 ? -11.128 25.789  2.530   1.00 97.00 135 A 1 
ATOM 1048 O OG1 . THR A 1 135 ? -10.626 27.101  2.617   1.00 87.77 135 A 1 
ATOM 1049 C CG2 . THR A 1 135 ? -12.583 25.828  2.975   1.00 85.61 135 A 1 
ATOM 1050 N N   . PHE A 1 136 ? -8.562  23.833  1.950   1.00 97.53 136 A 1 
ATOM 1051 C CA  . PHE A 1 136 ? -7.288  23.760  1.239   1.00 97.52 136 A 1 
ATOM 1052 C C   . PHE A 1 136 ? -7.461  23.181  -0.168  1.00 97.51 136 A 1 
ATOM 1053 O O   . PHE A 1 136 ? -8.550  22.761  -0.567  1.00 97.11 136 A 1 
ATOM 1054 C CB  . PHE A 1 136 ? -6.260  22.989  2.088   1.00 97.49 136 A 1 
ATOM 1055 C CG  . PHE A 1 136 ? -6.510  21.501  2.241   1.00 98.07 136 A 1 
ATOM 1056 C CD1 . PHE A 1 136 ? -7.531  21.035  3.089   1.00 97.29 136 A 1 
ATOM 1057 C CD2 . PHE A 1 136 ? -5.682  20.580  1.575   1.00 97.57 136 A 1 
ATOM 1058 C CE1 . PHE A 1 136 ? -7.717  19.656  3.275   1.00 97.01 136 A 1 
ATOM 1059 C CE2 . PHE A 1 136 ? -5.867  19.203  1.764   1.00 97.14 136 A 1 
ATOM 1060 C CZ  . PHE A 1 136 ? -6.883  18.736  2.616   1.00 97.64 136 A 1 
ATOM 1061 N N   . ASN A 1 137 ? -6.400  23.211  -0.963  1.00 97.72 137 A 1 
ATOM 1062 C CA  . ASN A 1 137 ? -6.356  22.582  -2.277  1.00 97.33 137 A 1 
ATOM 1063 C C   . ASN A 1 137 ? -5.521  21.305  -2.203  1.00 97.41 137 A 1 
ATOM 1064 O O   . ASN A 1 137 ? -4.341  21.372  -1.865  1.00 96.46 137 A 1 
ATOM 1065 C CB  . ASN A 1 137 ? -5.799  23.580  -3.299  1.00 96.03 137 A 1 
ATOM 1066 C CG  . ASN A 1 137 ? -5.951  23.050  -4.707  1.00 90.13 137 A 1 
ATOM 1067 O OD1 . ASN A 1 137 ? -5.253  22.165  -5.165  1.00 80.57 137 A 1 
ATOM 1068 N ND2 . ASN A 1 137 ? -6.912  23.547  -5.442  1.00 77.67 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? -6.110  20.172  -2.553  1.00 97.58 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? -5.411  18.902  -2.691  1.00 97.52 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? -5.262  18.566  -4.179  1.00 97.03 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? -6.195  18.062  -4.813  1.00 95.65 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? -6.162  17.809  -1.919  1.00 97.48 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? -5.497  16.456  -2.030  1.00 97.73 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? -6.083  15.435  -2.803  1.00 96.93 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? -4.266  16.226  -1.394  1.00 97.06 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? -5.439  14.192  -2.937  1.00 96.70 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? -3.615  14.987  -1.532  1.00 96.68 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? -4.201  13.968  -2.305  1.00 97.12 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? -3.564  12.779  -2.449  1.00 96.23 138 A 1 
ATOM 1081 N N   . ARG A 1 139 ? -4.106  18.894  -4.764  1.00 96.41 139 A 1 
ATOM 1082 C CA  . ARG A 1 139 ? -3.779  18.554  -6.159  1.00 95.94 139 A 1 
ATOM 1083 C C   . ARG A 1 139 ? -4.848  18.992  -7.179  1.00 95.95 139 A 1 
ATOM 1084 O O   . ARG A 1 139 ? -5.249  18.236  -8.062  1.00 94.44 139 A 1 
ATOM 1085 C CB  . ARG A 1 139 ? -3.461  17.056  -6.259  1.00 95.29 139 A 1 
ATOM 1086 C CG  . ARG A 1 139 ? -2.315  16.624  -5.322  1.00 92.01 139 A 1 
ATOM 1087 C CD  . ARG A 1 139 ? -2.038  15.134  -5.470  1.00 87.59 139 A 1 
ATOM 1088 N NE  . ARG A 1 139 ? -1.587  14.798  -6.834  1.00 79.94 139 A 1 
ATOM 1089 C CZ  . ARG A 1 139 ? -0.358  14.890  -7.291  1.00 73.63 139 A 1 
ATOM 1090 N NH1 . ARG A 1 139 ? 0.642   15.253  -6.540  1.00 66.07 139 A 1 
ATOM 1091 N NH2 . ARG A 1 139 ? -0.107  14.612  -8.530  1.00 63.94 139 A 1 
ATOM 1092 N N   . GLY A 1 140 ? -5.322  20.227  -7.052  1.00 95.79 140 A 1 
ATOM 1093 C CA  . GLY A 1 140 ? -6.366  20.806  -7.907  1.00 95.42 140 A 1 
ATOM 1094 C C   . GLY A 1 140 ? -7.799  20.462  -7.491  1.00 95.84 140 A 1 
ATOM 1095 O O   . GLY A 1 140 ? -8.724  21.008  -8.090  1.00 94.49 140 A 1 
ATOM 1096 N N   . LYS A 1 141 ? -8.006  19.631  -6.472  1.00 95.78 141 A 1 
ATOM 1097 C CA  . LYS A 1 141 ? -9.310  19.317  -5.878  1.00 96.02 141 A 1 
ATOM 1098 C C   . LYS A 1 141 ? -9.543  20.189  -4.645  1.00 96.69 141 A 1 
ATOM 1099 O O   . LYS A 1 141 ? -8.635  20.353  -3.825  1.00 96.12 141 A 1 
ATOM 1100 C CB  . LYS A 1 141 ? -9.403  17.824  -5.520  1.00 95.18 141 A 1 
ATOM 1101 C CG  . LYS A 1 141 ? -9.114  16.884  -6.705  1.00 93.22 141 A 1 
ATOM 1102 C CD  . LYS A 1 141 ? -9.235  15.415  -6.271  1.00 91.25 141 A 1 
ATOM 1103 C CE  . LYS A 1 141 ? -8.900  14.428  -7.394  1.00 86.74 141 A 1 
ATOM 1104 N NZ  . LYS A 1 141 ? -7.444  14.228  -7.572  1.00 80.72 141 A 1 
ATOM 1105 N N   . LYS A 1 142 ? -10.757 20.741  -4.488  1.00 96.08 142 A 1 
ATOM 1106 C CA  . LYS A 1 142 ? -11.117 21.426  -3.245  1.00 96.27 142 A 1 
ATOM 1107 C C   . LYS A 1 142 ? -11.246 20.423  -2.111  1.00 97.03 142 A 1 
ATOM 1108 O O   . LYS A 1 142 ? -11.780 19.325  -2.294  1.00 96.68 142 A 1 
ATOM 1109 C CB  . LYS A 1 142 ? -12.410 22.217  -3.394  1.00 95.13 142 A 1 
ATOM 1110 C CG  . LYS A 1 142 ? -12.245 23.431  -4.307  1.00 85.62 142 A 1 
ATOM 1111 C CD  . LYS A 1 142 ? -13.559 24.203  -4.283  1.00 78.14 142 A 1 
ATOM 1112 C CE  . LYS A 1 142 ? -13.474 25.466  -5.126  1.00 69.26 142 A 1 
ATOM 1113 N NZ  . LYS A 1 142 ? -14.736 26.216  -4.985  1.00 59.56 142 A 1 
ATOM 1114 N N   . ALA A 1 143 ? -10.782 20.832  -0.935  1.00 97.46 143 A 1 
ATOM 1115 C CA  . ALA A 1 143 ? -10.782 20.019  0.262   1.00 97.93 143 A 1 
ATOM 1116 C C   . ALA A 1 143 ? -11.096 20.857  1.502   1.00 98.15 143 A 1 
ATOM 1117 O O   . ALA A 1 143 ? -10.808 22.050  1.554   1.00 97.67 143 A 1 
ATOM 1118 C CB  . ALA A 1 143 ? -9.419  19.334  0.376   1.00 97.56 143 A 1 
ATOM 1119 N N   . VAL A 1 144 ? -11.676 20.209  2.502   1.00 98.34 144 A 1 
ATOM 1120 C CA  . VAL A 1 144 ? -11.909 20.768  3.835   1.00 98.36 144 A 1 
ATOM 1121 C C   . VAL A 1 144 ? -11.442 19.762  4.873   1.00 98.53 144 A 1 
ATOM 1122 O O   . VAL A 1 144 ? -11.894 18.619  4.855   1.00 98.10 144 A 1 
ATOM 1123 C CB  . VAL A 1 144 ? -13.397 21.104  4.050   1.00 97.09 144 A 1 
ATOM 1124 C CG1 . VAL A 1 144 ? -13.668 21.612  5.468   1.00 90.10 144 A 1 
ATOM 1125 C CG2 . VAL A 1 144 ? -13.870 22.190  3.088   1.00 90.64 144 A 1 
ATOM 1126 N N   . LEU A 1 145 ? -10.594 20.202  5.795   1.00 98.30 145 A 1 
ATOM 1127 C CA  . LEU A 1 145 ? -10.255 19.477  7.019   1.00 98.37 145 A 1 
ATOM 1128 C C   . LEU A 1 145 ? -10.945 20.162  8.200   1.00 98.28 145 A 1 
ATOM 1129 O O   . LEU A 1 145 ? -10.986 21.387  8.275   1.00 97.80 145 A 1 
ATOM 1130 C CB  . LEU A 1 145 ? -8.725  19.435  7.182   1.00 98.20 145 A 1 
ATOM 1131 C CG  . LEU A 1 145 ? -8.240  18.598  8.379   1.00 97.67 145 A 1 
ATOM 1132 C CD1 . LEU A 1 145 ? -8.551  17.112  8.211   1.00 96.01 145 A 1 
ATOM 1133 C CD2 . LEU A 1 145 ? -6.730  18.750  8.530   1.00 95.91 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? -11.505 19.381  9.122   1.00 98.13 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? -12.172 19.928  10.297  1.00 97.98 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? -12.044 19.021  11.513  1.00 97.94 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? -12.015 17.797  11.399  1.00 97.41 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? -13.636 20.244  9.975   1.00 97.62 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? -14.482 19.078  9.497   1.00 97.82 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? -14.495 18.730  8.132   1.00 96.59 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? -15.296 18.376  10.401  1.00 96.78 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? -15.327 17.698  7.676   1.00 95.93 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? -16.128 17.342  9.942   1.00 95.93 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? -16.147 17.006  8.577   1.00 96.26 146 A 1 
ATOM 1145 N N   . GLU A 1 147 ? -12.006 19.634  12.690  1.00 97.76 147 A 1 
ATOM 1146 C CA  . GLU A 1 147 ? -12.005 18.915  13.956  1.00 97.53 147 A 1 
ATOM 1147 C C   . GLU A 1 147 ? -13.383 18.321  14.257  1.00 97.44 147 A 1 
ATOM 1148 O O   . GLU A 1 147 ? -14.432 18.907  13.961  1.00 96.51 147 A 1 
ATOM 1149 C CB  . GLU A 1 147 ? -11.574 19.828  15.100  1.00 96.46 147 A 1 
ATOM 1150 C CG  . GLU A 1 147 ? -10.122 20.303  14.964  1.00 88.46 147 A 1 
ATOM 1151 C CD  . GLU A 1 147 ? -9.677  21.133  16.172  1.00 87.98 147 A 1 
ATOM 1152 O OE1 . GLU A 1 147 ? -8.449  21.302  16.320  1.00 77.50 147 A 1 
ATOM 1153 O OE2 . GLU A 1 147 ? -10.564 21.552  16.957  1.00 80.43 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? -13.378 17.151  14.881  1.00 97.55 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? -14.555 16.480  15.407  1.00 97.38 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? -14.502 16.464  16.932  1.00 97.27 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? -13.568 15.936  17.530  1.00 96.59 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? -14.655 15.057  14.840  1.00 96.99 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? -14.978 14.990  13.340  1.00 96.31 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? -14.905 13.534  12.885  1.00 95.07 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? -16.379 15.514  13.030  1.00 95.20 148 A 1 
ATOM 1162 N N   . SER A 1 149 ? -15.561 16.996  17.552  1.00 96.97 149 A 1 
ATOM 1163 C CA  . SER A 1 149 ? -15.800 16.942  18.990  1.00 96.77 149 A 1 
ATOM 1164 C C   . SER A 1 149 ? -17.304 16.845  19.232  1.00 96.59 149 A 1 
ATOM 1165 O O   . SER A 1 149 ? -18.029 17.834  19.134  1.00 94.64 149 A 1 
ATOM 1166 C CB  . SER A 1 149 ? -15.186 18.180  19.644  1.00 95.83 149 A 1 
ATOM 1167 O OG  . SER A 1 149 ? -15.211 18.068  21.047  1.00 86.23 149 A 1 
ATOM 1168 N N   . PHE A 1 150 ? -17.803 15.629  19.478  1.00 96.32 150 A 1 
ATOM 1169 C CA  . PHE A 1 150 ? -19.235 15.357  19.613  1.00 95.98 150 A 1 
ATOM 1170 C C   . PHE A 1 150 ? -19.514 14.197  20.570  1.00 95.80 150 A 1 
ATOM 1171 O O   . PHE A 1 150 ? -18.677 13.326  20.794  1.00 95.03 150 A 1 
ATOM 1172 C CB  . PHE A 1 150 ? -19.857 15.086  18.232  1.00 95.77 150 A 1 
ATOM 1173 C CG  . PHE A 1 150 ? -19.414 13.797  17.566  1.00 96.43 150 A 1 
ATOM 1174 C CD1 . PHE A 1 150 ? -18.206 13.751  16.842  1.00 95.61 150 A 1 
ATOM 1175 C CD2 . PHE A 1 150 ? -20.202 12.640  17.666  1.00 95.76 150 A 1 
ATOM 1176 C CE1 . PHE A 1 150 ? -17.791 12.561  16.229  1.00 95.10 150 A 1 
ATOM 1177 C CE2 . PHE A 1 150 ? -19.789 11.445  17.051  1.00 95.31 150 A 1 
ATOM 1178 C CZ  . PHE A 1 150 ? -18.580 11.404  16.331  1.00 95.24 150 A 1 
ATOM 1179 N N   . SER A 1 151 ? -20.726 14.163  21.123  1.00 94.33 151 A 1 
ATOM 1180 C CA  . SER A 1 151 ? -21.165 13.068  21.989  1.00 92.47 151 A 1 
ATOM 1181 C C   . SER A 1 151 ? -22.129 12.143  21.256  1.00 91.07 151 A 1 
ATOM 1182 O O   . SER A 1 151 ? -23.152 12.604  20.747  1.00 84.74 151 A 1 
ATOM 1183 C CB  . SER A 1 151 ? -21.797 13.615  23.268  1.00 88.77 151 A 1 
ATOM 1184 O OG  . SER A 1 151 ? -22.949 14.381  22.989  1.00 74.11 151 A 1 
ATOM 1185 N N   . ASN A 1 152 ? -21.877 10.824  21.292  1.00 88.64 152 A 1 
ATOM 1186 C CA  . ASN A 1 152 ? -22.881 9.844   20.880  1.00 85.09 152 A 1 
ATOM 1187 C C   . ASN A 1 152 ? -23.840 9.557   22.043  1.00 82.64 152 A 1 
ATOM 1188 O O   . ASN A 1 152 ? -23.381 9.342   23.173  1.00 76.34 152 A 1 
ATOM 1189 C CB  . ASN A 1 152 ? -22.209 8.565   20.356  1.00 80.11 152 A 1 
ATOM 1190 C CG  . ASN A 1 152 ? -21.677 8.724   18.941  1.00 74.50 152 A 1 
ATOM 1191 O OD1 . ASN A 1 152 ? -22.037 9.626   18.207  1.00 65.30 152 A 1 
ATOM 1192 N ND2 . ASN A 1 152 ? -20.814 7.844   18.501  1.00 67.59 152 A 1 
ATOM 1193 N N   . PRO A 1 153 ? -25.172 9.509   21.806  1.00 76.75 153 A 1 
ATOM 1194 C CA  . PRO A 1 153 ? -26.102 9.008   22.805  1.00 73.33 153 A 1 
ATOM 1195 C C   . PRO A 1 153 ? -25.738 7.557   23.154  1.00 70.38 153 A 1 
ATOM 1196 O O   . PRO A 1 153 ? -25.396 6.764   22.275  1.00 63.87 153 A 1 
ATOM 1197 C CB  . PRO A 1 153 ? -27.499 9.152   22.191  1.00 69.49 153 A 1 
ATOM 1198 C CG  . PRO A 1 153 ? -27.244 9.143   20.686  1.00 68.43 153 A 1 
ATOM 1199 C CD  . PRO A 1 153 ? -25.850 9.757   20.541  1.00 71.39 153 A 1 
ATOM 1200 N N   . ALA A 1 154 ? -25.788 7.214   24.445  1.00 68.82 154 A 1 
ATOM 1201 C CA  . ALA A 1 154 ? -25.518 5.856   24.901  1.00 65.15 154 A 1 
ATOM 1202 C C   . ALA A 1 154 ? -26.424 4.874   24.140  1.00 62.79 154 A 1 
ATOM 1203 O O   . ALA A 1 154 ? -27.648 4.992   24.184  1.00 57.57 154 A 1 
ATOM 1204 C CB  . ALA A 1 154 ? -25.733 5.785   26.419  1.00 59.45 154 A 1 
ATOM 1205 N N   . SER A 1 155 ? -25.831 3.914   23.424  1.00 62.77 155 A 1 
ATOM 1206 C CA  . SER A 1 155 ? -26.581 2.856   22.752  1.00 61.41 155 A 1 
ATOM 1207 C C   . SER A 1 155 ? -27.369 2.061   23.794  1.00 59.61 155 A 1 
ATOM 1208 O O   . SER A 1 155 ? -26.771 1.573   24.761  1.00 54.76 155 A 1 
ATOM 1209 C CB  . SER A 1 155 ? -25.625 1.935   21.976  1.00 56.82 155 A 1 
ATOM 1210 O OG  . SER A 1 155 ? -24.591 1.467   22.822  1.00 50.66 155 A 1 
ATOM 1211 N N   . GLU A 1 156 ? -28.682 1.911   23.606  1.00 52.56 156 A 1 
ATOM 1212 C CA  . GLU A 1 156 ? -29.551 1.076   24.438  1.00 52.60 156 A 1 
ATOM 1213 C C   . GLU A 1 156 ? -28.996 -0.357  24.475  1.00 50.91 156 A 1 
ATOM 1214 O O   . GLU A 1 156 ? -29.118 -1.117  23.516  1.00 46.89 156 A 1 
ATOM 1215 C CB  . GLU A 1 156 ? -30.995 1.103   23.902  1.00 50.04 156 A 1 
ATOM 1216 C CG  . GLU A 1 156 ? -31.691 2.463   24.084  1.00 43.98 156 A 1 
ATOM 1217 C CD  . GLU A 1 156 ? -33.162 2.464   23.624  1.00 40.54 156 A 1 
ATOM 1218 O OE1 . GLU A 1 156 ? -33.887 3.400   24.022  1.00 35.40 156 A 1 
ATOM 1219 O OE2 . GLU A 1 156 ? -33.553 1.538   22.879  1.00 41.63 156 A 1 
ATOM 1220 N N   . GLY A 1 157 ? -28.305 -0.720  25.566  1.00 55.13 157 A 1 
ATOM 1221 C CA  . GLY A 1 157 ? -27.760 -2.070  25.754  1.00 55.02 157 A 1 
ATOM 1222 C C   . GLY A 1 157 ? -26.377 -2.176  26.403  1.00 54.37 157 A 1 
ATOM 1223 O O   . GLY A 1 157 ? -25.997 -3.273  26.809  1.00 50.74 157 A 1 
ATOM 1224 N N   . ARG A 1 158 ? -25.614 -1.094  26.575  1.00 51.87 158 A 1 
ATOM 1225 C CA  . ARG A 1 158 ? -24.387 -1.097  27.394  1.00 51.76 158 A 1 
ATOM 1226 C C   . ARG A 1 158 ? -24.636 -0.367  28.717  1.00 52.24 158 A 1 
ATOM 1227 O O   . ARG A 1 158 ? -25.018 0.795   28.724  1.00 48.30 158 A 1 
ATOM 1228 C CB  . ARG A 1 158 ? -23.182 -0.546  26.608  1.00 47.76 158 A 1 
ATOM 1229 C CG  . ARG A 1 158 ? -22.629 -1.595  25.626  1.00 43.92 158 A 1 
ATOM 1230 C CD  . ARG A 1 158 ? -21.359 -1.095  24.927  1.00 42.22 158 A 1 
ATOM 1231 N NE  . ARG A 1 158 ? -20.785 -2.124  24.032  1.00 39.53 158 A 1 
ATOM 1232 C CZ  . ARG A 1 158 ? -19.711 -1.992  23.270  1.00 36.92 158 A 1 
ATOM 1233 N NH1 . ARG A 1 158 ? -19.015 -0.889  23.231  1.00 36.33 158 A 1 
ATOM 1234 N NH2 . ARG A 1 158 ? -19.308 -2.977  22.514  1.00 36.62 158 A 1 
ATOM 1235 N N   . ASN A 1 159 ? -24.425 -1.070  29.827  1.00 48.39 159 A 1 
ATOM 1236 C CA  . ASN A 1 159 ? -24.569 -0.597  31.212  1.00 50.53 159 A 1 
ATOM 1237 C C   . ASN A 1 159 ? -23.618 0.573   31.551  1.00 52.28 159 A 1 
ATOM 1238 O O   . ASN A 1 159 ? -22.668 0.412   32.310  1.00 47.97 159 A 1 
ATOM 1239 C CB  . ASN A 1 159 ? -24.350 -1.795  32.175  1.00 45.00 159 A 1 
ATOM 1240 C CG  . ASN A 1 159 ? -25.596 -2.610  32.479  1.00 39.90 159 A 1 
ATOM 1241 O OD1 . ASN A 1 159 ? -26.718 -2.177  32.317  1.00 37.17 159 A 1 
ATOM 1242 N ND2 . ASN A 1 159 ? -25.434 -3.811  32.984  1.00 35.08 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? -23.876 1.747   30.997  1.00 57.95 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? -23.523 3.038   31.598  1.00 59.10 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? -24.243 4.131   30.810  1.00 61.01 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? -23.891 4.395   29.669  1.00 55.90 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? -22.005 3.296   31.612  1.00 54.45 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? -21.427 3.266   30.324  1.00 48.35 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -25.247 4.765   31.400  1.00 63.29 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -25.957 5.910   30.812  1.00 66.36 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -25.112 7.189   30.700  1.00 69.13 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -25.593 8.272   31.020  1.00 65.48 161 A 1 
ATOM 1253 N N   . ARG A 1 162 ? -23.850 7.068   30.314  1.00 72.82 162 A 1 
ATOM 1254 C CA  . ARG A 1 162 ? -22.939 8.180   30.045  1.00 75.52 162 A 1 
ATOM 1255 C C   . ARG A 1 162 ? -22.760 8.319   28.537  1.00 78.31 162 A 1 
ATOM 1256 O O   . ARG A 1 162 ? -22.355 7.363   27.878  1.00 74.00 162 A 1 
ATOM 1257 C CB  . ARG A 1 162 ? -21.590 7.979   30.757  1.00 69.98 162 A 1 
ATOM 1258 C CG  . ARG A 1 162 ? -21.712 8.176   32.274  1.00 61.86 162 A 1 
ATOM 1259 C CD  . ARG A 1 162 ? -20.337 8.073   32.944  1.00 57.86 162 A 1 
ATOM 1260 N NE  . ARG A 1 162 ? -20.419 8.338   34.398  1.00 51.85 162 A 1 
ATOM 1261 C CZ  . ARG A 1 162 ? -19.429 8.235   35.268  1.00 45.37 162 A 1 
ATOM 1262 N NH1 . ARG A 1 162 ? -18.232 7.857   34.912  1.00 44.27 162 A 1 
ATOM 1263 N NH2 . ARG A 1 162 ? -19.623 8.514   36.528  1.00 41.47 162 A 1 
ATOM 1264 N N   . ASN A 1 163 ? -23.048 9.505   28.029  1.00 80.21 163 A 1 
ATOM 1265 C CA  . ASN A 1 163 ? -22.678 9.875   26.669  1.00 82.94 163 A 1 
ATOM 1266 C C   . ASN A 1 163 ? -21.157 9.749   26.525  1.00 85.61 163 A 1 
ATOM 1267 O O   . ASN A 1 163 ? -20.412 10.282  27.354  1.00 82.68 163 A 1 
ATOM 1268 C CB  . ASN A 1 163 ? -23.154 11.308  26.375  1.00 76.87 163 A 1 
ATOM 1269 C CG  . ASN A 1 163 ? -24.666 11.447  26.292  1.00 69.25 163 A 1 
ATOM 1270 O OD1 . ASN A 1 163 ? -25.416 10.488  26.247  1.00 62.92 163 A 1 
ATOM 1271 N ND2 . ASN A 1 163 ? -25.165 12.658  26.282  1.00 62.04 163 A 1 
ATOM 1272 N N   . VAL A 1 164 ? -20.713 9.035   25.499  1.00 84.72 164 A 1 
ATOM 1273 C CA  . VAL A 1 164 ? -19.282 8.921   25.197  1.00 87.74 164 A 1 
ATOM 1274 C C   . VAL A 1 164 ? -18.900 10.108  24.328  1.00 90.69 164 A 1 
ATOM 1275 O O   . VAL A 1 164 ? -19.439 10.274  23.231  1.00 90.02 164 A 1 
ATOM 1276 C CB  . VAL A 1 164 ? -18.935 7.574   24.532  1.00 83.57 164 A 1 
ATOM 1277 C CG1 . VAL A 1 164 ? -17.438 7.478   24.210  1.00 75.37 164 A 1 
ATOM 1278 C CG2 . VAL A 1 164 ? -19.288 6.404   25.465  1.00 78.20 164 A 1 
ATOM 1279 N N   . MET A 1 165 ? -17.992 10.930  24.833  1.00 92.00 165 A 1 
ATOM 1280 C CA  . MET A 1 165 ? -17.406 12.015  24.053  1.00 93.26 165 A 1 
ATOM 1281 C C   . MET A 1 165 ? -16.413 11.431  23.049  1.00 94.41 165 A 1 
ATOM 1282 O O   . MET A 1 165 ? -15.539 10.648  23.436  1.00 93.28 165 A 1 
ATOM 1283 C CB  . MET A 1 165 ? -16.734 13.024  24.995  1.00 90.92 165 A 1 
ATOM 1284 C CG  . MET A 1 165 ? -16.401 14.334  24.273  1.00 77.72 165 A 1 
ATOM 1285 S SD  . MET A 1 165 ? -17.881 15.253  23.807  1.00 74.15 165 A 1 
ATOM 1286 C CE  . MET A 1 165 ? -17.100 16.619  22.916  1.00 63.10 165 A 1 
ATOM 1287 N N   . ASN A 1 166 ? -16.556 11.801  21.787  1.00 95.59 166 A 1 
ATOM 1288 C CA  . ASN A 1 166 ? -15.657 11.418  20.707  1.00 95.83 166 A 1 
ATOM 1289 C C   . ASN A 1 166 ? -14.871 12.631  20.215  1.00 96.43 166 A 1 
ATOM 1290 O O   . ASN A 1 166 ? -15.399 13.744  20.168  1.00 95.81 166 A 1 
ATOM 1291 C CB  . ASN A 1 166 ? -16.445 10.760  19.568  1.00 94.91 166 A 1 
ATOM 1292 C CG  . ASN A 1 166 ? -17.078 9.453   19.997  1.00 93.68 166 A 1 
ATOM 1293 O OD1 . ASN A 1 166 ? -16.419 8.461   20.268  1.00 86.91 166 A 1 
ATOM 1294 N ND2 . ASN A 1 166 ? -18.380 9.418   20.097  1.00 86.38 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -13.632 12.377  19.815  1.00 97.02 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -12.758 13.344  19.160  1.00 97.30 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -12.099 12.729  17.930  1.00 97.64 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -11.984 11.507  17.815  1.00 96.98 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -11.701 13.885  20.129  1.00 96.26 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -10.845 12.849  20.572  1.00 88.53 167 A 1 
ATOM 1301 N N   . GLY A 1 168 ? -11.690 13.574  16.988  1.00 97.58 168 A 1 
ATOM 1302 C CA  . GLY A 1 168 ? -11.034 13.147  15.759  1.00 97.76 168 A 1 
ATOM 1303 C C   . GLY A 1 168 ? -11.062 14.222  14.689  1.00 98.02 168 A 1 
ATOM 1304 O O   . GLY A 1 168 ? -11.104 15.410  14.992  1.00 97.52 168 A 1 
ATOM 1305 N N   . TRP A 1 169 ? -11.059 13.785  13.437  1.00 98.27 169 A 1 
ATOM 1306 C CA  . TRP A 1 169 ? -10.949 14.643  12.264  1.00 98.31 169 A 1 
ATOM 1307 C C   . TRP A 1 169 ? -11.951 14.246  11.186  1.00 98.45 169 A 1 
ATOM 1308 O O   . TRP A 1 169 ? -12.229 13.066  10.968  1.00 98.05 169 A 1 
ATOM 1309 C CB  . TRP A 1 169 ? -9.517  14.565  11.731  1.00 97.87 169 A 1 
ATOM 1310 C CG  . TRP A 1 169 ? -8.480  15.046  12.691  1.00 97.18 169 A 1 
ATOM 1311 C CD1 . TRP A 1 169 ? -7.790  14.278  13.565  1.00 93.96 169 A 1 
ATOM 1312 C CD2 . TRP A 1 169 ? -8.053  16.414  12.935  1.00 95.73 169 A 1 
ATOM 1313 N NE1 . TRP A 1 169 ? -6.963  15.074  14.333  1.00 91.92 169 A 1 
ATOM 1314 C CE2 . TRP A 1 169 ? -7.087  16.403  13.986  1.00 94.42 169 A 1 
ATOM 1315 C CE3 . TRP A 1 169 ? -8.389  17.669  12.382  1.00 90.78 169 A 1 
ATOM 1316 C CZ2 . TRP A 1 169 ? -6.488  17.574  14.462  1.00 91.67 169 A 1 
ATOM 1317 C CZ3 . TRP A 1 169 ? -7.788  18.849  12.850  1.00 89.33 169 A 1 
ATOM 1318 C CH2 . TRP A 1 169 ? -6.839  18.805  13.889  1.00 88.78 169 A 1 
ATOM 1319 N N   . GLY A 1 170 ? -12.482 15.234  10.483  1.00 98.17 170 A 1 
ATOM 1320 C CA  . GLY A 1 170 ? -13.263 15.058  9.272   1.00 98.34 170 A 1 
ATOM 1321 C C   . GLY A 1 170 ? -12.528 15.640  8.069   1.00 98.53 170 A 1 
ATOM 1322 O O   . GLY A 1 170 ? -11.949 16.718  8.151   1.00 98.28 170 A 1 
ATOM 1323 N N   . LEU A 1 171 ? -12.588 14.932  6.945   1.00 98.46 171 A 1 
ATOM 1324 C CA  . LEU A 1 171 ? -12.017 15.350  5.674   1.00 98.51 171 A 1 
ATOM 1325 C C   . LEU A 1 171 ? -13.091 15.255  4.592   1.00 98.46 171 A 1 
ATOM 1326 O O   . LEU A 1 171 ? -13.674 14.194  4.386   1.00 98.05 171 A 1 
ATOM 1327 C CB  . LEU A 1 171 ? -10.798 14.459  5.387   1.00 98.36 171 A 1 
ATOM 1328 C CG  . LEU A 1 171 ? -10.125 14.698  4.028   1.00 98.02 171 A 1 
ATOM 1329 C CD1 . LEU A 1 171 ? -9.498  16.085  3.928   1.00 96.83 171 A 1 
ATOM 1330 C CD2 . LEU A 1 171 ? -9.033  13.644  3.838   1.00 96.76 171 A 1 
ATOM 1331 N N   . CYS A 1 172 ? -13.353 16.348  3.882   1.00 98.20 172 A 1 
ATOM 1332 C CA  . CYS A 1 172 ? -14.206 16.363  2.697   1.00 98.03 172 A 1 
ATOM 1333 C C   . CYS A 1 172 ? -13.377 16.744  1.469   1.00 97.99 172 A 1 
ATOM 1334 O O   . CYS A 1 172 ? -12.637 17.722  1.512   1.00 97.27 172 A 1 
ATOM 1335 C CB  . CYS A 1 172 ? -15.394 17.295  2.931   1.00 97.23 172 A 1 
ATOM 1336 S SG  . CYS A 1 172 ? -16.653 16.981  1.663   1.00 87.94 172 A 1 
ATOM 1337 N N   . LEU A 1 173 ? -13.498 15.971  0.389   1.00 97.34 173 A 1 
ATOM 1338 C CA  . LEU A 1 173 ? -12.729 16.133  -0.846  1.00 96.76 173 A 1 
ATOM 1339 C C   . LEU A 1 173 ? -13.633 16.009  -2.072  1.00 97.13 173 A 1 
ATOM 1340 O O   . LEU A 1 173 ? -14.569 15.209  -2.087  1.00 96.14 173 A 1 
ATOM 1341 C CB  . LEU A 1 173 ? -11.633 15.049  -0.920  1.00 93.16 173 A 1 
ATOM 1342 C CG  . LEU A 1 173 ? -10.435 15.268  0.009   1.00 88.00 173 A 1 
ATOM 1343 C CD1 . LEU A 1 173 ? -9.667  13.964  0.192   1.00 82.70 173 A 1 
ATOM 1344 C CD2 . LEU A 1 173 ? -9.470  16.279  -0.589  1.00 81.49 173 A 1 
ATOM 1345 N N   . GLU A 1 174 ? -13.300 16.726  -3.132  1.00 96.85 174 A 1 
ATOM 1346 C CA  . GLU A 1 174 ? -13.830 16.444  -4.468  1.00 96.55 174 A 1 
ATOM 1347 C C   . GLU A 1 174 ? -13.229 15.138  -5.023  1.00 96.34 174 A 1 
ATOM 1348 O O   . GLU A 1 174 ? -12.021 14.893  -4.946  1.00 95.43 174 A 1 
ATOM 1349 C CB  . GLU A 1 174 ? -13.544 17.623  -5.415  1.00 95.62 174 A 1 
ATOM 1350 C CG  . GLU A 1 174 ? -14.363 18.877  -5.057  1.00 93.03 174 A 1 
ATOM 1351 C CD  . GLU A 1 174 ? -14.003 20.119  -5.889  1.00 93.83 174 A 1 
ATOM 1352 O OE1 . GLU A 1 174 ? -14.804 21.086  -5.868  1.00 87.91 174 A 1 
ATOM 1353 O OE2 . GLU A 1 174 ? -12.903 20.167  -6.488  1.00 89.94 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? -14.070 14.292  -5.621  1.00 96.02 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? -13.639 13.183  -6.475  1.00 95.76 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? -13.472 13.660  -7.927  1.00 95.14 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? -13.710 14.822  -8.255  1.00 93.58 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? -14.628 12.009  -6.347  1.00 95.61 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? -14.726 11.394  -4.940  1.00 95.27 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? -15.724 10.240  -4.963  1.00 93.57 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? -13.379 10.844  -4.456  1.00 93.35 175 A 1 
ATOM 1362 N N   . ASN A 1 176 ? -13.066 12.762  -8.826  1.00 95.11 176 A 1 
ATOM 1363 C CA  . ASN A 1 176 ? -13.034 13.096  -10.249 1.00 94.35 176 A 1 
ATOM 1364 C C   . ASN A 1 176 ? -14.443 13.423  -10.758 1.00 94.32 176 A 1 
ATOM 1365 O O   . ASN A 1 176 ? -15.409 12.747  -10.408 1.00 92.85 176 A 1 
ATOM 1366 C CB  . ASN A 1 176 ? -12.406 11.948  -11.048 1.00 92.59 176 A 1 
ATOM 1367 C CG  . ASN A 1 176 ? -10.901 11.851  -10.886 1.00 90.78 176 A 1 
ATOM 1368 O OD1 . ASN A 1 176 ? -10.219 12.711  -10.348 1.00 84.89 176 A 1 
ATOM 1369 N ND2 . ASN A 1 176 ? -10.323 10.792  -11.391 1.00 84.70 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? -14.535 14.436  -11.610 1.00 92.44 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? -15.790 14.819  -12.241 1.00 91.52 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? -16.372 13.659  -13.065 1.00 90.29 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? -15.650 12.943  -13.763 1.00 86.72 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? -15.564 16.077  -13.084 1.00 89.76 177 A 1 
ATOM 1375 N N   . ASP A 1 178 ? -17.686 13.488  -12.986 1.00 88.44 178 A 1 
ATOM 1376 C CA  . ASP A 1 178 ? -18.423 12.534  -13.807 1.00 86.76 178 A 1 
ATOM 1377 C C   . ASP A 1 178 ? -18.595 13.039  -15.255 1.00 87.20 178 A 1 
ATOM 1378 O O   . ASP A 1 178 ? -18.116 14.109  -15.643 1.00 84.41 178 A 1 
ATOM 1379 C CB  . ASP A 1 178 ? -19.738 12.152  -13.101 1.00 82.67 178 A 1 
ATOM 1380 C CG  . ASP A 1 178 ? -20.813 13.248  -13.052 1.00 79.55 178 A 1 
ATOM 1381 O OD1 . ASP A 1 178 ? -20.716 14.244  -13.803 1.00 76.07 178 A 1 
ATOM 1382 O OD2 . ASP A 1 178 ? -21.808 13.031  -12.324 1.00 75.67 178 A 1 
ATOM 1383 N N   . SER A 1 179 ? -19.318 12.270  -16.082 1.00 85.08 179 A 1 
ATOM 1384 C CA  . SER A 1 179 ? -19.597 12.629  -17.481 1.00 84.90 179 A 1 
ATOM 1385 C C   . SER A 1 179 ? -20.389 13.930  -17.663 1.00 85.07 179 A 1 
ATOM 1386 O O   . SER A 1 179 ? -20.453 14.448  -18.777 1.00 82.26 179 A 1 
ATOM 1387 C CB  . SER A 1 179 ? -20.349 11.481  -18.162 1.00 83.72 179 A 1 
ATOM 1388 O OG  . SER A 1 179 ? -21.558 11.191  -17.477 1.00 78.00 179 A 1 
ATOM 1389 N N   . THR A 1 180 ? -20.999 14.457  -16.596 1.00 85.90 180 A 1 
ATOM 1390 C CA  . THR A 1 180 ? -21.701 15.752  -16.592 1.00 85.58 180 A 1 
ATOM 1391 C C   . THR A 1 180 ? -20.785 16.919  -16.206 1.00 86.56 180 A 1 
ATOM 1392 O O   . THR A 1 180 ? -21.210 18.068  -16.233 1.00 83.53 180 A 1 
ATOM 1393 C CB  . THR A 1 180 ? -22.955 15.726  -15.704 1.00 83.60 180 A 1 
ATOM 1394 O OG1 . THR A 1 180 ? -22.661 15.804  -14.325 1.00 78.65 180 A 1 
ATOM 1395 C CG2 . THR A 1 180 ? -23.829 14.489  -15.922 1.00 77.54 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -19.522 16.634  -15.859 1.00 87.98 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -18.555 17.625  -15.394 1.00 88.43 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -18.698 17.988  -13.911 1.00 89.34 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? -17.990 18.876  -13.441 1.00 86.75 181 A 1 
ATOM 1400 N N   . LYS A 1 182 ? -19.585 17.321  -13.161 1.00 88.64 182 A 1 
ATOM 1401 C CA  . LYS A 1 182 ? -19.771 17.545  -11.724 1.00 89.19 182 A 1 
ATOM 1402 C C   . LYS A 1 182 ? -18.935 16.550  -10.920 1.00 91.23 182 A 1 
ATOM 1403 O O   . LYS A 1 182 ? -18.996 15.344  -11.159 1.00 89.91 182 A 1 
ATOM 1404 C CB  . LYS A 1 182 ? -21.259 17.487  -11.349 1.00 85.76 182 A 1 
ATOM 1405 C CG  . LYS A 1 182 ? -22.051 18.657  -11.968 1.00 79.22 182 A 1 
ATOM 1406 C CD  . LYS A 1 182 ? -23.503 18.710  -11.464 1.00 72.79 182 A 1 
ATOM 1407 C CE  . LYS A 1 182 ? -24.206 19.954  -12.041 1.00 66.58 182 A 1 
ATOM 1408 N NZ  . LYS A 1 182 ? -25.573 20.169  -11.501 1.00 57.66 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? -18.167 17.047  -9.959  1.00 92.18 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? -17.370 16.221  -9.062  1.00 93.47 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? -18.232 15.728  -7.883  1.00 94.34 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? -18.748 16.562  -7.137  1.00 93.16 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? -16.153 17.030  -8.595  1.00 91.94 183 A 1 
ATOM 1414 N N   . PRO A 1 184 ? -18.403 14.408  -7.673  1.00 94.87 184 A 1 
ATOM 1415 C CA  . PRO A 1 184 ? -18.936 13.885  -6.423  1.00 95.44 184 A 1 
ATOM 1416 C C   . PRO A 1 184 ? -18.035 14.279  -5.248  1.00 96.13 184 A 1 
ATOM 1417 O O   . PRO A 1 184 ? -16.833 14.482  -5.412  1.00 95.84 184 A 1 
ATOM 1418 C CB  . PRO A 1 184 ? -19.025 12.363  -6.591  1.00 94.47 184 A 1 
ATOM 1419 C CG  . PRO A 1 184 ? -18.939 12.161  -8.106  1.00 92.44 184 A 1 
ATOM 1420 C CD  . PRO A 1 184 ? -18.068 13.318  -8.569  1.00 94.53 184 A 1 
ATOM 1421 N N   . LEU A 1 185 ? -18.611 14.359  -4.051  1.00 95.77 185 A 1 
ATOM 1422 C CA  . LEU A 1 185 ? -17.885 14.706  -2.833  1.00 96.20 185 A 1 
ATOM 1423 C C   . LEU A 1 185 ? -17.729 13.468  -1.958  1.00 96.49 185 A 1 
ATOM 1424 O O   . LEU A 1 185 ? -18.710 12.785  -1.679  1.00 95.99 185 A 1 
ATOM 1425 C CB  . LEU A 1 185 ? -18.612 15.832  -2.076  1.00 95.77 185 A 1 
ATOM 1426 C CG  . LEU A 1 185 ? -18.954 17.077  -2.912  1.00 94.53 185 A 1 
ATOM 1427 C CD1 . LEU A 1 185 ? -19.640 18.103  -2.016  1.00 92.43 185 A 1 
ATOM 1428 C CD2 . LEU A 1 185 ? -17.717 17.719  -3.544  1.00 92.29 185 A 1 
ATOM 1429 N N   . ILE A 1 186 ? -16.525 13.191  -1.496  1.00 96.98 186 A 1 
ATOM 1430 C CA  . ILE A 1 186 ? -16.254 12.159  -0.498  1.00 97.37 186 A 1 
ATOM 1431 C C   . ILE A 1 186 ? -16.021 12.812  0.857   1.00 97.60 186 A 1 
ATOM 1432 O O   . ILE A 1 186 ? -15.214 13.725  0.990   1.00 97.41 186 A 1 
ATOM 1433 C CB  . ILE A 1 186 ? -15.117 11.227  -0.959  1.00 97.05 186 A 1 
ATOM 1434 C CG1 . ILE A 1 186 ? -15.010 10.005  -0.033  1.00 95.29 186 A 1 
ATOM 1435 C CG2 . ILE A 1 186 ? -13.761 11.950  -1.080  1.00 94.60 186 A 1 
ATOM 1436 C CD1 . ILE A 1 186 ? -14.133 8.903   -0.641  1.00 92.40 186 A 1 
ATOM 1437 N N   . LEU A 1 187 ? -16.737 12.351  1.865   1.00 97.62 187 A 1 
ATOM 1438 C CA  . LEU A 1 187 ? -16.566 12.739  3.254   1.00 97.67 187 A 1 
ATOM 1439 C C   . LEU A 1 187 ? -16.045 11.540  4.041   1.00 97.76 187 A 1 
ATOM 1440 O O   . LEU A 1 187 ? -16.672 10.485  4.020   1.00 97.34 187 A 1 
ATOM 1441 C CB  . LEU A 1 187 ? -17.913 13.221  3.796   1.00 97.09 187 A 1 
ATOM 1442 C CG  . LEU A 1 187 ? -17.861 13.607  5.281   1.00 95.19 187 A 1 
ATOM 1443 C CD1 . LEU A 1 187 ? -17.269 14.993  5.493   1.00 90.54 187 A 1 
ATOM 1444 C CD2 . LEU A 1 187 ? -19.275 13.587  5.836   1.00 89.83 187 A 1 
ATOM 1445 N N   . ALA A 1 188 ? -14.954 11.723  4.766   1.00 98.01 188 A 1 
ATOM 1446 C CA  . ALA A 1 188 ? -14.377 10.747  5.677   1.00 98.18 188 A 1 
ATOM 1447 C C   . ALA A 1 188 ? -14.303 11.335  7.092   1.00 98.32 188 A 1 
ATOM 1448 O O   . ALA A 1 188 ? -13.785 12.432  7.278   1.00 98.12 188 A 1 
ATOM 1449 C CB  . ALA A 1 188 ? -13.007 10.331  5.131   1.00 97.99 188 A 1 
ATOM 1450 N N   . LEU A 1 189 ? -14.827 10.621  8.086   1.00 98.22 189 A 1 
ATOM 1451 C CA  . LEU A 1 189 ? -14.803 10.995  9.496   1.00 98.12 189 A 1 
ATOM 1452 C C   . LEU A 1 189 ? -13.997 9.951   10.262  1.00 98.08 189 A 1 
ATOM 1453 O O   . LEU A 1 189 ? -14.457 8.817   10.406  1.00 97.60 189 A 1 
ATOM 1454 C CB  . LEU A 1 189 ? -16.233 11.084  10.058  1.00 97.76 189 A 1 
ATOM 1455 C CG  . LEU A 1 189 ? -17.215 11.992  9.300   1.00 96.98 189 A 1 
ATOM 1456 C CD1 . LEU A 1 189 ? -18.576 11.956  9.993   1.00 95.48 189 A 1 
ATOM 1457 C CD2 . LEU A 1 189 ? -16.743 13.443  9.247   1.00 95.32 189 A 1 
ATOM 1458 N N   . ALA A 1 190 ? -12.824 10.314  10.759  1.00 98.29 190 A 1 
ATOM 1459 C CA  . ALA A 1 190 ? -11.970 9.449   11.564  1.00 98.36 190 A 1 
ATOM 1460 C C   . ALA A 1 190 ? -12.001 9.918   13.021  1.00 98.23 190 A 1 
ATOM 1461 O O   . ALA A 1 190 ? -11.530 11.011  13.340  1.00 97.77 190 A 1 
ATOM 1462 C CB  . ALA A 1 190 ? -10.563 9.441   10.974  1.00 98.25 190 A 1 
ATOM 1463 N N   . TYR A 1 191 ? -12.570 9.109   13.910  1.00 97.94 191 A 1 
ATOM 1464 C CA  . TYR A 1 191 ? -12.813 9.504   15.293  1.00 97.83 191 A 1 
ATOM 1465 C C   . TYR A 1 191 ? -12.765 8.316   16.252  1.00 97.68 191 A 1 
ATOM 1466 O O   . TYR A 1 191 ? -12.757 7.158   15.852  1.00 97.25 191 A 1 
ATOM 1467 C CB  . TYR A 1 191 ? -14.146 10.264  15.391  1.00 97.65 191 A 1 
ATOM 1468 C CG  . TYR A 1 191 ? -15.379 9.435   15.079  1.00 97.55 191 A 1 
ATOM 1469 C CD1 . TYR A 1 191 ? -15.834 9.309   13.750  1.00 96.82 191 A 1 
ATOM 1470 C CD2 . TYR A 1 191 ? -16.071 8.783   16.115  1.00 96.73 191 A 1 
ATOM 1471 C CE1 . TYR A 1 191 ? -16.968 8.527   13.460  1.00 96.26 191 A 1 
ATOM 1472 C CE2 . TYR A 1 191 ? -17.204 7.998   15.827  1.00 96.15 191 A 1 
ATOM 1473 C CZ  . TYR A 1 191 ? -17.653 7.866   14.498  1.00 96.12 191 A 1 
ATOM 1474 O OH  . TYR A 1 191 ? -18.742 7.098   14.225  1.00 94.90 191 A 1 
ATOM 1475 N N   . GLY A 1 192 ? -12.737 8.611   17.553  1.00 96.80 192 A 1 
ATOM 1476 C CA  . GLY A 1 192 ? -12.779 7.611   18.614  1.00 96.50 192 A 1 
ATOM 1477 C C   . GLY A 1 192 ? -13.078 8.255   19.965  1.00 96.53 192 A 1 
ATOM 1478 O O   . GLY A 1 192 ? -13.301 9.466   20.028  1.00 96.10 192 A 1 
ATOM 1479 N N   . PRO A 1 193 ? -13.091 7.479   21.067  1.00 96.25 193 A 1 
ATOM 1480 C CA  . PRO A 1 193 ? -13.309 8.031   22.401  1.00 95.85 193 A 1 
ATOM 1481 C C   . PRO A 1 193 ? -12.300 9.144   22.717  1.00 96.16 193 A 1 
ATOM 1482 O O   . PRO A 1 193 ? -11.092 8.916   22.652  1.00 95.80 193 A 1 
ATOM 1483 C CB  . PRO A 1 193 ? -13.171 6.846   23.362  1.00 94.76 193 A 1 
ATOM 1484 C CG  . PRO A 1 193 ? -13.471 5.627   22.486  1.00 93.12 193 A 1 
ATOM 1485 C CD  . PRO A 1 193 ? -12.920 6.036   21.125  1.00 95.43 193 A 1 
ATOM 1486 N N   . ALA A 1 194 ? -12.781 10.324  23.122  1.00 95.83 194 A 1 
ATOM 1487 C CA  . ALA A 1 194 ? -11.930 11.494  23.382  1.00 95.82 194 A 1 
ATOM 1488 C C   . ALA A 1 194 ? -10.868 11.255  24.470  1.00 95.73 194 A 1 
ATOM 1489 O O   . ALA A 1 194 ? -9.809  11.868  24.453  1.00 94.30 194 A 1 
ATOM 1490 C CB  . ALA A 1 194 ? -12.839 12.672  23.758  1.00 95.22 194 A 1 
ATOM 1491 N N   . ALA A 1 195 ? -11.126 10.323  25.395  1.00 95.70 195 A 1 
ATOM 1492 C CA  . ALA A 1 195 ? -10.153 9.920   26.418  1.00 95.17 195 A 1 
ATOM 1493 C C   . ALA A 1 195 ? -8.965  9.101   25.866  1.00 95.48 195 A 1 
ATOM 1494 O O   . ALA A 1 195 ? -8.031  8.808   26.612  1.00 94.01 195 A 1 
ATOM 1495 C CB  . ALA A 1 195 ? -10.916 9.140   27.498  1.00 94.15 195 A 1 
ATOM 1496 N N   . ARG A 1 196 ? -9.010  8.685   24.597  1.00 95.35 196 A 1 
ATOM 1497 C CA  . ARG A 1 196 ? -7.983  7.888   23.909  1.00 95.58 196 A 1 
ATOM 1498 C C   . ARG A 1 196 ? -7.223  8.744   22.894  1.00 95.80 196 A 1 
ATOM 1499 O O   . ARG A 1 196 ? -7.299  8.517   21.688  1.00 94.88 196 A 1 
ATOM 1500 C CB  . ARG A 1 196 ? -8.633  6.650   23.260  1.00 95.11 196 A 1 
ATOM 1501 C CG  . ARG A 1 196 ? -9.141  5.593   24.253  1.00 92.12 196 A 1 
ATOM 1502 C CD  . ARG A 1 196 ? -8.017  4.886   25.022  1.00 89.42 196 A 1 
ATOM 1503 N NE  . ARG A 1 196 ? -7.047  4.217   24.127  1.00 86.15 196 A 1 
ATOM 1504 C CZ  . ARG A 1 196 ? -7.161  3.049   23.528  1.00 84.92 196 A 1 
ATOM 1505 N NH1 . ARG A 1 196 ? -8.197  2.277   23.677  1.00 76.40 196 A 1 
ATOM 1506 N NH2 . ARG A 1 196 ? -6.215  2.630   22.745  1.00 76.32 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? -6.468  9.724   23.392  1.00 95.36 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? -5.628  10.601  22.551  1.00 94.81 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? -4.612  9.813   21.706  1.00 95.08 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? -4.235  10.229  20.614  1.00 93.55 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? -4.873  11.602  23.435  1.00 93.77 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? -5.803  12.614  24.122  1.00 83.79 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? -5.048  13.620  25.004  1.00 77.42 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? -5.743  14.440  25.649  1.00 67.81 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? -3.800  13.545  25.072  1.00 69.37 197 A 1 
ATOM 1516 N N   . ASP A 1 198 ? -4.228  8.622   22.164  1.00 96.23 198 A 1 
ATOM 1517 C CA  . ASP A 1 198 ? -3.325  7.728   21.435  1.00 95.95 198 A 1 
ATOM 1518 C C   . ASP A 1 198 ? -3.893  7.192   20.107  1.00 96.29 198 A 1 
ATOM 1519 O O   . ASP A 1 198 ? -3.136  6.644   19.304  1.00 95.36 198 A 1 
ATOM 1520 C CB  . ASP A 1 198 ? -2.901  6.586   22.368  1.00 95.21 198 A 1 
ATOM 1521 C CG  . ASP A 1 198 ? -4.022  5.588   22.673  1.00 94.61 198 A 1 
ATOM 1522 O OD1 . ASP A 1 198 ? -5.042  5.976   23.285  1.00 92.44 198 A 1 
ATOM 1523 O OD2 . ASP A 1 198 ? -3.846  4.387   22.354  1.00 91.81 198 A 1 
ATOM 1524 N N   . LEU A 1 199 ? -5.207  7.365   19.860  1.00 96.62 199 A 1 
ATOM 1525 C CA  . LEU A 1 199 ? -5.853  7.020   18.590  1.00 96.95 199 A 1 
ATOM 1526 C C   . LEU A 1 199 ? -5.699  8.108   17.514  1.00 97.06 199 A 1 
ATOM 1527 O O   . LEU A 1 199 ? -5.959  7.827   16.345  1.00 96.55 199 A 1 
ATOM 1528 C CB  . LEU A 1 199 ? -7.341  6.691   18.818  1.00 96.74 199 A 1 
ATOM 1529 C CG  . LEU A 1 199 ? -7.611  5.491   19.746  1.00 96.02 199 A 1 
ATOM 1530 C CD1 . LEU A 1 199 ? -9.117  5.281   19.880  1.00 94.76 199 A 1 
ATOM 1531 C CD2 . LEU A 1 199 ? -6.986  4.194   19.223  1.00 94.45 199 A 1 
ATOM 1532 N N   . GLN A 1 200 ? -5.251  9.316   17.862  1.00 97.18 200 A 1 
ATOM 1533 C CA  . GLN A 1 200 ? -5.087  10.412  16.891  1.00 96.99 200 A 1 
ATOM 1534 C C   . GLN A 1 200 ? -4.179  10.017  15.719  1.00 97.41 200 A 1 
ATOM 1535 O O   . GLN A 1 200 ? -4.476  10.324  14.563  1.00 97.02 200 A 1 
ATOM 1536 C CB  . GLN A 1 200 ? -4.528  11.660  17.596  1.00 96.20 200 A 1 
ATOM 1537 C CG  . GLN A 1 200 ? -5.554  12.339  18.517  1.00 88.40 200 A 1 
ATOM 1538 C CD  . GLN A 1 200 ? -6.751  12.918  17.760  1.00 81.08 200 A 1 
ATOM 1539 O OE1 . GLN A 1 200 ? -6.692  13.254  16.588  1.00 71.97 200 A 1 
ATOM 1540 N NE2 . GLN A 1 200 ? -7.892  13.048  18.396  1.00 67.95 200 A 1 
ATOM 1541 N N   . VAL A 1 201 ? -3.123  9.256   15.984  1.00 97.07 201 A 1 
ATOM 1542 C CA  . VAL A 1 201 ? -2.224  8.752   14.932  1.00 97.13 201 A 1 
ATOM 1543 C C   . VAL A 1 201 ? -2.949  7.816   13.952  1.00 97.42 201 A 1 
ATOM 1544 O O   . VAL A 1 201 ? -2.680  7.863   12.755  1.00 96.94 201 A 1 
ATOM 1545 C CB  . VAL A 1 201 ? -0.980  8.108   15.573  1.00 96.09 201 A 1 
ATOM 1546 C CG1 . VAL A 1 201 ? -1.264  6.782   16.290  1.00 89.38 201 A 1 
ATOM 1547 C CG2 . VAL A 1 201 ? 0.133   7.910   14.547  1.00 90.15 201 A 1 
ATOM 1548 N N   . PHE A 1 202 ? -3.918  7.016   14.423  1.00 97.14 202 A 1 
ATOM 1549 C CA  . PHE A 1 202 ? -4.756  6.172   13.570  1.00 97.19 202 A 1 
ATOM 1550 C C   . PHE A 1 202 ? -5.708  7.015   12.720  1.00 97.55 202 A 1 
ATOM 1551 O O   . PHE A 1 202 ? -5.860  6.740   11.532  1.00 97.24 202 A 1 
ATOM 1552 C CB  . PHE A 1 202 ? -5.564  5.162   14.400  1.00 96.58 202 A 1 
ATOM 1553 C CG  . PHE A 1 202 ? -4.749  4.046   15.017  1.00 95.70 202 A 1 
ATOM 1554 C CD1 . PHE A 1 202 ? -4.663  2.801   14.361  1.00 93.23 202 A 1 
ATOM 1555 C CD2 . PHE A 1 202 ? -4.092  4.236   16.245  1.00 93.37 202 A 1 
ATOM 1556 C CE1 . PHE A 1 202 ? -3.921  1.755   14.933  1.00 92.15 202 A 1 
ATOM 1557 C CE2 . PHE A 1 202 ? -3.345  3.190   16.813  1.00 92.00 202 A 1 
ATOM 1558 C CZ  . PHE A 1 202 ? -3.260  1.948   16.159  1.00 92.02 202 A 1 
ATOM 1559 N N   . HIS A 1 203 ? -6.318  8.047   13.304  1.00 97.48 203 A 1 
ATOM 1560 C CA  . HIS A 1 203 ? -7.250  8.929   12.599  1.00 97.80 203 A 1 
ATOM 1561 C C   . HIS A 1 203 ? -6.560  9.680   11.459  1.00 97.96 203 A 1 
ATOM 1562 O O   . HIS A 1 203 ? -7.026  9.635   10.319  1.00 97.83 203 A 1 
ATOM 1563 C CB  . HIS A 1 203 ? -7.898  9.912   13.594  1.00 97.63 203 A 1 
ATOM 1564 C CG  . HIS A 1 203 ? -8.615  9.238   14.741  1.00 97.37 203 A 1 
ATOM 1565 N ND1 . HIS A 1 203 ? -9.179  7.976   14.720  1.00 92.51 203 A 1 
ATOM 1566 C CD2 . HIS A 1 203 ? -8.803  9.743   15.997  1.00 92.23 203 A 1 
ATOM 1567 C CE1 . HIS A 1 203 ? -9.678  7.731   15.936  1.00 93.60 203 A 1 
ATOM 1568 N NE2 . HIS A 1 203 ? -9.479  8.778   16.749  1.00 94.04 203 A 1 
ATOM 1569 N N   . LEU A 1 204 ? -5.416  10.303  11.749  1.00 97.91 204 A 1 
ATOM 1570 C CA  . LEU A 1 204 ? -4.644  11.034  10.748  1.00 97.95 204 A 1 
ATOM 1571 C C   . LEU A 1 204 ? -4.125  10.102  9.650   1.00 98.08 204 A 1 
ATOM 1572 O O   . LEU A 1 204 ? -4.269  10.416  8.473   1.00 97.74 204 A 1 
ATOM 1573 C CB  . LEU A 1 204 ? -3.486  11.780  11.434  1.00 97.68 204 A 1 
ATOM 1574 C CG  . LEU A 1 204 ? -3.931  12.903  12.392  1.00 96.70 204 A 1 
ATOM 1575 C CD1 . LEU A 1 204 ? -2.704  13.476  13.094  1.00 94.73 204 A 1 
ATOM 1576 C CD2 . LEU A 1 204 ? -4.658  14.035  11.670  1.00 94.50 204 A 1 
ATOM 1577 N N   . SER A 1 205 ? -3.604  8.929   10.007  1.00 97.82 205 A 1 
ATOM 1578 C CA  . SER A 1 205 ? -3.124  7.948   9.025   1.00 97.73 205 A 1 
ATOM 1579 C C   . SER A 1 205 ? -4.253  7.371   8.162   1.00 97.79 205 A 1 
ATOM 1580 O O   . SER A 1 205 ? -4.082  7.212   6.953   1.00 97.41 205 A 1 
ATOM 1581 C CB  . SER A 1 205 ? -2.381  6.833   9.751   1.00 97.28 205 A 1 
ATOM 1582 O OG  . SER A 1 205 ? -1.916  5.901   8.810   1.00 92.74 205 A 1 
ATOM 1583 N N   . ALA A 1 206 ? -5.432  7.100   8.743   1.00 97.80 206 A 1 
ATOM 1584 C CA  . ALA A 1 206 ? -6.591  6.624   7.990   1.00 97.80 206 A 1 
ATOM 1585 C C   . ALA A 1 206 ? -7.070  7.668   6.966   1.00 97.86 206 A 1 
ATOM 1586 O O   . ALA A 1 206 ? -7.283  7.325   5.805   1.00 97.68 206 A 1 
ATOM 1587 C CB  . ALA A 1 206 ? -7.703  6.238   8.973   1.00 97.61 206 A 1 
ATOM 1588 N N   . LEU A 1 207 ? -7.185  8.940   7.357   1.00 98.25 207 A 1 
ATOM 1589 C CA  . LEU A 1 207 ? -7.561  10.024  6.439   1.00 98.40 207 A 1 
ATOM 1590 C C   . LEU A 1 207 ? -6.486  10.278  5.377   1.00 98.26 207 A 1 
ATOM 1591 O O   . LEU A 1 207 ? -6.813  10.481  4.208   1.00 97.97 207 A 1 
ATOM 1592 C CB  . LEU A 1 207 ? -7.842  11.309  7.237   1.00 98.43 207 A 1 
ATOM 1593 C CG  . LEU A 1 207 ? -9.077  11.249  8.154   1.00 98.06 207 A 1 
ATOM 1594 C CD1 . LEU A 1 207 ? -9.202  12.572  8.903   1.00 97.70 207 A 1 
ATOM 1595 C CD2 . LEU A 1 207 ? -10.374 10.997  7.387   1.00 97.51 207 A 1 
ATOM 1596 N N   . ASP A 1 208 ? -5.213  10.225  5.754   1.00 98.38 208 A 1 
ATOM 1597 C CA  . ASP A 1 208 ? -4.095  10.433  4.829   1.00 98.28 208 A 1 
ATOM 1598 C C   . ASP A 1 208 ? -3.956  9.299   3.804   1.00 97.99 208 A 1 
ATOM 1599 O O   . ASP A 1 208 ? -3.465  9.505   2.699   1.00 97.07 208 A 1 
ATOM 1600 C CB  . ASP A 1 208 ? -2.801  10.596  5.632   1.00 98.19 208 A 1 
ATOM 1601 C CG  . ASP A 1 208 ? -1.745  11.403  4.872   1.00 98.05 208 A 1 
ATOM 1602 O OD1 . ASP A 1 208 ? -2.125  12.390  4.207   1.00 96.57 208 A 1 
ATOM 1603 O OD2 . ASP A 1 208 ? -0.547  11.127  5.047   1.00 96.46 208 A 1 
ATOM 1604 N N   . SER A 1 209 ? -4.456  8.104   4.142   1.00 97.74 209 A 1 
ATOM 1605 C CA  . SER A 1 209 ? -4.490  6.963   3.225   1.00 97.29 209 A 1 
ATOM 1606 C C   . SER A 1 209 ? -5.493  7.120   2.074   1.00 97.01 209 A 1 
ATOM 1607 O O   . SER A 1 209 ? -5.401  6.380   1.093   1.00 96.06 209 A 1 
ATOM 1608 C CB  . SER A 1 209 ? -4.755  5.671   3.999   1.00 96.75 209 A 1 
ATOM 1609 O OG  . SER A 1 209 ? -6.132  5.455   4.229   1.00 94.64 209 A 1 
ATOM 1610 N N   . LEU A 1 210 ? -6.428  8.079   2.152   1.00 97.29 210 A 1 
ATOM 1611 C CA  . LEU A 1 210 ? -7.433  8.312   1.118   1.00 97.39 210 A 1 
ATOM 1612 C C   . LEU A 1 210 ? -6.774  8.766   -0.194  1.00 97.24 210 A 1 
ATOM 1613 O O   . LEU A 1 210 ? -6.070  9.771   -0.254  1.00 96.66 210 A 1 
ATOM 1614 C CB  . LEU A 1 210 ? -8.484  9.323   1.630   1.00 97.15 210 A 1 
ATOM 1615 C CG  . LEU A 1 210 ? -9.602  9.653   0.624   1.00 95.87 210 A 1 
ATOM 1616 C CD1 . LEU A 1 210 ? -10.454 8.435   0.264   1.00 93.43 210 A 1 
ATOM 1617 C CD2 . LEU A 1 210 ? -10.535 10.711  1.211   1.00 93.05 210 A 1 
ATOM 1618 N N   . CYS A 1 211 ? -7.046  8.029   -1.263  1.00 96.53 211 A 1 
ATOM 1619 C CA  . CYS A 1 211 ? -6.691  8.366   -2.636  1.00 96.03 211 A 1 
ATOM 1620 C C   . CYS A 1 211 ? -7.986  8.685   -3.398  1.00 96.07 211 A 1 
ATOM 1621 O O   . CYS A 1 211 ? -8.710  7.743   -3.735  1.00 95.00 211 A 1 
ATOM 1622 C CB  . CYS A 1 211 ? -5.963  7.188   -3.296  1.00 94.38 211 A 1 
ATOM 1623 S SG  . CYS A 1 211 ? -4.534  6.627   -2.347  1.00 84.15 211 A 1 
ATOM 1624 N N   . PRO A 1 212 ? -8.313  9.953   -3.698  1.00 96.40 212 A 1 
ATOM 1625 C CA  . PRO A 1 212 ? -9.556  10.312  -4.392  1.00 96.03 212 A 1 
ATOM 1626 C C   . PRO A 1 212 ? -9.667  9.764   -5.820  1.00 95.35 212 A 1 
ATOM 1627 O O   . PRO A 1 212 ? -10.764 9.662   -6.366  1.00 93.78 212 A 1 
ATOM 1628 C CB  . PRO A 1 212 ? -9.591  11.843  -4.395  1.00 95.62 212 A 1 
ATOM 1629 C CG  . PRO A 1 212 ? -8.724  12.230  -3.205  1.00 94.31 212 A 1 
ATOM 1630 C CD  . PRO A 1 212 ? -7.657  11.150  -3.198  1.00 96.34 212 A 1 
ATOM 1631 N N   . SER A 1 213 ? -8.538  9.417   -6.444  1.00 94.94 213 A 1 
ATOM 1632 C CA  . SER A 1 213 ? -8.489  8.852   -7.793  1.00 94.30 213 A 1 
ATOM 1633 C C   . SER A 1 213 ? -7.293  7.922   -7.982  1.00 93.71 213 A 1 
ATOM 1634 O O   . SER A 1 213 ? -6.378  7.880   -7.161  1.00 92.34 213 A 1 
ATOM 1635 C CB  . SER A 1 213 ? -8.439  9.988   -8.814  1.00 93.65 213 A 1 
ATOM 1636 O OG  . SER A 1 213 ? -7.158  10.582  -8.874  1.00 90.85 213 A 1 
ATOM 1637 N N   . GLN A 1 214 ? -7.262  7.184   -9.101  1.00 93.48 214 A 1 
ATOM 1638 C CA  . GLN A 1 214 ? -6.125  6.326   -9.444  1.00 92.48 214 A 1 
ATOM 1639 C C   . GLN A 1 214 ? -4.808  7.115   -9.562  1.00 92.78 214 A 1 
ATOM 1640 O O   . GLN A 1 214 ? -3.769  6.612   -9.147  1.00 91.84 214 A 1 
ATOM 1641 C CB  . GLN A 1 214 ? -6.444  5.575   -10.741 1.00 90.61 214 A 1 
ATOM 1642 C CG  . GLN A 1 214 ? -5.366  4.531   -11.095 1.00 80.30 214 A 1 
ATOM 1643 C CD  . GLN A 1 214 ? -5.727  3.703   -12.322 1.00 73.36 214 A 1 
ATOM 1644 O OE1 . GLN A 1 214 ? -6.731  3.909   -12.976 1.00 65.92 214 A 1 
ATOM 1645 N NE2 . GLN A 1 214 ? -4.926  2.718   -12.672 1.00 61.20 214 A 1 
ATOM 1646 N N   . ALA A 1 215 ? -4.849  8.345   -10.066 1.00 92.09 215 A 1 
ATOM 1647 C CA  . ALA A 1 215 ? -3.669  9.205   -10.185 1.00 91.95 215 A 1 
ATOM 1648 C C   . ALA A 1 215 ? -3.085  9.611   -8.818  1.00 92.82 215 A 1 
ATOM 1649 O O   . ALA A 1 215 ? -1.897  9.887   -8.718  1.00 91.48 215 A 1 
ATOM 1650 C CB  . ALA A 1 215 ? -4.054  10.440  -11.009 1.00 90.69 215 A 1 
ATOM 1651 N N   . ASP A 1 216 ? -3.905  9.590   -7.763  1.00 93.32 216 A 1 
ATOM 1652 C CA  . ASP A 1 216 ? -3.487  9.964   -6.410  1.00 93.76 216 A 1 
ATOM 1653 C C   . ASP A 1 216 ? -2.854  8.785   -5.633  1.00 93.86 216 A 1 
ATOM 1654 O O   . ASP A 1 216 ? -2.407  8.957   -4.503  1.00 92.76 216 A 1 
ATOM 1655 C CB  . ASP A 1 216 ? -4.682  10.578  -5.651  1.00 93.70 216 A 1 
ATOM 1656 C CG  . ASP A 1 216 ? -5.356  11.756  -6.384  1.00 93.02 216 A 1 
ATOM 1657 O OD1 . ASP A 1 216 ? -4.690  12.745  -6.746  1.00 89.79 216 A 1 
ATOM 1658 O OD2 . ASP A 1 216 ? -6.588  11.681  -6.623  1.00 90.16 216 A 1 
ATOM 1659 N N   . ARG A 1 217 ? -2.783  7.567   -6.233  1.00 94.18 217 A 1 
ATOM 1660 C CA  . ARG A 1 217 ? -2.212  6.374   -5.564  1.00 93.88 217 A 1 
ATOM 1661 C C   . ARG A 1 217 ? -0.692  6.410   -5.389  1.00 94.58 217 A 1 
ATOM 1662 O O   . ARG A 1 217 ? -0.162  5.606   -4.628  1.00 93.27 217 A 1 
ATOM 1663 C CB  . ARG A 1 217 ? -2.588  5.095   -6.318  1.00 92.22 217 A 1 
ATOM 1664 C CG  . ARG A 1 217 ? -4.084  4.788   -6.239  1.00 86.02 217 A 1 
ATOM 1665 C CD  . ARG A 1 217 ? -4.345  3.442   -6.908  1.00 80.60 217 A 1 
ATOM 1666 N NE  . ARG A 1 217 ? -5.772  3.099   -6.924  1.00 72.92 217 A 1 
ATOM 1667 C CZ  . ARG A 1 217 ? -6.281  1.944   -7.310  1.00 64.45 217 A 1 
ATOM 1668 N NH1 . ARG A 1 217 ? -5.529  0.947   -7.698  1.00 59.98 217 A 1 
ATOM 1669 N NH2 . ARG A 1 217 ? -7.568  1.770   -7.322  1.00 54.81 217 A 1 
ATOM 1670 N N   . LYS A 1 218 ? -0.008  7.299   -6.105  1.00 94.45 218 A 1 
ATOM 1671 C CA  . LYS A 1 218 ? 1.450   7.484   -6.058  1.00 95.52 218 A 1 
ATOM 1672 C C   . LYS A 1 218 ? 1.822   8.911   -5.655  1.00 96.49 218 A 1 
ATOM 1673 O O   . LYS A 1 218 ? 2.811   9.462   -6.122  1.00 95.87 218 A 1 
ATOM 1674 C CB  . LYS A 1 218 ? 2.080   7.052   -7.399  1.00 94.61 218 A 1 
ATOM 1675 C CG  . LYS A 1 218 ? 1.936   5.547   -7.683  1.00 93.03 218 A 1 
ATOM 1676 C CD  . LYS A 1 218 ? 2.670   5.160   -8.985  1.00 89.41 218 A 1 
ATOM 1677 C CE  . LYS A 1 218 ? 2.573   3.654   -9.222  1.00 83.87 218 A 1 
ATOM 1678 N NZ  . LYS A 1 218 ? 3.318   3.196   -10.428 1.00 76.17 218 A 1 
ATOM 1679 N N   . THR A 1 219 ? 0.991   9.540   -4.818  1.00 96.94 219 A 1 
ATOM 1680 C CA  . THR A 1 219 ? 1.183   10.923  -4.370  1.00 97.24 219 A 1 
ATOM 1681 C C   . THR A 1 219 ? 0.978   11.032  -2.862  1.00 97.72 219 A 1 
ATOM 1682 O O   . THR A 1 219 ? 0.236   10.213  -2.304  1.00 97.33 219 A 1 
ATOM 1683 C CB  . THR A 1 219 ? 0.233   11.885  -5.089  1.00 96.39 219 A 1 
ATOM 1684 O OG1 . THR A 1 219 ? -1.117  11.650  -4.762  1.00 92.20 219 A 1 
ATOM 1685 C CG2 . THR A 1 219 ? 0.358   11.771  -6.609  1.00 90.29 219 A 1 
ATOM 1686 N N   . PRO A 1 220 ? 1.577   12.038  -2.195  1.00 97.90 220 A 1 
ATOM 1687 C CA  . PRO A 1 220 ? 1.337   12.294  -0.778  1.00 98.00 220 A 1 
ATOM 1688 C C   . PRO A 1 220 ? -0.156  12.370  -0.442  1.00 97.97 220 A 1 
ATOM 1689 O O   . PRO A 1 220 ? -0.979  12.796  -1.259  1.00 97.25 220 A 1 
ATOM 1690 C CB  . PRO A 1 220 ? 2.052   13.608  -0.465  1.00 97.59 220 A 1 
ATOM 1691 C CG  . PRO A 1 220 ? 3.191   13.619  -1.485  1.00 96.33 220 A 1 
ATOM 1692 C CD  . PRO A 1 220 ? 2.551   12.987  -2.713  1.00 97.69 220 A 1 
ATOM 1693 N N   . GLY A 1 221 ? -0.518  11.922  0.762   1.00 98.03 221 A 1 
ATOM 1694 C CA  . GLY A 1 221 ? -1.893  11.932  1.236   1.00 98.12 221 A 1 
ATOM 1695 C C   . GLY A 1 221 ? -2.421  13.338  1.542   1.00 98.27 221 A 1 
ATOM 1696 O O   . GLY A 1 221 ? -1.643  14.279  1.722   1.00 97.90 221 A 1 
ATOM 1697 N N   . PRO A 1 222 ? -3.754  13.508  1.625   1.00 98.45 222 A 1 
ATOM 1698 C CA  . PRO A 1 222 ? -4.369  14.819  1.841   1.00 98.48 222 A 1 
ATOM 1699 C C   . PRO A 1 222 ? -4.010  15.461  3.186   1.00 98.50 222 A 1 
ATOM 1700 O O   . PRO A 1 222 ? -3.899  16.679  3.249   1.00 98.13 222 A 1 
ATOM 1701 C CB  . PRO A 1 222 ? -5.879  14.577  1.714   1.00 98.19 222 A 1 
ATOM 1702 C CG  . PRO A 1 222 ? -6.049  13.091  2.023   1.00 97.04 222 A 1 
ATOM 1703 C CD  . PRO A 1 222 ? -4.773  12.485  1.457   1.00 98.23 222 A 1 
ATOM 1704 N N   . ILE A 1 223 ? -3.789  14.685  4.245   1.00 98.46 223 A 1 
ATOM 1705 C CA  . ILE A 1 223 ? -3.384  15.225  5.556   1.00 98.39 223 A 1 
ATOM 1706 C C   . ILE A 1 223 ? -1.935  15.708  5.515   1.00 98.27 223 A 1 
ATOM 1707 O O   . ILE A 1 223 ? -1.621  16.777  6.042   1.00 97.68 223 A 1 
ATOM 1708 C CB  . ILE A 1 223 ? -3.586  14.182  6.675   1.00 98.15 223 A 1 
ATOM 1709 C CG1 . ILE A 1 223 ? -5.044  13.671  6.751   1.00 97.13 223 A 1 
ATOM 1710 C CG2 . ILE A 1 223 ? -3.146  14.730  8.044   1.00 97.56 223 A 1 
ATOM 1711 C CD1 . ILE A 1 223 ? -6.107  14.758  6.946   1.00 92.63 223 A 1 
ATOM 1712 N N   . THR A 1 224 ? -1.061  14.959  4.841   1.00 98.33 224 A 1 
ATOM 1713 C CA  . THR A 1 224 ? 0.336   15.353  4.659   1.00 98.21 224 A 1 
ATOM 1714 C C   . THR A 1 224 ? 0.441   16.607  3.787   1.00 98.02 224 A 1 
ATOM 1715 O O   . THR A 1 224 ? 1.136   17.544  4.171   1.00 97.42 224 A 1 
ATOM 1716 C CB  . THR A 1 224 ? 1.160   14.188  4.097   1.00 97.95 224 A 1 
ATOM 1717 O OG1 . THR A 1 224 ? 1.108   13.103  5.000   1.00 95.36 224 A 1 
ATOM 1718 C CG2 . THR A 1 224 ? 2.634   14.539  3.941   1.00 95.03 224 A 1 
ATOM 1719 N N   . GLU A 1 225 ? -0.297  16.704  2.666   1.00 97.98 225 A 1 
ATOM 1720 C CA  . GLU A 1 225 ? -0.300  17.921  1.834   1.00 97.70 225 A 1 
ATOM 1721 C C   . GLU A 1 225 ? -0.966  19.126  2.522   1.00 97.80 225 A 1 
ATOM 1722 O O   . GLU A 1 225 ? -0.548  20.259  2.281   1.00 97.02 225 A 1 
ATOM 1723 C CB  . GLU A 1 225 ? -0.956  17.683  0.463   1.00 96.76 225 A 1 
ATOM 1724 C CG  . GLU A 1 225 ? -0.068  16.872  -0.499  1.00 89.23 225 A 1 
ATOM 1725 C CD  . GLU A 1 225 ? -0.457  17.000  -1.991  1.00 86.67 225 A 1 
ATOM 1726 O OE1 . GLU A 1 225 ? 0.066   16.208  -2.813  1.00 77.30 225 A 1 
ATOM 1727 O OE2 . GLU A 1 225 ? -1.222  17.919  -2.360  1.00 78.88 225 A 1 
ATOM 1728 N N   . TYR A 1 226 ? -1.963  18.922  3.387   1.00 98.03 226 A 1 
ATOM 1729 C CA  . TYR A 1 226 ? -2.517  19.988  4.227   1.00 98.05 226 A 1 
ATOM 1730 C C   . TYR A 1 226 ? -1.469  20.517  5.222   1.00 97.90 226 A 1 
ATOM 1731 O O   . TYR A 1 226 ? -1.283  21.724  5.337   1.00 97.50 226 A 1 
ATOM 1732 C CB  . TYR A 1 226 ? -3.763  19.472  4.958   1.00 98.14 226 A 1 
ATOM 1733 C CG  . TYR A 1 226 ? -4.249  20.395  6.058   1.00 97.97 226 A 1 
ATOM 1734 C CD1 . TYR A 1 226 ? -3.887  20.126  7.393   1.00 97.02 226 A 1 
ATOM 1735 C CD2 . TYR A 1 226 ? -5.005  21.543  5.755   1.00 97.27 226 A 1 
ATOM 1736 C CE1 . TYR A 1 226 ? -4.275  21.002  8.420   1.00 96.77 226 A 1 
ATOM 1737 C CE2 . TYR A 1 226 ? -5.399  22.423  6.782   1.00 96.79 226 A 1 
ATOM 1738 C CZ  . TYR A 1 226 ? -5.027  22.152  8.117   1.00 96.77 226 A 1 
ATOM 1739 O OH  . TYR A 1 226 ? -5.374  22.993  9.123   1.00 95.51 226 A 1 
ATOM 1740 N N   . SER A 1 227 ? -0.758  19.614  5.900   1.00 97.95 227 A 1 
ATOM 1741 C CA  . SER A 1 227 ? 0.227   19.969  6.935   1.00 97.57 227 A 1 
ATOM 1742 C C   . SER A 1 227 ? 1.500   20.594  6.350   1.00 97.51 227 A 1 
ATOM 1743 O O   . SER A 1 227 ? 2.125   21.441  6.983   1.00 96.64 227 A 1 
ATOM 1744 C CB  . SER A 1 227 ? 0.601   18.724  7.750   1.00 97.16 227 A 1 
ATOM 1745 O OG  . SER A 1 227 ? -0.550  18.079  8.276   1.00 93.18 227 A 1 
ATOM 1746 N N   . PHE A 1 228 ? 1.872   20.200  5.131   1.00 97.86 228 A 1 
ATOM 1747 C CA  . PHE A 1 228 ? 3.078   20.642  4.426   1.00 97.63 228 A 1 
ATOM 1748 C C   . PHE A 1 228 ? 2.739   21.055  2.983   1.00 97.40 228 A 1 
ATOM 1749 O O   . PHE A 1 228 ? 3.035   20.315  2.033   1.00 96.23 228 A 1 
ATOM 1750 C CB  . PHE A 1 228 ? 4.136   19.537  4.478   1.00 97.40 228 A 1 
ATOM 1751 C CG  . PHE A 1 228 ? 4.556   19.132  5.875   1.00 97.38 228 A 1 
ATOM 1752 C CD1 . PHE A 1 228 ? 5.614   19.794  6.521   1.00 96.13 228 A 1 
ATOM 1753 C CD2 . PHE A 1 228 ? 3.876   18.096  6.538   1.00 96.51 228 A 1 
ATOM 1754 C CE1 . PHE A 1 228 ? 5.993   19.422  7.819   1.00 95.70 228 A 1 
ATOM 1755 C CE2 . PHE A 1 228 ? 4.250   17.725  7.840   1.00 95.89 228 A 1 
ATOM 1756 C CZ  . PHE A 1 228 ? 5.309   18.387  8.481   1.00 95.81 228 A 1 
ATOM 1757 N N   . PRO A 1 229 ? 2.125   22.227  2.775   1.00 97.43 229 A 1 
ATOM 1758 C CA  . PRO A 1 229 ? 1.665   22.655  1.457   1.00 96.98 229 A 1 
ATOM 1759 C C   . PRO A 1 229 ? 2.793   22.732  0.423   1.00 96.78 229 A 1 
ATOM 1760 O O   . PRO A 1 229 ? 3.825   23.383  0.631   1.00 95.51 229 A 1 
ATOM 1761 C CB  . PRO A 1 229 ? 0.993   24.013  1.667   1.00 95.92 229 A 1 
ATOM 1762 C CG  . PRO A 1 229 ? 0.538   23.959  3.125   1.00 93.88 229 A 1 
ATOM 1763 C CD  . PRO A 1 229 ? 1.646   23.153  3.792   1.00 96.65 229 A 1 
ATOM 1764 N N   . ARG A 1 230 ? 2.568   22.127  -0.754  1.00 96.25 230 A 1 
ATOM 1765 C CA  . ARG A 1 230 ? 3.527   22.073  -1.867  1.00 96.06 230 A 1 
ATOM 1766 C C   . ARG A 1 230 ? 3.347   23.275  -2.802  1.00 95.73 230 A 1 
ATOM 1767 O O   . ARG A 1 230 ? 2.679   23.186  -3.832  1.00 93.84 230 A 1 
ATOM 1768 C CB  . ARG A 1 230 ? 3.403   20.719  -2.583  1.00 95.07 230 A 1 
ATOM 1769 C CG  . ARG A 1 230 ? 3.780   19.546  -1.658  1.00 92.94 230 A 1 
ATOM 1770 C CD  . ARG A 1 230 ? 3.640   18.199  -2.377  1.00 91.97 230 A 1 
ATOM 1771 N NE  . ARG A 1 230 ? 4.776   17.914  -3.268  1.00 88.68 230 A 1 
ATOM 1772 C CZ  . ARG A 1 230 ? 4.806   16.969  -4.199  1.00 89.91 230 A 1 
ATOM 1773 N NH1 . ARG A 1 230 ? 3.766   16.262  -4.511  1.00 81.91 230 A 1 
ATOM 1774 N NH2 . ARG A 1 230 ? 5.898   16.689  -4.828  1.00 80.24 230 A 1 
ATOM 1775 N N   . GLN A 1 231 ? 3.925   24.421  -2.433  1.00 95.50 231 A 1 
ATOM 1776 C CA  . GLN A 1 231 ? 3.721   25.698  -3.134  1.00 94.91 231 A 1 
ATOM 1777 C C   . GLN A 1 231 ? 4.893   26.076  -4.043  1.00 95.66 231 A 1 
ATOM 1778 O O   . GLN A 1 231 ? 4.697   26.383  -5.219  1.00 94.08 231 A 1 
ATOM 1779 C CB  . GLN A 1 231 ? 3.460   26.817  -2.114  1.00 93.10 231 A 1 
ATOM 1780 C CG  . GLN A 1 231 ? 2.186   26.580  -1.295  1.00 88.33 231 A 1 
ATOM 1781 C CD  . GLN A 1 231 ? 1.893   27.705  -0.309  1.00 82.95 231 A 1 
ATOM 1782 O OE1 . GLN A 1 231 ? 2.525   28.747  -0.284  1.00 74.73 231 A 1 
ATOM 1783 N NE2 . GLN A 1 231 ? 0.903   27.545  0.539   1.00 71.38 231 A 1 
ATOM 1784 N N   . LYS A 1 232 ? 6.114   26.069  -3.510  1.00 95.97 232 A 1 
ATOM 1785 C CA  . LYS A 1 232 ? 7.312   26.549  -4.204  1.00 96.20 232 A 1 
ATOM 1786 C C   . LYS A 1 232 ? 8.322   25.427  -4.379  1.00 96.84 232 A 1 
ATOM 1787 O O   . LYS A 1 232 ? 8.628   24.699  -3.436  1.00 95.95 232 A 1 
ATOM 1788 C CB  . LYS A 1 232 ? 7.881   27.740  -3.431  1.00 94.33 232 A 1 
ATOM 1789 C CG  . LYS A 1 232 ? 9.063   28.387  -4.155  1.00 82.58 232 A 1 
ATOM 1790 C CD  . LYS A 1 232 ? 9.474   29.651  -3.408  1.00 81.15 232 A 1 
ATOM 1791 C CE  . LYS A 1 232 ? 10.875  30.095  -3.825  1.00 69.98 232 A 1 
ATOM 1792 N NZ  . LYS A 1 232 ? 11.673  30.400  -2.621  1.00 62.55 232 A 1 
ATOM 1793 N N   . ARG A 1 233 ? 8.861   25.307  -5.603  1.00 97.28 233 A 1 
ATOM 1794 C CA  . ARG A 1 233 ? 9.959   24.388  -5.920  1.00 97.49 233 A 1 
ATOM 1795 C C   . ARG A 1 233 ? 11.306  25.097  -5.805  1.00 97.84 233 A 1 
ATOM 1796 O O   . ARG A 1 233 ? 11.437  26.251  -6.217  1.00 96.83 233 A 1 
ATOM 1797 C CB  . ARG A 1 233 ? 9.772   23.767  -7.310  1.00 96.29 233 A 1 
ATOM 1798 C CG  . ARG A 1 233 ? 8.635   22.736  -7.320  1.00 92.89 233 A 1 
ATOM 1799 C CD  . ARG A 1 233 ? 8.527   22.078  -8.698  1.00 90.35 233 A 1 
ATOM 1800 N NE  . ARG A 1 233 ? 7.569   20.959  -8.682  1.00 83.54 233 A 1 
ATOM 1801 C CZ  . ARG A 1 233 ? 7.377   20.077  -9.648  1.00 78.48 233 A 1 
ATOM 1802 N NH1 . ARG A 1 233 ? 7.980   20.165  -10.801 1.00 72.41 233 A 1 
ATOM 1803 N NH2 . ARG A 1 233 ? 6.573   19.072  -9.466  1.00 69.84 233 A 1 
ATOM 1804 N N   . ALA A 1 234 ? 12.292  24.365  -5.313  1.00 97.77 234 A 1 
ATOM 1805 C CA  . ALA A 1 234 ? 13.690  24.765  -5.256  1.00 97.67 234 A 1 
ATOM 1806 C C   . ALA A 1 234 ? 14.572  23.654  -5.851  1.00 98.13 234 A 1 
ATOM 1807 O O   . ALA A 1 234 ? 14.252  22.472  -5.682  1.00 97.62 234 A 1 
ATOM 1808 C CB  . ALA A 1 234 ? 14.053  25.079  -3.801  1.00 96.46 234 A 1 
ATOM 1809 N N   . PRO A 1 235 ? 15.658  24.011  -6.571  1.00 98.33 235 A 1 
ATOM 1810 C CA  . PRO A 1 235 ? 16.661  23.035  -6.970  1.00 98.33 235 A 1 
ATOM 1811 C C   . PRO A 1 235 ? 17.464  22.593  -5.741  1.00 98.36 235 A 1 
ATOM 1812 O O   . PRO A 1 235 ? 17.904  23.426  -4.946  1.00 97.93 235 A 1 
ATOM 1813 C CB  . PRO A 1 235 ? 17.523  23.744  -8.015  1.00 97.85 235 A 1 
ATOM 1814 C CG  . PRO A 1 235 ? 17.470  25.207  -7.577  1.00 96.02 235 A 1 
ATOM 1815 C CD  . PRO A 1 235 ? 16.078  25.352  -6.960  1.00 97.98 235 A 1 
ATOM 1816 N N   . LEU A 1 236 ? 17.656  21.280  -5.593  1.00 98.32 236 A 1 
ATOM 1817 C CA  . LEU A 1 236 ? 18.537  20.682  -4.590  1.00 98.32 236 A 1 
ATOM 1818 C C   . LEU A 1 236 ? 19.547  19.765  -5.288  1.00 98.46 236 A 1 
ATOM 1819 O O   . LEU A 1 236 ? 19.166  19.054  -6.226  1.00 98.20 236 A 1 
ATOM 1820 C CB  . LEU A 1 236 ? 17.732  19.899  -3.534  1.00 98.05 236 A 1 
ATOM 1821 C CG  . LEU A 1 236 ? 16.734  20.722  -2.701  1.00 97.03 236 A 1 
ATOM 1822 C CD1 . LEU A 1 236 ? 16.013  19.795  -1.716  1.00 94.98 236 A 1 
ATOM 1823 C CD2 . LEU A 1 236 ? 17.413  21.825  -1.886  1.00 94.98 236 A 1 
ATOM 1824 N N   . PRO A 1 237 ? 20.825  19.751  -4.849  1.00 98.52 237 A 1 
ATOM 1825 C CA  . PRO A 1 237 ? 21.831  18.859  -5.413  1.00 98.42 237 A 1 
ATOM 1826 C C   . PRO A 1 237 ? 21.454  17.397  -5.157  1.00 98.55 237 A 1 
ATOM 1827 O O   . PRO A 1 237 ? 20.928  17.052  -4.094  1.00 98.30 237 A 1 
ATOM 1828 C CB  . PRO A 1 237 ? 23.147  19.242  -4.728  1.00 97.88 237 A 1 
ATOM 1829 C CG  . PRO A 1 237 ? 22.692  19.800  -3.379  1.00 95.61 237 A 1 
ATOM 1830 C CD  . PRO A 1 237 ? 21.365  20.477  -3.711  1.00 97.97 237 A 1 
ATOM 1831 N N   . LEU A 1 238 ? 21.760  16.527  -6.123  1.00 98.37 238 A 1 
ATOM 1832 C CA  . LEU A 1 238 ? 21.650  15.083  -5.954  1.00 98.47 238 A 1 
ATOM 1833 C C   . LEU A 1 238 ? 22.966  14.517  -5.405  1.00 98.37 238 A 1 
ATOM 1834 O O   . LEU A 1 238 ? 24.059  14.929  -5.795  1.00 97.84 238 A 1 
ATOM 1835 C CB  . LEU A 1 238 ? 21.231  14.429  -7.277  1.00 98.39 238 A 1 
ATOM 1836 C CG  . LEU A 1 238 ? 19.843  14.853  -7.793  1.00 98.10 238 A 1 
ATOM 1837 C CD1 . LEU A 1 238 ? 19.570  14.186  -9.142  1.00 97.50 238 A 1 
ATOM 1838 C CD2 . LEU A 1 238 ? 18.724  14.445  -6.832  1.00 97.37 238 A 1 
ATOM 1839 N N   . ALA A 1 239 ? 22.877  13.567  -4.493  1.00 98.29 239 A 1 
ATOM 1840 C CA  . ALA A 1 239 ? 24.036  13.058  -3.773  1.00 98.13 239 A 1 
ATOM 1841 C C   . ALA A 1 239 ? 25.110  12.464  -4.699  1.00 98.04 239 A 1 
ATOM 1842 O O   . ALA A 1 239 ? 24.848  11.541  -5.466  1.00 97.01 239 A 1 
ATOM 1843 C CB  . ALA A 1 239 ? 23.556  12.027  -2.763  1.00 97.63 239 A 1 
ATOM 1844 N N   . GLY A 1 240 ? 26.349  12.961  -4.581  1.00 97.51 240 A 1 
ATOM 1845 C CA  . GLY A 1 240 ? 27.510  12.392  -5.274  1.00 96.97 240 A 1 
ATOM 1846 C C   . GLY A 1 240 ? 27.546  12.602  -6.792  1.00 96.90 240 A 1 
ATOM 1847 O O   . GLY A 1 240 ? 28.370  11.973  -7.453  1.00 94.47 240 A 1 
ATOM 1848 N N   . ILE A 1 241 ? 26.689  13.479  -7.338  1.00 96.16 241 A 1 
ATOM 1849 C CA  . ILE A 1 241 ? 26.668  13.866  -8.760  1.00 95.27 241 A 1 
ATOM 1850 C C   . ILE A 1 241 ? 26.518  15.388  -8.906  1.00 96.14 241 A 1 
ATOM 1851 O O   . ILE A 1 241 ? 26.220  16.081  -7.938  1.00 95.33 241 A 1 
ATOM 1852 C CB  . ILE A 1 241 ? 25.590  13.078  -9.539  1.00 92.55 241 A 1 
ATOM 1853 C CG1 . ILE A 1 241 ? 24.169  13.382  -9.041  1.00 87.66 241 A 1 
ATOM 1854 C CG2 . ILE A 1 241 ? 25.868  11.563  -9.498  1.00 86.48 241 A 1 
ATOM 1855 C CD1 . ILE A 1 241 ? 23.081  12.825  -9.969  1.00 83.67 241 A 1 
ATOM 1856 N N   . GLU A 1 242 ? 26.766  15.917  -10.106 1.00 95.96 242 A 1 
ATOM 1857 C CA  . GLU A 1 242 ? 26.736  17.369  -10.368 1.00 95.86 242 A 1 
ATOM 1858 C C   . GLU A 1 242 ? 25.319  17.913  -10.602 1.00 96.29 242 A 1 
ATOM 1859 O O   . GLU A 1 242 ? 25.095  19.121  -10.535 1.00 94.66 242 A 1 
ATOM 1860 C CB  . GLU A 1 242 ? 27.618  17.692  -11.588 1.00 94.55 242 A 1 
ATOM 1861 C CG  . GLU A 1 242 ? 29.105  17.370  -11.362 1.00 86.39 242 A 1 
ATOM 1862 C CD  . GLU A 1 242 ? 30.005  17.713  -12.563 1.00 80.95 242 A 1 
ATOM 1863 O OE1 . GLU A 1 242 ? 31.245  17.629  -12.388 1.00 71.16 242 A 1 
ATOM 1864 O OE2 . GLU A 1 242 ? 29.481  18.030  -13.653 1.00 73.53 242 A 1 
ATOM 1865 N N   . GLU A 1 243 ? 24.363  17.046  -10.913 1.00 96.71 243 A 1 
ATOM 1866 C CA  . GLU A 1 243 ? 22.999  17.420  -11.247 1.00 96.89 243 A 1 
ATOM 1867 C C   . GLU A 1 243 ? 22.178  17.837  -10.019 1.00 97.49 243 A 1 
ATOM 1868 O O   . GLU A 1 243 ? 22.306  17.298  -8.918  1.00 96.96 243 A 1 
ATOM 1869 C CB  . GLU A 1 243 ? 22.294  16.290  -12.018 1.00 95.96 243 A 1 
ATOM 1870 C CG  . GLU A 1 243 ? 22.862  16.030  -13.425 1.00 92.96 243 A 1 
ATOM 1871 C CD  . GLU A 1 243 ? 24.149  15.185  -13.487 1.00 93.04 243 A 1 
ATOM 1872 O OE1 . GLU A 1 243 ? 24.598  14.867  -14.608 1.00 85.78 243 A 1 
ATOM 1873 O OE2 . GLU A 1 243 ? 24.697  14.752  -12.448 1.00 86.90 243 A 1 
ATOM 1874 N N   . GLU A 1 244 ? 21.242  18.774  -10.251 1.00 98.06 244 A 1 
ATOM 1875 C CA  . GLU A 1 244 ? 20.227  19.188  -9.286  1.00 98.05 244 A 1 
ATOM 1876 C C   . GLU A 1 244 ? 18.837  18.710  -9.724  1.00 98.12 244 A 1 
ATOM 1877 O O   . GLU A 1 244 ? 18.537  18.625  -10.918 1.00 97.35 244 A 1 
ATOM 1878 C CB  . GLU A 1 244 ? 20.232  20.714  -9.116  1.00 97.05 244 A 1 
ATOM 1879 C CG  . GLU A 1 244 ? 21.557  21.270  -8.566  1.00 93.02 244 A 1 
ATOM 1880 C CD  . GLU A 1 244 ? 21.509  22.789  -8.345  1.00 93.87 244 A 1 
ATOM 1881 O OE1 . GLU A 1 244 ? 22.228  23.271  -7.439  1.00 85.31 244 A 1 
ATOM 1882 O OE2 . GLU A 1 244 ? 20.751  23.480  -9.069  1.00 88.27 244 A 1 
ATOM 1883 N N   . ALA A 1 245 ? 17.961  18.458  -8.771  1.00 98.44 245 A 1 
ATOM 1884 C CA  . ALA A 1 245 ? 16.556  18.153  -9.020  1.00 98.47 245 A 1 
ATOM 1885 C C   . ALA A 1 245 ? 15.638  19.140  -8.294  1.00 98.53 245 A 1 
ATOM 1886 O O   . ALA A 1 245 ? 15.992  19.707  -7.263  1.00 98.20 245 A 1 
ATOM 1887 C CB  . ALA A 1 245 ? 16.271  16.703  -8.632  1.00 98.19 245 A 1 
ATOM 1888 N N   . LEU A 1 246 ? 14.438  19.351  -8.845  1.00 98.42 246 A 1 
ATOM 1889 C CA  . LEU A 1 246 ? 13.427  20.218  -8.252  1.00 98.36 246 A 1 
ATOM 1890 C C   . LEU A 1 246 ? 12.603  19.455  -7.213  1.00 98.42 246 A 1 
ATOM 1891 O O   . LEU A 1 246 ? 11.916  18.492  -7.558  1.00 97.99 246 A 1 
ATOM 1892 C CB  . LEU A 1 246 ? 12.517  20.797  -9.347  1.00 98.04 246 A 1 
ATOM 1893 C CG  . LEU A 1 246 ? 13.206  21.740  -10.345 1.00 96.46 246 A 1 
ATOM 1894 C CD1 . LEU A 1 246 ? 12.195  22.147  -11.418 1.00 93.49 246 A 1 
ATOM 1895 C CD2 . LEU A 1 246 ? 13.731  23.012  -9.682  1.00 93.52 246 A 1 
ATOM 1896 N N   . PHE A 1 247 ? 12.594  19.968  -5.987  1.00 98.43 247 A 1 
ATOM 1897 C CA  . PHE A 1 247 ? 11.749  19.523  -4.879  1.00 98.42 247 A 1 
ATOM 1898 C C   . PHE A 1 247 ? 10.891  20.688  -4.391  1.00 98.30 247 A 1 
ATOM 1899 O O   . PHE A 1 247 ? 11.237  21.852  -4.603  1.00 97.66 247 A 1 
ATOM 1900 C CB  . PHE A 1 247 ? 12.632  18.981  -3.752  1.00 98.31 247 A 1 
ATOM 1901 C CG  . PHE A 1 247 ? 13.442  17.768  -4.156  1.00 98.47 247 A 1 
ATOM 1902 C CD1 . PHE A 1 247 ? 12.919  16.475  -3.963  1.00 97.89 247 A 1 
ATOM 1903 C CD2 . PHE A 1 247 ? 14.711  17.928  -4.742  1.00 98.04 247 A 1 
ATOM 1904 C CE1 . PHE A 1 247 ? 13.665  15.351  -4.347  1.00 97.80 247 A 1 
ATOM 1905 C CE2 . PHE A 1 247 ? 15.455  16.802  -5.132  1.00 97.78 247 A 1 
ATOM 1906 C CZ  . PHE A 1 247 ? 14.934  15.514  -4.932  1.00 97.99 247 A 1 
ATOM 1907 N N   . TYR A 1 248 ? 9.774   20.412  -3.735  1.00 98.16 248 A 1 
ATOM 1908 C CA  . TYR A 1 248 ? 9.102   21.451  -2.962  1.00 97.92 248 A 1 
ATOM 1909 C C   . TYR A 1 248 ? 9.886   21.736  -1.675  1.00 97.74 248 A 1 
ATOM 1910 O O   . TYR A 1 248 ? 10.503  20.837  -1.109  1.00 97.06 248 A 1 
ATOM 1911 C CB  . TYR A 1 248 ? 7.647   21.071  -2.683  1.00 97.71 248 A 1 
ATOM 1912 C CG  . TYR A 1 248 ? 6.776   21.035  -3.925  1.00 97.38 248 A 1 
ATOM 1913 C CD1 . TYR A 1 248 ? 6.157   22.214  -4.379  1.00 95.66 248 A 1 
ATOM 1914 C CD2 . TYR A 1 248 ? 6.580   19.828  -4.617  1.00 95.81 248 A 1 
ATOM 1915 C CE1 . TYR A 1 248 ? 5.321   22.181  -5.512  1.00 94.89 248 A 1 
ATOM 1916 C CE2 . TYR A 1 248 ? 5.746   19.792  -5.753  1.00 94.91 248 A 1 
ATOM 1917 C CZ  . TYR A 1 248 ? 5.109   20.968  -6.197  1.00 95.21 248 A 1 
ATOM 1918 O OH  . TYR A 1 248 ? 4.285   20.930  -7.278  1.00 93.50 248 A 1 
ATOM 1919 N N   . GLU A 1 249 ? 9.866   22.992  -1.208  1.00 96.15 249 A 1 
ATOM 1920 C CA  . GLU A 1 249 ? 10.676  23.431  -0.053  1.00 94.39 249 A 1 
ATOM 1921 C C   . GLU A 1 249 ? 10.423  22.590  1.212   1.00 92.46 249 A 1 
ATOM 1922 O O   . GLU A 1 249 ? 11.359  22.302  1.951   1.00 87.01 249 A 1 
ATOM 1923 C CB  . GLU A 1 249 ? 10.418  24.931  0.219   1.00 92.22 249 A 1 
ATOM 1924 C CG  . GLU A 1 249 ? 11.025  25.824  -0.886  1.00 84.50 249 A 1 
ATOM 1925 C CD  . GLU A 1 249 ? 10.777  27.333  -0.706  1.00 82.66 249 A 1 
ATOM 1926 O OE1 . GLU A 1 249 ? 11.597  28.143  -1.218  1.00 74.35 249 A 1 
ATOM 1927 O OE2 . GLU A 1 249 ? 9.710   27.733  -0.195  1.00 77.98 249 A 1 
ATOM 1928 N N   . ASN A 1 250 ? 9.181   22.120  1.401   1.00 95.58 250 A 1 
ATOM 1929 C CA  . ASN A 1 250 ? 8.787   21.314  2.559   1.00 94.95 250 A 1 
ATOM 1930 C C   . ASN A 1 250 ? 8.842   19.792  2.313   1.00 96.46 250 A 1 
ATOM 1931 O O   . ASN A 1 250 ? 8.407   19.027  3.173   1.00 95.10 250 A 1 
ATOM 1932 C CB  . ASN A 1 250 ? 7.386   21.762  3.015   1.00 91.20 250 A 1 
ATOM 1933 C CG  . ASN A 1 250 ? 7.308   23.222  3.428   1.00 85.88 250 A 1 
ATOM 1934 O OD1 . ASN A 1 250 ? 8.271   23.856  3.818   1.00 75.30 250 A 1 
ATOM 1935 N ND2 . ASN A 1 250 ? 6.140   23.811  3.337   1.00 75.73 250 A 1 
ATOM 1936 N N   . ASP A 1 251 ? 9.312   19.311  1.149   1.00 97.44 251 A 1 
ATOM 1937 C CA  . ASP A 1 251 ? 9.233   17.878  0.817   1.00 97.78 251 A 1 
ATOM 1938 C C   . ASP A 1 251 ? 10.042  16.990  1.784   1.00 97.86 251 A 1 
ATOM 1939 O O   . ASP A 1 251 ? 9.607   15.880  2.093   1.00 97.42 251 A 1 
ATOM 1940 C CB  . ASP A 1 251 ? 9.677   17.616  -0.642  1.00 97.66 251 A 1 
ATOM 1941 C CG  . ASP A 1 251 ? 8.560   17.704  -1.699  1.00 97.18 251 A 1 
ATOM 1942 O OD1 . ASP A 1 251 ? 7.361   17.556  -1.363  1.00 95.45 251 A 1 
ATOM 1943 O OD2 . ASP A 1 251 ? 8.892   17.825  -2.904  1.00 95.26 251 A 1 
ATOM 1944 N N   . GLY A 1 252 ? 11.192  17.464  2.270   1.00 97.44 252 A 1 
ATOM 1945 C CA  . GLY A 1 252 ? 12.014  16.725  3.240   1.00 97.11 252 A 1 
ATOM 1946 C C   . GLY A 1 252 ? 11.327  16.568  4.596   1.00 97.01 252 A 1 
ATOM 1947 O O   . GLY A 1 252 ? 11.201  15.448  5.096   1.00 96.30 252 A 1 
ATOM 1948 N N   . ASP A 1 253 ? 10.810  17.674  5.147   1.00 97.02 253 A 1 
ATOM 1949 C CA  . ASP A 1 253 ? 10.116  17.682  6.442   1.00 96.85 253 A 1 
ATOM 1950 C C   . ASP A 1 253 ? 8.801   16.894  6.384   1.00 96.95 253 A 1 
ATOM 1951 O O   . ASP A 1 253 ? 8.491   16.116  7.288   1.00 96.28 253 A 1 
ATOM 1952 C CB  . ASP A 1 253 ? 9.844   19.132  6.875   1.00 96.29 253 A 1 
ATOM 1953 C CG  . ASP A 1 253 ? 11.107  19.945  7.177   1.00 94.19 253 A 1 
ATOM 1954 O OD1 . ASP A 1 253 ? 12.161  19.333  7.460   1.00 90.60 253 A 1 
ATOM 1955 O OD2 . ASP A 1 253 ? 11.007  21.191  7.119   1.00 89.65 253 A 1 
ATOM 1956 N N   . ALA A 1 254 ? 8.045   17.032  5.286   1.00 97.57 254 A 1 
ATOM 1957 C CA  . ALA A 1 254 ? 6.814   16.286  5.061   1.00 97.74 254 A 1 
ATOM 1958 C C   . ALA A 1 254 ? 7.055   14.772  4.980   1.00 97.72 254 A 1 
ATOM 1959 O O   . ALA A 1 254 ? 6.319   13.988  5.582   1.00 97.37 254 A 1 
ATOM 1960 C CB  . ALA A 1 254 ? 6.183   16.802  3.768   1.00 97.65 254 A 1 
ATOM 1961 N N   . ALA A 1 255 ? 8.098   14.360  4.250   1.00 97.79 255 A 1 
ATOM 1962 C CA  . ALA A 1 255 ? 8.471   12.953  4.149   1.00 97.61 255 A 1 
ATOM 1963 C C   . ALA A 1 255 ? 8.912   12.390  5.508   1.00 97.13 255 A 1 
ATOM 1964 O O   . ALA A 1 255 ? 8.522   11.276  5.858   1.00 96.59 255 A 1 
ATOM 1965 C CB  . ALA A 1 255 ? 9.565   12.812  3.083   1.00 97.59 255 A 1 
ATOM 1966 N N   . GLN A 1 256 ? 9.666   13.161  6.307   1.00 96.24 256 A 1 
ATOM 1967 C CA  . GLN A 1 256 ? 10.057  12.739  7.657   1.00 95.48 256 A 1 
ATOM 1968 C C   . GLN A 1 256 ? 8.845   12.614  8.586   1.00 95.62 256 A 1 
ATOM 1969 O O   . GLN A 1 256 ? 8.700   11.592  9.256   1.00 95.25 256 A 1 
ATOM 1970 C CB  . GLN A 1 256 ? 11.099  13.711  8.233   1.00 94.17 256 A 1 
ATOM 1971 C CG  . GLN A 1 256 ? 11.718  13.184  9.541   1.00 91.17 256 A 1 
ATOM 1972 C CD  . GLN A 1 256 ? 12.456  11.859  9.333   1.00 90.24 256 A 1 
ATOM 1973 O OE1 . GLN A 1 256 ? 13.285  11.722  8.440   1.00 83.66 256 A 1 
ATOM 1974 N NE2 . GLN A 1 256 ? 12.168  10.833  10.100  1.00 81.66 256 A 1 
ATOM 1975 N N   . TYR A 1 257 ? 7.936   13.594  8.571   1.00 96.22 257 A 1 
ATOM 1976 C CA  . TYR A 1 257 ? 6.699   13.554  9.355   1.00 96.17 257 A 1 
ATOM 1977 C C   . TYR A 1 257 ? 5.866   12.303  9.055   1.00 96.35 257 A 1 
ATOM 1978 O O   . TYR A 1 257 ? 5.381   11.639  9.973   1.00 96.11 257 A 1 
ATOM 1979 C CB  . TYR A 1 257 ? 5.885   14.819  9.067   1.00 96.15 257 A 1 
ATOM 1980 C CG  . TYR A 1 257 ? 4.480   14.773  9.632   1.00 94.62 257 A 1 
ATOM 1981 C CD1 . TYR A 1 257 ? 3.391   14.438  8.797   1.00 91.64 257 A 1 
ATOM 1982 C CD2 . TYR A 1 257 ? 4.262   15.019  10.999  1.00 91.37 257 A 1 
ATOM 1983 C CE1 . TYR A 1 257 ? 2.093   14.358  9.331   1.00 89.69 257 A 1 
ATOM 1984 C CE2 . TYR A 1 257 ? 2.963   14.940  11.535  1.00 89.64 257 A 1 
ATOM 1985 C CZ  . TYR A 1 257 ? 1.878   14.610  10.701  1.00 89.54 257 A 1 
ATOM 1986 O OH  . TYR A 1 257 ? 0.621   14.533  11.217  1.00 87.55 257 A 1 
ATOM 1987 N N   . LEU A 1 258 ? 5.717   11.952  7.769   1.00 97.09 258 A 1 
ATOM 1988 C CA  . LEU A 1 258 ? 4.997   10.742  7.385   1.00 97.43 258 A 1 
ATOM 1989 C C   . LEU A 1 258 ? 5.699   9.483   7.901   1.00 97.25 258 A 1 
ATOM 1990 O O   . LEU A 1 258 ? 5.042   8.631   8.500   1.00 96.76 258 A 1 
ATOM 1991 C CB  . LEU A 1 258 ? 4.786   10.721  5.866   1.00 97.52 258 A 1 
ATOM 1992 C CG  . LEU A 1 258 ? 3.993   9.474   5.431   1.00 96.84 258 A 1 
ATOM 1993 C CD1 . LEU A 1 258 ? 2.936   9.829   4.407   1.00 93.59 258 A 1 
ATOM 1994 C CD2 . LEU A 1 258 ? 4.901   8.391   4.832   1.00 93.94 258 A 1 
ATOM 1995 N N   . VAL A 1 259 ? 7.015   9.369   7.714   1.00 96.83 259 A 1 
ATOM 1996 C CA  . VAL A 1 259 ? 7.806   8.229   8.202   1.00 96.49 259 A 1 
ATOM 1997 C C   . VAL A 1 259 ? 7.635   8.056   9.714   1.00 96.18 259 A 1 
ATOM 1998 O O   . VAL A 1 259 ? 7.334   6.952   10.170  1.00 95.72 259 A 1 
ATOM 1999 C CB  . VAL A 1 259 ? 9.289   8.397   7.816   1.00 96.07 259 A 1 
ATOM 2000 C CG1 . VAL A 1 259 ? 10.208  7.419   8.550   1.00 94.77 259 A 1 
ATOM 2001 C CG2 . VAL A 1 259 ? 9.498   8.161   6.317   1.00 94.93 259 A 1 
ATOM 2002 N N   . ASP A 1 260 ? 7.747   9.133   10.488  1.00 95.54 260 A 1 
ATOM 2003 C CA  . ASP A 1 260 ? 7.635   9.093   11.949  1.00 94.98 260 A 1 
ATOM 2004 C C   . ASP A 1 260 ? 6.225   8.703   12.407  1.00 95.27 260 A 1 
ATOM 2005 O O   . ASP A 1 260 ? 6.063   7.867   13.306  1.00 95.00 260 A 1 
ATOM 2006 C CB  . ASP A 1 260 ? 8.018   10.461  12.534  1.00 94.12 260 A 1 
ATOM 2007 C CG  . ASP A 1 260 ? 9.497   10.814  12.362  1.00 92.62 260 A 1 
ATOM 2008 O OD1 . ASP A 1 260 ? 10.315  9.895   12.127  1.00 90.86 260 A 1 
ATOM 2009 O OD2 . ASP A 1 260 ? 9.812   12.013  12.497  1.00 89.81 260 A 1 
ATOM 2010 N N   . ARG A 1 261 ? 5.184   9.249   11.763  1.00 95.96 261 A 1 
ATOM 2011 C CA  . ARG A 1 261 ? 3.782   8.913   12.045  1.00 96.36 261 A 1 
ATOM 2012 C C   . ARG A 1 261 ? 3.483   7.442   11.745  1.00 96.46 261 A 1 
ATOM 2013 O O   . ARG A 1 261 ? 2.919   6.744   12.588  1.00 96.25 261 A 1 
ATOM 2014 C CB  . ARG A 1 261 ? 2.867   9.842   11.231  1.00 96.43 261 A 1 
ATOM 2015 C CG  . ARG A 1 261 ? 1.379   9.655   11.584  1.00 95.07 261 A 1 
ATOM 2016 C CD  . ARG A 1 261 ? 0.481   10.386  10.578  1.00 94.23 261 A 1 
ATOM 2017 N NE  . ARG A 1 261 ? 0.521   9.720   9.274   1.00 91.47 261 A 1 
ATOM 2018 C CZ  . ARG A 1 261 ? 0.209   10.217  8.094   1.00 92.65 261 A 1 
ATOM 2019 N NH1 . ARG A 1 261 ? -0.249  11.421  7.918   1.00 84.14 261 A 1 
ATOM 2020 N NH2 . ARG A 1 261 ? 0.360   9.479   7.042   1.00 85.31 261 A 1 
ATOM 2021 N N   . GLU A 1 262 ? 3.864   6.957   10.574  1.00 96.08 262 A 1 
ATOM 2022 C CA  . GLU A 1 262 ? 3.614   5.566   10.179  1.00 96.12 262 A 1 
ATOM 2023 C C   . GLU A 1 262 ? 4.469   4.586   10.997  1.00 95.85 262 A 1 
ATOM 2024 O O   . GLU A 1 262 ? 4.005   3.499   11.340  1.00 95.15 262 A 1 
ATOM 2025 C CB  . GLU A 1 262 ? 3.833   5.387   8.668   1.00 96.44 262 A 1 
ATOM 2026 C CG  . GLU A 1 262 ? 2.870   6.205   7.778   1.00 95.31 262 A 1 
ATOM 2027 C CD  . GLU A 1 262 ? 1.383   5.994   8.094   1.00 95.68 262 A 1 
ATOM 2028 O OE1 . GLU A 1 262 ? 0.618   6.987   8.133   1.00 91.66 262 A 1 
ATOM 2029 O OE2 . GLU A 1 262 ? 0.954   4.839   8.295   1.00 93.13 262 A 1 
ATOM 2030 N N   . PHE A 1 263 ? 5.668   4.973   11.424  1.00 95.47 263 A 1 
ATOM 2031 C CA  . PHE A 1 263 ? 6.467   4.175   12.357  1.00 94.81 263 A 1 
ATOM 2032 C C   . PHE A 1 263 ? 5.860   4.137   13.765  1.00 94.65 263 A 1 
ATOM 2033 O O   . PHE A 1 263 ? 5.870   3.090   14.418  1.00 94.16 263 A 1 
ATOM 2034 C CB  . PHE A 1 263 ? 7.891   4.726   12.403  1.00 94.02 263 A 1 
ATOM 2035 C CG  . PHE A 1 263 ? 8.817   3.883   13.256  1.00 92.92 263 A 1 
ATOM 2036 C CD1 . PHE A 1 263 ? 9.375   4.412   14.434  1.00 90.59 263 A 1 
ATOM 2037 C CD2 . PHE A 1 263 ? 9.132   2.570   12.859  1.00 90.46 263 A 1 
ATOM 2038 C CE1 . PHE A 1 263 ? 10.270  3.639   15.195  1.00 89.47 263 A 1 
ATOM 2039 C CE2 . PHE A 1 263 ? 10.023  1.796   13.623  1.00 89.00 263 A 1 
ATOM 2040 C CZ  . PHE A 1 263 ? 10.598  2.334   14.787  1.00 88.78 263 A 1 
ATOM 2041 N N   . ALA A 1 264 ? 5.277   5.241   14.240  1.00 94.79 264 A 1 
ATOM 2042 C CA  . ALA A 1 264 ? 4.536   5.258   15.500  1.00 94.64 264 A 1 
ATOM 2043 C C   . ALA A 1 264 ? 3.340   4.293   15.476  1.00 94.79 264 A 1 
ATOM 2044 O O   . ALA A 1 264 ? 3.073   3.640   16.491  1.00 94.18 264 A 1 
ATOM 2045 C CB  . ALA A 1 264 ? 4.111   6.693   15.826  1.00 94.53 264 A 1 
ATOM 2046 N N   . LEU A 1 265 ? 2.665   4.142   14.323  1.00 95.21 265 A 1 
ATOM 2047 C CA  . LEU A 1 265 ? 1.650   3.106   14.110  1.00 95.36 265 A 1 
ATOM 2048 C C   . LEU A 1 265 ? 2.259   1.707   14.094  1.00 95.45 265 A 1 
ATOM 2049 O O   . LEU A 1 265 ? 1.793   0.844   14.837  1.00 94.19 265 A 1 
ATOM 2050 C CB  . LEU A 1 265 ? 0.904   3.347   12.796  1.00 94.23 265 A 1 
ATOM 2051 C CG  . LEU A 1 265 ? -0.080  4.513   12.852  1.00 89.17 265 A 1 
ATOM 2052 C CD1 . LEU A 1 265 ? -0.587  4.763   11.445  1.00 85.83 265 A 1 
ATOM 2053 C CD2 . LEU A 1 265 ? -1.279  4.185   13.740  1.00 85.60 265 A 1 
ATOM 2054 N N   . LEU A 1 266 ? 3.316   1.477   13.315  1.00 95.10 266 A 1 
ATOM 2055 C CA  . LEU A 1 266 ? 3.962   0.167   13.197  1.00 94.66 266 A 1 
ATOM 2056 C C   . LEU A 1 266 ? 4.367   -0.396  14.565  1.00 94.31 266 A 1 
ATOM 2057 O O   . LEU A 1 266 ? 4.143   -1.575  14.844  1.00 93.56 266 A 1 
ATOM 2058 C CB  . LEU A 1 266 ? 5.167   0.294   12.249  1.00 94.26 266 A 1 
ATOM 2059 C CG  . LEU A 1 266 ? 5.960   -1.013  12.078  1.00 93.30 266 A 1 
ATOM 2060 C CD1 . LEU A 1 266 ? 5.109   -2.142  11.505  1.00 91.66 266 A 1 
ATOM 2061 C CD2 . LEU A 1 266 ? 7.152   -0.779  11.155  1.00 91.30 266 A 1 
ATOM 2062 N N   . LYS A 1 267 ? 4.880   0.448   15.465  1.00 94.29 267 A 1 
ATOM 2063 C CA  . LYS A 1 267 ? 5.236   0.066   16.845  1.00 93.95 267 A 1 
ATOM 2064 C C   . LYS A 1 267 ? 4.066   -0.525  17.637  1.00 94.14 267 A 1 
ATOM 2065 O O   . LYS A 1 267 ? 4.305   -1.310  18.550  1.00 93.46 267 A 1 
ATOM 2066 C CB  . LYS A 1 267 ? 5.826   1.277   17.590  1.00 93.19 267 A 1 
ATOM 2067 C CG  . LYS A 1 267 ? 7.269   1.570   17.150  1.00 88.79 267 A 1 
ATOM 2068 C CD  . LYS A 1 267 ? 7.935   2.681   17.978  1.00 85.00 267 A 1 
ATOM 2069 C CE  . LYS A 1 267 ? 7.246   4.037   17.783  1.00 77.03 267 A 1 
ATOM 2070 N NZ  . LYS A 1 267 ? 8.037   5.146   18.367  1.00 70.61 267 A 1 
ATOM 2071 N N   . ARG A 1 268 ? 2.810   -0.202  17.301  1.00 94.28 268 A 1 
ATOM 2072 C CA  . ARG A 1 268 ? 1.622   -0.776  17.958  1.00 94.35 268 A 1 
ATOM 2073 C C   . ARG A 1 268 ? 1.382   -2.243  17.591  1.00 94.75 268 A 1 
ATOM 2074 O O   . ARG A 1 268 ? 0.647   -2.925  18.294  1.00 93.27 268 A 1 
ATOM 2075 C CB  . ARG A 1 268 ? 0.371   0.062   17.628  1.00 94.17 268 A 1 
ATOM 2076 C CG  . ARG A 1 268 ? 0.477   1.554   17.994  1.00 91.30 268 A 1 
ATOM 2077 C CD  . ARG A 1 268 ? 0.650   1.765   19.508  1.00 86.08 268 A 1 
ATOM 2078 N NE  . ARG A 1 268 ? 0.539   3.188   19.867  1.00 80.91 268 A 1 
ATOM 2079 C CZ  . ARG A 1 268 ? -0.037  3.683   20.953  1.00 74.88 268 A 1 
ATOM 2080 N NH1 . ARG A 1 268 ? -0.467  2.929   21.920  1.00 67.91 268 A 1 
ATOM 2081 N NH2 . ARG A 1 268 ? -0.225  4.963   21.075  1.00 67.81 268 A 1 
ATOM 2082 N N   . TYR A 1 269 ? 2.021   -2.730  16.531  1.00 93.97 269 A 1 
ATOM 2083 C CA  . TYR A 1 269 ? 1.833   -4.086  16.010  1.00 93.79 269 A 1 
ATOM 2084 C C   . TYR A 1 269 ? 2.997   -5.038  16.311  1.00 93.13 269 A 1 
ATOM 2085 O O   . TYR A 1 269 ? 2.969   -6.171  15.844  1.00 90.38 269 A 1 
ATOM 2086 C CB  . TYR A 1 269 ? 1.537   -4.019  14.509  1.00 93.98 269 A 1 
ATOM 2087 C CG  . TYR A 1 269 ? 0.309   -3.200  14.168  1.00 94.31 269 A 1 
ATOM 2088 C CD1 . TYR A 1 269 ? -0.975  -3.777  14.231  1.00 92.33 269 A 1 
ATOM 2089 C CD2 . TYR A 1 269 ? 0.457   -1.853  13.804  1.00 93.01 269 A 1 
ATOM 2090 C CE1 . TYR A 1 269 ? -2.109  -3.000  13.928  1.00 92.27 269 A 1 
ATOM 2091 C CE2 . TYR A 1 269 ? -0.673  -1.072  13.507  1.00 92.70 269 A 1 
ATOM 2092 C CZ  . TYR A 1 269 ? -1.956  -1.642  13.566  1.00 92.85 269 A 1 
ATOM 2093 O OH  . TYR A 1 269 ? -3.038  -0.879  13.277  1.00 91.23 269 A 1 
ATOM 2094 N N   . LEU A 1 270 ? 4.000   -4.629  17.094  1.00 91.44 270 A 1 
ATOM 2095 C CA  . LEU A 1 270 ? 5.203   -5.441  17.361  1.00 89.63 270 A 1 
ATOM 2096 C C   . LEU A 1 270 ? 4.873   -6.850  17.880  1.00 89.78 270 A 1 
ATOM 2097 O O   . LEU A 1 270 ? 5.441   -7.833  17.396  1.00 87.30 270 A 1 
ATOM 2098 C CB  . LEU A 1 270 ? 6.110   -4.701  18.362  1.00 87.35 270 A 1 
ATOM 2099 C CG  . LEU A 1 270 ? 6.838   -3.483  17.771  1.00 79.39 270 A 1 
ATOM 2100 C CD1 . LEU A 1 270 ? 7.555   -2.721  18.884  1.00 73.82 270 A 1 
ATOM 2101 C CD2 . LEU A 1 270 ? 7.876   -3.878  16.727  1.00 73.40 270 A 1 
ATOM 2102 N N   . ASP A 1 271 ? 3.903   -6.945  18.796  1.00 90.08 271 A 1 
ATOM 2103 C CA  . ASP A 1 271 ? 3.415   -8.200  19.388  1.00 91.09 271 A 1 
ATOM 2104 C C   . ASP A 1 271 ? 2.083   -8.676  18.776  1.00 92.01 271 A 1 
ATOM 2105 O O   . ASP A 1 271 ? 1.470   -9.644  19.236  1.00 89.54 271 A 1 
ATOM 2106 C CB  . ASP A 1 271 ? 3.318   -8.033  20.914  1.00 89.72 271 A 1 
ATOM 2107 C CG  . ASP A 1 271 ? 4.673   -7.738  21.563  1.00 85.73 271 A 1 
ATOM 2108 O OD1 . ASP A 1 271 ? 5.652   -8.438  21.218  1.00 80.23 271 A 1 
ATOM 2109 O OD2 . ASP A 1 271 ? 4.708   -6.840  22.426  1.00 80.64 271 A 1 
ATOM 2110 N N   . SER A 1 272 ? 1.601   -8.015  17.724  1.00 91.77 272 A 1 
ATOM 2111 C CA  . SER A 1 272 ? 0.353   -8.359  17.048  1.00 92.13 272 A 1 
ATOM 2112 C C   . SER A 1 272 ? 0.538   -9.535  16.087  1.00 92.29 272 A 1 
ATOM 2113 O O   . SER A 1 272 ? 1.600   -9.754  15.507  1.00 90.83 272 A 1 
ATOM 2114 C CB  . SER A 1 272 ? -0.207  -7.145  16.303  1.00 91.37 272 A 1 
ATOM 2115 O OG  . SER A 1 272 ? -1.436  -7.482  15.684  1.00 86.57 272 A 1 
ATOM 2116 N N   . ARG A 1 273 ? -0.549  -10.286 15.846  1.00 93.13 273 A 1 
ATOM 2117 C CA  . ARG A 1 273 ? -0.591  -11.295 14.776  1.00 92.73 273 A 1 
ATOM 2118 C C   . ARG A 1 273 ? -0.546  -10.662 13.382  1.00 92.84 273 A 1 
ATOM 2119 O O   . ARG A 1 273 ? -0.152  -11.342 12.448  1.00 91.01 273 A 1 
ATOM 2120 C CB  . ARG A 1 273 ? -1.832  -12.187 14.933  1.00 92.11 273 A 1 
ATOM 2121 C CG  . ARG A 1 273 ? -1.791  -12.983 16.253  1.00 85.12 273 A 1 
ATOM 2122 C CD  . ARG A 1 273 ? -2.993  -13.929 16.381  1.00 78.70 273 A 1 
ATOM 2123 N NE  . ARG A 1 273 ? -2.908  -15.067 15.457  1.00 71.37 273 A 1 
ATOM 2124 C CZ  . ARG A 1 273 ? -3.768  -16.070 15.377  1.00 61.80 273 A 1 
ATOM 2125 N NH1 . ARG A 1 273 ? -4.828  -16.133 16.135  1.00 56.44 273 A 1 
ATOM 2126 N NH2 . ARG A 1 273 ? -3.575  -17.038 14.524  1.00 55.33 273 A 1 
ATOM 2127 N N   . GLN A 1 274 ? -0.913  -9.386  13.274  1.00 92.38 274 A 1 
ATOM 2128 C CA  . GLN A 1 274 ? -0.946  -8.592  12.041  1.00 92.50 274 A 1 
ATOM 2129 C C   . GLN A 1 274 ? 0.362   -7.811  11.803  1.00 93.06 274 A 1 
ATOM 2130 O O   . GLN A 1 274 ? 0.394   -6.858  11.038  1.00 92.17 274 A 1 
ATOM 2131 C CB  . GLN A 1 274 ? -2.150  -7.635  12.088  1.00 91.41 274 A 1 
ATOM 2132 C CG  . GLN A 1 274 ? -3.501  -8.358  12.127  1.00 87.97 274 A 1 
ATOM 2133 C CD  . GLN A 1 274 ? -4.645  -7.378  12.347  1.00 84.55 274 A 1 
ATOM 2134 O OE1 . GLN A 1 274 ? -4.664  -6.640  13.317  1.00 75.95 274 A 1 
ATOM 2135 N NE2 . GLN A 1 274 ? -5.629  -7.348  11.487  1.00 73.91 274 A 1 
ATOM 2136 N N   . TRP A 1 275 ? 1.457   -8.180  12.459  1.00 93.08 275 A 1 
ATOM 2137 C CA  . TRP A 1 275 ? 2.719   -7.441  12.336  1.00 93.02 275 A 1 
ATOM 2138 C C   . TRP A 1 275 ? 3.259   -7.401  10.898  1.00 93.57 275 A 1 
ATOM 2139 O O   . TRP A 1 275 ? 3.896   -6.421  10.521  1.00 93.13 275 A 1 
ATOM 2140 C CB  . TRP A 1 275 ? 3.774   -8.035  13.279  1.00 91.56 275 A 1 
ATOM 2141 C CG  . TRP A 1 275 ? 4.327   -9.371  12.874  1.00 88.59 275 A 1 
ATOM 2142 C CD1 . TRP A 1 275 ? 3.886   -10.569 13.312  1.00 86.06 275 A 1 
ATOM 2143 C CD2 . TRP A 1 275 ? 5.422   -9.664  11.951  1.00 88.05 275 A 1 
ATOM 2144 N NE1 . TRP A 1 275 ? 4.626   -11.583 12.733  1.00 81.38 275 A 1 
ATOM 2145 C CE2 . TRP A 1 275 ? 5.591   -11.083 11.881  1.00 84.62 275 A 1 
ATOM 2146 C CE3 . TRP A 1 275 ? 6.291   -8.880  11.168  1.00 80.98 275 A 1 
ATOM 2147 C CZ2 . TRP A 1 275 ? 6.572   -11.689 11.082  1.00 80.53 275 A 1 
ATOM 2148 C CZ3 . TRP A 1 275 ? 7.279   -9.474  10.358  1.00 80.82 275 A 1 
ATOM 2149 C CH2 . TRP A 1 275 ? 7.422   -10.875 10.313  1.00 78.26 275 A 1 
ATOM 2150 N N   . ARG A 1 276 ? 3.017   -8.460  10.098  1.00 93.30 276 A 1 
ATOM 2151 C CA  . ARG A 1 276 ? 3.467   -8.525  8.697   1.00 93.83 276 A 1 
ATOM 2152 C C   . ARG A 1 276 ? 2.712   -7.531  7.830   1.00 94.27 276 A 1 
ATOM 2153 O O   . ARG A 1 276 ? 3.327   -6.773  7.092   1.00 94.01 276 A 1 
ATOM 2154 C CB  . ARG A 1 276 ? 3.289   -9.937  8.121   1.00 93.21 276 A 1 
ATOM 2155 C CG  . ARG A 1 276 ? 4.268   -10.941 8.730   1.00 85.99 276 A 1 
ATOM 2156 C CD  . ARG A 1 276 ? 4.088   -12.303 8.060   1.00 85.21 276 A 1 
ATOM 2157 N NE  . ARG A 1 276 ? 5.112   -13.256 8.524   1.00 75.47 276 A 1 
ATOM 2158 C CZ  . ARG A 1 276 ? 5.201   -14.525 8.171   1.00 68.47 276 A 1 
ATOM 2159 N NH1 . ARG A 1 276 ? 4.321   -15.081 7.387   1.00 61.85 276 A 1 
ATOM 2160 N NH2 . ARG A 1 276 ? 6.188   -15.257 8.596   1.00 56.84 276 A 1 
ATOM 2161 N N   . GLU A 1 277 ? 1.394   -7.532  7.966   1.00 93.92 277 A 1 
ATOM 2162 C CA  . GLU A 1 277 ? 0.467   -6.673  7.244   1.00 94.08 277 A 1 
ATOM 2163 C C   . GLU A 1 277 ? 0.735   -5.200  7.592   1.00 94.72 277 A 1 
ATOM 2164 O O   . GLU A 1 277 ? 0.904   -4.370  6.695   1.00 94.47 277 A 1 
ATOM 2165 C CB  . GLU A 1 277 ? -0.976  -7.100  7.594   1.00 93.52 277 A 1 
ATOM 2166 C CG  . GLU A 1 277 ? -1.369  -8.529  7.149   1.00 89.76 277 A 1 
ATOM 2167 C CD  . GLU A 1 277 ? -0.786  -9.697  7.982   1.00 87.15 277 A 1 
ATOM 2168 O OE1 . GLU A 1 277 ? -0.835  -10.851 7.500   1.00 78.18 277 A 1 
ATOM 2169 O OE2 . GLU A 1 277 ? -0.212  -9.476  9.074   1.00 79.93 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? 0.920   -4.891  8.884   1.00 94.74 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? 1.307   -3.556  9.344   1.00 95.19 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? 2.672   -3.117  8.785   1.00 95.46 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? 2.850   -1.957  8.411   1.00 95.27 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? 1.307   -3.558  10.876  1.00 95.25 278 A 1 
ATOM 2175 N N   . TRP A 1 279 ? 3.626   -4.045  8.682   1.00 95.02 279 A 1 
ATOM 2176 C CA  . TRP A 1 279 ? 4.947   -3.739  8.121   1.00 95.04 279 A 1 
ATOM 2177 C C   . TRP A 1 279 ? 4.895   -3.513  6.604   1.00 95.48 279 A 1 
ATOM 2178 O O   . TRP A 1 279 ? 5.523   -2.586  6.095   1.00 95.15 279 A 1 
ATOM 2179 C CB  . TRP A 1 279 ? 5.936   -4.843  8.507   1.00 93.78 279 A 1 
ATOM 2180 C CG  . TRP A 1 279 ? 7.391   -4.480  8.498   1.00 88.06 279 A 1 
ATOM 2181 C CD1 . TRP A 1 279 ? 7.907   -3.228  8.452   1.00 80.49 279 A 1 
ATOM 2182 C CD2 . TRP A 1 279 ? 8.543   -5.368  8.613   1.00 86.44 279 A 1 
ATOM 2183 N NE1 . TRP A 1 279 ? 9.283   -3.286  8.526   1.00 78.14 279 A 1 
ATOM 2184 C CE2 . TRP A 1 279 ? 9.734   -4.578  8.631   1.00 84.20 279 A 1 
ATOM 2185 C CE3 . TRP A 1 279 ? 8.706   -6.762  8.712   1.00 76.29 279 A 1 
ATOM 2186 C CZ2 . TRP A 1 279 ? 11.016  -5.137  8.749   1.00 76.95 279 A 1 
ATOM 2187 C CZ3 . TRP A 1 279 ? 9.985   -7.334  8.825   1.00 77.58 279 A 1 
ATOM 2188 C CH2 . TRP A 1 279 ? 11.141  -6.524  8.842   1.00 76.16 279 A 1 
ATOM 2189 N N   . ILE A 1 280 ? 4.100   -4.317  5.878   1.00 95.57 280 A 1 
ATOM 2190 C CA  . ILE A 1 280 ? 3.827   -4.101  4.447   1.00 95.81 280 A 1 
ATOM 2191 C C   . ILE A 1 280 ? 3.186   -2.725  4.241   1.00 96.25 280 A 1 
ATOM 2192 O O   . ILE A 1 280 ? 3.649   -1.949  3.402   1.00 96.16 280 A 1 
ATOM 2193 C CB  . ILE A 1 280 ? 2.938   -5.241  3.891   1.00 95.46 280 A 1 
ATOM 2194 C CG1 . ILE A 1 280 ? 3.732   -6.566  3.816   1.00 94.40 280 A 1 
ATOM 2195 C CG2 . ILE A 1 280 ? 2.378   -4.898  2.499   1.00 94.43 280 A 1 
ATOM 2196 C CD1 . ILE A 1 280 ? 2.848   -7.812  3.655   1.00 91.03 280 A 1 
ATOM 2197 N N   . ARG A 1 281 ? 2.152   -2.386  5.031   1.00 95.72 281 A 1 
ATOM 2198 C CA  . ARG A 1 281 ? 1.467   -1.091  4.953   1.00 96.18 281 A 1 
ATOM 2199 C C   . ARG A 1 281 ? 2.414   0.082   5.239   1.00 96.45 281 A 1 
ATOM 2200 O O   . ARG A 1 281 ? 2.356   1.071   4.518   1.00 96.34 281 A 1 
ATOM 2201 C CB  . ARG A 1 281 ? 0.271   -1.084  5.908   1.00 95.92 281 A 1 
ATOM 2202 C CG  . ARG A 1 281 ? -0.552  0.202   5.718   1.00 94.17 281 A 1 
ATOM 2203 C CD  . ARG A 1 281 ? -1.596  0.386   6.809   1.00 93.49 281 A 1 
ATOM 2204 N NE  . ARG A 1 281 ? -2.167  1.746   6.730   1.00 90.86 281 A 1 
ATOM 2205 C CZ  . ARG A 1 281 ? -1.590  2.864   7.167   1.00 92.25 281 A 1 
ATOM 2206 N NH1 . ARG A 1 281 ? -0.470  2.869   7.821   1.00 81.47 281 A 1 
ATOM 2207 N NH2 . ARG A 1 281 ? -2.135  4.008   6.942   1.00 85.00 281 A 1 
ATOM 2208 N N   . PHE A 1 282 ? 3.277   -0.029  6.248   1.00 96.45 282 A 1 
ATOM 2209 C CA  . PHE A 1 282 ? 4.287   0.987   6.565   1.00 96.64 282 A 1 
ATOM 2210 C C   . PHE A 1 282 ? 5.116   1.362   5.327   1.00 97.02 282 A 1 
ATOM 2211 O O   . PHE A 1 282 ? 5.175   2.531   4.948   1.00 96.87 282 A 1 
ATOM 2212 C CB  . PHE A 1 282 ? 5.179   0.464   7.700   1.00 96.33 282 A 1 
ATOM 2213 C CG  . PHE A 1 282 ? 6.414   1.304   7.966   1.00 96.10 282 A 1 
ATOM 2214 C CD1 . PHE A 1 282 ? 7.685   0.855   7.553   1.00 95.09 282 A 1 
ATOM 2215 C CD2 . PHE A 1 282 ? 6.294   2.536   8.628   1.00 95.24 282 A 1 
ATOM 2216 C CE1 . PHE A 1 282 ? 8.827   1.634   7.815   1.00 94.65 282 A 1 
ATOM 2217 C CE2 . PHE A 1 282 ? 7.436   3.315   8.886   1.00 94.43 282 A 1 
ATOM 2218 C CZ  . PHE A 1 282 ? 8.703   2.864   8.483   1.00 94.49 282 A 1 
ATOM 2219 N N   . TYR A 1 283 ? 5.675   0.363   4.636   1.00 97.02 283 A 1 
ATOM 2220 C CA  . TYR A 1 283 ? 6.466   0.624   3.434   1.00 97.29 283 A 1 
ATOM 2221 C C   . TYR A 1 283 ? 5.622   1.113   2.254   1.00 97.46 283 A 1 
ATOM 2222 O O   . TYR A 1 283 ? 6.082   1.980   1.513   1.00 97.21 283 A 1 
ATOM 2223 C CB  . TYR A 1 283 ? 7.274   -0.616  3.062   1.00 97.03 283 A 1 
ATOM 2224 C CG  . TYR A 1 283 ? 8.431   -0.897  4.000   1.00 96.40 283 A 1 
ATOM 2225 C CD1 . TYR A 1 283 ? 9.479   0.040   4.134   1.00 94.53 283 A 1 
ATOM 2226 C CD2 . TYR A 1 283 ? 8.474   -2.097  4.727   1.00 94.36 283 A 1 
ATOM 2227 C CE1 . TYR A 1 283 ? 10.561  -0.227  4.994   1.00 93.16 283 A 1 
ATOM 2228 C CE2 . TYR A 1 283 ? 9.553   -2.366  5.588   1.00 93.00 283 A 1 
ATOM 2229 C CZ  . TYR A 1 283 ? 10.599  -1.434  5.724   1.00 93.24 283 A 1 
ATOM 2230 O OH  . TYR A 1 283 ? 11.634  -1.705  6.557   1.00 90.88 283 A 1 
ATOM 2231 N N   . ARG A 1 284 ? 4.378   0.636   2.082   1.00 96.52 284 A 1 
ATOM 2232 C CA  . ARG A 1 284 ? 3.472   1.167   1.044   1.00 96.59 284 A 1 
ATOM 2233 C C   . ARG A 1 284 ? 3.132   2.642   1.270   1.00 96.96 284 A 1 
ATOM 2234 O O   . ARG A 1 284 ? 3.098   3.398   0.301   1.00 96.84 284 A 1 
ATOM 2235 C CB  . ARG A 1 284 ? 2.171   0.365   0.978   1.00 95.91 284 A 1 
ATOM 2236 C CG  . ARG A 1 284 ? 2.344   -1.027  0.372   1.00 93.30 284 A 1 
ATOM 2237 C CD  . ARG A 1 284 ? 1.003   -1.673  0.013   1.00 91.80 284 A 1 
ATOM 2238 N NE  . ARG A 1 284 ? -0.001  -1.564  1.079   1.00 85.91 284 A 1 
ATOM 2239 C CZ  . ARG A 1 284 ? -0.898  -2.450  1.429   1.00 85.17 284 A 1 
ATOM 2240 N NH1 . ARG A 1 284 ? -1.045  -3.584  0.817   1.00 77.53 284 A 1 
ATOM 2241 N NH2 . ARG A 1 284 ? -1.698  -2.208  2.416   1.00 76.70 284 A 1 
ATOM 2242 N N   . ALA A 1 285 ? 2.919   3.059   2.517   1.00 97.09 285 A 1 
ATOM 2243 C CA  . ALA A 1 285 ? 2.654   4.459   2.844   1.00 97.32 285 A 1 
ATOM 2244 C C   . ALA A 1 285 ? 3.853   5.356   2.484   1.00 97.56 285 A 1 
ATOM 2245 O O   . ALA A 1 285 ? 3.678   6.366   1.805   1.00 97.35 285 A 1 
ATOM 2246 C CB  . ALA A 1 285 ? 2.276   4.558   4.329   1.00 97.22 285 A 1 
ATOM 2247 N N   . ILE A 1 286 ? 5.074   4.940   2.845   1.00 97.66 286 A 1 
ATOM 2248 C CA  . ILE A 1 286 ? 6.306   5.674   2.502   1.00 97.75 286 A 1 
ATOM 2249 C C   . ILE A 1 286 ? 6.543   5.686   0.987   1.00 97.90 286 A 1 
ATOM 2250 O O   . ILE A 1 286 ? 6.883   6.727   0.425   1.00 97.70 286 A 1 
ATOM 2251 C CB  . ILE A 1 286 ? 7.524   5.077   3.240   1.00 97.47 286 A 1 
ATOM 2252 C CG1 . ILE A 1 286 ? 7.358   5.222   4.767   1.00 96.26 286 A 1 
ATOM 2253 C CG2 . ILE A 1 286 ? 8.826   5.776   2.795   1.00 96.21 286 A 1 
ATOM 2254 C CD1 . ILE A 1 286 ? 8.402   4.444   5.566   1.00 91.98 286 A 1 
ATOM 2255 N N   . TYR A 1 287 ? 6.346   4.554   0.305   1.00 97.74 287 A 1 
ATOM 2256 C CA  . TYR A 1 287 ? 6.482   4.461   -1.150  1.00 97.80 287 A 1 
ATOM 2257 C C   . TYR A 1 287 ? 5.539   5.437   -1.851  1.00 97.83 287 A 1 
ATOM 2258 O O   . TYR A 1 287 ? 5.981   6.223   -2.685  1.00 97.59 287 A 1 
ATOM 2259 C CB  . TYR A 1 287 ? 6.215   3.025   -1.612  1.00 97.67 287 A 1 
ATOM 2260 C CG  . TYR A 1 287 ? 6.285   2.851   -3.119  1.00 97.59 287 A 1 
ATOM 2261 C CD1 . TYR A 1 287 ? 5.136   3.040   -3.914  1.00 96.78 287 A 1 
ATOM 2262 C CD2 . TYR A 1 287 ? 7.507   2.513   -3.732  1.00 96.82 287 A 1 
ATOM 2263 C CE1 . TYR A 1 287 ? 5.208   2.888   -5.313  1.00 96.17 287 A 1 
ATOM 2264 C CE2 . TYR A 1 287 ? 7.584   2.353   -5.130  1.00 96.17 287 A 1 
ATOM 2265 C CZ  . TYR A 1 287 ? 6.433   2.538   -5.919  1.00 96.29 287 A 1 
ATOM 2266 O OH  . TYR A 1 287 ? 6.502   2.373   -7.268  1.00 95.12 287 A 1 
ATOM 2267 N N   . ARG A 1 288 ? 4.249   5.419   -1.484  1.00 97.13 288 A 1 
ATOM 2268 C CA  . ARG A 1 288 ? 3.233   6.318   -2.044  1.00 97.18 288 A 1 
ATOM 2269 C C   . ARG A 1 288 ? 3.617   7.788   -1.873  1.00 97.44 288 A 1 
ATOM 2270 O O   . ARG A 1 288 ? 3.566   8.539   -2.844  1.00 96.94 288 A 1 
ATOM 2271 C CB  . ARG A 1 288 ? 1.881   6.017   -1.385  1.00 96.40 288 A 1 
ATOM 2272 C CG  . ARG A 1 288 ? 0.792   6.981   -1.878  1.00 94.86 288 A 1 
ATOM 2273 C CD  . ARG A 1 288 ? -0.494  6.822   -1.078  1.00 93.25 288 A 1 
ATOM 2274 N NE  . ARG A 1 288 ? -1.413  7.927   -1.393  1.00 90.93 288 A 1 
ATOM 2275 C CZ  . ARG A 1 288 ? -2.438  8.329   -0.673  1.00 91.64 288 A 1 
ATOM 2276 N NH1 . ARG A 1 288 ? -2.824  7.708   0.406   1.00 84.71 288 A 1 
ATOM 2277 N NH2 . ARG A 1 288 ? -3.097  9.388   -1.028  1.00 84.72 288 A 1 
ATOM 2278 N N   . ASP A 1 289 ? 3.991   8.193   -0.664  1.00 97.60 289 A 1 
ATOM 2279 C CA  . ASP A 1 289 ? 4.377   9.572   -0.352  1.00 97.78 289 A 1 
ATOM 2280 C C   . ASP A 1 289 ? 5.625   10.005  -1.132  1.00 97.85 289 A 1 
ATOM 2281 O O   . ASP A 1 289 ? 5.675   11.092  -1.713  1.00 97.20 289 A 1 
ATOM 2282 C CB  . ASP A 1 289 ? 4.615   9.689   1.161   1.00 97.62 289 A 1 
ATOM 2283 C CG  . ASP A 1 289 ? 5.025   11.113  1.536   1.00 97.04 289 A 1 
ATOM 2284 O OD1 . ASP A 1 289 ? 4.145   11.999  1.581   1.00 94.27 289 A 1 
ATOM 2285 O OD2 . ASP A 1 289 ? 6.235   11.371  1.710   1.00 94.12 289 A 1 
ATOM 2286 N N   . SER A 1 290 ? 6.623   9.128   -1.193  1.00 98.12 290 A 1 
ATOM 2287 C CA  . SER A 1 290 ? 7.923   9.441   -1.787  1.00 98.18 290 A 1 
ATOM 2288 C C   . SER A 1 290 ? 7.917   9.414   -3.314  1.00 98.31 290 A 1 
ATOM 2289 O O   . SER A 1 290 ? 8.735   10.095  -3.930  1.00 97.93 290 A 1 
ATOM 2290 C CB  . SER A 1 290 ? 8.975   8.459   -1.274  1.00 97.79 290 A 1 
ATOM 2291 O OG  . SER A 1 290 ? 9.052   8.491   0.137   1.00 94.19 290 A 1 
ATOM 2292 N N   . PHE A 1 291 ? 7.025   8.649   -3.948  1.00 98.16 291 A 1 
ATOM 2293 C CA  . PHE A 1 291 ? 7.060   8.407   -5.395  1.00 98.14 291 A 1 
ATOM 2294 C C   . PHE A 1 291 ? 7.001   9.710   -6.204  1.00 98.11 291 A 1 
ATOM 2295 O O   . PHE A 1 291 ? 7.886   9.979   -7.016  1.00 97.63 291 A 1 
ATOM 2296 C CB  . PHE A 1 291 ? 5.929   7.448   -5.780  1.00 97.88 291 A 1 
ATOM 2297 C CG  . PHE A 1 291 ? 6.034   6.944   -7.207  1.00 97.82 291 A 1 
ATOM 2298 C CD1 . PHE A 1 291 ? 5.445   7.657   -8.265  1.00 97.06 291 A 1 
ATOM 2299 C CD2 . PHE A 1 291 ? 6.750   5.761   -7.480  1.00 97.11 291 A 1 
ATOM 2300 C CE1 . PHE A 1 291 ? 5.571   7.193   -9.588  1.00 96.58 291 A 1 
ATOM 2301 C CE2 . PHE A 1 291 ? 6.870   5.293   -8.801  1.00 96.53 291 A 1 
ATOM 2302 C CZ  . PHE A 1 291 ? 6.283   6.013   -9.853  1.00 96.64 291 A 1 
ATOM 2303 N N   . ASP A 1 292 ? 6.000   10.559  -5.946  1.00 97.74 292 A 1 
ATOM 2304 C CA  . ASP A 1 292 ? 5.850   11.843  -6.647  1.00 97.59 292 A 1 
ATOM 2305 C C   . ASP A 1 292 ? 6.907   12.874  -6.221  1.00 97.96 292 A 1 
ATOM 2306 O O   . ASP A 1 292 ? 7.386   13.649  -7.051  1.00 97.43 292 A 1 
ATOM 2307 C CB  . ASP A 1 292 ? 4.426   12.358  -6.418  1.00 96.44 292 A 1 
ATOM 2308 C CG  . ASP A 1 292 ? 4.118   13.672  -7.144  1.00 94.23 292 A 1 
ATOM 2309 O OD1 . ASP A 1 292 ? 3.855   13.651  -8.359  1.00 88.46 292 A 1 
ATOM 2310 O OD2 . ASP A 1 292 ? 4.033   14.721  -6.455  1.00 87.01 292 A 1 
ATOM 2311 N N   . ARG A 1 293 ? 7.340   12.859  -4.951  1.00 98.14 293 A 1 
ATOM 2312 C CA  . ARG A 1 293 ? 8.426   13.735  -4.466  1.00 98.23 293 A 1 
ATOM 2313 C C   . ARG A 1 293 ? 9.720   13.504  -5.241  1.00 98.41 293 A 1 
ATOM 2314 O O   . ARG A 1 293 ? 10.425  14.461  -5.556  1.00 98.12 293 A 1 
ATOM 2315 C CB  . ARG A 1 293 ? 8.689   13.514  -2.960  1.00 97.81 293 A 1 
ATOM 2316 C CG  . ARG A 1 293 ? 7.484   13.849  -2.080  1.00 96.05 293 A 1 
ATOM 2317 C CD  . ARG A 1 293 ? 7.860   13.746  -0.598  1.00 96.28 293 A 1 
ATOM 2318 N NE  . ARG A 1 293 ? 6.679   13.806  0.267   1.00 95.43 293 A 1 
ATOM 2319 C CZ  . ARG A 1 293 ? 5.953   14.860  0.594   1.00 96.57 293 A 1 
ATOM 2320 N NH1 . ARG A 1 293 ? 6.226   16.073  0.193   1.00 91.81 293 A 1 
ATOM 2321 N NH2 . ARG A 1 293 ? 4.909   14.693  1.339   1.00 92.87 293 A 1 
ATOM 2322 N N   . LEU A 1 294 ? 10.012  12.258  -5.581  1.00 98.43 294 A 1 
ATOM 2323 C CA  . LEU A 1 294 ? 11.239  11.850  -6.262  1.00 98.52 294 A 1 
ATOM 2324 C C   . LEU A 1 294 ? 11.150  11.883  -7.793  1.00 98.59 294 A 1 
ATOM 2325 O O   . LEU A 1 294 ? 12.166  11.669  -8.449  1.00 98.27 294 A 1 
ATOM 2326 C CB  . LEU A 1 294 ? 11.639  10.456  -5.760  1.00 98.34 294 A 1 
ATOM 2327 C CG  . LEU A 1 294 ? 11.992  10.398  -4.263  1.00 97.59 294 A 1 
ATOM 2328 C CD1 . LEU A 1 294 ? 12.283  8.947   -3.901  1.00 95.54 294 A 1 
ATOM 2329 C CD2 . LEU A 1 294 ? 13.220  11.228  -3.907  1.00 95.05 294 A 1 
ATOM 2330 N N   . ALA A 1 295 ? 9.989   12.186  -8.382  1.00 98.29 295 A 1 
ATOM 2331 C CA  . ALA A 1 295 ? 9.772   12.073  -9.824  1.00 98.19 295 A 1 
ATOM 2332 C C   . ALA A 1 295 ? 10.798  12.860  -10.659 1.00 98.32 295 A 1 
ATOM 2333 O O   . ALA A 1 295 ? 11.335  12.349  -11.642 1.00 98.00 295 A 1 
ATOM 2334 C CB  . ALA A 1 295 ? 8.339   12.533  -10.128 1.00 97.71 295 A 1 
ATOM 2335 N N   . ASN A 1 296 ? 11.115  14.110  -10.264 1.00 98.30 296 A 1 
ATOM 2336 C CA  . ASN A 1 296 ? 12.097  14.911  -11.001 1.00 98.38 296 A 1 
ATOM 2337 C C   . ASN A 1 296 ? 13.530  14.382  -10.822 1.00 98.45 296 A 1 
ATOM 2338 O O   . ASN A 1 296 ? 14.282  14.343  -11.795 1.00 98.33 296 A 1 
ATOM 2339 C CB  . ASN A 1 296 ? 11.968  16.385  -10.596 1.00 98.25 296 A 1 
ATOM 2340 C CG  . ASN A 1 296 ? 12.819  17.282  -11.488 1.00 97.73 296 A 1 
ATOM 2341 O OD1 . ASN A 1 296 ? 13.732  17.947  -11.055 1.00 91.39 296 A 1 
ATOM 2342 N ND2 . ASN A 1 296 ? 12.546  17.330  -12.769 1.00 91.45 296 A 1 
ATOM 2343 N N   . ALA A 1 297 ? 13.892  13.930  -9.622  1.00 98.47 297 A 1 
ATOM 2344 C CA  . ALA A 1 297 ? 15.193  13.318  -9.357  1.00 98.56 297 A 1 
ATOM 2345 C C   . ALA A 1 297 ? 15.376  12.018  -10.157 1.00 98.57 297 A 1 
ATOM 2346 O O   . ALA A 1 297 ? 16.374  11.869  -10.852 1.00 98.30 297 A 1 
ATOM 2347 C CB  . ALA A 1 297 ? 15.333  13.081  -7.849  1.00 98.48 297 A 1 
ATOM 2348 N N   . ALA A 1 298 ? 14.386  11.120  -10.131 1.00 98.52 298 A 1 
ATOM 2349 C CA  . ALA A 1 298 ? 14.409  9.867   -10.881 1.00 98.40 298 A 1 
ATOM 2350 C C   . ALA A 1 298 ? 14.573  10.109  -12.390 1.00 98.27 298 A 1 
ATOM 2351 O O   . ALA A 1 298 ? 15.440  9.504   -13.014 1.00 97.79 298 A 1 
ATOM 2352 C CB  . ALA A 1 298 ? 13.129  9.090   -10.561 1.00 98.20 298 A 1 
ATOM 2353 N N   . PHE A 1 299 ? 13.833  11.069  -12.952 1.00 98.03 299 A 1 
ATOM 2354 C CA  . PHE A 1 299 ? 13.949  11.455  -14.363 1.00 97.80 299 A 1 
ATOM 2355 C C   . PHE A 1 299 ? 15.353  11.959  -14.735 1.00 97.71 299 A 1 
ATOM 2356 O O   . PHE A 1 299 ? 15.887  11.613  -15.792 1.00 97.26 299 A 1 
ATOM 2357 C CB  . PHE A 1 299 ? 12.904  12.536  -14.647 1.00 97.47 299 A 1 
ATOM 2358 C CG  . PHE A 1 299 ? 12.991  13.136  -16.038 1.00 96.17 299 A 1 
ATOM 2359 C CD1 . PHE A 1 299 ? 13.582  14.401  -16.230 1.00 93.33 299 A 1 
ATOM 2360 C CD2 . PHE A 1 299 ? 12.450  12.439  -17.133 1.00 93.74 299 A 1 
ATOM 2361 C CE1 . PHE A 1 299 ? 13.583  14.986  -17.507 1.00 92.07 299 A 1 
ATOM 2362 C CE2 . PHE A 1 299 ? 12.450  13.025  -18.407 1.00 92.13 299 A 1 
ATOM 2363 C CZ  . PHE A 1 299 ? 13.001  14.306  -18.592 1.00 92.36 299 A 1 
ATOM 2364 N N   . ILE A 1 300 ? 15.973  12.794  -13.890 1.00 98.19 300 A 1 
ATOM 2365 C CA  . ILE A 1 300 ? 17.330  13.315  -14.131 1.00 98.09 300 A 1 
ATOM 2366 C C   . ILE A 1 300 ? 18.363  12.186  -14.069 1.00 97.93 300 A 1 
ATOM 2367 O O   . ILE A 1 300 ? 19.198  12.069  -14.969 1.00 97.41 300 A 1 
ATOM 2368 C CB  . ILE A 1 300 ? 17.633  14.458  -13.136 1.00 97.82 300 A 1 
ATOM 2369 C CG1 . ILE A 1 300 ? 16.800  15.695  -13.545 1.00 95.68 300 A 1 
ATOM 2370 C CG2 . ILE A 1 300 ? 19.133  14.813  -13.096 1.00 96.62 300 A 1 
ATOM 2371 C CD1 . ILE A 1 300 ? 16.745  16.777  -12.475 1.00 85.16 300 A 1 
ATOM 2372 N N   . LEU A 1 301 ? 18.280  11.328  -13.049 1.00 97.98 301 A 1 
ATOM 2373 C CA  . LEU A 1 301 ? 19.169  10.182  -12.855 1.00 97.66 301 A 1 
ATOM 2374 C C   . LEU A 1 301 ? 19.072  9.188   -14.021 1.00 97.31 301 A 1 
ATOM 2375 O O   . LEU A 1 301 ? 20.096  8.794   -14.590 1.00 96.87 301 A 1 
ATOM 2376 C CB  . LEU A 1 301 ? 18.798  9.497   -11.526 1.00 97.75 301 A 1 
ATOM 2377 C CG  . LEU A 1 301 ? 19.154  10.306  -10.263 1.00 97.48 301 A 1 
ATOM 2378 C CD1 . LEU A 1 301 ? 18.528  9.651   -9.034  1.00 96.55 301 A 1 
ATOM 2379 C CD2 . LEU A 1 301 ? 20.663  10.389  -10.054 1.00 96.43 301 A 1 
ATOM 2380 N N   . GLU A 1 302 ? 17.848  8.842   -14.432 1.00 96.94 302 A 1 
ATOM 2381 C CA  . GLU A 1 302 ? 17.590  7.968   -15.577 1.00 96.34 302 A 1 
ATOM 2382 C C   . GLU A 1 302 ? 18.242  8.521   -16.851 1.00 95.95 302 A 1 
ATOM 2383 O O   . GLU A 1 302 ? 18.995  7.816   -17.534 1.00 95.02 302 A 1 
ATOM 2384 C CB  . GLU A 1 302 ? 16.070  7.843   -15.766 1.00 95.56 302 A 1 
ATOM 2385 C CG  . GLU A 1 302 ? 15.704  6.790   -16.823 1.00 88.15 302 A 1 
ATOM 2386 C CD  . GLU A 1 302 ? 14.364  7.055   -17.511 1.00 86.34 302 A 1 
ATOM 2387 O OE1 . GLU A 1 302 ? 14.268  6.621   -18.685 1.00 75.26 302 A 1 
ATOM 2388 O OE2 . GLU A 1 302 ? 13.523  7.776   -16.930 1.00 78.52 302 A 1 
ATOM 2389 N N   . ARG A 1 303 ? 18.023  9.806   -17.155 1.00 97.00 303 A 1 
ATOM 2390 C CA  . ARG A 1 303 ? 18.588  10.439  -18.358 1.00 96.50 303 A 1 
ATOM 2391 C C   . ARG A 1 303 ? 20.112  10.462  -18.345 1.00 96.64 303 A 1 
ATOM 2392 O O   . ARG A 1 303 ? 20.714  10.147  -19.372 1.00 95.87 303 A 1 
ATOM 2393 C CB  . ARG A 1 303 ? 18.046  11.865  -18.534 1.00 95.52 303 A 1 
ATOM 2394 C CG  . ARG A 1 303 ? 16.591  11.835  -18.996 1.00 82.29 303 A 1 
ATOM 2395 C CD  . ARG A 1 303 ? 16.107  13.249  -19.333 1.00 76.89 303 A 1 
ATOM 2396 N NE  . ARG A 1 303 ? 15.928  13.414  -20.781 1.00 66.20 303 A 1 
ATOM 2397 C CZ  . ARG A 1 303 ? 15.545  14.513  -21.398 1.00 57.46 303 A 1 
ATOM 2398 N NH1 . ARG A 1 303 ? 15.380  15.637  -20.761 1.00 51.96 303 A 1 
ATOM 2399 N NH2 . ARG A 1 303 ? 15.304  14.500  -22.684 1.00 49.76 303 A 1 
ATOM 2400 N N   . LYS A 1 304 ? 20.732  10.809  -17.216 1.00 96.56 304 A 1 
ATOM 2401 C CA  . LYS A 1 304 ? 22.191  10.785  -17.050 1.00 96.35 304 A 1 
ATOM 2402 C C   . LYS A 1 304 ? 22.746  9.394   -17.357 1.00 96.53 304 A 1 
ATOM 2403 O O   . LYS A 1 304 ? 23.583  9.230   -18.248 1.00 95.84 304 A 1 
ATOM 2404 C CB  . LYS A 1 304 ? 22.542  11.237  -15.616 1.00 96.19 304 A 1 
ATOM 2405 C CG  . LYS A 1 304 ? 24.060  11.266  -15.373 1.00 94.81 304 A 1 
ATOM 2406 C CD  . LYS A 1 304 ? 24.372  11.487  -13.885 1.00 91.98 304 A 1 
ATOM 2407 C CE  . LYS A 1 304 ? 25.876  11.578  -13.605 1.00 87.39 304 A 1 
ATOM 2408 N NZ  . LYS A 1 304 ? 26.426  12.909  -13.940 1.00 80.76 304 A 1 
ATOM 2409 N N   . TRP A 1 305 ? 22.233  8.378   -16.683 1.00 96.21 305 A 1 
ATOM 2410 C CA  . TRP A 1 305 ? 22.762  7.020   -16.798 1.00 95.91 305 A 1 
ATOM 2411 C C   . TRP A 1 305 ? 22.476  6.356   -18.151 1.00 95.54 305 A 1 
ATOM 2412 O O   . TRP A 1 305 ? 23.313  5.589   -18.649 1.00 94.14 305 A 1 
ATOM 2413 C CB  . TRP A 1 305 ? 22.220  6.187   -15.641 1.00 96.08 305 A 1 
ATOM 2414 C CG  . TRP A 1 305 ? 22.672  6.609   -14.274 1.00 96.40 305 A 1 
ATOM 2415 C CD1 . TRP A 1 305 ? 23.879  7.121   -13.942 1.00 94.85 305 A 1 
ATOM 2416 C CD2 . TRP A 1 305 ? 21.927  6.529   -13.024 1.00 96.36 305 A 1 
ATOM 2417 N NE1 . TRP A 1 305 ? 23.936  7.361   -12.581 1.00 95.28 305 A 1 
ATOM 2418 C CE2 . TRP A 1 305 ? 22.755  7.009   -11.962 1.00 96.22 305 A 1 
ATOM 2419 C CE3 . TRP A 1 305 ? 20.627  6.088   -12.679 1.00 96.19 305 A 1 
ATOM 2420 C CZ2 . TRP A 1 305 ? 22.322  7.047   -10.629 1.00 95.68 305 A 1 
ATOM 2421 C CZ3 . TRP A 1 305 ? 20.186  6.124   -11.344 1.00 95.33 305 A 1 
ATOM 2422 C CH2 . TRP A 1 305 ? 21.024  6.599   -10.321 1.00 95.14 305 A 1 
ATOM 2423 N N   . ASN A 1 306 ? 21.355  6.684   -18.799 1.00 93.92 306 A 1 
ATOM 2424 C CA  . ASN A 1 306 ? 21.059  6.237   -20.157 1.00 92.61 306 A 1 
ATOM 2425 C C   . ASN A 1 306 ? 21.973  6.913   -21.191 1.00 91.83 306 A 1 
ATOM 2426 O O   . ASN A 1 306 ? 22.498  6.233   -22.075 1.00 90.85 306 A 1 
ATOM 2427 C CB  . ASN A 1 306 ? 19.556  6.441   -20.445 1.00 92.48 306 A 1 
ATOM 2428 C CG  . ASN A 1 306 ? 18.689  5.378   -19.781 1.00 90.51 306 A 1 
ATOM 2429 O OD1 . ASN A 1 306 ? 19.159  4.306   -19.429 1.00 85.27 306 A 1 
ATOM 2430 N ND2 . ASN A 1 306 ? 17.404  5.617   -19.648 1.00 85.10 306 A 1 
ATOM 2431 N N   . ALA A 1 307 ? 22.265  8.218   -21.050 1.00 91.84 307 A 1 
ATOM 2432 C CA  . ALA A 1 307 ? 23.214  8.923   -21.918 1.00 91.20 307 A 1 
ATOM 2433 C C   . ALA A 1 307 ? 24.637  8.339   -21.815 1.00 90.44 307 A 1 
ATOM 2434 O O   . ALA A 1 307 ? 25.278  8.077   -22.835 1.00 88.82 307 A 1 
ATOM 2435 C CB  . ALA A 1 307 ? 23.192  10.417  -21.570 1.00 91.18 307 A 1 
ATOM 2436 N N   . GLU A 1 308 ? 25.105  8.046   -20.604 1.00 87.17 308 A 1 
ATOM 2437 C CA  . GLU A 1 308 ? 26.390  7.365   -20.387 1.00 86.38 308 A 1 
ATOM 2438 C C   . GLU A 1 308 ? 26.423  5.960   -21.010 1.00 86.05 308 A 1 
ATOM 2439 O O   . GLU A 1 308 ? 27.450  5.521   -21.523 1.00 85.44 308 A 1 
ATOM 2440 C CB  . GLU A 1 308 ? 26.634  7.196   -18.888 1.00 85.95 308 A 1 
ATOM 2441 C CG  . GLU A 1 308 ? 26.897  8.484   -18.096 1.00 82.71 308 A 1 
ATOM 2442 C CD  . GLU A 1 308 ? 26.848  8.217   -16.585 1.00 83.20 308 A 1 
ATOM 2443 O OE1 . GLU A 1 308 ? 26.866  9.206   -15.820 1.00 75.17 308 A 1 
ATOM 2444 O OE2 . GLU A 1 308 ? 26.749  7.023   -16.194 1.00 79.93 308 A 1 
ATOM 2445 N N   . THR A 1 309 ? 25.308  5.231   -20.976 1.00 88.91 309 A 1 
ATOM 2446 C CA  . THR A 1 309 ? 25.218  3.896   -21.591 1.00 87.64 309 A 1 
ATOM 2447 C C   . THR A 1 309 ? 25.280  3.992   -23.115 1.00 86.76 309 A 1 
ATOM 2448 O O   . THR A 1 309 ? 26.018  3.238   -23.754 1.00 84.33 309 A 1 
ATOM 2449 C CB  . THR A 1 309 ? 23.946  3.164   -21.126 1.00 86.32 309 A 1 
ATOM 2450 O OG1 . THR A 1 309 ? 23.970  3.064   -19.719 1.00 82.54 309 A 1 
ATOM 2451 C CG2 . THR A 1 309 ? 23.858  1.743   -21.677 1.00 80.63 309 A 1 
ATOM 2452 N N   . ALA A 1 310 ? 24.579  4.964   -23.703 1.00 86.88 310 A 1 
ATOM 2453 C CA  . ALA A 1 310 ? 24.594  5.212   -25.141 1.00 85.62 310 A 1 
ATOM 2454 C C   . ALA A 1 310 ? 25.984  5.642   -25.652 1.00 84.55 310 A 1 
ATOM 2455 O O   . ALA A 1 310 ? 26.406  5.194   -26.724 1.00 82.15 310 A 1 
ATOM 2456 C CB  . ALA A 1 310 ? 23.527  6.270   -25.450 1.00 84.23 310 A 1 
ATOM 2457 N N   . SER A 1 311 ? 26.728  6.454   -24.889 1.00 85.74 311 A 1 
ATOM 2458 C CA  . SER A 1 311 ? 28.083  6.874   -25.275 1.00 85.76 311 A 1 
ATOM 2459 C C   . SER A 1 311 ? 29.071  5.705   -25.286 1.00 84.26 311 A 1 
ATOM 2460 O O   . SER A 1 311 ? 29.843  5.566   -26.237 1.00 82.82 311 A 1 
ATOM 2461 C CB  . SER A 1 311 ? 28.584  8.015   -24.380 1.00 85.05 311 A 1 
ATOM 2462 O OG  . SER A 1 311 ? 28.800  7.596   -23.055 1.00 74.83 311 A 1 
ATOM 2463 N N   . VAL A 1 312 ? 28.997  4.809   -24.296 1.00 86.36 312 A 1 
ATOM 2464 C CA  . VAL A 1 312 ? 29.835  3.595   -24.239 1.00 85.69 312 A 1 
ATOM 2465 C C   . VAL A 1 312 ? 29.519  2.646   -25.400 1.00 84.04 312 A 1 
ATOM 2466 O O   . VAL A 1 312 ? 30.438  2.142   -26.048 1.00 80.29 312 A 1 
ATOM 2467 C CB  . VAL A 1 312 ? 29.678  2.887   -22.878 1.00 84.31 312 A 1 
ATOM 2468 C CG1 . VAL A 1 312 ? 30.398  1.530   -22.831 1.00 77.53 312 A 1 
ATOM 2469 C CG2 . VAL A 1 312 ? 30.267  3.745   -21.750 1.00 80.02 312 A 1 
ATOM 2470 N N   . GLN A 1 313 ? 28.242  2.434   -25.718 1.00 85.49 313 A 1 
ATOM 2471 C CA  . GLN A 1 313 ? 27.831  1.573   -26.835 1.00 83.66 313 A 1 
ATOM 2472 C C   . GLN A 1 313 ? 28.256  2.132   -28.203 1.00 82.64 313 A 1 
ATOM 2473 O O   . GLN A 1 313 ? 28.610  1.364   -29.096 1.00 80.18 313 A 1 
ATOM 2474 C CB  . GLN A 1 313 ? 26.310  1.370   -26.796 1.00 82.31 313 A 1 
ATOM 2475 C CG  . GLN A 1 313 ? 25.872  0.447   -25.644 1.00 75.98 313 A 1 
ATOM 2476 C CD  . GLN A 1 313 ? 24.354  0.275   -25.573 1.00 71.75 313 A 1 
ATOM 2477 O OE1 . GLN A 1 313 ? 23.586  0.815   -26.353 1.00 65.92 313 A 1 
ATOM 2478 N NE2 . GLN A 1 313 ? 23.857  -0.503  -24.638 1.00 62.21 313 A 1 
ATOM 2479 N N   . SER A 1 314 ? 28.267  3.457   -28.366 1.00 82.46 314 A 1 
ATOM 2480 C CA  . SER A 1 314 ? 28.677  4.116   -29.618 1.00 82.91 314 A 1 
ATOM 2481 C C   . SER A 1 314 ? 30.185  4.015   -29.894 1.00 81.55 314 A 1 
ATOM 2482 O O   . SER A 1 314 ? 30.604  4.106   -31.047 1.00 75.11 314 A 1 
ATOM 2483 C CB  . SER A 1 314 ? 28.262  5.591   -29.593 1.00 80.86 314 A 1 
ATOM 2484 O OG  . SER A 1 314 ? 26.863  5.717   -29.403 1.00 71.11 314 A 1 
ATOM 2485 N N   . GLY A 1 315 ? 31.006  3.831   -28.859 1.00 78.39 315 A 1 
ATOM 2486 C CA  . GLY A 1 315 ? 32.459  3.651   -28.962 1.00 78.66 315 A 1 
ATOM 2487 C C   . GLY A 1 315 ? 32.927  2.192   -29.026 1.00 78.05 315 A 1 
ATOM 2488 O O   . GLY A 1 315 ? 34.117  1.947   -29.221 1.00 72.38 315 A 1 
ATOM 2489 N N   . ALA A 1 316 ? 32.032  1.223   -28.856 1.00 75.83 316 A 1 
ATOM 2490 C CA  . ALA A 1 316 ? 32.381  -0.195  -28.877 1.00 75.83 316 A 1 
ATOM 2491 C C   . ALA A 1 316 ? 32.471  -0.725  -30.323 1.00 74.82 316 A 1 
ATOM 2492 O O   . ALA A 1 316 ? 31.611  -0.412  -31.149 1.00 70.86 316 A 1 
ATOM 2493 C CB  . ALA A 1 316 ? 31.367  -0.974  -28.032 1.00 72.19 316 A 1 
ATOM 2494 N N   . PRO A 1 317 ? 33.482  -1.555  -30.671 1.00 73.49 317 A 1 
ATOM 2495 C CA  . PRO A 1 317 ? 33.533  -2.207  -31.974 1.00 74.08 317 A 1 
ATOM 2496 C C   . PRO A 1 317 ? 32.306  -3.109  -32.146 1.00 73.24 317 A 1 
ATOM 2497 O O   . PRO A 1 317 ? 31.977  -3.891  -31.254 1.00 69.09 317 A 1 
ATOM 2498 C CB  . PRO A 1 317 ? 34.856  -2.981  -32.004 1.00 71.51 317 A 1 
ATOM 2499 C CG  . PRO A 1 317 ? 35.178  -3.208  -30.526 1.00 70.55 317 A 1 
ATOM 2500 C CD  . PRO A 1 317 ? 34.570  -2.000  -29.819 1.00 75.98 317 A 1 
ATOM 2501 N N   . VAL A 1 318 ? 31.633  -2.993  -33.301 1.00 70.62 318 A 1 
ATOM 2502 C CA  . VAL A 1 318 ? 30.449  -3.804  -33.624 1.00 70.63 318 A 1 
ATOM 2503 C C   . VAL A 1 318 ? 30.872  -5.278  -33.674 1.00 70.36 318 A 1 
ATOM 2504 O O   . VAL A 1 318 ? 31.742  -5.611  -34.485 1.00 66.20 318 A 1 
ATOM 2505 C CB  . VAL A 1 318 ? 29.813  -3.364  -34.959 1.00 66.23 318 A 1 
ATOM 2506 C CG1 . VAL A 1 318 ? 28.552  -4.170  -35.279 1.00 59.40 318 A 1 
ATOM 2507 C CG2 . VAL A 1 318 ? 29.417  -1.878  -34.930 1.00 61.48 318 A 1 
ATOM 2508 N N   . PRO A 1 319 ? 30.297  -6.164  -32.846 1.00 67.14 319 A 1 
ATOM 2509 C CA  . PRO A 1 319 ? 30.585  -7.589  -32.926 1.00 66.91 319 A 1 
ATOM 2510 C C   . PRO A 1 319 ? 30.212  -8.129  -34.311 1.00 66.51 319 A 1 
ATOM 2511 O O   . PRO A 1 319 ? 29.207  -7.722  -34.895 1.00 63.13 319 A 1 
ATOM 2512 C CB  . PRO A 1 319 ? 29.767  -8.258  -31.810 1.00 63.42 319 A 1 
ATOM 2513 C CG  . PRO A 1 319 ? 29.437  -7.114  -30.855 1.00 61.79 319 A 1 
ATOM 2514 C CD  . PRO A 1 319 ? 29.348  -5.903  -31.776 1.00 65.92 319 A 1 
ATOM 2515 N N   . ALA A 1 320 ? 31.019  -9.059  -34.843 1.00 62.84 320 A 1 
ATOM 2516 C CA  . ALA A 1 320 ? 30.749  -9.712  -36.134 1.00 63.96 320 A 1 
ATOM 2517 C C   . ALA A 1 320 ? 29.513  -10.635 -36.107 1.00 64.76 320 A 1 
ATOM 2518 O O   . ALA A 1 320 ? 29.071  -11.114 -37.155 1.00 59.66 320 A 1 
ATOM 2519 C CB  . ALA A 1 320 ? 32.019  -10.467 -36.555 1.00 57.90 320 A 1 
ATOM 2520 N N   . ASP A 1 321 ? 28.951  -10.877 -34.923 1.00 68.00 321 A 1 
ATOM 2521 C CA  . ASP A 1 321 ? 27.759  -11.692 -34.711 1.00 68.55 321 A 1 
ATOM 2522 C C   . ASP A 1 321 ? 26.462  -10.891 -34.915 1.00 70.02 321 A 1 
ATOM 2523 O O   . ASP A 1 321 ? 26.431  -9.658  -34.907 1.00 65.50 321 A 1 
ATOM 2524 C CB  . ASP A 1 321 ? 27.824  -12.359 -33.327 1.00 62.08 321 A 1 
ATOM 2525 C CG  . ASP A 1 321 ? 28.869  -13.474 -33.260 1.00 55.68 321 A 1 
ATOM 2526 O OD1 . ASP A 1 321 ? 29.011  -14.197 -34.271 1.00 51.85 321 A 1 
ATOM 2527 O OD2 . ASP A 1 321 ? 29.503  -13.608 -32.193 1.00 50.26 321 A 1 
ATOM 2528 N N   . LYS A 1 322 ? 25.363  -11.618 -35.107 1.00 75.10 322 A 1 
ATOM 2529 C CA  . LYS A 1 322 ? 24.025  -11.081 -35.391 1.00 77.61 322 A 1 
ATOM 2530 C C   . LYS A 1 322 ? 23.647  -10.000 -34.362 1.00 79.67 322 A 1 
ATOM 2531 O O   . LYS A 1 322 ? 23.700  -10.276 -33.167 1.00 75.69 322 A 1 
ATOM 2532 C CB  . LYS A 1 322 ? 23.039  -12.264 -35.384 1.00 72.11 322 A 1 
ATOM 2533 C CG  . LYS A 1 322 ? 21.752  -12.007 -36.172 1.00 63.68 322 A 1 
ATOM 2534 C CD  . LYS A 1 322 ? 20.895  -13.280 -36.139 1.00 60.09 322 A 1 
ATOM 2535 C CE  . LYS A 1 322 ? 19.667  -13.147 -37.034 1.00 52.89 322 A 1 
ATOM 2536 N NZ  . LYS A 1 322 ? 18.830  -14.369 -36.960 1.00 43.60 322 A 1 
ATOM 2537 N N   . PRO A 1 323 ? 23.255  -8.789  -34.792 1.00 74.71 323 A 1 
ATOM 2538 C CA  . PRO A 1 323 ? 22.932  -7.718  -33.857 1.00 77.60 323 A 1 
ATOM 2539 C C   . PRO A 1 323 ? 21.777  -8.137  -32.932 1.00 79.84 323 A 1 
ATOM 2540 O O   . PRO A 1 323 ? 20.829  -8.776  -33.410 1.00 77.70 323 A 1 
ATOM 2541 C CB  . PRO A 1 323 ? 22.583  -6.499  -34.719 1.00 73.71 323 A 1 
ATOM 2542 C CG  . PRO A 1 323 ? 22.181  -7.105  -36.061 1.00 71.08 323 A 1 
ATOM 2543 C CD  . PRO A 1 323 ? 23.053  -8.353  -36.163 1.00 75.86 323 A 1 
ATOM 2544 N N   . PRO A 1 324 ? 21.826  -7.777  -31.627 1.00 76.23 324 A 1 
ATOM 2545 C CA  . PRO A 1 324 ? 20.790  -8.149  -30.674 1.00 79.68 324 A 1 
ATOM 2546 C C   . PRO A 1 324 ? 19.423  -7.610  -31.110 1.00 81.37 324 A 1 
ATOM 2547 O O   . PRO A 1 324 ? 19.311  -6.495  -31.648 1.00 78.96 324 A 1 
ATOM 2548 C CB  . PRO A 1 324 ? 21.240  -7.596  -29.316 1.00 76.38 324 A 1 
ATOM 2549 C CG  . PRO A 1 324 ? 22.199  -6.468  -29.685 1.00 74.43 324 A 1 
ATOM 2550 C CD  . PRO A 1 324 ? 22.836  -6.961  -30.981 1.00 80.17 324 A 1 
ATOM 2551 N N   . GLY A 1 325 ? 18.381  -8.404  -30.877 1.00 79.23 325 A 1 
ATOM 2552 C CA  . GLY A 1 325 ? 17.000  -8.027  -31.167 1.00 82.78 325 A 1 
ATOM 2553 C C   . GLY A 1 325 ? 16.544  -6.817  -30.337 1.00 84.47 325 A 1 
ATOM 2554 O O   . GLY A 1 325 ? 17.164  -6.487  -29.328 1.00 83.78 325 A 1 
ATOM 2555 N N   . PRO A 1 326 ? 15.431  -6.149  -30.717 1.00 80.82 326 A 1 
ATOM 2556 C CA  . PRO A 1 326 ? 14.919  -4.987  -29.979 1.00 82.35 326 A 1 
ATOM 2557 C C   . PRO A 1 326 ? 14.691  -5.257  -28.486 1.00 83.70 326 A 1 
ATOM 2558 O O   . PRO A 1 326 ? 15.048  -4.428  -27.657 1.00 82.88 326 A 1 
ATOM 2559 C CB  . PRO A 1 326 ? 13.607  -4.603  -30.677 1.00 79.71 326 A 1 
ATOM 2560 C CG  . PRO A 1 326 ? 13.811  -5.103  -32.105 1.00 78.01 326 A 1 
ATOM 2561 C CD  . PRO A 1 326 ? 14.642  -6.377  -31.916 1.00 83.91 326 A 1 
ATOM 2562 N N   . GLN A 1 327 ? 14.158  -6.436  -28.139 1.00 85.28 327 A 1 
ATOM 2563 C CA  . GLN A 1 327 ? 13.926  -6.831  -26.748 1.00 85.65 327 A 1 
ATOM 2564 C C   . GLN A 1 327 ? 15.236  -7.038  -25.976 1.00 86.40 327 A 1 
ATOM 2565 O O   . GLN A 1 327 ? 15.362  -6.568  -24.858 1.00 86.13 327 A 1 
ATOM 2566 C CB  . GLN A 1 327 ? 13.060  -8.102  -26.713 1.00 85.33 327 A 1 
ATOM 2567 C CG  . GLN A 1 327 ? 12.624  -8.470  -25.281 1.00 78.31 327 A 1 
ATOM 2568 C CD  . GLN A 1 327 ? 11.756  -7.384  -24.651 1.00 72.94 327 A 1 
ATOM 2569 O OE1 . GLN A 1 327 ? 10.800  -6.926  -25.250 1.00 69.48 327 A 1 
ATOM 2570 N NE2 . GLN A 1 327 ? 12.053  -6.928  -23.457 1.00 64.51 327 A 1 
ATOM 2571 N N   . GLU A 1 328 ? 16.225  -7.689  -26.576 1.00 83.36 328 A 1 
ATOM 2572 C CA  . GLU A 1 328 ? 17.532  -7.910  -25.939 1.00 82.95 328 A 1 
ATOM 2573 C C   . GLU A 1 328 ? 18.265  -6.585  -25.681 1.00 83.57 328 A 1 
ATOM 2574 O O   . GLU A 1 328 ? 18.903  -6.421  -24.643 1.00 82.81 328 A 1 
ATOM 2575 C CB  . GLU A 1 328 ? 18.404  -8.796  -26.839 1.00 81.33 328 A 1 
ATOM 2576 C CG  . GLU A 1 328 ? 17.862  -10.228 -26.995 1.00 73.56 328 A 1 
ATOM 2577 C CD  . GLU A 1 328 ? 18.633  -11.045 -28.045 1.00 68.34 328 A 1 
ATOM 2578 O OE1 . GLU A 1 328 ? 18.578  -12.288 -27.957 1.00 62.17 328 A 1 
ATOM 2579 O OE2 . GLU A 1 328 ? 19.185  -10.423 -28.984 1.00 64.88 328 A 1 
ATOM 2580 N N   . LYS A 1 329 ? 18.133  -5.625  -26.600 1.00 84.72 329 A 1 
ATOM 2581 C CA  . LYS A 1 329 ? 18.657  -4.265  -26.397 1.00 84.25 329 A 1 
ATOM 2582 C C   . LYS A 1 329 ? 17.972  -3.571  -25.223 1.00 85.52 329 A 1 
ATOM 2583 O O   . LYS A 1 329 ? 18.667  -2.986  -24.402 1.00 85.11 329 A 1 
ATOM 2584 C CB  . LYS A 1 329 ? 18.494  -3.422  -27.667 1.00 82.37 329 A 1 
ATOM 2585 C CG  . LYS A 1 329 ? 19.431  -3.885  -28.786 1.00 73.97 329 A 1 
ATOM 2586 C CD  . LYS A 1 329 ? 19.232  -3.014  -30.029 1.00 69.97 329 A 1 
ATOM 2587 C CE  . LYS A 1 329 ? 20.153  -3.504  -31.143 1.00 62.61 329 A 1 
ATOM 2588 N NZ  . LYS A 1 329 ? 20.011  -2.679  -32.365 1.00 54.62 329 A 1 
ATOM 2589 N N   . MET A 1 330 ? 16.639  -3.656  -25.142 1.00 83.95 330 A 1 
ATOM 2590 C CA  . MET A 1 330 ? 15.880  -3.073  -24.032 1.00 84.98 330 A 1 
ATOM 2591 C C   . MET A 1 330 ? 16.260  -3.727  -22.698 1.00 87.64 330 A 1 
ATOM 2592 O O   . MET A 1 330 ? 16.586  -3.022  -21.748 1.00 86.74 330 A 1 
ATOM 2593 C CB  . MET A 1 330 ? 14.373  -3.207  -24.308 1.00 83.12 330 A 1 
ATOM 2594 C CG  . MET A 1 330 ? 13.531  -2.463  -23.263 1.00 73.23 330 A 1 
ATOM 2595 S SD  . MET A 1 330 ? 13.824  -0.674  -23.205 1.00 64.64 330 A 1 
ATOM 2596 C CE  . MET A 1 330 ? 12.927  -0.130  -24.674 1.00 55.39 330 A 1 
ATOM 2597 N N   . ASP A 1 331 ? 16.318  -5.065  -22.645 1.00 84.91 331 A 1 
ATOM 2598 C CA  . ASP A 1 331 ? 16.715  -5.813  -21.448 1.00 85.27 331 A 1 
ATOM 2599 C C   . ASP A 1 331 ? 18.131  -5.395  -20.976 1.00 87.83 331 A 1 
ATOM 2600 O O   . ASP A 1 331 ? 18.362  -5.201  -19.782 1.00 88.61 331 A 1 
ATOM 2601 C CB  . ASP A 1 331 ? 16.649  -7.335  -21.736 1.00 84.08 331 A 1 
ATOM 2602 C CG  . ASP A 1 331 ? 15.237  -7.944  -21.949 1.00 81.11 331 A 1 
ATOM 2603 O OD1 . ASP A 1 331 ? 14.208  -7.305  -21.668 1.00 77.24 331 A 1 
ATOM 2604 O OD2 . ASP A 1 331 ? 15.140  -9.136  -22.361 1.00 77.25 331 A 1 
ATOM 2605 N N   . ALA A 1 332 ? 19.077  -5.180  -21.905 1.00 87.81 332 A 1 
ATOM 2606 C CA  . ALA A 1 332 ? 20.430  -4.722  -21.582 1.00 89.36 332 A 1 
ATOM 2607 C C   . ALA A 1 332 ? 20.472  -3.269  -21.067 1.00 91.42 332 A 1 
ATOM 2608 O O   . ALA A 1 332 ? 21.223  -2.968  -20.135 1.00 90.96 332 A 1 
ATOM 2609 C CB  . ALA A 1 332 ? 21.315  -4.893  -22.824 1.00 87.18 332 A 1 
ATOM 2610 N N   . VAL A 1 333 ? 19.667  -2.365  -21.649 1.00 89.95 333 A 1 
ATOM 2611 C CA  . VAL A 1 333 ? 19.546  -0.971  -21.184 1.00 91.33 333 A 1 
ATOM 2612 C C   . VAL A 1 333 ? 18.952  -0.927  -19.777 1.00 93.42 333 A 1 
ATOM 2613 O O   . VAL A 1 333 ? 19.538  -0.297  -18.896 1.00 93.71 333 A 1 
ATOM 2614 C CB  . VAL A 1 333 ? 18.722  -0.121  -22.177 1.00 89.81 333 A 1 
ATOM 2615 C CG1 . VAL A 1 333 ? 18.346  1.260   -21.619 1.00 84.63 333 A 1 
ATOM 2616 C CG2 . VAL A 1 333 ? 19.525  0.125   -23.464 1.00 86.16 333 A 1 
ATOM 2617 N N   . ASN A 1 334 ? 17.867  -1.661  -19.534 1.00 91.21 334 A 1 
ATOM 2618 C CA  . ASN A 1 334 ? 17.214  -1.729  -18.226 1.00 92.70 334 A 1 
ATOM 2619 C C   . ASN A 1 334 ? 18.152  -2.304  -17.155 1.00 93.61 334 A 1 
ATOM 2620 O O   . ASN A 1 334 ? 18.273  -1.746  -16.066 1.00 94.04 334 A 1 
ATOM 2621 C CB  . ASN A 1 334 ? 15.929  -2.569  -18.355 1.00 92.69 334 A 1 
ATOM 2622 C CG  . ASN A 1 334 ? 14.830  -1.879  -19.147 1.00 91.59 334 A 1 
ATOM 2623 O OD1 . ASN A 1 334 ? 14.956  -0.758  -19.593 1.00 87.53 334 A 1 
ATOM 2624 N ND2 . ASN A 1 334 ? 13.707  -2.534  -19.334 1.00 87.07 334 A 1 
ATOM 2625 N N   . LEU A 1 335 ? 18.888  -3.374  -17.477 1.00 93.65 335 A 1 
ATOM 2626 C CA  . LEU A 1 335 ? 19.874  -3.951  -16.563 1.00 94.22 335 A 1 
ATOM 2627 C C   . LEU A 1 335 ? 21.034  -2.982  -16.273 1.00 94.88 335 A 1 
ATOM 2628 O O   . LEU A 1 335 ? 21.498  -2.896  -15.133 1.00 94.98 335 A 1 
ATOM 2629 C CB  . LEU A 1 335 ? 20.375  -5.283  -17.151 1.00 93.75 335 A 1 
ATOM 2630 C CG  . LEU A 1 335 ? 21.370  -6.031  -16.244 1.00 91.51 335 A 1 
ATOM 2631 C CD1 . LEU A 1 335 ? 20.739  -6.457  -14.917 1.00 88.47 335 A 1 
ATOM 2632 C CD2 . LEU A 1 335 ? 21.865  -7.291  -16.960 1.00 89.18 335 A 1 
ATOM 2633 N N   . SER A 1 336 ? 21.500  -2.232  -17.282 1.00 94.73 336 A 1 
ATOM 2634 C CA  . SER A 1 336 ? 22.533  -1.204  -17.106 1.00 94.72 336 A 1 
ATOM 2635 C C   . SER A 1 336 ? 22.058  -0.081  -16.185 1.00 95.55 336 A 1 
ATOM 2636 O O   . SER A 1 336 ? 22.776  0.279   -15.250 1.00 95.63 336 A 1 
ATOM 2637 C CB  . SER A 1 336 ? 22.950  -0.632  -18.468 1.00 94.08 336 A 1 
ATOM 2638 O OG  . SER A 1 336 ? 23.990  0.320   -18.309 1.00 87.60 336 A 1 
ATOM 2639 N N   . LEU A 1 337 ? 20.842  0.432   -16.399 1.00 96.25 337 A 1 
ATOM 2640 C CA  . LEU A 1 337 ? 20.231  1.458   -15.557 1.00 96.70 337 A 1 
ATOM 2641 C C   . LEU A 1 337 ? 20.111  0.982   -14.106 1.00 97.17 337 A 1 
ATOM 2642 O O   . LEU A 1 337 ? 20.614  1.647   -13.201 1.00 97.24 337 A 1 
ATOM 2643 C CB  . LEU A 1 337 ? 18.859  1.835   -16.151 1.00 96.62 337 A 1 
ATOM 2644 C CG  . LEU A 1 337 ? 18.100  2.892   -15.329 1.00 95.59 337 A 1 
ATOM 2645 C CD1 . LEU A 1 337 ? 18.832  4.228   -15.307 1.00 92.77 337 A 1 
ATOM 2646 C CD2 . LEU A 1 337 ? 16.719  3.119   -15.928 1.00 92.64 337 A 1 
ATOM 2647 N N   . ALA A 1 338 ? 19.537  -0.201  -13.894 1.00 96.72 338 A 1 
ATOM 2648 C CA  . ALA A 1 338 ? 19.381  -0.790  -12.568 1.00 97.01 338 A 1 
ATOM 2649 C C   . ALA A 1 338 ? 20.723  -0.990  -11.851 1.00 97.28 338 A 1 
ATOM 2650 O O   . ALA A 1 338 ? 20.837  -0.714  -10.659 1.00 97.42 338 A 1 
ATOM 2651 C CB  . ALA A 1 338 ? 18.638  -2.118  -12.725 1.00 97.07 338 A 1 
ATOM 2652 N N   . SER A 1 339 ? 21.758  -1.420  -12.579 1.00 97.03 339 A 1 
ATOM 2653 C CA  . SER A 1 339 ? 23.107  -1.609  -12.030 1.00 96.75 339 A 1 
ATOM 2654 C C   . SER A 1 339 ? 23.767  -0.285  -11.637 1.00 96.91 339 A 1 
ATOM 2655 O O   . SER A 1 339 ? 24.403  -0.204  -10.589 1.00 96.84 339 A 1 
ATOM 2656 C CB  . SER A 1 339 ? 24.003  -2.342  -13.032 1.00 96.16 339 A 1 
ATOM 2657 O OG  . SER A 1 339 ? 23.468  -3.613  -13.347 1.00 90.00 339 A 1 
ATOM 2658 N N   . LYS A 1 340 ? 23.594  0.777   -12.433 1.00 97.23 340 A 1 
ATOM 2659 C CA  . LYS A 1 340 ? 24.109  2.119   -12.108 1.00 97.31 340 A 1 
ATOM 2660 C C   . LYS A 1 340 ? 23.385  2.729   -10.911 1.00 97.72 340 A 1 
ATOM 2661 O O   . LYS A 1 340 ? 24.048  3.228   -10.006 1.00 97.58 340 A 1 
ATOM 2662 C CB  . LYS A 1 340 ? 23.985  3.041   -13.326 1.00 97.04 340 A 1 
ATOM 2663 C CG  . LYS A 1 340 ? 25.002  2.698   -14.423 1.00 95.61 340 A 1 
ATOM 2664 C CD  . LYS A 1 340 ? 24.758  3.630   -15.611 1.00 93.19 340 A 1 
ATOM 2665 C CE  . LYS A 1 340 ? 25.754  3.380   -16.733 1.00 89.06 340 A 1 
ATOM 2666 N NZ  . LYS A 1 340 ? 25.556  4.375   -17.808 1.00 81.53 340 A 1 
ATOM 2667 N N   . ALA A 1 341 ? 22.057  2.630   -10.875 1.00 97.92 341 A 1 
ATOM 2668 C CA  . ALA A 1 341 ? 21.260  3.062   -9.733  1.00 98.04 341 A 1 
ATOM 2669 C C   . ALA A 1 341 ? 21.655  2.304   -8.455  1.00 98.15 341 A 1 
ATOM 2670 O O   . ALA A 1 341 ? 21.818  2.912   -7.401  1.00 98.04 341 A 1 
ATOM 2671 C CB  . ALA A 1 341 ? 19.774  2.871   -10.074 1.00 98.01 341 A 1 
ATOM 2672 N N   . LEU A 1 342 ? 21.897  0.988   -8.557  1.00 98.06 342 A 1 
ATOM 2673 C CA  . LEU A 1 342 ? 22.360  0.170   -7.441  1.00 98.07 342 A 1 
ATOM 2674 C C   . LEU A 1 342 ? 23.736  0.618   -6.946  1.00 98.03 342 A 1 
ATOM 2675 O O   . LEU A 1 342 ? 23.891  0.882   -5.758  1.00 97.85 342 A 1 
ATOM 2676 C CB  . LEU A 1 342 ? 22.362  -1.314  -7.853  1.00 97.94 342 A 1 
ATOM 2677 C CG  . LEU A 1 342 ? 22.785  -2.265  -6.721  1.00 97.51 342 A 1 
ATOM 2678 C CD1 . LEU A 1 342 ? 21.853  -2.164  -5.508  1.00 96.48 342 A 1 
ATOM 2679 C CD2 . LEU A 1 342 ? 22.770  -3.708  -7.225  1.00 96.30 342 A 1 
ATOM 2680 N N   . ALA A 1 343 ? 24.709  0.762   -7.841  1.00 98.06 343 A 1 
ATOM 2681 C CA  . ALA A 1 343 ? 26.047  1.230   -7.477  1.00 97.82 343 A 1 
ATOM 2682 C C   . ALA A 1 343 ? 26.016  2.623   -6.828  1.00 97.79 343 A 1 
ATOM 2683 O O   . ALA A 1 343 ? 26.777  2.896   -5.901  1.00 97.33 343 A 1 
ATOM 2684 C CB  . ALA A 1 343 ? 26.919  1.223   -8.737  1.00 97.55 343 A 1 
ATOM 2685 N N   . TRP A 1 344 ? 25.107  3.493   -7.267  1.00 98.23 344 A 1 
ATOM 2686 C CA  . TRP A 1 344 ? 24.927  4.817   -6.684  1.00 98.29 344 A 1 
ATOM 2687 C C   . TRP A 1 344 ? 24.397  4.752   -5.248  1.00 98.26 344 A 1 
ATOM 2688 O O   . TRP A 1 344 ? 25.036  5.300   -4.352  1.00 97.92 344 A 1 
ATOM 2689 C CB  . TRP A 1 344 ? 24.031  5.640   -7.607  1.00 98.29 344 A 1 
ATOM 2690 C CG  . TRP A 1 344 ? 23.729  7.018   -7.121  1.00 98.28 344 A 1 
ATOM 2691 C CD1 . TRP A 1 344 ? 24.587  8.056   -7.081  1.00 97.66 344 A 1 
ATOM 2692 C CD2 . TRP A 1 344 ? 22.466  7.518   -6.608  1.00 98.12 344 A 1 
ATOM 2693 N NE1 . TRP A 1 344 ? 23.940  9.174   -6.598  1.00 97.47 344 A 1 
ATOM 2694 C CE2 . TRP A 1 344 ? 22.623  8.902   -6.303  1.00 97.86 344 A 1 
ATOM 2695 C CE3 . TRP A 1 344 ? 21.191  6.943   -6.398  1.00 97.67 344 A 1 
ATOM 2696 C CZ2 . TRP A 1 344 ? 21.562  9.683   -5.837  1.00 97.36 344 A 1 
ATOM 2697 C CZ3 . TRP A 1 344 ? 20.126  7.719   -5.925  1.00 97.16 344 A 1 
ATOM 2698 C CH2 . TRP A 1 344 ? 20.306  9.086   -5.650  1.00 96.92 344 A 1 
ATOM 2699 N N   . VAL A 1 345 ? 23.319  4.012   -4.971  1.00 98.37 345 A 1 
ATOM 2700 C CA  . VAL A 1 345 ? 22.790  3.885   -3.594  1.00 98.26 345 A 1 
ATOM 2701 C C   . VAL A 1 345 ? 23.732  3.111   -2.662  1.00 98.11 345 A 1 
ATOM 2702 O O   . VAL A 1 345 ? 23.763  3.380   -1.462  1.00 97.57 345 A 1 
ATOM 2703 C CB  . VAL A 1 345 ? 21.368  3.284   -3.530  1.00 97.95 345 A 1 
ATOM 2704 C CG1 . VAL A 1 345 ? 20.358  4.142   -4.292  1.00 95.91 345 A 1 
ATOM 2705 C CG2 . VAL A 1 345 ? 21.287  1.840   -4.037  1.00 95.83 345 A 1 
ATOM 2706 N N   . GLN A 1 346 ? 24.534  2.188   -3.194  1.00 97.92 346 A 1 
ATOM 2707 C CA  . GLN A 1 346 ? 25.555  1.477   -2.414  1.00 97.64 346 A 1 
ATOM 2708 C C   . GLN A 1 346 ? 26.655  2.416   -1.886  1.00 97.17 346 A 1 
ATOM 2709 O O   . GLN A 1 346 ? 27.211  2.153   -0.821  1.00 96.52 346 A 1 
ATOM 2710 C CB  . GLN A 1 346 ? 26.183  0.378   -3.277  1.00 97.54 346 A 1 
ATOM 2711 C CG  . GLN A 1 346 ? 25.295  -0.865  -3.434  1.00 97.03 346 A 1 
ATOM 2712 C CD  . GLN A 1 346 ? 25.862  -1.868  -4.438  1.00 97.52 346 A 1 
ATOM 2713 O OE1 . GLN A 1 346 ? 26.808  -1.616  -5.173  1.00 94.53 346 A 1 
ATOM 2714 N NE2 . GLN A 1 346 ? 25.302  -3.054  -4.521  1.00 94.41 346 A 1 
ATOM 2715 N N   . ASN A 1 347 ? 26.936  3.527   -2.590  1.00 97.77 347 A 1 
ATOM 2716 C CA  . ASN A 1 347 ? 27.925  4.526   -2.170  1.00 97.27 347 A 1 
ATOM 2717 C C   . ASN A 1 347 ? 27.432  5.473   -1.063  1.00 97.20 347 A 1 
ATOM 2718 O O   . ASN A 1 347 ? 28.209  6.302   -0.588  1.00 95.59 347 A 1 
ATOM 2719 C CB  . ASN A 1 347 ? 28.378  5.324   -3.403  1.00 96.50 347 A 1 
ATOM 2720 C CG  . ASN A 1 347 ? 29.269  4.524   -4.332  1.00 90.91 347 A 1 
ATOM 2721 O OD1 . ASN A 1 347 ? 30.114  3.743   -3.924  1.00 80.68 347 A 1 
ATOM 2722 N ND2 . ASN A 1 347 ? 29.149  4.715   -5.616  1.00 78.96 347 A 1 
ATOM 2723 N N   . PHE A 1 348 ? 26.169  5.398   -0.656  1.00 97.30 348 A 1 
ATOM 2724 C CA  . PHE A 1 348 ? 25.630  6.266   0.386   1.00 97.33 348 A 1 
ATOM 2725 C C   . PHE A 1 348 ? 26.277  5.976   1.743   1.00 97.05 348 A 1 
ATOM 2726 O O   . PHE A 1 348 ? 26.674  4.848   2.048   1.00 96.02 348 A 1 
ATOM 2727 C CB  . PHE A 1 348 ? 24.101  6.136   0.455   1.00 97.38 348 A 1 
ATOM 2728 C CG  . PHE A 1 348 ? 23.304  6.776   -0.671  1.00 97.72 348 A 1 
ATOM 2729 C CD1 . PHE A 1 348 ? 23.897  7.207   -1.876  1.00 96.67 348 A 1 
ATOM 2730 C CD2 . PHE A 1 348 ? 21.918  6.955   -0.488  1.00 96.54 348 A 1 
ATOM 2731 C CE1 . PHE A 1 348 ? 23.120  7.812   -2.874  1.00 96.12 348 A 1 
ATOM 2732 C CE2 . PHE A 1 348 ? 21.142  7.558   -1.488  1.00 96.22 348 A 1 
ATOM 2733 C CZ  . PHE A 1 348 ? 21.739  7.988   -2.680  1.00 96.81 348 A 1 
ATOM 2734 N N   . ASN A 1 349 ? 26.334  6.989   2.597   1.00 96.37 349 A 1 
ATOM 2735 C CA  . ASN A 1 349 ? 26.731  6.806   3.985   1.00 95.95 349 A 1 
ATOM 2736 C C   . ASN A 1 349 ? 25.665  5.985   4.706   1.00 95.35 349 A 1 
ATOM 2737 O O   . ASN A 1 349 ? 24.479  6.329   4.682   1.00 93.28 349 A 1 
ATOM 2738 C CB  . ASN A 1 349 ? 26.971  8.169   4.642   1.00 95.23 349 A 1 
ATOM 2739 C CG  . ASN A 1 349 ? 28.191  8.868   4.070   1.00 83.99 349 A 1 
ATOM 2740 O OD1 . ASN A 1 349 ? 29.216  8.266   3.802   1.00 74.31 349 A 1 
ATOM 2741 N ND2 . ASN A 1 349 ? 28.125  10.161  3.874   1.00 73.95 349 A 1 
ATOM 2742 N N   . TYR A 1 350 ? 26.087  4.884   5.340   1.00 92.32 350 A 1 
ATOM 2743 C CA  . TYR A 1 350 ? 25.178  4.071   6.141   1.00 91.16 350 A 1 
ATOM 2744 C C   . TYR A 1 350 ? 24.821  4.824   7.419   1.00 90.23 350 A 1 
ATOM 2745 O O   . TYR A 1 350 ? 25.699  5.105   8.236   1.00 87.33 350 A 1 
ATOM 2746 C CB  . TYR A 1 350 ? 25.791  2.701   6.424   1.00 88.60 350 A 1 
ATOM 2747 C CG  . TYR A 1 350 ? 24.779  1.709   6.960   1.00 86.09 350 A 1 
ATOM 2748 C CD1 . TYR A 1 350 ? 24.604  1.542   8.347   1.00 80.48 350 A 1 
ATOM 2749 C CD2 . TYR A 1 350 ? 24.004  0.955   6.058   1.00 80.20 350 A 1 
ATOM 2750 C CE1 . TYR A 1 350 ? 23.677  0.598   8.829   1.00 76.41 350 A 1 
ATOM 2751 C CE2 . TYR A 1 350 ? 23.080  0.010   6.537   1.00 75.68 350 A 1 
ATOM 2752 C CZ  . TYR A 1 350 ? 22.926  -0.183  7.923   1.00 77.05 350 A 1 
ATOM 2753 O OH  . TYR A 1 350 ? 22.064  -1.129  8.381   1.00 74.24 350 A 1 
ATOM 2754 N N   . GLU A 1 351 ? 23.551  5.169   7.567   1.00 89.06 351 A 1 
ATOM 2755 C CA  . GLU A 1 351 ? 23.049  5.946   8.697   1.00 87.97 351 A 1 
ATOM 2756 C C   . GLU A 1 351 ? 21.733  5.349   9.185   1.00 86.37 351 A 1 
ATOM 2757 O O   . GLU A 1 351 ? 20.890  4.944   8.388   1.00 80.04 351 A 1 
ATOM 2758 C CB  . GLU A 1 351 ? 22.892  7.416   8.289   1.00 84.29 351 A 1 
ATOM 2759 C CG  . GLU A 1 351 ? 22.578  8.337   9.481   1.00 78.10 351 A 1 
ATOM 2760 C CD  . GLU A 1 351 ? 22.497  9.808   9.054   1.00 77.15 351 A 1 
ATOM 2761 O OE1 . GLU A 1 351 ? 21.612  10.531  9.550   1.00 69.60 351 A 1 
ATOM 2762 O OE2 . GLU A 1 351 ? 23.286  10.220  8.174   1.00 70.74 351 A 1 
ATOM 2763 N N   . ARG A 1 352 ? 21.581  5.300   10.506  1.00 83.29 352 A 1 
ATOM 2764 C CA  . ARG A 1 352 ? 20.394  4.835   11.222  1.00 80.74 352 A 1 
ATOM 2765 C C   . ARG A 1 352 ? 20.006  5.855   12.275  1.00 79.75 352 A 1 
ATOM 2766 O O   . ARG A 1 352 ? 20.861  6.292   13.052  1.00 74.72 352 A 1 
ATOM 2767 C CB  . ARG A 1 352 ? 20.675  3.497   11.910  1.00 76.96 352 A 1 
ATOM 2768 C CG  . ARG A 1 352 ? 20.847  2.366   10.907  1.00 71.48 352 A 1 
ATOM 2769 C CD  . ARG A 1 352 ? 20.852  1.010   11.622  1.00 69.70 352 A 1 
ATOM 2770 N NE  . ARG A 1 352 ? 20.451  -0.025  10.671  1.00 64.41 352 A 1 
ATOM 2771 C CZ  . ARG A 1 352 ? 20.150  -1.275  10.893  1.00 59.82 352 A 1 
ATOM 2772 N NH1 . ARG A 1 352 ? 20.331  -1.846  12.043  1.00 57.11 352 A 1 
ATOM 2773 N NH2 . ARG A 1 352 ? 19.630  -1.969  9.925   1.00 52.47 352 A 1 
ATOM 2774 N N   . ASP A 1 353 ? 18.723  6.161   12.347  1.00 74.28 353 A 1 
ATOM 2775 C CA  . ASP A 1 353 ? 18.179  6.890   13.485  1.00 72.20 353 A 1 
ATOM 2776 C C   . ASP A 1 353 ? 17.799  5.903   14.600  1.00 72.74 353 A 1 
ATOM 2777 O O   . ASP A 1 353 ? 16.679  5.398   14.680  1.00 69.15 353 A 1 
ATOM 2778 C CB  . ASP A 1 353 ? 17.013  7.800   13.075  1.00 67.48 353 A 1 
ATOM 2779 C CG  . ASP A 1 353 ? 16.494  8.615   14.272  1.00 61.48 353 A 1 
ATOM 2780 O OD1 . ASP A 1 353 ? 17.063  8.485   15.391  1.00 58.64 353 A 1 
ATOM 2781 O OD2 . ASP A 1 353 ? 15.498  9.330   14.094  1.00 56.32 353 A 1 
ATOM 2782 N N   . LEU A 1 354 ? 18.742  5.625   15.495  1.00 70.83 354 A 1 
ATOM 2783 C CA  . LEU A 1 354 ? 18.545  4.681   16.606  1.00 70.61 354 A 1 
ATOM 2784 C C   . LEU A 1 354 ? 17.445  5.097   17.599  1.00 71.51 354 A 1 
ATOM 2785 O O   . LEU A 1 354 ? 17.001  4.266   18.393  1.00 67.08 354 A 1 
ATOM 2786 C CB  . LEU A 1 354 ? 19.879  4.510   17.354  1.00 66.37 354 A 1 
ATOM 2787 C CG  . LEU A 1 354 ? 21.030  3.923   16.516  1.00 62.61 354 A 1 
ATOM 2788 C CD1 . LEU A 1 354 ? 22.283  3.849   17.385  1.00 59.99 354 A 1 
ATOM 2789 C CD2 . LEU A 1 354 ? 20.717  2.520   16.003  1.00 58.61 354 A 1 
ATOM 2790 N N   . MET A 1 355 ? 17.031  6.374   17.596  1.00 71.18 355 A 1 
ATOM 2791 C CA  . MET A 1 355 ? 15.987  6.902   18.479  1.00 73.04 355 A 1 
ATOM 2792 C C   . MET A 1 355 ? 14.627  7.008   17.779  1.00 75.33 355 A 1 
ATOM 2793 O O   . MET A 1 355 ? 13.592  7.008   18.454  1.00 69.74 355 A 1 
ATOM 2794 C CB  . MET A 1 355 ? 16.429  8.270   19.021  1.00 69.38 355 A 1 
ATOM 2795 C CG  . MET A 1 355 ? 17.699  8.189   19.883  1.00 62.68 355 A 1 
ATOM 2796 S SD  . MET A 1 355 ? 17.610  7.150   21.376  1.00 53.01 355 A 1 
ATOM 2797 C CE  . MET A 1 355 ? 16.371  8.054   22.334  1.00 46.50 355 A 1 
ATOM 2798 N N   . GLY A 1 356 ? 14.621  7.078   16.452  1.00 73.15 356 A 1 
ATOM 2799 C CA  . GLY A 1 356 ? 13.448  7.243   15.602  1.00 74.69 356 A 1 
ATOM 2800 C C   . GLY A 1 356 ? 13.027  5.968   14.881  1.00 76.96 356 A 1 
ATOM 2801 O O   . GLY A 1 356 ? 13.024  4.865   15.437  1.00 72.00 356 A 1 
ATOM 2802 N N   . SER A 1 357 ? 12.622  6.132   13.622  1.00 78.34 357 A 1 
ATOM 2803 C CA  . SER A 1 357 ? 12.091  5.062   12.768  1.00 78.39 357 A 1 
ATOM 2804 C C   . SER A 1 357 ? 13.155  4.125   12.191  1.00 78.14 357 A 1 
ATOM 2805 O O   . SER A 1 357 ? 12.797  3.104   11.613  1.00 72.17 357 A 1 
ATOM 2806 C CB  . SER A 1 357 ? 11.276  5.688   11.632  1.00 75.86 357 A 1 
ATOM 2807 O OG  . SER A 1 357 ? 12.098  6.530   10.854  1.00 70.41 357 A 1 
ATOM 2808 N N   . ASP A 1 358 ? 14.439  4.455   12.320  1.00 81.09 358 A 1 
ATOM 2809 C CA  . ASP A 1 358 ? 15.568  3.793   11.640  1.00 81.02 358 A 1 
ATOM 2810 C C   . ASP A 1 358 ? 15.494  3.877   10.097  1.00 83.60 358 A 1 
ATOM 2811 O O   . ASP A 1 358 ? 16.317  3.304   9.399   1.00 78.06 358 A 1 
ATOM 2812 C CB  . ASP A 1 358 ? 15.774  2.365   12.201  1.00 73.34 358 A 1 
ATOM 2813 C CG  . ASP A 1 358 ? 17.224  1.859   12.185  1.00 65.23 358 A 1 
ATOM 2814 O OD1 . ASP A 1 358 ? 18.153  2.691   12.161  1.00 59.22 358 A 1 
ATOM 2815 O OD2 . ASP A 1 358 ? 17.447  0.628   12.369  1.00 60.54 358 A 1 
ATOM 2816 N N   . PHE A 1 359 ? 14.523  4.633   9.563   1.00 87.04 359 A 1 
ATOM 2817 C CA  . PHE A 1 359 ? 14.321  4.859   8.132   1.00 89.77 359 A 1 
ATOM 2818 C C   . PHE A 1 359 ? 14.635  6.318   7.783   1.00 90.02 359 A 1 
ATOM 2819 O O   . PHE A 1 359 ? 13.967  7.248   8.246   1.00 87.70 359 A 1 
ATOM 2820 C CB  . PHE A 1 359 ? 12.888  4.472   7.740   1.00 90.07 359 A 1 
ATOM 2821 C CG  . PHE A 1 359 ? 12.625  4.495   6.245   1.00 91.61 359 A 1 
ATOM 2822 C CD1 . PHE A 1 359 ? 12.382  5.707   5.576   1.00 90.29 359 A 1 
ATOM 2823 C CD2 . PHE A 1 359 ? 12.639  3.293   5.511   1.00 90.67 359 A 1 
ATOM 2824 C CE1 . PHE A 1 359 ? 12.164  5.722   4.185   1.00 89.28 359 A 1 
ATOM 2825 C CE2 . PHE A 1 359 ? 12.416  3.307   4.120   1.00 89.81 359 A 1 
ATOM 2826 C CZ  . PHE A 1 359 ? 12.183  4.521   3.455   1.00 91.16 359 A 1 
ATOM 2827 N N   . VAL A 1 360 ? 15.622  6.536   6.922   1.00 92.31 360 A 1 
ATOM 2828 C CA  . VAL A 1 360 ? 15.934  7.868   6.386   1.00 93.13 360 A 1 
ATOM 2829 C C   . VAL A 1 360 ? 14.936  8.204   5.281   1.00 94.22 360 A 1 
ATOM 2830 O O   . VAL A 1 360 ? 14.843  7.476   4.292   1.00 93.97 360 A 1 
ATOM 2831 C CB  . VAL A 1 360 ? 17.387  7.936   5.882   1.00 91.60 360 A 1 
ATOM 2832 C CG1 . VAL A 1 360 ? 17.704  9.286   5.231   1.00 88.42 360 A 1 
ATOM 2833 C CG2 . VAL A 1 360 ? 18.370  7.733   7.044   1.00 88.45 360 A 1 
ATOM 2834 N N   . ASN A 1 361 ? 14.208  9.332   5.421   1.00 94.03 361 A 1 
ATOM 2835 C CA  . ASN A 1 361 ? 13.260  9.755   4.389   1.00 94.96 361 A 1 
ATOM 2836 C C   . ASN A 1 361 ? 13.957  9.919   3.027   1.00 95.93 361 A 1 
ATOM 2837 O O   . ASN A 1 361 ? 15.121  10.336  2.940   1.00 95.84 361 A 1 
ATOM 2838 C CB  . ASN A 1 361 ? 12.500  11.015  4.828   1.00 94.14 361 A 1 
ATOM 2839 C CG  . ASN A 1 361 ? 13.320  12.278  4.677   1.00 94.79 361 A 1 
ATOM 2840 O OD1 . ASN A 1 361 ? 13.511  12.795  3.584   1.00 90.92 361 A 1 
ATOM 2841 N ND2 . ASN A 1 361 ? 13.842  12.799  5.758   1.00 90.14 361 A 1 
ATOM 2842 N N   . LEU A 1 362 ? 13.249  9.589   1.942   1.00 97.20 362 A 1 
ATOM 2843 C CA  . LEU A 1 362 ? 13.894  9.423   0.636   1.00 97.92 362 A 1 
ATOM 2844 C C   . LEU A 1 362 ? 14.299  10.743  -0.034  1.00 98.15 362 A 1 
ATOM 2845 O O   . LEU A 1 362 ? 15.190  10.734  -0.880  1.00 97.82 362 A 1 
ATOM 2846 C CB  . LEU A 1 362 ? 13.008  8.571   -0.280  1.00 97.85 362 A 1 
ATOM 2847 C CG  . LEU A 1 362 ? 12.665  7.173   0.267   1.00 97.30 362 A 1 
ATOM 2848 C CD1 . LEU A 1 362 ? 11.966  6.377   -0.829  1.00 96.40 362 A 1 
ATOM 2849 C CD2 . LEU A 1 362 ? 13.899  6.374   0.706   1.00 95.96 362 A 1 
ATOM 2850 N N   . VAL A 1 363 ? 13.725  11.883  0.366   1.00 98.11 363 A 1 
ATOM 2851 C CA  . VAL A 1 363 ? 14.186  13.210  -0.085  1.00 98.17 363 A 1 
ATOM 2852 C C   . VAL A 1 363 ? 15.565  13.508  0.506   1.00 98.05 363 A 1 
ATOM 2853 O O   . VAL A 1 363 ? 16.479  13.901  -0.216  1.00 97.65 363 A 1 
ATOM 2854 C CB  . VAL A 1 363 ? 13.174  14.318  0.276   1.00 98.06 363 A 1 
ATOM 2855 C CG1 . VAL A 1 363 ? 13.653  15.699  -0.195  1.00 97.23 363 A 1 
ATOM 2856 C CG2 . VAL A 1 363 ? 11.805  14.045  -0.358  1.00 97.20 363 A 1 
ATOM 2857 N N   . SER A 1 364 ? 15.762  13.236  1.801   1.00 97.20 364 A 1 
ATOM 2858 C CA  . SER A 1 364 ? 17.078  13.336  2.436   1.00 96.55 364 A 1 
ATOM 2859 C C   . SER A 1 364 ? 18.060  12.306  1.871   1.00 96.89 364 A 1 
ATOM 2860 O O   . SER A 1 364 ? 19.211  12.640  1.615   1.00 96.48 364 A 1 
ATOM 2861 C CB  . SER A 1 364 ? 16.965  13.151  3.950   1.00 95.25 364 A 1 
ATOM 2862 O OG  . SER A 1 364 ? 16.161  14.172  4.515   1.00 90.86 364 A 1 
ATOM 2863 N N   . ALA A 1 365 ? 17.614  11.076  1.620   1.00 97.25 365 A 1 
ATOM 2864 C CA  . ALA A 1 365 ? 18.468  10.038  1.045   1.00 97.50 365 A 1 
ATOM 2865 C C   . ALA A 1 365 ? 19.015  10.453  -0.333  1.00 97.88 365 A 1 
ATOM 2866 O O   . ALA A 1 365 ? 20.229  10.438  -0.540  1.00 97.79 365 A 1 
ATOM 2867 C CB  . ALA A 1 365 ? 17.680  8.721   0.996   1.00 97.27 365 A 1 
ATOM 2868 N N   . VAL A 1 366 ? 18.151  10.897  -1.250  1.00 98.27 366 A 1 
ATOM 2869 C CA  . VAL A 1 366 ? 18.537  11.257  -2.628  1.00 98.44 366 A 1 
ATOM 2870 C C   . VAL A 1 366 ? 19.412  12.514  -2.699  1.00 98.52 366 A 1 
ATOM 2871 O O   . VAL A 1 366 ? 20.270  12.617  -3.573  1.00 98.20 366 A 1 
ATOM 2872 C CB  . VAL A 1 366 ? 17.276  11.373  -3.513  1.00 98.02 366 A 1 
ATOM 2873 C CG1 . VAL A 1 366 ? 16.465  12.648  -3.287  1.00 94.69 366 A 1 
ATOM 2874 C CG2 . VAL A 1 366 ? 17.611  11.297  -5.002  1.00 93.63 366 A 1 
ATOM 2875 N N   . THR A 1 367 ? 19.233  13.467  -1.773  1.00 98.33 367 A 1 
ATOM 2876 C CA  . THR A 1 367 ? 19.963  14.751  -1.767  1.00 98.27 367 A 1 
ATOM 2877 C C   . THR A 1 367 ? 21.251  14.709  -0.945  1.00 98.07 367 A 1 
ATOM 2878 O O   . THR A 1 367 ? 22.220  15.382  -1.284  1.00 97.46 367 A 1 
ATOM 2879 C CB  . THR A 1 367 ? 19.079  15.902  -1.268  1.00 98.13 367 A 1 
ATOM 2880 O OG1 . THR A 1 367 ? 18.539  15.614  -0.000  1.00 96.60 367 A 1 
ATOM 2881 C CG2 . THR A 1 367 ? 17.908  16.188  -2.212  1.00 95.72 367 A 1 
ATOM 2882 N N   . GLN A 1 368 ? 21.300  13.910  0.118   1.00 97.97 368 A 1 
ATOM 2883 C CA  . GLN A 1 368 ? 22.423  13.880  1.067   1.00 97.49 368 A 1 
ATOM 2884 C C   . GLN A 1 368 ? 23.272  12.608  0.960   1.00 97.47 368 A 1 
ATOM 2885 O O   . GLN A 1 368 ? 24.349  12.544  1.556   1.00 96.48 368 A 1 
ATOM 2886 C CB  . GLN A 1 368 ? 21.906  14.079  2.504   1.00 96.83 368 A 1 
ATOM 2887 C CG  . GLN A 1 368 ? 21.052  15.349  2.666   1.00 95.69 368 A 1 
ATOM 2888 C CD  . GLN A 1 368 ? 20.409  15.476  4.043   1.00 94.36 368 A 1 
ATOM 2889 O OE1 . GLN A 1 368 ? 20.667  14.737  4.983   1.00 89.72 368 A 1 
ATOM 2890 N NE2 . GLN A 1 368 ? 19.510  16.423  4.215   1.00 87.41 368 A 1 
ATOM 2891 N N   . GLY A 1 369 ? 22.820  11.585  0.230   1.00 97.62 369 A 1 
ATOM 2892 C CA  . GLY A 1 369 ? 23.571  10.340  0.045   1.00 97.65 369 A 1 
ATOM 2893 C C   . GLY A 1 369 ? 23.748  9.541   1.334   1.00 97.50 369 A 1 
ATOM 2894 O O   . GLY A 1 369 ? 24.832  9.017   1.602   1.00 96.05 369 A 1 
ATOM 2895 N N   . ARG A 1 370 ? 22.699  9.480   2.158   1.00 96.53 370 A 1 
ATOM 2896 C CA  . ARG A 1 370 ? 22.670  8.735   3.421   1.00 95.64 370 A 1 
ATOM 2897 C C   . ARG A 1 370 ? 21.421  7.869   3.511   1.00 95.71 370 A 1 
ATOM 2898 O O   . ARG A 1 370 ? 20.387  8.222   2.953   1.00 94.18 370 A 1 
ATOM 2899 C CB  . ARG A 1 370 ? 22.809  9.705   4.612   1.00 93.06 370 A 1 
ATOM 2900 C CG  . ARG A 1 370 ? 21.609  10.646  4.773   1.00 87.90 370 A 1 
ATOM 2901 C CD  . ARG A 1 370 ? 21.839  11.648  5.906   1.00 87.62 370 A 1 
ATOM 2902 N NE  . ARG A 1 370 ? 20.644  12.491  6.109   1.00 81.86 370 A 1 
ATOM 2903 C CZ  . ARG A 1 370 ? 19.709  12.325  7.041   1.00 80.45 370 A 1 
ATOM 2904 N NH1 . ARG A 1 370 ? 19.776  11.408  7.966   1.00 71.90 370 A 1 
ATOM 2905 N NH2 . ARG A 1 370 ? 18.659  13.092  7.041   1.00 69.87 370 A 1 
ATOM 2906 N N   . GLY A 1 371 ? 21.514  6.746   4.209   1.00 94.69 371 A 1 
ATOM 2907 C CA  . GLY A 1 371 ? 20.356  5.875   4.406   1.00 94.59 371 A 1 
ATOM 2908 C C   . GLY A 1 371 ? 20.705  4.460   4.825   1.00 94.81 371 A 1 
ATOM 2909 O O   . GLY A 1 371 ? 21.795  3.955   4.533   1.00 92.74 371 A 1 
ATOM 2910 N N   . ASP A 1 372 ? 19.755  3.817   5.482   1.00 94.77 372 A 1 
ATOM 2911 C CA  . ASP A 1 372 ? 19.814  2.401   5.833   1.00 94.49 372 A 1 
ATOM 2912 C C   . ASP A 1 372 ? 19.427  1.495   4.641   1.00 95.58 372 A 1 
ATOM 2913 O O   . ASP A 1 372 ? 19.121  1.964   3.537   1.00 94.85 372 A 1 
ATOM 2914 C CB  . ASP A 1 372 ? 18.953  2.160   7.096   1.00 91.58 372 A 1 
ATOM 2915 C CG  . ASP A 1 372 ? 19.250  0.819   7.784   1.00 82.32 372 A 1 
ATOM 2916 O OD1 . ASP A 1 372 ? 20.270  0.165   7.445   1.00 72.29 372 A 1 
ATOM 2917 O OD2 . ASP A 1 372 ? 18.495  0.401   8.663   1.00 75.54 372 A 1 
ATOM 2918 N N   . CYS A 1 373 ? 19.477  0.174   4.847   1.00 95.16 373 A 1 
ATOM 2919 C CA  . CYS A 1 373 ? 19.197  -0.825  3.820   1.00 95.58 373 A 1 
ATOM 2920 C C   . CYS A 1 373 ? 17.805  -0.684  3.182   1.00 96.62 373 A 1 
ATOM 2921 O O   . CYS A 1 373 ? 17.675  -0.826  1.962   1.00 96.55 373 A 1 
ATOM 2922 C CB  . CYS A 1 373 ? 19.399  -2.218  4.427   1.00 94.10 373 A 1 
ATOM 2923 S SG  . CYS A 1 373 ? 18.436  -2.498  5.948   1.00 91.50 373 A 1 
ATOM 2924 N N   . ASP A 1 374 ? 16.775  -0.371  3.965   1.00 95.67 374 A 1 
ATOM 2925 C CA  . ASP A 1 374 ? 15.395  -0.229  3.503   1.00 95.66 374 A 1 
ATOM 2926 C C   . ASP A 1 374 ? 15.151  1.089   2.760   1.00 96.89 374 A 1 
ATOM 2927 O O   . ASP A 1 374 ? 14.574  1.059   1.666   1.00 96.40 374 A 1 
ATOM 2928 C CB  . ASP A 1 374 ? 14.424  -0.440  4.673   1.00 92.52 374 A 1 
ATOM 2929 C CG  . ASP A 1 374 ? 14.634  0.478   5.882   1.00 86.30 374 A 1 
ATOM 2930 O OD1 . ASP A 1 374 ? 15.630  1.233   5.882   1.00 79.59 374 A 1 
ATOM 2931 O OD2 . ASP A 1 374 ? 13.791  0.358   6.792   1.00 79.26 374 A 1 
ATOM 2932 N N   . SER A 1 375 ? 15.673  2.221   3.250   1.00 96.69 375 A 1 
ATOM 2933 C CA  . SER A 1 375 ? 15.598  3.497   2.533   1.00 96.94 375 A 1 
ATOM 2934 C C   . SER A 1 375 ? 16.339  3.440   1.191   1.00 97.66 375 A 1 
ATOM 2935 O O   . SER A 1 375 ? 15.789  3.854   0.167   1.00 97.52 375 A 1 
ATOM 2936 C CB  . SER A 1 375 ? 16.095  4.660   3.405   1.00 95.35 375 A 1 
ATOM 2937 O OG  . SER A 1 375 ? 17.450  4.508   3.774   1.00 81.50 375 A 1 
ATOM 2938 N N   . ARG A 1 376 ? 17.529  2.829   1.137   1.00 97.46 376 A 1 
ATOM 2939 C CA  . ARG A 1 376 ? 18.268  2.620   -0.122  1.00 97.96 376 A 1 
ATOM 2940 C C   . ARG A 1 376 ? 17.526  1.699   -1.087  1.00 98.30 376 A 1 
ATOM 2941 O O   . ARG A 1 376 ? 17.458  1.995   -2.278  1.00 98.20 376 A 1 
ATOM 2942 C CB  . ARG A 1 376 ? 19.647  2.025   0.162   1.00 97.52 376 A 1 
ATOM 2943 C CG  . ARG A 1 376 ? 20.578  2.979   0.912   1.00 96.15 376 A 1 
ATOM 2944 C CD  . ARG A 1 376 ? 21.881  2.231   1.177   1.00 94.70 376 A 1 
ATOM 2945 N NE  . ARG A 1 376 ? 22.712  2.914   2.164   1.00 89.81 376 A 1 
ATOM 2946 C CZ  . ARG A 1 376 ? 24.010  2.775   2.297   1.00 89.28 376 A 1 
ATOM 2947 N NH1 . ARG A 1 376 ? 24.732  2.053   1.489   1.00 82.21 376 A 1 
ATOM 2948 N NH2 . ARG A 1 376 ? 24.610  3.362   3.278   1.00 82.45 376 A 1 
ATOM 2949 N N   . SER A 1 377 ? 16.961  0.599   -0.587  1.00 97.96 377 A 1 
ATOM 2950 C CA  . SER A 1 377 ? 16.213  -0.360  -1.411  1.00 98.22 377 A 1 
ATOM 2951 C C   . SER A 1 377 ? 14.957  0.274   -2.000  1.00 98.44 377 A 1 
ATOM 2952 O O   . SER A 1 377 ? 14.680  0.101   -3.188  1.00 98.33 377 A 1 
ATOM 2953 C CB  . SER A 1 377 ? 15.822  -1.596  -0.595  1.00 97.95 377 A 1 
ATOM 2954 O OG  . SER A 1 377 ? 16.978  -2.242  -0.102  1.00 92.65 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? 14.231  1.057   -1.201  1.00 98.25 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? 13.033  1.756   -1.665  1.00 98.26 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? 13.365  2.883   -2.649  1.00 98.46 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? 12.693  3.006   -3.671  1.00 98.21 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? 12.250  2.279   -0.461  1.00 97.44 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? 10.883  2.825   -0.905  1.00 93.97 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? 9.791   3.358   0.430   1.00 92.51 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? 9.532   1.790   1.284   1.00 86.22 378 A 1 
ATOM 2963 N N   . LEU A 1 379 ? 14.413  3.670   -2.398  1.00 98.30 379 A 1 
ATOM 2964 C CA  . LEU A 1 379 ? 14.881  4.693   -3.337  1.00 98.41 379 A 1 
ATOM 2965 C C   . LEU A 1 379 ? 15.249  4.075   -4.690  1.00 98.52 379 A 1 
ATOM 2966 O O   . LEU A 1 379 ? 14.806  4.557   -5.732  1.00 98.43 379 A 1 
ATOM 2967 C CB  . LEU A 1 379 ? 16.073  5.445   -2.709  1.00 98.32 379 A 1 
ATOM 2968 C CG  . LEU A 1 379 ? 16.725  6.487   -3.638  1.00 97.88 379 A 1 
ATOM 2969 C CD1 . LEU A 1 379 ? 15.732  7.546   -4.116  1.00 97.15 379 A 1 
ATOM 2970 C CD2 . LEU A 1 379 ? 17.858  7.189   -2.897  1.00 97.08 379 A 1 
ATOM 2971 N N   . TRP A 1 380 ? 16.008  2.981   -4.680  1.00 98.35 380 A 1 
ATOM 2972 C CA  . TRP A 1 380 ? 16.359  2.237   -5.885  1.00 98.50 380 A 1 
ATOM 2973 C C   . TRP A 1 380 ? 15.117  1.722   -6.620  1.00 98.54 380 A 1 
ATOM 2974 O O   . TRP A 1 380 ? 14.998  1.935   -7.825  1.00 98.41 380 A 1 
ATOM 2975 C CB  . TRP A 1 380 ? 17.305  1.099   -5.499  1.00 98.43 380 A 1 
ATOM 2976 C CG  . TRP A 1 380 ? 17.734  0.226   -6.633  1.00 98.39 380 A 1 
ATOM 2977 C CD1 . TRP A 1 380 ? 18.752  0.484   -7.479  1.00 97.67 380 A 1 
ATOM 2978 C CD2 . TRP A 1 380 ? 17.173  -1.051  -7.050  1.00 98.25 380 A 1 
ATOM 2979 N NE1 . TRP A 1 380 ? 18.874  -0.551  -8.383  1.00 97.51 380 A 1 
ATOM 2980 C CE2 . TRP A 1 380 ? 17.933  -1.529  -8.161  1.00 97.95 380 A 1 
ATOM 2981 C CE3 . TRP A 1 380 ? 16.116  -1.865  -6.591  1.00 97.51 380 A 1 
ATOM 2982 C CZ2 . TRP A 1 380 ? 17.669  -2.762  -8.778  1.00 97.36 380 A 1 
ATOM 2983 C CZ3 . TRP A 1 380 ? 15.841  -3.099  -7.208  1.00 96.98 380 A 1 
ATOM 2984 C CH2 . TRP A 1 380 ? 16.619  -3.549  -8.292  1.00 96.69 380 A 1 
ATOM 2985 N N   . ALA A 1 381 ? 14.151  1.129   -5.903  1.00 98.55 381 A 1 
ATOM 2986 C CA  . ALA A 1 381 ? 12.906  0.640   -6.496  1.00 98.51 381 A 1 
ATOM 2987 C C   . ALA A 1 381 ? 12.072  1.773   -7.123  1.00 98.49 381 A 1 
ATOM 2988 O O   . ALA A 1 381 ? 11.578  1.618   -8.239  1.00 98.25 381 A 1 
ATOM 2989 C CB  . ALA A 1 381 ? 12.113  -0.122  -5.426  1.00 98.35 381 A 1 
ATOM 2990 N N   . ILE A 1 382 ? 11.961  2.931   -6.466  1.00 98.53 382 A 1 
ATOM 2991 C CA  . ILE A 1 382 ? 11.240  4.097   -7.006  1.00 98.47 382 A 1 
ATOM 2992 C C   . ILE A 1 382 ? 11.903  4.609   -8.288  1.00 98.40 382 A 1 
ATOM 2993 O O   . ILE A 1 382 ? 11.202  4.874   -9.263  1.00 98.07 382 A 1 
ATOM 2994 C CB  . ILE A 1 382 ? 11.110  5.205   -5.934  1.00 98.36 382 A 1 
ATOM 2995 C CG1 . ILE A 1 382 ? 10.073  4.767   -4.873  1.00 97.95 382 A 1 
ATOM 2996 C CG2 . ILE A 1 382 ? 10.685  6.551   -6.558  1.00 97.92 382 A 1 
ATOM 2997 C CD1 . ILE A 1 382 ? 9.970   5.695   -3.657  1.00 96.88 382 A 1 
ATOM 2998 N N   . ILE A 1 383 ? 13.241  4.715   -8.323  1.00 98.39 383 A 1 
ATOM 2999 C CA  . ILE A 1 383 ? 13.972  5.147   -9.528  1.00 98.31 383 A 1 
ATOM 3000 C C   . ILE A 1 383 ? 13.684  4.200   -10.697 1.00 98.18 383 A 1 
ATOM 3001 O O   . ILE A 1 383 ? 13.403  4.666   -11.797 1.00 97.89 383 A 1 
ATOM 3002 C CB  . ILE A 1 383 ? 15.488  5.256   -9.240  1.00 98.31 383 A 1 
ATOM 3003 C CG1 . ILE A 1 383 ? 15.765  6.443   -8.289  1.00 97.68 383 A 1 
ATOM 3004 C CG2 . ILE A 1 383 ? 16.303  5.432   -10.541 1.00 97.65 383 A 1 
ATOM 3005 C CD1 . ILE A 1 383 ? 17.163  6.413   -7.664  1.00 95.35 383 A 1 
ATOM 3006 N N   . LEU A 1 384 ? 13.713  2.888   -10.471 1.00 98.40 384 A 1 
ATOM 3007 C CA  . LEU A 1 384 ? 13.412  1.907   -11.518 1.00 98.34 384 A 1 
ATOM 3008 C C   . LEU A 1 384 ? 11.955  1.977   -11.979 1.00 98.10 384 A 1 
ATOM 3009 O O   . LEU A 1 384 ? 11.698  1.947   -13.177 1.00 97.70 384 A 1 
ATOM 3010 C CB  . LEU A 1 384 ? 13.747  0.490   -11.039 1.00 98.34 384 A 1 
ATOM 3011 C CG  . LEU A 1 384 ? 15.238  0.213   -10.785 1.00 97.48 384 A 1 
ATOM 3012 C CD1 . LEU A 1 384 ? 15.421  -1.300  -10.690 1.00 95.40 384 A 1 
ATOM 3013 C CD2 . LEU A 1 384 ? 16.167  0.736   -11.878 1.00 94.79 384 A 1 
ATOM 3014 N N   . THR A 1 385 ? 11.007  2.126   -11.052 1.00 98.13 385 A 1 
ATOM 3015 C CA  . THR A 1 385 ? 9.579   2.233   -11.401 1.00 97.88 385 A 1 
ATOM 3016 C C   . THR A 1 385 ? 9.288   3.496   -12.220 1.00 97.56 385 A 1 
ATOM 3017 O O   . THR A 1 385 ? 8.472   3.454   -13.132 1.00 96.93 385 A 1 
ATOM 3018 C CB  . THR A 1 385 ? 8.691   2.203   -10.152 1.00 97.71 385 A 1 
ATOM 3019 O OG1 . THR A 1 385 ? 8.975   1.090   -9.341  1.00 95.13 385 A 1 
ATOM 3020 C CG2 . THR A 1 385 ? 7.205   2.098   -10.508 1.00 94.49 385 A 1 
ATOM 3021 N N   . HIS A 1 386 ? 9.983   4.612   -11.959 1.00 97.59 386 A 1 
ATOM 3022 C CA  . HIS A 1 386 ? 9.901   5.804   -12.814 1.00 97.22 386 A 1 
ATOM 3023 C C   . HIS A 1 386 ? 10.460  5.580   -14.227 1.00 96.80 386 A 1 
ATOM 3024 O O   . HIS A 1 386 ? 10.059  6.286   -15.147 1.00 96.04 386 A 1 
ATOM 3025 C CB  . HIS A 1 386 ? 10.616  6.985   -12.141 1.00 97.21 386 A 1 
ATOM 3026 C CG  . HIS A 1 386 ? 9.732   7.753   -11.197 1.00 97.04 386 A 1 
ATOM 3027 N ND1 . HIS A 1 386 ? 8.652   8.527   -11.577 1.00 90.63 386 A 1 
ATOM 3028 C CD2 . HIS A 1 386 ? 9.867   7.863   -9.843  1.00 91.10 386 A 1 
ATOM 3029 C CE1 . HIS A 1 386 ? 8.147   9.088   -10.467 1.00 92.84 386 A 1 
ATOM 3030 N NE2 . HIS A 1 386 ? 8.857   8.717   -9.389  1.00 93.43 386 A 1 
ATOM 3031 N N   . ALA A 1 387 ? 11.353  4.613   -14.402 1.00 97.08 387 A 1 
ATOM 3032 C CA  . ALA A 1 387 ? 11.908  4.192   -15.688 1.00 96.69 387 A 1 
ATOM 3033 C C   . ALA A 1 387 ? 11.133  3.018   -16.332 1.00 96.44 387 A 1 
ATOM 3034 O O   . ALA A 1 387 ? 11.689  2.298   -17.160 1.00 95.46 387 A 1 
ATOM 3035 C CB  . ALA A 1 387 ? 13.397  3.885   -15.473 1.00 96.76 387 A 1 
ATOM 3036 N N   . ASP A 1 388 ? 9.886   2.782   -15.916 1.00 96.81 388 A 1 
ATOM 3037 C CA  . ASP A 1 388 ? 9.029   1.675   -16.371 1.00 96.28 388 A 1 
ATOM 3038 C C   . ASP A 1 388 ? 9.637   0.270   -16.152 1.00 96.33 388 A 1 
ATOM 3039 O O   . ASP A 1 388 ? 9.328   -0.690  -16.866 1.00 95.13 388 A 1 
ATOM 3040 C CB  . ASP A 1 388 ? 8.530   1.920   -17.810 1.00 95.39 388 A 1 
ATOM 3041 C CG  . ASP A 1 388 ? 7.675   3.187   -17.968 1.00 90.39 388 A 1 
ATOM 3042 O OD1 . ASP A 1 388 ? 6.747   3.369   -17.148 1.00 86.12 388 A 1 
ATOM 3043 O OD2 . ASP A 1 388 ? 7.897   3.922   -18.958 1.00 84.74 388 A 1 
ATOM 3044 N N   . ILE A 1 389 ? 10.497  0.117   -15.148 1.00 96.86 389 A 1 
ATOM 3045 C CA  . ILE A 1 389 ? 11.030  -1.175  -14.704 1.00 97.25 389 A 1 
ATOM 3046 C C   . ILE A 1 389 ? 10.316  -1.548  -13.400 1.00 97.47 389 A 1 
ATOM 3047 O O   . ILE A 1 389 ? 10.610  -0.940  -12.366 1.00 97.31 389 A 1 
ATOM 3048 C CB  . ILE A 1 389 ? 12.562  -1.131  -14.522 1.00 97.33 389 A 1 
ATOM 3049 C CG1 . ILE A 1 389 ? 13.280  -0.708  -15.825 1.00 96.80 389 A 1 
ATOM 3050 C CG2 . ILE A 1 389 ? 13.071  -2.512  -14.053 1.00 96.72 389 A 1 
ATOM 3051 C CD1 . ILE A 1 389 ? 14.762  -0.371  -15.625 1.00 95.19 389 A 1 
ATOM 3052 N N   . PRO A 1 390 ? 9.409   -2.552  -13.401 1.00 97.38 390 A 1 
ATOM 3053 C CA  . PRO A 1 390 ? 8.720   -2.962  -12.180 1.00 97.35 390 A 1 
ATOM 3054 C C   . PRO A 1 390 ? 9.716   -3.343  -11.085 1.00 97.63 390 A 1 
ATOM 3055 O O   . PRO A 1 390 ? 10.594  -4.188  -11.293 1.00 97.50 390 A 1 
ATOM 3056 C CB  . PRO A 1 390 ? 7.809   -4.127  -12.572 1.00 96.80 390 A 1 
ATOM 3057 C CG  . PRO A 1 390 ? 7.575   -3.899  -14.068 1.00 95.80 390 A 1 
ATOM 3058 C CD  . PRO A 1 390 ? 8.899   -3.298  -14.534 1.00 96.90 390 A 1 
ATOM 3059 N N   . ALA A 1 391 ? 9.586   -2.710  -9.926  1.00 97.79 391 A 1 
ATOM 3060 C CA  . ALA A 1 391 ? 10.508  -2.894  -8.815  1.00 98.06 391 A 1 
ATOM 3061 C C   . ALA A 1 391 ? 9.809   -2.776  -7.456  1.00 98.00 391 A 1 
ATOM 3062 O O   . ALA A 1 391 ? 8.885   -1.993  -7.255  1.00 97.54 391 A 1 
ATOM 3063 C CB  . ALA A 1 391 ? 11.674  -1.905  -8.955  1.00 98.01 391 A 1 
ATOM 3064 N N   . HIS A 1 392 ? 10.296  -3.575  -6.510  1.00 97.69 392 A 1 
ATOM 3065 C CA  . HIS A 1 392 ? 9.765   -3.727  -5.159  1.00 97.78 392 A 1 
ATOM 3066 C C   . HIS A 1 392 ? 10.919  -3.858  -4.164  1.00 98.04 392 A 1 
ATOM 3067 O O   . HIS A 1 392 ? 12.089  -3.722  -4.522  1.00 97.73 392 A 1 
ATOM 3068 C CB  . HIS A 1 392 ? 8.842   -4.957  -5.133  1.00 97.24 392 A 1 
ATOM 3069 C CG  . HIS A 1 392 ? 7.715   -4.909  -6.127  1.00 96.74 392 A 1 
ATOM 3070 N ND1 . HIS A 1 392 ? 6.726   -3.962  -6.203  1.00 92.41 392 A 1 
ATOM 3071 C CD2 . HIS A 1 392 ? 7.500   -5.792  -7.150  1.00 92.22 392 A 1 
ATOM 3072 C CE1 . HIS A 1 392 ? 5.942   -4.259  -7.251  1.00 91.66 392 A 1 
ATOM 3073 N NE2 . HIS A 1 392 ? 6.378   -5.371  -7.852  1.00 92.78 392 A 1 
ATOM 3074 N N   . ILE A 1 393 ? 10.607  -4.157  -2.906  1.00 97.92 393 A 1 
ATOM 3075 C CA  . ILE A 1 393 ? 11.617  -4.482  -1.893  1.00 97.97 393 A 1 
ATOM 3076 C C   . ILE A 1 393 ? 11.286  -5.795  -1.191  1.00 97.86 393 A 1 
ATOM 3077 O O   . ILE A 1 393 ? 10.151  -6.275  -1.212  1.00 97.35 393 A 1 
ATOM 3078 C CB  . ILE A 1 393 ? 11.850  -3.317  -0.899  1.00 97.74 393 A 1 
ATOM 3079 C CG1 . ILE A 1 393 ? 10.628  -3.067  0.010   1.00 96.90 393 A 1 
ATOM 3080 C CG2 . ILE A 1 393 ? 12.260  -2.041  -1.654  1.00 96.32 393 A 1 
ATOM 3081 C CD1 . ILE A 1 393 ? 10.869  -2.036  1.116   1.00 95.62 393 A 1 
ATOM 3082 N N   . MET A 1 394 ? 12.270  -6.371  -0.529  1.00 97.42 394 A 1 
ATOM 3083 C CA  . MET A 1 394 ? 12.065  -7.416  0.464   1.00 97.21 394 A 1 
ATOM 3084 C C   . MET A 1 394 ? 12.756  -7.034  1.764   1.00 96.90 394 A 1 
ATOM 3085 O O   . MET A 1 394 ? 13.828  -6.435  1.756   1.00 96.36 394 A 1 
ATOM 3086 C CB  . MET A 1 394 ? 12.508  -8.784  -0.070  1.00 96.79 394 A 1 
ATOM 3087 C CG  . MET A 1 394 ? 14.008  -8.885  -0.348  1.00 96.21 394 A 1 
ATOM 3088 S SD  . MET A 1 394 ? 14.488  -10.511 -0.983  1.00 95.48 394 A 1 
ATOM 3089 C CE  . MET A 1 394 ? 16.285  -10.329 -0.950  1.00 92.43 394 A 1 
ATOM 3090 N N   . VAL A 1 395 ? 12.138  -7.386  2.884   1.00 97.04 395 A 1 
ATOM 3091 C CA  . VAL A 1 395 ? 12.625  -7.064  4.228   1.00 96.66 395 A 1 
ATOM 3092 C C   . VAL A 1 395 ? 12.700  -8.322  5.083   1.00 96.44 395 A 1 
ATOM 3093 O O   . VAL A 1 395 ? 11.924  -9.260  4.911   1.00 95.91 395 A 1 
ATOM 3094 C CB  . VAL A 1 395 ? 11.774  -5.972  4.903   1.00 96.10 395 A 1 
ATOM 3095 C CG1 . VAL A 1 395 ? 11.798  -4.672  4.095   1.00 93.93 395 A 1 
ATOM 3096 C CG2 . VAL A 1 395 ? 10.312  -6.383  5.106   1.00 93.89 395 A 1 
ATOM 3097 N N   . SER A 1 396 ? 13.633  -8.369  6.014   1.00 95.98 396 A 1 
ATOM 3098 C CA  . SER A 1 396 ? 13.798  -9.499  6.923   1.00 95.54 396 A 1 
ATOM 3099 C C   . SER A 1 396 ? 13.944  -9.044  8.364   1.00 94.24 396 A 1 
ATOM 3100 O O   . SER A 1 396 ? 14.935  -8.430  8.752   1.00 93.03 396 A 1 
ATOM 3101 C CB  . SER A 1 396 ? 14.994  -10.349 6.513   1.00 95.80 396 A 1 
ATOM 3102 O OG  . SER A 1 396 ? 15.101  -11.448 7.404   1.00 94.03 396 A 1 
ATOM 3103 N N   . ARG A 1 397 ? 12.980  -9.457  9.177   1.00 94.02 397 A 1 
ATOM 3104 C CA  . ARG A 1 397 ? 13.060  -9.337  10.637  1.00 92.83 397 A 1 
ATOM 3105 C C   . ARG A 1 397 ? 14.212  -10.164 11.218  1.00 93.05 397 A 1 
ATOM 3106 O O   . ARG A 1 397 ? 14.881  -9.715  12.139  1.00 91.48 397 A 1 
ATOM 3107 C CB  . ARG A 1 397 ? 11.696  -9.756  11.209  1.00 90.42 397 A 1 
ATOM 3108 C CG  . ARG A 1 397 ? 11.644  -9.784  12.735  1.00 82.22 397 A 1 
ATOM 3109 C CD  . ARG A 1 397 ? 10.210  -10.066 13.208  1.00 81.20 397 A 1 
ATOM 3110 N NE  . ARG A 1 397 ? 10.154  -10.368 14.648  1.00 73.94 397 A 1 
ATOM 3111 C CZ  . ARG A 1 397 ? 9.078   -10.396 15.420  1.00 69.26 397 A 1 
ATOM 3112 N NH1 . ARG A 1 397 ? 7.887   -10.123 14.979  1.00 65.79 397 A 1 
ATOM 3113 N NH2 . ARG A 1 397 ? 9.168   -10.716 16.676  1.00 59.46 397 A 1 
ATOM 3114 N N   . SER A 1 398 ? 14.448  -11.354 10.667  1.00 93.37 398 A 1 
ATOM 3115 C CA  . SER A 1 398 ? 15.486  -12.275 11.150  1.00 93.84 398 A 1 
ATOM 3116 C C   . SER A 1 398 ? 16.901  -11.778 10.861  1.00 94.03 398 A 1 
ATOM 3117 O O   . SER A 1 398 ? 17.799  -12.014 11.659  1.00 92.36 398 A 1 
ATOM 3118 C CB  . SER A 1 398 ? 15.318  -13.651 10.501  1.00 93.68 398 A 1 
ATOM 3119 O OG  . SER A 1 398 ? 14.047  -14.194 10.810  1.00 84.91 398 A 1 
ATOM 3120 N N   . TYR A 1 399 ? 17.090  -11.106 9.726   1.00 93.98 399 A 1 
ATOM 3121 C CA  . TYR A 1 399 ? 18.383  -10.540 9.339   1.00 93.61 399 A 1 
ATOM 3122 C C   . TYR A 1 399 ? 18.540  -9.063  9.723   1.00 92.41 399 A 1 
ATOM 3123 O O   . TYR A 1 399 ? 19.660  -8.562  9.707   1.00 89.92 399 A 1 
ATOM 3124 C CB  . TYR A 1 399 ? 18.592  -10.763 7.836   1.00 94.27 399 A 1 
ATOM 3125 C CG  . TYR A 1 399 ? 18.587  -12.226 7.414   1.00 95.04 399 A 1 
ATOM 3126 C CD1 . TYR A 1 399 ? 19.377  -13.165 8.108   1.00 93.30 399 A 1 
ATOM 3127 C CD2 . TYR A 1 399 ? 17.811  -12.644 6.316   1.00 93.76 399 A 1 
ATOM 3128 C CE1 . TYR A 1 399 ? 19.385  -14.515 7.711   1.00 93.59 399 A 1 
ATOM 3129 C CE2 . TYR A 1 399 ? 17.821  -13.994 5.912   1.00 93.70 399 A 1 
ATOM 3130 C CZ  . TYR A 1 399 ? 18.608  -14.930 6.610   1.00 94.36 399 A 1 
ATOM 3131 O OH  . TYR A 1 399 ? 18.623  -16.226 6.226   1.00 93.59 399 A 1 
ATOM 3132 N N   . GLY A 1 400 ? 17.448  -8.374  10.098  1.00 93.17 400 A 1 
ATOM 3133 C CA  . GLY A 1 400 ? 17.463  -6.923  10.311  1.00 92.11 400 A 1 
ATOM 3134 C C   . GLY A 1 400 ? 17.933  -6.179  9.060   1.00 92.00 400 A 1 
ATOM 3135 O O   . GLY A 1 400 ? 18.786  -5.300  9.167   1.00 90.08 400 A 1 
ATOM 3136 N N   . HIS A 1 401 ? 17.446  -6.612  7.882   1.00 93.64 401 A 1 
ATOM 3137 C CA  . HIS A 1 401 ? 17.966  -6.189  6.586   1.00 94.65 401 A 1 
ATOM 3138 C C   . HIS A 1 401 ? 16.860  -6.057  5.530   1.00 95.32 401 A 1 
ATOM 3139 O O   . HIS A 1 401 ? 15.801  -6.677  5.653   1.00 94.98 401 A 1 
ATOM 3140 C CB  . HIS A 1 401 ? 19.049  -7.184  6.144   1.00 94.40 401 A 1 
ATOM 3141 C CG  . HIS A 1 401 ? 19.906  -6.663  5.022   1.00 93.68 401 A 1 
ATOM 3142 N ND1 . HIS A 1 401 ? 20.421  -5.382  4.937   1.00 89.54 401 A 1 
ATOM 3143 C CD2 . HIS A 1 401 ? 20.288  -7.351  3.911   1.00 89.06 401 A 1 
ATOM 3144 C CE1 . HIS A 1 401 ? 21.090  -5.304  3.783   1.00 89.90 401 A 1 
ATOM 3145 N NE2 . HIS A 1 401 ? 21.043  -6.479  3.143   1.00 90.32 401 A 1 
ATOM 3146 N N   . ALA A 1 402 ? 17.127  -5.260  4.497   1.00 95.49 402 A 1 
ATOM 3147 C CA  . ALA A 1 402 ? 16.263  -5.051  3.342   1.00 96.11 402 A 1 
ATOM 3148 C C   . ALA A 1 402 ? 17.079  -5.074  2.044   1.00 96.56 402 A 1 
ATOM 3149 O O   . ALA A 1 402 ? 18.248  -4.690  2.029   1.00 96.26 402 A 1 
ATOM 3150 C CB  . ALA A 1 402 ? 15.515  -3.726  3.505   1.00 95.88 402 A 1 
ATOM 3151 N N   . MET A 1 403 ? 16.454  -5.520  0.951   1.00 97.00 403 A 1 
ATOM 3152 C CA  . MET A 1 403 ? 17.044  -5.535  -0.390  1.00 97.39 403 A 1 
ATOM 3153 C C   . MET A 1 403 ? 16.015  -5.101  -1.438  1.00 97.74 403 A 1 
ATOM 3154 O O   . MET A 1 403 ? 14.809  -5.213  -1.224  1.00 97.58 403 A 1 
ATOM 3155 C CB  . MET A 1 403 ? 17.582  -6.934  -0.732  1.00 97.07 403 A 1 
ATOM 3156 C CG  . MET A 1 403 ? 18.729  -7.389  0.170   1.00 95.74 403 A 1 
ATOM 3157 S SD  . MET A 1 403 ? 19.365  -9.024  -0.277  1.00 94.34 403 A 1 
ATOM 3158 C CE  . MET A 1 403 ? 20.552  -9.256  1.052   1.00 85.75 403 A 1 
ATOM 3159 N N   . GLY A 1 404 ? 16.493  -4.626  -2.584  1.00 97.31 404 A 1 
ATOM 3160 C CA  . GLY A 1 404 ? 15.654  -4.317  -3.737  1.00 97.52 404 A 1 
ATOM 3161 C C   . GLY A 1 404 ? 15.248  -5.569  -4.517  1.00 97.75 404 A 1 
ATOM 3162 O O   . GLY A 1 404 ? 15.950  -6.581  -4.506  1.00 97.53 404 A 1 
ATOM 3163 N N   . LEU A 1 405 ? 14.124  -5.487  -5.226  1.00 97.79 405 A 1 
ATOM 3164 C CA  . LEU A 1 405 ? 13.606  -6.500  -6.141  1.00 97.78 405 A 1 
ATOM 3165 C C   . LEU A 1 405 ? 13.248  -5.833  -7.473  1.00 97.79 405 A 1 
ATOM 3166 O O   . LEU A 1 405 ? 12.539  -4.834  -7.463  1.00 97.50 405 A 1 
ATOM 3167 C CB  . LEU A 1 405 ? 12.349  -7.143  -5.526  1.00 97.55 405 A 1 
ATOM 3168 C CG  . LEU A 1 405 ? 12.554  -7.950  -4.233  1.00 97.13 405 A 1 
ATOM 3169 C CD1 . LEU A 1 405 ? 11.204  -8.510  -3.778  1.00 96.15 405 A 1 
ATOM 3170 C CD2 . LEU A 1 405 ? 13.513  -9.122  -4.431  1.00 96.13 405 A 1 
ATOM 3171 N N   . ALA A 1 406 ? 13.674  -6.377  -8.617  1.00 97.62 406 A 1 
ATOM 3172 C CA  . ALA A 1 406 ? 13.289  -5.849  -9.928  1.00 97.45 406 A 1 
ATOM 3173 C C   . ALA A 1 406 ? 12.938  -6.944  -10.939 1.00 97.27 406 A 1 
ATOM 3174 O O   . ALA A 1 406 ? 13.486  -8.051  -10.910 1.00 96.78 406 A 1 
ATOM 3175 C CB  . ALA A 1 406 ? 14.392  -4.934  -10.464 1.00 97.15 406 A 1 
ATOM 3176 N N   . ASP A 1 407 ? 12.047  -6.607  -11.865 1.00 96.98 407 A 1 
ATOM 3177 C CA  . ASP A 1 407 ? 11.708  -7.442  -13.019 1.00 96.48 407 A 1 
ATOM 3178 C C   . ASP A 1 407 ? 12.764  -7.305  -14.122 1.00 96.24 407 A 1 
ATOM 3179 O O   . ASP A 1 407 ? 12.602  -6.571  -15.098 1.00 95.28 407 A 1 
ATOM 3180 C CB  . ASP A 1 407 ? 10.318  -7.093  -13.544 1.00 95.69 407 A 1 
ATOM 3181 C CG  . ASP A 1 407 ? 9.870   -8.075  -14.634 1.00 94.65 407 A 1 
ATOM 3182 O OD1 . ASP A 1 407 ? 10.249  -9.265  -14.550 1.00 91.93 407 A 1 
ATOM 3183 O OD2 . ASP A 1 407 ? 8.978   -7.728  -15.430 1.00 90.71 407 A 1 
ATOM 3184 N N   . LEU A 1 408 ? 13.882  -7.994  -13.936 1.00 95.79 408 A 1 
ATOM 3185 C CA  . LEU A 1 408 ? 15.014  -7.938  -14.850 1.00 95.58 408 A 1 
ATOM 3186 C C   . LEU A 1 408 ? 15.498  -9.344  -15.203 1.00 95.16 408 A 1 
ATOM 3187 O O   . LEU A 1 408 ? 15.638  -10.225 -14.347 1.00 93.95 408 A 1 
ATOM 3188 C CB  . LEU A 1 408 ? 16.142  -7.112  -14.223 1.00 95.35 408 A 1 
ATOM 3189 C CG  . LEU A 1 408 ? 15.825  -5.617  -14.072 1.00 95.00 408 A 1 
ATOM 3190 C CD1 . LEU A 1 408 ? 16.902  -4.970  -13.210 1.00 93.41 408 A 1 
ATOM 3191 C CD2 . LEU A 1 408 ? 15.803  -4.899  -15.422 1.00 93.95 408 A 1 
ATOM 3192 N N   . LYS A 1 409 ? 15.826  -9.543  -16.472 1.00 93.70 409 A 1 
ATOM 3193 C CA  . LYS A 1 409 ? 16.454  -10.778 -16.943 1.00 92.22 409 A 1 
ATOM 3194 C C   . LYS A 1 409 ? 17.954  -10.722 -16.667 1.00 92.43 409 A 1 
ATOM 3195 O O   . LYS A 1 409 ? 18.705  -10.090 -17.401 1.00 89.64 409 A 1 
ATOM 3196 C CB  . LYS A 1 409 ? 16.167  -10.999 -18.430 1.00 89.53 409 A 1 
ATOM 3197 C CG  . LYS A 1 409 ? 14.672  -11.227 -18.710 1.00 81.81 409 A 1 
ATOM 3198 C CD  . LYS A 1 409 ? 14.508  -11.526 -20.197 1.00 74.69 409 A 1 
ATOM 3199 C CE  . LYS A 1 409 ? 13.054  -11.375 -20.635 1.00 68.58 409 A 1 
ATOM 3200 N NZ  . LYS A 1 409 ? 13.017  -10.938 -22.051 1.00 58.84 409 A 1 
ATOM 3201 N N   . SER A 1 410 ? 18.382  -11.429 -15.632 1.00 90.79 410 A 1 
ATOM 3202 C CA  . SER A 1 410 ? 19.800  -11.607 -15.321 1.00 91.83 410 A 1 
ATOM 3203 C C   . SER A 1 410 ? 20.025  -12.902 -14.536 1.00 92.91 410 A 1 
ATOM 3204 O O   . SER A 1 410 ? 19.090  -13.508 -14.005 1.00 90.89 410 A 1 
ATOM 3205 C CB  . SER A 1 410 ? 20.322  -10.398 -14.542 1.00 90.43 410 A 1 
ATOM 3206 O OG  . SER A 1 410 ? 21.729  -10.449 -14.441 1.00 83.81 410 A 1 
ATOM 3207 N N   . THR A 1 411 ? 21.270  -13.346 -14.466 1.00 91.53 411 A 1 
ATOM 3208 C CA  . THR A 1 411 ? 21.697  -14.416 -13.557 1.00 91.52 411 A 1 
ATOM 3209 C C   . THR A 1 411 ? 21.827  -13.879 -12.131 1.00 91.69 411 A 1 
ATOM 3210 O O   . THR A 1 411 ? 22.065  -12.693 -11.939 1.00 86.98 411 A 1 
ATOM 3211 C CB  . THR A 1 411 ? 23.023  -15.034 -14.016 1.00 89.67 411 A 1 
ATOM 3212 O OG1 . THR A 1 411 ? 24.017  -14.051 -14.133 1.00 84.29 411 A 1 
ATOM 3213 C CG2 . THR A 1 411 ? 22.892  -15.720 -15.377 1.00 80.70 411 A 1 
ATOM 3214 N N   . GLY A 1 412 ? 21.715  -14.766 -11.130 1.00 92.09 412 A 1 
ATOM 3215 C CA  . GLY A 1 412 ? 21.902  -14.401 -9.727  1.00 92.59 412 A 1 
ATOM 3216 C C   . GLY A 1 412 ? 20.749  -14.818 -8.824  1.00 94.01 412 A 1 
ATOM 3217 O O   . GLY A 1 412 ? 19.926  -15.667 -9.186  1.00 91.94 412 A 1 
ATOM 3218 N N   . ALA A 1 413 ? 20.708  -14.238 -7.629  1.00 93.46 413 A 1 
ATOM 3219 C CA  . ALA A 1 413 ? 19.678  -14.484 -6.634  1.00 93.72 413 A 1 
ATOM 3220 C C   . ALA A 1 413 ? 18.331  -13.906 -7.090  1.00 94.72 413 A 1 
ATOM 3221 O O   . ALA A 1 413 ? 18.249  -12.763 -7.535  1.00 94.51 413 A 1 
ATOM 3222 C CB  . ALA A 1 413 ? 20.127  -13.902 -5.291  1.00 93.07 413 A 1 
ATOM 3223 N N   . HIS A 1 414 ? 17.277  -14.710 -6.953  1.00 94.62 414 A 1 
ATOM 3224 C CA  . HIS A 1 414 ? 15.907  -14.298 -7.238  1.00 94.68 414 A 1 
ATOM 3225 C C   . HIS A 1 414 ? 15.016  -14.594 -6.035  1.00 94.35 414 A 1 
ATOM 3226 O O   . HIS A 1 414 ? 15.177  -15.625 -5.380  1.00 92.41 414 A 1 
ATOM 3227 C CB  . HIS A 1 414 ? 15.369  -15.003 -8.487  1.00 93.83 414 A 1 
ATOM 3228 C CG  . HIS A 1 414 ? 15.998  -14.556 -9.781  1.00 93.45 414 A 1 
ATOM 3229 N ND1 . HIS A 1 414 ? 17.274  -14.830 -10.213 1.00 83.77 414 A 1 
ATOM 3230 C CD2 . HIS A 1 414 ? 15.377  -13.838 -10.767 1.00 86.34 414 A 1 
ATOM 3231 C CE1 . HIS A 1 414 ? 17.430  -14.282 -11.421 1.00 87.61 414 A 1 
ATOM 3232 N NE2 . HIS A 1 414 ? 16.290  -13.681 -11.810 1.00 89.47 414 A 1 
ATOM 3233 N N   . PHE A 1 415 ? 14.042  -13.714 -5.804  1.00 95.20 415 A 1 
ATOM 3234 C CA  . PHE A 1 415 ? 12.999  -13.881 -4.799  1.00 94.87 415 A 1 
ATOM 3235 C C   . PHE A 1 415 ? 11.652  -14.104 -5.488  1.00 95.15 415 A 1 
ATOM 3236 O O   . PHE A 1 415 ? 11.340  -13.432 -6.469  1.00 94.78 415 A 1 
ATOM 3237 C CB  . PHE A 1 415 ? 12.988  -12.649 -3.893  1.00 94.71 415 A 1 
ATOM 3238 C CG  . PHE A 1 415 ? 12.010  -12.750 -2.746  1.00 94.08 415 A 1 
ATOM 3239 C CD1 . PHE A 1 415 ? 10.790  -12.048 -2.791  1.00 91.33 415 A 1 
ATOM 3240 C CD2 . PHE A 1 415 ? 12.311  -13.557 -1.637  1.00 91.77 415 A 1 
ATOM 3241 C CE1 . PHE A 1 415 ? 9.884   -12.148 -1.724  1.00 89.96 415 A 1 
ATOM 3242 C CE2 . PHE A 1 415 ? 11.402  -13.658 -0.571  1.00 89.85 415 A 1 
ATOM 3243 C CZ  . PHE A 1 415 ? 10.190  -12.952 -0.612  1.00 90.95 415 A 1 
ATOM 3244 N N   . GLU A 1 416 ? 10.858  -15.077 -5.009  1.00 94.99 416 A 1 
ATOM 3245 C CA  . GLU A 1 416 ? 9.528   -15.347 -5.563  1.00 94.57 416 A 1 
ATOM 3246 C C   . GLU A 1 416 ? 8.465   -14.583 -4.773  1.00 94.10 416 A 1 
ATOM 3247 O O   . GLU A 1 416 ? 8.348   -14.739 -3.560  1.00 92.61 416 A 1 
ATOM 3248 C CB  . GLU A 1 416 ? 9.274   -16.862 -5.610  1.00 93.50 416 A 1 
ATOM 3249 C CG  . GLU A 1 416 ? 8.014   -17.202 -6.424  1.00 82.02 416 A 1 
ATOM 3250 C CD  . GLU A 1 416 ? 7.793   -18.711 -6.610  1.00 76.92 416 A 1 
ATOM 3251 O OE1 . GLU A 1 416 ? 6.630   -19.092 -6.865  1.00 67.83 416 A 1 
ATOM 3252 O OE2 . GLU A 1 416 ? 8.787   -19.476 -6.559  1.00 68.18 416 A 1 
ATOM 3253 N N   . MET A 1 417 ? 7.683   -13.759 -5.458  1.00 94.00 417 A 1 
ATOM 3254 C CA  . MET A 1 417 ? 6.590   -12.972 -4.893  1.00 93.89 417 A 1 
ATOM 3255 C C   . MET A 1 417 ? 5.500   -12.793 -5.944  1.00 93.70 417 A 1 
ATOM 3256 O O   . MET A 1 417 ? 5.809   -12.562 -7.113  1.00 92.65 417 A 1 
ATOM 3257 C CB  . MET A 1 417 ? 7.134   -11.617 -4.417  1.00 93.04 417 A 1 
ATOM 3258 C CG  . MET A 1 417 ? 6.073   -10.727 -3.766  1.00 91.85 417 A 1 
ATOM 3259 S SD  . MET A 1 417 ? 6.733   -9.159  -3.155  1.00 91.16 417 A 1 
ATOM 3260 C CE  . MET A 1 417 ? 7.033   -8.299  -4.722  1.00 83.29 417 A 1 
ATOM 3261 N N   . ALA A 1 418 ? 4.227   -12.928 -5.544  1.00 92.81 418 A 1 
ATOM 3262 C CA  . ALA A 1 418 ? 3.061   -12.799 -6.423  1.00 91.90 418 A 1 
ATOM 3263 C C   . ALA A 1 418 ? 3.136   -13.663 -7.709  1.00 92.58 418 A 1 
ATOM 3264 O O   . ALA A 1 418 ? 2.688   -13.271 -8.780  1.00 90.26 418 A 1 
ATOM 3265 C CB  . ALA A 1 418 ? 2.789   -11.309 -6.667  1.00 90.46 418 A 1 
ATOM 3266 N N   . GLY A 1 419 ? 3.719   -14.867 -7.615  1.00 92.33 419 A 1 
ATOM 3267 C CA  . GLY A 1 419 ? 3.868   -15.797 -8.745  1.00 92.77 419 A 1 
ATOM 3268 C C   . GLY A 1 419 ? 4.936   -15.406 -9.771  1.00 94.02 419 A 1 
ATOM 3269 O O   . GLY A 1 419 ? 5.011   -16.019 -10.836 1.00 92.19 419 A 1 
ATOM 3270 N N   . LYS A 1 420 ? 5.779   -14.420 -9.464  1.00 94.01 420 A 1 
ATOM 3271 C CA  . LYS A 1 420 ? 6.870   -13.927 -10.306 1.00 94.84 420 A 1 
ATOM 3272 C C   . LYS A 1 420 ? 8.213   -14.038 -9.584  1.00 95.77 420 A 1 
ATOM 3273 O O   . LYS A 1 420 ? 8.282   -13.968 -8.360  1.00 95.06 420 A 1 
ATOM 3274 C CB  . LYS A 1 420 ? 6.531   -12.494 -10.721 1.00 93.37 420 A 1 
ATOM 3275 C CG  . LYS A 1 420 ? 7.474   -11.927 -11.786 1.00 86.39 420 A 1 
ATOM 3276 C CD  . LYS A 1 420 ? 6.912   -10.575 -12.231 1.00 85.63 420 A 1 
ATOM 3277 C CE  . LYS A 1 420 ? 7.764   -9.964  -13.327 1.00 77.53 420 A 1 
ATOM 3278 N NZ  . LYS A 1 420 ? 7.188   -8.668  -13.752 1.00 71.55 420 A 1 
ATOM 3279 N N   . ARG A 1 421 ? 9.288   -14.233 -10.354 1.00 95.96 421 A 1 
ATOM 3280 C CA  . ARG A 1 421 ? 10.665  -14.261 -9.845  1.00 96.25 421 A 1 
ATOM 3281 C C   . ARG A 1 421 ? 11.336  -12.915 -10.088 1.00 96.66 421 A 1 
ATOM 3282 O O   . ARG A 1 421 ? 11.538  -12.539 -11.235 1.00 95.71 421 A 1 
ATOM 3283 C CB  . ARG A 1 421 ? 11.456  -15.397 -10.496 1.00 95.23 421 A 1 
ATOM 3284 C CG  . ARG A 1 421 ? 10.953  -16.779 -10.050 1.00 88.02 421 A 1 
ATOM 3285 C CD  . ARG A 1 421 ? 11.803  -17.900 -10.663 1.00 85.87 421 A 1 
ATOM 3286 N NE  . ARG A 1 421 ? 13.187  -17.876 -10.144 1.00 74.57 421 A 1 
ATOM 3287 C CZ  . ARG A 1 421 ? 14.202  -18.610 -10.573 1.00 66.47 421 A 1 
ATOM 3288 N NH1 . ARG A 1 421 ? 14.064  -19.479 -11.535 1.00 61.44 421 A 1 
ATOM 3289 N NH2 . ARG A 1 421 ? 15.383  -18.476 -10.032 1.00 54.92 421 A 1 
ATOM 3290 N N   . TRP A 1 422 ? 11.728  -12.256 -9.017  1.00 96.89 422 A 1 
ATOM 3291 C CA  . TRP A 1 422 ? 12.330  -10.928 -9.008  1.00 96.97 422 A 1 
ATOM 3292 C C   . TRP A 1 422 ? 13.832  -11.033 -8.763  1.00 97.18 422 A 1 
ATOM 3293 O O   . TRP A 1 422 ? 14.255  -11.736 -7.844  1.00 96.36 422 A 1 
ATOM 3294 C CB  . TRP A 1 422 ? 11.647  -10.098 -7.923  1.00 96.72 422 A 1 
ATOM 3295 C CG  . TRP A 1 422 ? 10.161  -9.981  -8.077  1.00 96.66 422 A 1 
ATOM 3296 C CD1 . TRP A 1 422 ? 9.238   -10.847 -7.597  1.00 95.33 422 A 1 
ATOM 3297 C CD2 . TRP A 1 422 ? 9.415   -8.970  -8.810  1.00 96.38 422 A 1 
ATOM 3298 N NE1 . TRP A 1 422 ? 7.974   -10.439 -7.979  1.00 95.18 422 A 1 
ATOM 3299 C CE2 . TRP A 1 422 ? 8.024   -9.286  -8.732  1.00 96.00 422 A 1 
ATOM 3300 C CE3 . TRP A 1 422 ? 9.777   -7.816  -9.532  1.00 95.80 422 A 1 
ATOM 3301 C CZ2 . TRP A 1 422 ? 7.042   -8.501  -9.353  1.00 95.25 422 A 1 
ATOM 3302 C CZ3 . TRP A 1 422 ? 8.798   -7.015  -10.153 1.00 94.91 422 A 1 
ATOM 3303 C CH2 . TRP A 1 422 ? 7.436   -7.359  -10.068 1.00 94.36 422 A 1 
ATOM 3304 N N   . LEU A 1 423 ? 14.642  -10.338 -9.562  1.00 95.74 423 A 1 
ATOM 3305 C CA  . LEU A 1 423 ? 16.088  -10.252 -9.362  1.00 96.20 423 A 1 
ATOM 3306 C C   . LEU A 1 423 ? 16.382  -9.432  -8.100  1.00 96.69 423 A 1 
ATOM 3307 O O   . LEU A 1 423 ? 15.845  -8.340  -7.934  1.00 96.64 423 A 1 
ATOM 3308 C CB  . LEU A 1 423 ? 16.728  -9.622  -10.611 1.00 96.27 423 A 1 
ATOM 3309 C CG  . LEU A 1 423 ? 18.265  -9.566  -10.565 1.00 95.20 423 A 1 
ATOM 3310 C CD1 . LEU A 1 423 ? 18.892  -10.953 -10.696 1.00 92.55 423 A 1 
ATOM 3311 C CD2 . LEU A 1 423 ? 18.772  -8.708  -11.723 1.00 92.67 423 A 1 
ATOM 3312 N N   . VAL A 1 424 ? 17.244  -9.954  -7.224  1.00 97.06 424 A 1 
ATOM 3313 C CA  . VAL A 1 424 ? 17.562  -9.323  -5.935  1.00 97.28 424 A 1 
ATOM 3314 C C   . VAL A 1 424 ? 18.708  -8.321  -6.090  1.00 97.27 424 A 1 
ATOM 3315 O O   . VAL A 1 424 ? 19.702  -8.604  -6.755  1.00 97.04 424 A 1 
ATOM 3316 C CB  . VAL A 1 424 ? 17.882  -10.380 -4.859  1.00 96.86 424 A 1 
ATOM 3317 C CG1 . VAL A 1 424 ? 18.123  -9.727  -3.491  1.00 94.30 424 A 1 
ATOM 3318 C CG2 . VAL A 1 424 ? 16.742  -11.393 -4.699  1.00 94.31 424 A 1 
ATOM 3319 N N   . ALA A 1 425 ? 18.590  -7.168  -5.422  1.00 96.97 425 A 1 
ATOM 3320 C CA  . ALA A 1 425 ? 19.598  -6.118  -5.369  1.00 97.02 425 A 1 
ATOM 3321 C C   . ALA A 1 425 ? 20.029  -5.841  -3.922  1.00 96.82 425 A 1 
ATOM 3322 O O   . ALA A 1 425 ? 19.262  -5.297  -3.131  1.00 96.26 425 A 1 
ATOM 3323 C CB  . ALA A 1 425 ? 19.029  -4.877  -6.064  1.00 97.02 425 A 1 
ATOM 3324 N N   . GLU A 1 426 ? 21.268  -6.198  -3.583  1.00 97.11 426 A 1 
ATOM 3325 C CA  . GLU A 1 426 ? 21.899  -5.877  -2.296  1.00 96.94 426 A 1 
ATOM 3326 C C   . GLU A 1 426 ? 22.358  -4.414  -2.291  1.00 96.95 426 A 1 
ATOM 3327 O O   . GLU A 1 426 ? 23.249  -4.030  -3.052  1.00 96.01 426 A 1 
ATOM 3328 C CB  . GLU A 1 426 ? 23.067  -6.847  -2.057  1.00 96.25 426 A 1 
ATOM 3329 C CG  . GLU A 1 426 ? 23.955  -6.491  -0.856  1.00 94.04 426 A 1 
ATOM 3330 C CD  . GLU A 1 426 ? 23.161  -6.375  0.450   1.00 93.51 426 A 1 
ATOM 3331 O OE1 . GLU A 1 426 ? 22.941  -5.231  0.903   1.00 85.99 426 A 1 
ATOM 3332 O OE2 . GLU A 1 426 ? 22.773  -7.426  1.000   1.00 87.12 426 A 1 
ATOM 3333 N N   . THR A 1 427 ? 21.768  -3.581  -1.428  1.00 95.72 427 A 1 
ATOM 3334 C CA  . THR A 1 427 ? 21.960  -2.118  -1.451  1.00 95.16 427 A 1 
ATOM 3335 C C   . THR A 1 427 ? 23.021  -1.603  -0.481  1.00 94.79 427 A 1 
ATOM 3336 O O   . THR A 1 427 ? 23.390  -0.432  -0.549  1.00 93.50 427 A 1 
ATOM 3337 C CB  . THR A 1 427 ? 20.635  -1.393  -1.204  1.00 94.60 427 A 1 
ATOM 3338 O OG1 . THR A 1 427 ? 20.062  -1.822  0.010   1.00 92.32 427 A 1 
ATOM 3339 C CG2 . THR A 1 427 ? 19.633  -1.661  -2.328  1.00 91.11 427 A 1 
ATOM 3340 N N   . THR A 1 428 ? 23.535  -2.439  0.409   1.00 95.22 428 A 1 
ATOM 3341 C CA  . THR A 1 428 ? 24.486  -2.027  1.458   1.00 94.10 428 A 1 
ATOM 3342 C C   . THR A 1 428 ? 25.917  -2.501  1.216   1.00 94.05 428 A 1 
ATOM 3343 O O   . THR A 1 428 ? 26.854  -1.873  1.709   1.00 91.89 428 A 1 
ATOM 3344 C CB  . THR A 1 428 ? 24.019  -2.479  2.843   1.00 92.55 428 A 1 
ATOM 3345 O OG1 . THR A 1 428 ? 23.920  -3.876  2.940   1.00 88.68 428 A 1 
ATOM 3346 C CG2 . THR A 1 428 ? 22.659  -1.881  3.200   1.00 87.07 428 A 1 
ATOM 3347 N N   . ALA A 1 429 ? 26.111  -3.565  0.437   1.00 94.05 429 A 1 
ATOM 3348 C CA  . ALA A 1 429 ? 27.424  -4.062  0.041   1.00 93.95 429 A 1 
ATOM 3349 C C   . ALA A 1 429 ? 27.755  -3.682  -1.414  1.00 95.00 429 A 1 
ATOM 3350 O O   . ALA A 1 429 ? 26.884  -3.699  -2.277  1.00 94.60 429 A 1 
ATOM 3351 C CB  . ALA A 1 429 ? 27.470  -5.578  0.262   1.00 93.05 429 A 1 
ATOM 3352 N N   . GLN A 1 430 ? 29.026  -3.403  -1.699  1.00 95.14 430 A 1 
ATOM 3353 C CA  . GLN A 1 430 ? 29.526  -3.096  -3.049  1.00 95.61 430 A 1 
ATOM 3354 C C   . GLN A 1 430 ? 29.605  -4.372  -3.905  1.00 95.96 430 A 1 
ATOM 3355 O O   . GLN A 1 430 ? 30.670  -4.972  -4.076  1.00 93.83 430 A 1 
ATOM 3356 C CB  . GLN A 1 430 ? 30.891  -2.385  -2.941  1.00 94.44 430 A 1 
ATOM 3357 C CG  . GLN A 1 430 ? 30.798  -0.990  -2.299  1.00 85.97 430 A 1 
ATOM 3358 C CD  . GLN A 1 430 ? 30.066  0.028   -3.167  1.00 79.57 430 A 1 
ATOM 3359 O OE1 . GLN A 1 430 ? 29.901  -0.131  -4.363  1.00 70.65 430 A 1 
ATOM 3360 N NE2 . GLN A 1 430 ? 29.610  1.118   -2.596  1.00 67.77 430 A 1 
ATOM 3361 N N   . VAL A 1 431 ? 28.455  -4.821  -4.405  1.00 94.91 431 A 1 
ATOM 3362 C CA  . VAL A 1 431 ? 28.318  -6.033  -5.225  1.00 94.99 431 A 1 
ATOM 3363 C C   . VAL A 1 431 ? 27.413  -5.779  -6.430  1.00 95.89 431 A 1 
ATOM 3364 O O   . VAL A 1 431 ? 26.543  -4.914  -6.400  1.00 95.81 431 A 1 
ATOM 3365 C CB  . VAL A 1 431 ? 27.804  -7.236  -4.408  1.00 94.18 431 A 1 
ATOM 3366 C CG1 . VAL A 1 431 ? 28.804  -7.640  -3.318  1.00 91.02 431 A 1 
ATOM 3367 C CG2 . VAL A 1 431 ? 26.434  -7.006  -3.765  1.00 90.68 431 A 1 
ATOM 3368 N N   . ASN A 1 432 ? 27.599  -6.561  -7.490  1.00 95.50 432 A 1 
ATOM 3369 C CA  . ASN A 1 432 ? 26.743  -6.488  -8.670  1.00 95.41 432 A 1 
ATOM 3370 C C   . ASN A 1 432 ? 25.317  -6.957  -8.349  1.00 95.51 432 A 1 
ATOM 3371 O O   . ASN A 1 432 ? 25.105  -7.805  -7.477  1.00 94.67 432 A 1 
ATOM 3372 C CB  . ASN A 1 432 ? 27.357  -7.324  -9.802  1.00 94.57 432 A 1 
ATOM 3373 C CG  . ASN A 1 432 ? 28.669  -6.764  -10.323 1.00 91.13 432 A 1 
ATOM 3374 O OD1 . ASN A 1 432 ? 28.966  -5.590  -10.236 1.00 83.88 432 A 1 
ATOM 3375 N ND2 . ASN A 1 432 ? 29.506  -7.594  -10.894 1.00 82.29 432 A 1 
ATOM 3376 N N   . ILE A 1 433 ? 24.343  -6.460  -9.111  1.00 95.62 433 A 1 
ATOM 3377 C CA  . ILE A 1 433 ? 22.950  -6.907  -9.031  1.00 96.33 433 A 1 
ATOM 3378 C C   . ILE A 1 433 ? 22.849  -8.434  -9.198  1.00 96.04 433 A 1 
ATOM 3379 O O   . ILE A 1 433 ? 23.554  -9.037  -10.009 1.00 94.59 433 A 1 
ATOM 3380 C CB  . ILE A 1 433 ? 22.085  -6.122  -10.039 1.00 95.73 433 A 1 
ATOM 3381 C CG1 . ILE A 1 433 ? 20.586  -6.340  -9.746  1.00 92.10 433 A 1 
ATOM 3382 C CG2 . ILE A 1 433 ? 22.437  -6.458  -11.504 1.00 91.70 433 A 1 
ATOM 3383 C CD1 . ILE A 1 433 ? 19.667  -5.386  -10.527 1.00 89.63 433 A 1 
ATOM 3384 N N   . GLY A 1 434 ? 21.992  -9.065  -8.391  1.00 95.22 434 A 1 
ATOM 3385 C CA  . GLY A 1 434 ? 21.845  -10.519 -8.320  1.00 94.42 434 A 1 
ATOM 3386 C C   . GLY A 1 434 ? 22.824  -11.220 -7.368  1.00 94.60 434 A 1 
ATOM 3387 O O   . GLY A 1 434 ? 22.668  -12.416 -7.123  1.00 91.91 434 A 1 
ATOM 3388 N N   . LEU A 1 435 ? 23.814  -10.521 -6.799  1.00 90.95 435 A 1 
ATOM 3389 C CA  . LEU A 1 435 ? 24.702  -11.078 -5.772  1.00 90.63 435 A 1 
ATOM 3390 C C   . LEU A 1 435 ? 24.226  -10.677 -4.372  1.00 89.93 435 A 1 
ATOM 3391 O O   . LEU A 1 435 ? 23.932  -9.514  -4.122  1.00 88.52 435 A 1 
ATOM 3392 C CB  . LEU A 1 435 ? 26.158  -10.646 -6.013  1.00 90.30 435 A 1 
ATOM 3393 C CG  . LEU A 1 435 ? 26.757  -11.087 -7.361  1.00 86.10 435 A 1 
ATOM 3394 C CD1 . LEU A 1 435 ? 28.213  -10.629 -7.438  1.00 79.51 435 A 1 
ATOM 3395 C CD2 . LEU A 1 435 ? 26.738  -12.608 -7.545  1.00 79.92 435 A 1 
ATOM 3396 N N   . ILE A 1 436 ? 24.185  -11.652 -3.458  1.00 91.70 436 A 1 
ATOM 3397 C CA  . ILE A 1 436 ? 23.816  -11.459 -2.047  1.00 91.16 436 A 1 
ATOM 3398 C C   . ILE A 1 436 ? 24.764  -12.243 -1.137  1.00 90.58 436 A 1 
ATOM 3399 O O   . ILE A 1 436 ? 25.396  -13.219 -1.560  1.00 88.92 436 A 1 
ATOM 3400 C CB  . ILE A 1 436 ? 22.340  -11.839 -1.779  1.00 89.92 436 A 1 
ATOM 3401 C CG1 . ILE A 1 436 ? 22.065  -13.347 -1.984  1.00 86.10 436 A 1 
ATOM 3402 C CG2 . ILE A 1 436 ? 21.399  -10.980 -2.642  1.00 84.13 436 A 1 
ATOM 3403 C CD1 . ILE A 1 436 ? 20.663  -13.787 -1.527  1.00 83.14 436 A 1 
ATOM 3404 N N   . GLY A 1 437 ? 24.847  -11.850 0.137   1.00 91.26 437 A 1 
ATOM 3405 C CA  . GLY A 1 437 ? 25.597  -12.594 1.146   1.00 90.19 437 A 1 
ATOM 3406 C C   . GLY A 1 437 ? 24.997  -13.985 1.394   1.00 90.49 437 A 1 
ATOM 3407 O O   . GLY A 1 437 ? 23.790  -14.136 1.567   1.00 89.23 437 A 1 
ATOM 3408 N N   . GLN A 1 438 ? 25.835  -15.026 1.470   1.00 91.89 438 A 1 
ATOM 3409 C CA  . GLN A 1 438 ? 25.375  -16.400 1.734   1.00 91.33 438 A 1 
ATOM 3410 C C   . GLN A 1 438 ? 24.635  -16.530 3.079   1.00 92.07 438 A 1 
ATOM 3411 O O   . GLN A 1 438 ? 23.702  -17.319 3.211   1.00 89.47 438 A 1 
ATOM 3412 C CB  . GLN A 1 438 ? 26.586  -17.341 1.680   1.00 89.26 438 A 1 
ATOM 3413 C CG  . GLN A 1 438 ? 26.184  -18.826 1.747   1.00 77.58 438 A 1 
ATOM 3414 C CD  . GLN A 1 438 ? 27.381  -19.768 1.675   1.00 71.02 438 A 1 
ATOM 3415 O OE1 . GLN A 1 438 ? 28.533  -19.391 1.763   1.00 63.96 438 A 1 
ATOM 3416 N NE2 . GLN A 1 438 ? 27.146  -21.051 1.524   1.00 59.13 438 A 1 
ATOM 3417 N N   . ASN A 1 439 ? 25.013  -15.729 4.073   1.00 92.40 439 A 1 
ATOM 3418 C CA  . ASN A 1 439 ? 24.424  -15.702 5.413   1.00 92.11 439 A 1 
ATOM 3419 C C   . ASN A 1 439 ? 22.989  -15.140 5.457   1.00 93.47 439 A 1 
ATOM 3420 O O   . ASN A 1 439 ? 22.317  -15.313 6.469   1.00 90.57 439 A 1 
ATOM 3421 C CB  . ASN A 1 439 ? 25.363  -14.904 6.344   1.00 90.19 439 A 1 
ATOM 3422 C CG  . ASN A 1 439 ? 25.530  -13.451 5.928   1.00 83.53 439 A 1 
ATOM 3423 O OD1 . ASN A 1 439 ? 25.684  -13.126 4.765   1.00 72.49 439 A 1 
ATOM 3424 N ND2 . ASN A 1 439 ? 25.528  -12.528 6.860   1.00 75.78 439 A 1 
ATOM 3425 N N   . VAL A 1 440 ? 22.516  -14.493 4.385   1.00 91.37 440 A 1 
ATOM 3426 C CA  . VAL A 1 440 ? 21.160  -13.921 4.276   1.00 91.68 440 A 1 
ATOM 3427 C C   . VAL A 1 440 ? 20.332  -14.580 3.165   1.00 92.55 440 A 1 
ATOM 3428 O O   . VAL A 1 440 ? 19.290  -14.066 2.784   1.00 90.26 440 A 1 
ATOM 3429 C CB  . VAL A 1 440 ? 21.198  -12.383 4.147   1.00 91.43 440 A 1 
ATOM 3430 C CG1 . VAL A 1 440 ? 21.844  -11.739 5.384   1.00 88.23 440 A 1 
ATOM 3431 C CG2 . VAL A 1 440 ? 21.951  -11.899 2.905   1.00 87.56 440 A 1 
ATOM 3432 N N   . SER A 1 441 ? 20.751  -15.736 2.656   1.00 91.39 441 A 1 
ATOM 3433 C CA  . SER A 1 441 ? 20.143  -16.385 1.482   1.00 91.17 441 A 1 
ATOM 3434 C C   . SER A 1 441 ? 18.903  -17.253 1.768   1.00 91.60 441 A 1 
ATOM 3435 O O   . SER A 1 441 ? 18.321  -17.814 0.843   1.00 90.04 441 A 1 
ATOM 3436 C CB  . SER A 1 441 ? 21.211  -17.196 0.740   1.00 89.42 441 A 1 
ATOM 3437 O OG  . SER A 1 441 ? 21.651  -18.288 1.528   1.00 84.25 441 A 1 
ATOM 3438 N N   . GLN A 1 442 ? 18.482  -17.402 3.043   1.00 91.26 442 A 1 
ATOM 3439 C CA  . GLN A 1 442 ? 17.323  -18.234 3.408   1.00 92.52 442 A 1 
ATOM 3440 C C   . GLN A 1 442 ? 16.013  -17.515 3.065   1.00 93.11 442 A 1 
ATOM 3441 O O   . GLN A 1 442 ? 15.599  -16.595 3.772   1.00 92.86 442 A 1 
ATOM 3442 C CB  . GLN A 1 442 ? 17.376  -18.627 4.894   1.00 92.17 442 A 1 
ATOM 3443 C CG  . GLN A 1 442 ? 18.553  -19.562 5.195   1.00 86.37 442 A 1 
ATOM 3444 C CD  . GLN A 1 442 ? 18.671  -19.966 6.662   1.00 81.22 442 A 1 
ATOM 3445 O OE1 . GLN A 1 442 ? 17.958  -19.546 7.557   1.00 73.32 442 A 1 
ATOM 3446 N NE2 . GLN A 1 442 ? 19.634  -20.800 6.987   1.00 70.79 442 A 1 
ATOM 3447 N N   . VAL A 1 443 ? 15.354  -17.950 1.983   1.00 93.82 443 A 1 
ATOM 3448 C CA  . VAL A 1 443 ? 14.178  -17.298 1.374   1.00 93.86 443 A 1 
ATOM 3449 C C   . VAL A 1 443 ? 12.991  -17.188 2.340   1.00 94.25 443 A 1 
ATOM 3450 O O   . VAL A 1 443 ? 12.308  -16.171 2.354   1.00 93.11 443 A 1 
ATOM 3451 C CB  . VAL A 1 443 ? 13.769  -18.052 0.093   1.00 92.08 443 A 1 
ATOM 3452 C CG1 . VAL A 1 443 ? 12.514  -17.471 -0.570  1.00 85.08 443 A 1 
ATOM 3453 C CG2 . VAL A 1 443 ? 14.896  -18.013 -0.951  1.00 84.97 443 A 1 
ATOM 3454 N N   . ASP A 1 444 ? 12.755  -18.189 3.193   1.00 94.52 444 A 1 
ATOM 3455 C CA  . ASP A 1 444 ? 11.652  -18.236 4.167   1.00 94.37 444 A 1 
ATOM 3456 C C   . ASP A 1 444 ? 11.747  -17.169 5.275   1.00 94.78 444 A 1 
ATOM 3457 O O   . ASP A 1 444 ? 10.767  -16.901 5.975   1.00 93.30 444 A 1 
ATOM 3458 C CB  . ASP A 1 444 ? 11.598  -19.645 4.781   1.00 93.26 444 A 1 
ATOM 3459 C CG  . ASP A 1 444 ? 12.839  -19.995 5.621   1.00 87.27 444 A 1 
ATOM 3460 O OD1 . ASP A 1 444 ? 13.967  -19.785 5.123   1.00 79.80 444 A 1 
ATOM 3461 O OD2 . ASP A 1 444 ? 12.661  -20.479 6.759   1.00 81.39 444 A 1 
ATOM 3462 N N   . LYS A 1 445 ? 12.899  -16.528 5.424   1.00 93.87 445 A 1 
ATOM 3463 C CA  . LYS A 1 445 ? 13.131  -15.434 6.380   1.00 94.43 445 A 1 
ATOM 3464 C C   . LYS A 1 445 ? 12.842  -14.049 5.808   1.00 94.84 445 A 1 
ATOM 3465 O O   . LYS A 1 445 ? 12.934  -13.070 6.550   1.00 93.76 445 A 1 
ATOM 3466 C CB  . LYS A 1 445 ? 14.564  -15.511 6.911   1.00 94.62 445 A 1 
ATOM 3467 C CG  . LYS A 1 445 ? 14.763  -16.765 7.768   1.00 93.90 445 A 1 
ATOM 3468 C CD  . LYS A 1 445 ? 16.175  -16.764 8.352   1.00 90.18 445 A 1 
ATOM 3469 C CE  . LYS A 1 445 ? 16.300  -17.911 9.351   1.00 87.35 445 A 1 
ATOM 3470 N NZ  . LYS A 1 445 ? 17.712  -18.101 9.743   1.00 78.90 445 A 1 
ATOM 3471 N N   . TRP A 1 446 ? 12.507  -13.966 4.528   1.00 96.03 446 A 1 
ATOM 3472 C CA  . TRP A 1 446 ? 12.213  -12.719 3.842   1.00 96.16 446 A 1 
ATOM 3473 C C   . TRP A 1 446 ? 10.709  -12.505 3.673   1.00 95.91 446 A 1 
ATOM 3474 O O   . TRP A 1 446 ? 9.935   -13.444 3.486   1.00 94.68 446 A 1 
ATOM 3475 C CB  . TRP A 1 446 ? 12.964  -12.688 2.509   1.00 96.13 446 A 1 
ATOM 3476 C CG  . TRP A 1 446 ? 14.454  -12.567 2.648   1.00 96.22 446 A 1 
ATOM 3477 C CD1 . TRP A 1 446 ? 15.339  -13.588 2.653   1.00 95.01 446 A 1 
ATOM 3478 C CD2 . TRP A 1 446 ? 15.239  -11.354 2.835   1.00 96.17 446 A 1 
ATOM 3479 N NE1 . TRP A 1 446 ? 16.621  -13.089 2.825   1.00 94.82 446 A 1 
ATOM 3480 C CE2 . TRP A 1 446 ? 16.617  -11.716 2.943   1.00 95.49 446 A 1 
ATOM 3481 C CE3 . TRP A 1 446 ? 14.929  -9.984  2.925   1.00 95.30 446 A 1 
ATOM 3482 C CZ2 . TRP A 1 446 ? 17.627  -10.763 3.131   1.00 94.85 446 A 1 
ATOM 3483 C CZ3 . TRP A 1 446 ? 15.939  -9.018  3.112   1.00 94.63 446 A 1 
ATOM 3484 C CH2 . TRP A 1 446 ? 17.284  -9.405  3.216   1.00 93.99 446 A 1 
ATOM 3485 N N   . LEU A 1 447 ? 10.304  -11.247 3.724   1.00 96.19 447 A 1 
ATOM 3486 C CA  . LEU A 1 447 ? 8.962   -10.767 3.427   1.00 96.10 447 A 1 
ATOM 3487 C C   . LEU A 1 447 ? 9.052   -9.825  2.223   1.00 96.70 447 A 1 
ATOM 3488 O O   . LEU A 1 447 ? 9.717   -8.795  2.301   1.00 96.15 447 A 1 
ATOM 3489 C CB  . LEU A 1 447 ? 8.408   -10.070 4.682   1.00 95.17 447 A 1 
ATOM 3490 C CG  . LEU A 1 447 ? 7.017   -9.445  4.511   1.00 93.83 447 A 1 
ATOM 3491 C CD1 . LEU A 1 447 ? 5.953   -10.512 4.251   1.00 91.05 447 A 1 
ATOM 3492 C CD2 . LEU A 1 447 ? 6.647   -8.686  5.786   1.00 90.69 447 A 1 
ATOM 3493 N N   . GLY A 1 448 ? 8.398   -10.183 1.119   1.00 96.57 448 A 1 
ATOM 3494 C CA  . GLY A 1 448 ? 8.279   -9.300  -0.040  1.00 96.36 448 A 1 
ATOM 3495 C C   . GLY A 1 448 ? 7.263   -8.189  0.211   1.00 96.10 448 A 1 
ATOM 3496 O O   . GLY A 1 448 ? 6.202   -8.443  0.781   1.00 95.41 448 A 1 
ATOM 3497 N N   . ILE A 1 449 ? 7.587   -6.979  -0.202  1.00 97.21 449 A 1 
ATOM 3498 C CA  . ILE A 1 449 ? 6.724   -5.798  -0.142  1.00 97.17 449 A 1 
ATOM 3499 C C   . ILE A 1 449 ? 6.404   -5.394  -1.576  1.00 96.98 449 A 1 
ATOM 3500 O O   . ILE A 1 449 ? 7.264   -4.860  -2.280  1.00 96.17 449 A 1 
ATOM 3501 C CB  . ILE A 1 449 ? 7.398   -4.643  0.623   1.00 96.92 449 A 1 
ATOM 3502 C CG1 . ILE A 1 449 ? 8.010   -5.052  1.981   1.00 95.46 449 A 1 
ATOM 3503 C CG2 . ILE A 1 449 ? 6.408   -3.485  0.793   1.00 96.16 449 A 1 
ATOM 3504 C CD1 . ILE A 1 449 ? 7.036   -5.621  3.006   1.00 91.63 449 A 1 
ATOM 3505 N N   . GLU A 1 450 ? 5.176   -5.676  -1.998  1.00 96.12 450 A 1 
ATOM 3506 C CA  . GLU A 1 450 ? 4.673   -5.312  -3.322  1.00 95.53 450 A 1 
ATOM 3507 C C   . GLU A 1 450 ? 4.123   -3.882  -3.292  1.00 95.49 450 A 1 
ATOM 3508 O O   . GLU A 1 450 ? 3.291   -3.533  -2.447  1.00 94.59 450 A 1 
ATOM 3509 C CB  . GLU A 1 450 ? 3.623   -6.347  -3.757  1.00 93.84 450 A 1 
ATOM 3510 C CG  . GLU A 1 450 ? 3.188   -6.196  -5.222  1.00 84.35 450 A 1 
ATOM 3511 C CD  . GLU A 1 450 ? 2.253   -7.329  -5.685  1.00 82.90 450 A 1 
ATOM 3512 O OE1 . GLU A 1 450 ? 2.152   -7.541  -6.913  1.00 73.21 450 A 1 
ATOM 3513 O OE2 . GLU A 1 450 ? 1.642   -8.007  -4.820  1.00 75.26 450 A 1 
ATOM 3514 N N   . PHE A 1 451 ? 4.592   -3.044  -4.210  1.00 94.94 451 A 1 
ATOM 3515 C CA  . PHE A 1 451 ? 4.065   -1.700  -4.432  1.00 93.54 451 A 1 
ATOM 3516 C C   . PHE A 1 451 ? 3.075   -1.717  -5.590  1.00 90.14 451 A 1 
ATOM 3517 O O   . PHE A 1 451 ? 3.252   -2.449  -6.560  1.00 83.67 451 A 1 
ATOM 3518 C CB  . PHE A 1 451 ? 5.218   -0.716  -4.659  1.00 93.71 451 A 1 
ATOM 3519 C CG  . PHE A 1 451 ? 6.233   -0.678  -3.530  1.00 95.19 451 A 1 
ATOM 3520 C CD1 . PHE A 1 451 ? 5.817   -0.459  -2.204  1.00 93.93 451 A 1 
ATOM 3521 C CD2 . PHE A 1 451 ? 7.598   -0.876  -3.806  1.00 94.49 451 A 1 
ATOM 3522 C CE1 . PHE A 1 451 ? 6.757   -0.443  -1.161  1.00 94.30 451 A 1 
ATOM 3523 C CE2 . PHE A 1 451 ? 8.540   -0.849  -2.763  1.00 94.44 451 A 1 
ATOM 3524 C CZ  . PHE A 1 451 ? 8.121   -0.637  -1.439  1.00 95.44 451 A 1 
ATOM 3525 N N   . THR A 1 452 ? 2.017   -0.912  -5.484  1.00 87.66 452 A 1 
ATOM 3526 C CA  . THR A 1 452 ? 1.025   -0.808  -6.559  1.00 83.00 452 A 1 
ATOM 3527 C C   . THR A 1 452 ? 1.658   -0.167  -7.798  1.00 80.41 452 A 1 
ATOM 3528 O O   . THR A 1 452 ? 2.193   0.942   -7.704  1.00 71.93 452 A 1 
ATOM 3529 C CB  . THR A 1 452 ? -0.199  -0.000  -6.105  1.00 76.43 452 A 1 
ATOM 3530 O OG1 . THR A 1 452 ? -0.653  -0.446  -4.848  1.00 65.42 452 A 1 
ATOM 3531 C CG2 . THR A 1 452 ? -1.373  -0.139  -7.068  1.00 64.40 452 A 1 
ATOM 3532 N N   . GLU A 1 453 ? 1.580   -0.874  -8.935  1.00 75.68 453 A 1 
ATOM 3533 C CA  . GLU A 1 453 ? 2.004   -0.354  -10.249 1.00 73.04 453 A 1 
ATOM 3534 C C   . GLU A 1 453 ? 1.145   0.830   -10.735 1.00 67.83 453 A 1 
ATOM 3535 O O   . GLU A 1 453 ? -0.086  0.836   -10.487 1.00 61.24 453 A 1 
ATOM 3536 C CB  . GLU A 1 453 ? 2.101   -1.500  -11.282 1.00 65.49 453 A 1 
ATOM 3537 C CG  . GLU A 1 453 ? 3.238   -2.504  -10.969 1.00 57.59 453 A 1 
ATOM 3538 C CD  . GLU A 1 453 ? 3.459   -3.587  -12.051 1.00 51.04 453 A 1 
ATOM 3539 O OE1 . GLU A 1 453 ? 4.454   -4.346  -11.918 1.00 45.34 453 A 1 
ATOM 3540 O OE2 . GLU A 1 453 ? 2.654   -3.680  -13.000 1.00 47.57 453 A 1 
ATOM 3541 O OXT . GLU A 1 453 ? 1.735   1.755   -11.333 1.00 51.53 453 A 1 
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