# 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_if07503
#
_entry.id if07503
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n GLY 4   
1 n PHE 5   
1 n SER 6   
1 n LYS 7   
1 n LYS 8   
1 n ASP 9   
1 n SER 10  
1 n VAL 11  
1 n GLN 12  
1 n LYS 13  
1 n ILE 14  
1 n PHE 15  
1 n CYS 16  
1 n MET 17  
1 n LEU 18  
1 n HIS 19  
1 n GLU 20  
1 n ARG 21  
1 n ILE 22  
1 n ASN 23  
1 n ILE 24  
1 n VAL 25  
1 n TYR 26  
1 n LEU 27  
1 n ARG 28  
1 n LEU 29  
1 n VAL 30  
1 n VAL 31  
1 n ASN 32  
1 n GLU 33  
1 n ASN 34  
1 n PHE 35  
1 n MET 36  
1 n LYS 37  
1 n PHE 38  
1 n LYS 39  
1 n LEU 40  
1 n ILE 41  
1 n TYR 42  
1 n PRO 43  
1 n LYS 44  
1 n TRP 45  
1 n VAL 46  
1 n LYS 47  
1 n LEU 48  
1 n LYS 49  
1 n GLY 50  
1 n GLN 51  
1 n THR 52  
1 n THR 53  
1 n PHE 54  
1 n ASN 55  
1 n LEU 56  
1 n PRO 57  
1 n PRO 58  
1 n HIS 59  
1 n GLY 60  
1 n PRO 61  
1 n VAL 62  
1 n VAL 63  
1 n PHE 64  
1 n ALA 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n PRO 69  
1 n ASP 70  
1 n ASP 71  
1 n VAL 72  
1 n HIS 73  
1 n ILE 74  
1 n SER 75  
1 n PHE 76  
1 n THR 77  
1 n ASP 78  
1 n GLU 79  
1 n ASN 80  
1 n VAL 81  
1 n GLU 82  
1 n ASP 83  
1 n ILE 84  
1 n ASP 85  
1 n PHE 86  
1 n ASP 87  
1 n GLY 88  
1 n GLU 89  
1 n CYS 90  
1 n ASP 91  
1 n MET 92  
1 n VAL 93  
1 n GLY 94  
1 n ILE 95  
1 n SER 96  
1 n THR 97  
1 n MET 98  
1 n LEU 99  
1 n SER 100 
1 n THR 101 
1 n GLN 102 
1 n ILE 103 
1 n ARG 104 
1 n ARG 105 
1 n GLY 106 
1 n TRP 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n ASP 111 
1 n GLU 112 
1 n PHE 113 
1 n ARG 114 
1 n LYS 115 
1 n ARG 116 
1 n GLY 117 
1 n LYS 118 
1 n GLN 119 
1 n VAL 120 
1 n ILE 121 
1 n PHE 122 
1 n GLY 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n THR 127 
1 n MET 128 
1 n LEU 129 
1 n HIS 130 
1 n ALA 131 
1 n GLU 132 
1 n GLU 133 
1 n THR 134 
1 n MET 135 
1 n GLN 136 
1 n HIS 137 
1 n ALA 138 
1 n ASP 139 
1 n SER 140 
1 n VAL 141 
1 n PHE 142 
1 n LEU 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n GLU 147 
1 n GLY 148 
1 n ARG 149 
1 n MET 150 
1 n GLU 151 
1 n GLU 152 
1 n VAL 153 
1 n MET 154 
1 n ALA 155 
1 n ASP 156 
1 n TRP 157 
1 n ARG 158 
1 n GLY 159 
1 n GLY 160 
1 n ARG 161 
1 n LEU 162 
1 n LYS 163 
1 n LYS 164 
1 n VAL 165 
1 n TYR 166 
1 n ASN 167 
1 n PHE 168 
1 n MET 169 
1 n GLY 170 
1 n LYS 171 
1 n GLN 172 
1 n PRO 173 
1 n ALA 174 
1 n ILE 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n GLY 179 
1 n PRO 180 
1 n ALA 181 
1 n ARG 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n TYR 186 
1 n LYS 187 
1 n ARG 188 
1 n GLU 189 
1 n MET 190 
1 n TYR 191 
1 n ASN 192 
1 n HIS 193 
1 n LYS 194 
1 n GLY 195 
1 n VAL 196 
1 n GLN 197 
1 n MET 198 
1 n VAL 199 
1 n ASP 200 
1 n LEU 201 
1 n PHE 202 
1 n HIS 203 
1 n ALA 204 
1 n SER 205 
1 n ARG 206 
1 n GLY 207 
1 n CYS 208 
1 n ARG 209 
1 n PHE 210 
1 n SER 211 
1 n CYS 212 
1 n TYR 213 
1 n PRO 214 
1 n CYS 215 
1 n ALA 216 
1 n VAL 217 
1 n SER 218 
1 n TYR 219 
1 n LEU 220 
1 n GLY 221 
1 n GLY 222 
1 n ARG 223 
1 n ILE 224 
1 n PHE 225 
1 n ARG 226 
1 n PRO 227 
1 n ARG 228 
1 n PRO 229 
1 n MET 230 
1 n ASP 231 
1 n LYS 232 
1 n VAL 233 
1 n ILE 234 
1 n GLU 235 
1 n ASP 236 
1 n LEU 237 
1 n ALA 238 
1 n SER 239 
1 n ILE 240 
1 n ASP 241 
1 n ASN 242 
1 n ASN 243 
1 n ARG 244 
1 n LEU 245 
1 n PHE 246 
1 n ILE 247 
1 n VAL 248 
1 n ASP 249 
1 n ASN 250 
1 n SER 251 
1 n LEU 252 
1 n ALA 253 
1 n GLN 254 
1 n ASN 255 
1 n ARG 256 
1 n GLU 257 
1 n TRP 258 
1 n GLU 259 
1 n MET 260 
1 n GLU 261 
1 n LEU 262 
1 n PHE 263 
1 n ARG 264 
1 n GLU 265 
1 n MET 266 
1 n ARG 267 
1 n PRO 268 
1 n PHE 269 
1 n LYS 270 
1 n LYS 271 
1 n LYS 272 
1 n TRP 273 
1 n ILE 274 
1 n SER 275 
1 n HIS 276 
1 n THR 277 
1 n ILE 278 
1 n GLU 279 
1 n ASP 280 
1 n ASP 281 
1 n PRO 282 
1 n LYS 283 
1 n VAL 284 
1 n LEU 285 
1 n ASP 286 
1 n MET 287 
1 n ALA 288 
1 n ALA 289 
1 n GLN 290 
1 n ALA 291 
1 n GLY 292 
1 n ALA 293 
1 n TRP 294 
1 n TYR 295 
1 n VAL 296 
1 n TYR 297 
1 n GLN 298 
1 n ALA 299 
1 n VAL 300 
1 n TYR 301 
1 n ASP 302 
1 n THR 303 
1 n SER 304 
1 n ASP 305 
1 n TYR 306 
1 n ILE 307 
1 n ARG 308 
1 n GLU 309 
1 n ARG 310 
1 n ILE 311 
1 n LYS 312 
1 n ARG 313 
1 n TYR 314 
1 n HIS 315 
1 n ASP 316 
1 n HIS 317 
1 n GLY 318 
1 n ILE 319 
1 n ALA 320 
1 n VAL 321 
1 n GLU 322 
1 n GLY 323 
1 n THR 324 
1 n VAL 325 
1 n LEU 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n ASP 330 
1 n ASN 331 
1 n GLN 332 
1 n SER 333 
1 n GLU 334 
1 n ASP 335 
1 n ASP 336 
1 n VAL 337 
1 n LYS 338 
1 n ARG 339 
1 n LEU 340 
1 n ILE 341 
1 n ASP 342 
1 n PHE 343 
1 n LEU 344 
1 n LEU 345 
1 n THR 346 
1 n ILE 347 
1 n ASP 348 
1 n LEU 349 
1 n ASP 350 
1 n LEU 351 
1 n ALA 352 
1 n GLU 353 
1 n PHE 354 
1 n THR 355 
1 n VAL 356 
1 n MET 357 
1 n THR 358 
1 n PRO 359 
1 n PHE 360 
1 n PRO 361 
1 n HIS 362 
1 n THR 363 
1 n LYS 364 
1 n ALA 365 
1 n TYR 366 
1 n ASP 367 
1 n ASP 368 
1 n LEU 369 
1 n MET 370 
1 n ARG 371 
1 n GLN 372 
1 n GLY 373 
1 n ARG 374 
1 n ILE 375 
1 n PHE 376 
1 n ASP 377 
1 n PHE 378 
1 n ASP 379 
1 n TRP 380 
1 n ASN 381 
1 n HIS 382 
1 n TYR 383 
1 n ASN 384 
1 n ALA 385 
1 n GLY 386 
1 n GLN 387 
1 n VAL 388 
1 n VAL 389 
1 n PHE 390 
1 n HIS 391 
1 n PRO 392 
1 n LYS 393 
1 n GLN 394 
1 n MET 395 
1 n SER 396 
1 n ALA 397 
1 n GLY 398 
1 n ARG 399 
1 n LEU 400 
1 n GLN 401 
1 n GLU 402 
1 n LEU 403 
1 n TYR 404 
1 n GLU 405 
1 n TYR 406 
1 n ALA 407 
1 n TRP 408 
1 n ASP 409 
1 n THR 410 
1 n PHE 411 
1 n TYR 412 
1 n ARG 413 
1 n ASP 414 
1 n GLU 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n SER 419 
1 n LYS 420 
1 n MET 421 
1 n MET 422 
1 n ARG 423 
1 n LEU 424 
1 n PHE 425 
1 n THR 426 
1 n ARG 427 
1 n VAL 428 
1 n VAL 429 
1 n MET 430 
1 n ARG 431 
1 n GLU 432 
1 n MET 433 
1 n GLU 434 
1 n GLU 435 
1 n GLY 436 
1 n THR 437 
1 n TYR 438 
1 n ARG 439 
1 n PRO 440 
1 n ARG 441 
1 n ASP 442 
1 n ARG 443 
1 n ARG 444 
1 n LEU 445 
1 n ILE 446 
1 n ASN 447 
1 n LYS 448 
1 n SER 449 
1 n PHE 450 
1 n GLY 451 
1 n LYS 452 
1 n ASP 453 
1 n VAL 454 
1 n THR 455 
1 n ARG 456 
1 n ALA 457 
1 n VAL 458 
1 n SER 459 
1 n GLU 460 
1 n ASN 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:26:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASN . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.941 8.064   -28.085 1.00 24.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.874 9.474   -27.643 1.00 30.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.036 9.530   -26.380 1.00 30.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.526 9.078   -25.361 1.00 29.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.270 10.049  -27.319 1.00 29.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.095 10.414  -28.547 1.00 26.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.698 11.117  -28.077 1.00 24.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.570 11.071  -29.664 1.00 21.10 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -35.792 9.957   -26.482 1.00 27.48 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -34.910 10.505  -25.438 1.00 30.90 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -33.525 10.723  -26.087 1.00 30.43 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -32.558 10.017  -25.827 1.00 28.52 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -34.845 9.618   -24.168 1.00 28.98 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -35.827 10.051  -23.051 1.00 26.19 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -35.934 8.939   -22.004 1.00 24.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -35.418 11.342  -22.358 1.00 27.49 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -33.479 11.684  -27.019 1.00 32.36 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -32.242 12.228  -27.585 1.00 38.16 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -32.207 13.710  -27.220 1.00 38.91 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -33.069 14.455  -27.687 1.00 36.51 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -32.217 12.037  -29.109 1.00 36.77 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -33.392 12.555  -29.697 1.00 32.66 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -31.258 14.112  -26.374 1.00 35.58 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -31.090 15.537  -26.069 1.00 42.82 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -30.512 15.847  -24.693 1.00 43.99 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -31.116 16.595  -23.942 1.00 41.00 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? -29.339 15.313  -24.365 1.00 35.24 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? -28.491 15.944  -23.348 1.00 39.36 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? -27.250 16.500  -24.043 1.00 37.97 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? -26.393 15.763  -24.527 1.00 35.36 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? -28.187 15.003  -22.176 1.00 37.39 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? -29.267 15.047  -21.107 1.00 36.14 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? -29.248 16.066  -20.137 1.00 33.30 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? -30.308 14.099  -21.105 1.00 35.15 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? -30.265 16.137  -19.163 1.00 33.14 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? -31.330 14.176  -20.137 1.00 32.29 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? -31.306 15.193  -19.167 1.00 35.00 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -27.205 17.822  -24.160 1.00 45.30 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -26.084 18.571  -24.722 1.00 53.44 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -24.922 18.586  -23.721 1.00 53.13 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -25.135 18.738  -22.517 1.00 49.66 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -26.566 19.995  -25.028 1.00 50.79 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -25.498 20.874  -25.307 1.00 44.32 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -23.676 18.517  -24.201 1.00 41.92 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -22.456 18.719  -23.385 1.00 47.26 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -22.470 20.021  -22.557 1.00 46.46 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -21.773 20.090  -21.550 1.00 45.75 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -21.203 18.684  -24.285 1.00 47.28 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -20.688 17.264  -24.572 1.00 45.52 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -19.401 17.297  -25.416 1.00 42.59 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -18.817 15.887  -25.589 1.00 39.72 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -17.561 15.881  -26.386 1.00 35.20 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -23.270 21.023  -22.950 1.00 46.26 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -23.476 22.257  -22.174 1.00 50.54 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -24.227 22.009  -20.862 1.00 49.62 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -23.854 22.601  -19.855 1.00 47.95 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -24.190 23.321  -23.026 1.00 50.72 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -23.202 24.103  -23.905 1.00 49.59 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -23.916 25.224  -24.678 1.00 44.48 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -22.904 26.120  -25.397 1.00 42.13 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -23.571 27.225  -26.124 1.00 37.18 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -25.196 21.100  -20.837 1.00 44.07 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -26.016 20.834  -19.643 1.00 51.06 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -25.218 20.117  -18.540 1.00 51.26 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -25.427 20.362  -17.354 1.00 48.50 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -27.251 20.008  -20.039 1.00 50.00 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -28.112 20.714  -21.090 1.00 47.22 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -28.325 21.934  -20.944 1.00 43.27 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -28.480 20.030  -22.072 1.00 45.78 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -24.245 19.281  -18.919 1.00 43.54 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -23.345 18.607  -17.974 1.00 49.71 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -22.347 19.572  -17.329 1.00 49.65 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -22.129 19.509  -16.123 1.00 49.03 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -22.590 17.472  -18.671 1.00 48.67 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -23.490 16.605  -19.323 1.00 44.89 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? -21.777 20.495  -18.103 1.00 39.70 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? -20.850 21.523  -17.590 1.00 43.40 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? -21.580 22.501  -16.667 1.00 43.56 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? -21.054 22.868  -15.619 1.00 43.18 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? -20.142 22.246  -18.750 1.00 42.19 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? -19.242 23.394  -18.273 1.00 38.16 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? -19.248 21.272  -19.533 1.00 41.85 11  A 1 
ATOM 83   N N   . GLN A 1 12  ? -22.821 22.859  -16.999 1.00 39.33 12  A 1 
ATOM 84   C CA  . GLN A 1 12  ? -23.627 23.777  -16.193 1.00 42.05 12  A 1 
ATOM 85   C C   . GLN A 1 12  ? -24.117 23.131  -14.883 1.00 42.68 12  A 1 
ATOM 86   O O   . GLN A 1 12  ? -24.121 23.795  -13.849 1.00 43.33 12  A 1 
ATOM 87   C CB  . GLN A 1 12  ? -24.751 24.322  -17.082 1.00 43.95 12  A 1 
ATOM 88   C CG  . GLN A 1 12  ? -25.333 25.648  -16.568 1.00 43.37 12  A 1 
ATOM 89   C CD  . GLN A 1 12  ? -25.989 26.474  -17.683 1.00 37.93 12  A 1 
ATOM 90   O OE1 . GLN A 1 12  ? -25.953 26.167  -18.867 1.00 39.37 12  A 1 
ATOM 91   N NE2 . GLN A 1 12  ? -26.592 27.592  -17.354 1.00 39.11 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -24.404 21.823  -14.875 1.00 40.75 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -24.663 21.051  -13.643 1.00 44.60 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -23.424 20.933  -12.750 1.00 44.09 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -23.548 21.099  -11.542 1.00 45.68 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -25.209 19.652  -13.973 1.00 45.76 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -26.737 19.647  -14.068 1.00 43.29 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -27.257 18.230  -14.340 1.00 40.45 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -28.789 18.211  -14.292 1.00 36.40 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -29.327 16.852  -14.542 1.00 32.27 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -22.246 20.695  -13.319 1.00 38.30 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -20.983 20.651  -12.566 1.00 41.02 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -20.664 22.035  -11.978 1.00 41.23 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -20.299 22.128  -10.807 1.00 41.25 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -19.846 20.099  -13.457 1.00 40.91 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -20.081 18.598  -13.745 1.00 40.20 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -18.462 20.301  -12.807 1.00 41.30 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -19.212 18.036  -14.878 1.00 40.12 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -20.870 23.119  -12.744 1.00 34.83 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -20.710 24.488  -12.247 1.00 36.44 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -21.714 24.835  -11.144 1.00 36.71 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -21.304 25.417  -10.143 1.00 36.63 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -20.778 25.498  -13.404 1.00 35.64 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -19.439 26.157  -13.685 1.00 33.90 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -19.102 27.361  -13.036 1.00 30.54 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -18.522 25.566  -14.572 1.00 33.43 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -17.859 27.973  -13.278 1.00 31.88 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -17.276 26.175  -14.814 1.00 31.34 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -16.945 27.380  -14.170 1.00 34.69 15  A 1 
ATOM 120  N N   . CYS A 1 16  ? -22.989 24.455  -11.267 1.00 37.55 16  A 1 
ATOM 121  C CA  . CYS A 1 16  ? -23.988 24.648  -10.207 1.00 42.89 16  A 1 
ATOM 122  C C   . CYS A 1 16  ? -23.653 23.841  -8.944  1.00 42.81 16  A 1 
ATOM 123  O O   . CYS A 1 16  ? -23.692 24.403  -7.856  1.00 42.40 16  A 1 
ATOM 124  C CB  . CYS A 1 16  ? -25.400 24.310  -10.712 1.00 42.47 16  A 1 
ATOM 125  S SG  . CYS A 1 16  ? -26.111 25.758  -11.538 1.00 36.82 16  A 1 
ATOM 126  N N   . MET A 1 17  ? -23.239 22.573  -9.066  1.00 41.11 17  A 1 
ATOM 127  C CA  . MET A 1 17  ? -22.805 21.762  -7.917  1.00 43.79 17  A 1 
ATOM 128  C C   . MET A 1 17  ? -21.556 22.327  -7.228  1.00 44.01 17  A 1 
ATOM 129  O O   . MET A 1 17  ? -21.468 22.297  -6.002  1.00 45.63 17  A 1 
ATOM 130  C CB  . MET A 1 17  ? -22.508 20.325  -8.363  1.00 44.32 17  A 1 
ATOM 131  C CG  . MET A 1 17  ? -23.738 19.422  -8.323  1.00 41.13 17  A 1 
ATOM 132  S SD  . MET A 1 17  ? -23.434 17.717  -8.865  1.00 36.68 17  A 1 
ATOM 133  C CE  . MET A 1 17  ? -22.087 17.201  -7.765  1.00 34.36 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -20.591 22.854  -7.985  1.00 38.26 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -19.412 23.522  -7.430  1.00 40.83 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -19.788 24.846  -6.756  1.00 40.48 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -19.295 25.121  -5.667  1.00 39.82 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -18.361 23.730  -8.537  1.00 39.39 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -17.538 22.464  -8.841  1.00 36.80 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -16.836 22.602  -10.193 1.00 33.98 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -16.466 22.221  -7.776  1.00 40.48 18  A 1 
ATOM 142  N N   . HIS A 1 19  ? -20.693 25.637  -7.346  1.00 42.87 19  A 1 
ATOM 143  C CA  . HIS A 1 19  ? -21.169 26.895  -6.757  1.00 45.40 19  A 1 
ATOM 144  C C   . HIS A 1 19  ? -22.013 26.663  -5.498  1.00 44.97 19  A 1 
ATOM 145  O O   . HIS A 1 19  ? -21.854 27.394  -4.526  1.00 44.20 19  A 1 
ATOM 146  C CB  . HIS A 1 19  ? -21.944 27.718  -7.800  1.00 43.95 19  A 1 
ATOM 147  C CG  . HIS A 1 19  ? -21.425 29.128  -7.938  1.00 41.47 19  A 1 
ATOM 148  N ND1 . HIS A 1 19  ? -20.243 29.490  -8.548  1.00 35.78 19  A 1 
ATOM 149  C CD2 . HIS A 1 19  ? -22.019 30.273  -7.491  1.00 37.72 19  A 1 
ATOM 150  C CE1 . HIS A 1 19  ? -20.122 30.826  -8.470  1.00 38.72 19  A 1 
ATOM 151  N NE2 . HIS A 1 19  ? -21.181 31.350  -7.832  1.00 37.74 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? -22.869 25.638  -5.472  1.00 38.99 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? -23.613 25.233  -4.270  1.00 43.98 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? -22.672 24.724  -3.175  1.00 44.31 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? -22.804 25.154  -2.036  1.00 43.37 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? -24.672 24.171  -4.605  1.00 43.52 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? -25.947 24.798  -5.187  1.00 39.81 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? -27.029 23.758  -5.527  1.00 35.72 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? -28.201 24.174  -5.651  1.00 32.61 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? -26.675 22.566  -5.699  1.00 37.65 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -21.673 23.897  -3.496  1.00 39.57 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -20.674 23.436  -2.511  1.00 43.01 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -19.821 24.585  -1.967  1.00 42.19 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -19.606 24.642  -0.760  1.00 42.11 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -19.792 22.323  -3.094  1.00 42.07 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -20.505 20.964  -3.076  1.00 38.79 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -19.561 19.857  -3.561  1.00 36.69 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -20.158 18.516  -3.398  1.00 34.59 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -19.505 17.362  -3.331  1.00 31.93 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -18.207 17.285  -3.454  1.00 28.54 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -20.152 16.248  -3.128  1.00 30.40 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -19.390 25.525  -2.814  1.00 40.36 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -18.632 26.715  -2.391  1.00 42.07 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -19.505 27.628  -1.518  1.00 42.69 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -19.040 28.078  -0.475  1.00 41.12 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -18.035 27.445  -3.617  1.00 40.46 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -16.898 26.596  -4.237  1.00 37.47 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -17.485 28.839  -3.241  1.00 38.21 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -16.488 27.042  -5.645  1.00 36.98 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? -20.777 27.854  -1.879  1.00 43.44 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? -21.696 28.656  -1.063  1.00 46.93 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? -22.065 27.973  0.260   1.00 46.25 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? -22.175 28.665  1.267   1.00 45.55 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? -22.956 29.007  -1.873  1.00 44.26 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? -22.758 30.206  -2.784  1.00 39.25 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? -21.994 31.120  -2.521  1.00 36.32 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? -23.472 30.270  -3.878  1.00 36.22 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? -22.214 26.649  0.294   1.00 42.27 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? -22.455 25.899  1.537   1.00 44.38 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? -21.232 25.994  2.458   1.00 44.87 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? -21.400 26.265  3.641   1.00 44.50 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? -22.865 24.442  1.223   1.00 43.62 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? -24.299 24.411  0.640   1.00 40.59 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? -22.806 23.548  2.475   1.00 41.34 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? -24.654 23.092  -0.049  1.00 39.46 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? -20.016 25.856  1.932   1.00 43.26 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? -18.776 26.032  2.712   1.00 44.59 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? -18.635 27.480  3.203   1.00 44.47 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? -18.291 27.699  4.361   1.00 42.95 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? -17.555 25.576  1.892   1.00 42.74 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? -16.214 25.912  2.561   1.00 38.91 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? -17.583 24.050  1.692   1.00 39.99 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? -18.971 28.478  2.372   1.00 42.08 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? -18.920 29.895  2.758   1.00 43.51 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? -20.012 30.281  3.767   1.00 44.10 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? -19.726 31.024  4.704   1.00 43.59 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? -18.981 30.786  1.504   1.00 41.77 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? -17.823 31.766  1.403   1.00 38.36 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? -17.945 33.069  1.935   1.00 35.74 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? -16.624 31.378  0.777   1.00 35.51 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? -16.874 33.978  1.835   1.00 33.98 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? -15.547 32.283  0.676   1.00 34.04 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? -15.674 33.586  1.201   1.00 36.97 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? -14.638 34.467  1.095   1.00 35.15 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? -21.243 29.770  3.631   1.00 41.60 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? -22.303 29.990  4.631   1.00 42.22 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? -21.976 29.301  5.967   1.00 42.40 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? -22.211 29.891  7.017   1.00 41.56 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? -23.687 29.530  4.121   1.00 40.52 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? -24.641 30.698  3.791   1.00 36.71 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? -24.569 31.089  2.315   1.00 34.11 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? -26.088 30.313  4.109   1.00 37.09 27  A 1 
ATOM 223  N N   . ARG A 1 28  ? -21.383 28.101  5.930   1.00 43.33 28  A 1 
ATOM 224  C CA  . ARG A 1 28  ? -20.957 27.360  7.133   1.00 44.35 28  A 1 
ATOM 225  C C   . ARG A 1 28  ? -19.779 28.023  7.866   1.00 43.55 28  A 1 
ATOM 226  O O   . ARG A 1 28  ? -19.677 27.896  9.079   1.00 43.26 28  A 1 
ATOM 227  C CB  . ARG A 1 28  ? -20.614 25.913  6.758   1.00 42.62 28  A 1 
ATOM 228  C CG  . ARG A 1 28  ? -21.872 25.063  6.548   1.00 38.67 28  A 1 
ATOM 229  C CD  . ARG A 1 28  ? -21.460 23.644  6.144   1.00 37.30 28  A 1 
ATOM 230  N NE  . ARG A 1 28  ? -22.630 22.765  5.965   1.00 35.09 28  A 1 
ATOM 231  C CZ  . ARG A 1 28  ? -22.595 21.444  5.914   1.00 32.25 28  A 1 
ATOM 232  N NH1 . ARG A 1 28  ? -21.481 20.769  6.006   1.00 29.84 28  A 1 
ATOM 233  N NH2 . ARG A 1 28  ? -23.696 20.760  5.774   1.00 30.54 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -18.944 28.794  7.171   1.00 43.33 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -17.889 29.606  7.800   1.00 44.92 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -18.428 30.847  8.545   1.00 44.02 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -17.709 31.418  9.367   1.00 42.52 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -16.870 30.014  6.715   1.00 42.50 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -15.855 28.904  6.377   1.00 39.49 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -15.165 29.221  5.047   1.00 36.44 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -14.771 28.787  7.451   1.00 39.68 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -19.662 31.281  8.262   1.00 38.77 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -20.284 32.487  8.854   1.00 40.13 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -21.244 32.144  10.006  1.00 40.19 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -21.516 32.997  10.853  1.00 38.18 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -20.958 33.327  7.747   1.00 37.14 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -21.656 34.591  8.270   1.00 33.49 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -19.919 33.806  6.718   1.00 35.25 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? -21.719 30.908  10.086  1.00 40.56 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? -22.519 30.408  11.212  1.00 41.62 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? -21.575 29.611  12.117  1.00 41.77 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? -20.884 28.723  11.636  1.00 39.79 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? -23.718 29.572  10.714  1.00 38.94 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? -24.674 29.243  11.863  1.00 36.03 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? -24.541 30.335  9.655   1.00 37.44 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -21.524 29.943  13.409  1.00 40.83 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -20.792 29.194  14.443  1.00 42.87 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? -21.322 27.741  14.550  1.00 43.96 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? -22.013 27.391  15.507  1.00 41.86 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -20.935 29.947  15.793  1.00 38.17 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -19.725 30.744  16.250  1.00 33.10 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -18.594 30.547  15.851  1.00 30.15 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -19.921 31.657  17.171  1.00 28.61 32  A 1 
ATOM 264  N N   . GLU A 1 33  ? -21.055 26.897  13.551  1.00 55.03 33  A 1 
ATOM 265  C CA  . GLU A 1 33  ? -21.235 25.451  13.665  1.00 57.19 33  A 1 
ATOM 266  C C   . GLU A 1 33  ? -20.062 24.907  14.490  1.00 59.54 33  A 1 
ATOM 267  O O   . GLU A 1 33  ? -18.899 25.121  14.151  1.00 54.79 33  A 1 
ATOM 268  C CB  . GLU A 1 33  ? -21.371 24.768  12.293  1.00 51.97 33  A 1 
ATOM 269  C CG  . GLU A 1 33  ? -22.752 25.024  11.652  1.00 45.65 33  A 1 
ATOM 270  C CD  . GLU A 1 33  ? -23.042 24.191  10.387  1.00 41.47 33  A 1 
ATOM 271  O OE1 . GLU A 1 33  ? -24.223 24.177  9.964   1.00 37.80 33  A 1 
ATOM 272  O OE2 . GLU A 1 33  ? -22.111 23.585  9.813   1.00 38.53 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? -20.363 24.244  15.600  1.00 73.74 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? -19.380 23.552  16.434  1.00 76.76 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? -18.810 22.351  15.659  1.00 80.92 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? -19.278 21.220  15.816  1.00 77.46 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? -20.041 23.106  17.760  1.00 68.39 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? -20.106 24.177  18.833  1.00 59.75 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? -19.348 25.125  18.880  1.00 55.16 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? -20.997 24.031  19.783  1.00 52.96 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? -17.809 22.599  14.802  1.00 86.77 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? -17.047 21.532  14.161  1.00 89.55 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? -16.307 20.723  15.225  1.00 92.20 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? -15.615 21.284  16.076  1.00 90.75 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? -16.062 22.097  13.127  1.00 84.39 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? -16.729 22.664  11.893  1.00 76.97 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? -17.160 21.800  10.869  1.00 72.44 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? -16.927 24.048  11.763  1.00 69.68 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? -17.797 22.315  9.727   1.00 63.42 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? -17.566 24.565  10.622  1.00 63.96 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? -18.004 23.699  9.605   1.00 61.28 35  A 1 
ATOM 292  N N   . MET A 1 36  ? -16.413 19.404  15.154  1.00 92.41 36  A 1 
ATOM 293  C CA  . MET A 1 36  ? -15.594 18.512  15.963  1.00 93.96 36  A 1 
ATOM 294  C C   . MET A 1 36  ? -14.156 18.523  15.432  1.00 94.91 36  A 1 
ATOM 295  O O   . MET A 1 36  ? -13.937 18.249  14.255  1.00 93.30 36  A 1 
ATOM 296  C CB  . MET A 1 36  ? -16.196 17.105  15.922  1.00 92.31 36  A 1 
ATOM 297  C CG  . MET A 1 36  ? -15.356 16.106  16.708  1.00 88.81 36  A 1 
ATOM 298  S SD  . MET A 1 36  ? -15.950 14.410  16.539  1.00 87.70 36  A 1 
ATOM 299  C CE  . MET A 1 36  ? -14.725 13.585  17.577  1.00 77.67 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? -13.170 18.768  16.295  1.00 95.55 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? -11.743 18.672  15.952  1.00 95.78 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? -11.249 17.246  16.199  1.00 96.47 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? -11.048 16.831  17.341  1.00 96.38 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? -10.934 19.702  16.750  1.00 95.20 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? -11.319 21.153  16.417  1.00 91.25 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? -10.514 22.122  17.297  1.00 86.86 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? -10.940 23.570  17.043  1.00 79.15 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? -10.231 24.506  17.937  1.00 70.84 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? -11.037 16.486  15.131  1.00 97.24 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? -10.568 15.104  15.187  1.00 97.90 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? -9.087  15.021  14.811  1.00 98.09 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? -8.703  15.330  13.682  1.00 97.87 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? -11.451 14.239  14.284  1.00 98.00 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? -11.218 12.756  14.460  1.00 98.27 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? -10.307 12.070  13.635  1.00 97.64 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? -11.927 12.050  15.447  1.00 97.75 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? -10.119 10.687  13.791  1.00 97.54 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? -11.739 10.667  15.601  1.00 97.49 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? -10.840 9.984   14.769  1.00 97.93 38  A 1 
ATOM 320  N N   . LYS A 1 39  ? -8.236  14.581  15.748  1.00 98.39 39  A 1 
ATOM 321  C CA  . LYS A 1 39  ? -6.811  14.341  15.487  1.00 98.54 39  A 1 
ATOM 322  C C   . LYS A 1 39  ? -6.611  12.884  15.075  1.00 98.68 39  A 1 
ATOM 323  O O   . LYS A 1 39  ? -6.797  11.987  15.887  1.00 98.54 39  A 1 
ATOM 324  C CB  . LYS A 1 39  ? -5.984  14.756  16.718  1.00 98.29 39  A 1 
ATOM 325  C CG  . LYS A 1 39  ? -4.472  14.717  16.433  1.00 96.85 39  A 1 
ATOM 326  C CD  . LYS A 1 39  ? -3.632  15.171  17.640  1.00 94.83 39  A 1 
ATOM 327  C CE  . LYS A 1 39  ? -3.722  16.672  17.940  1.00 89.05 39  A 1 
ATOM 328  N NZ  . LYS A 1 39  ? -2.585  17.448  17.412  1.00 81.30 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? -6.222  12.649  13.824  1.00 98.36 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? -5.950  11.324  13.270  1.00 98.49 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? -4.441  11.070  13.243  1.00 98.55 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? -3.699  11.845  12.650  1.00 98.29 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? -6.590  11.232  11.875  1.00 98.40 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? -6.393  9.878   11.168  1.00 97.82 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? -6.993  8.711   11.955  1.00 96.69 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? -7.074  9.930   9.797   1.00 96.82 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? -3.987  9.982   13.861  1.00 98.57 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? -2.566  9.655   14.010  1.00 98.61 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? -2.271  8.294   13.385  1.00 98.54 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? -2.974  7.313   13.630  1.00 98.30 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? -2.139  9.730   15.493  1.00 98.57 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? -2.399  11.146  16.065  1.00 97.88 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? -0.658  9.349   15.649  1.00 98.23 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? -2.215  11.244  17.576  1.00 95.51 41  A 1 
ATOM 345  N N   . TYR A 1 42  ? -1.180  8.224   12.612  1.00 98.32 42  A 1 
ATOM 346  C CA  . TYR A 1 42  ? -0.584  6.991   12.119  1.00 98.12 42  A 1 
ATOM 347  C C   . TYR A 1 42  ? 0.765   6.764   12.825  1.00 98.12 42  A 1 
ATOM 348  O O   . TYR A 1 42  ? 1.723   7.479   12.534  1.00 97.63 42  A 1 
ATOM 349  C CB  . TYR A 1 42  ? -0.458  7.075   10.596  1.00 97.69 42  A 1 
ATOM 350  C CG  . TYR A 1 42  ? -0.048  5.766   9.953   1.00 97.27 42  A 1 
ATOM 351  C CD1 . TYR A 1 42  ? 1.217   5.633   9.350   1.00 94.71 42  A 1 
ATOM 352  C CD2 . TYR A 1 42  ? -0.954  4.690   9.932   1.00 95.71 42  A 1 
ATOM 353  C CE1 . TYR A 1 42  ? 1.569   4.430   8.718   1.00 94.52 42  A 1 
ATOM 354  C CE2 . TYR A 1 42  ? -0.602  3.480   9.309   1.00 94.51 42  A 1 
ATOM 355  C CZ  . TYR A 1 42  ? 0.659   3.349   8.693   1.00 95.85 42  A 1 
ATOM 356  O OH  . TYR A 1 42  ? 0.994   2.186   8.077   1.00 94.44 42  A 1 
ATOM 357  N N   . PRO A 1 43  ? 0.868   5.812   13.782  1.00 98.42 43  A 1 
ATOM 358  C CA  . PRO A 1 43  ? 2.075   5.635   14.587  1.00 98.24 43  A 1 
ATOM 359  C C   . PRO A 1 43  ? 3.276   5.160   13.768  1.00 97.80 43  A 1 
ATOM 360  O O   . PRO A 1 43  ? 3.127   4.360   12.842  1.00 96.98 43  A 1 
ATOM 361  C CB  . PRO A 1 43  ? 1.717   4.614   15.674  1.00 98.09 43  A 1 
ATOM 362  C CG  . PRO A 1 43  ? 0.194   4.685   15.749  1.00 97.20 43  A 1 
ATOM 363  C CD  . PRO A 1 43  ? -0.205  4.980   14.313  1.00 98.41 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? 4.483   5.572   14.158  1.00 97.22 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? 5.728   5.062   13.567  1.00 96.69 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? 6.037   3.631   14.012  1.00 96.60 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? 5.555   3.153   15.038  1.00 95.57 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? 6.906   6.017   13.841  1.00 95.45 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? 7.374   5.999   15.297  1.00 94.16 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? 8.469   7.055   15.500  1.00 92.15 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? 8.776   7.201   16.995  1.00 85.62 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? 8.958   8.633   17.344  1.00 79.37 44  A 1 
ATOM 373  N N   . TRP A 1 45  ? 6.920   2.980   13.272  1.00 94.86 45  A 1 
ATOM 374  C CA  . TRP A 1 45  ? 7.503   1.689   13.628  1.00 93.92 45  A 1 
ATOM 375  C C   . TRP A 1 45  ? 8.953   1.586   13.154  1.00 93.46 45  A 1 
ATOM 376  O O   . TRP A 1 45  ? 9.401   2.337   12.282  1.00 91.42 45  A 1 
ATOM 377  C CB  . TRP A 1 45  ? 6.652   0.555   13.055  1.00 92.08 45  A 1 
ATOM 378  C CG  . TRP A 1 45  ? 6.724   0.382   11.564  1.00 91.34 45  A 1 
ATOM 379  C CD1 . TRP A 1 45  ? 7.447   -0.557  10.914  1.00 87.89 45  A 1 
ATOM 380  C CD2 . TRP A 1 45  ? 6.032   1.144   10.522  1.00 90.84 45  A 1 
ATOM 381  N NE1 . TRP A 1 45  ? 7.242   -0.439  9.551   1.00 85.33 45  A 1 
ATOM 382  C CE2 . TRP A 1 45  ? 6.376   0.588   9.259   1.00 87.81 45  A 1 
ATOM 383  C CE3 . TRP A 1 45  ? 5.136   2.233   10.532  1.00 85.05 45  A 1 
ATOM 384  C CZ2 . TRP A 1 45  ? 5.853   1.085   8.047   1.00 85.08 45  A 1 
ATOM 385  C CZ3 . TRP A 1 45  ? 4.610   2.740   9.324   1.00 83.18 45  A 1 
ATOM 386  C CH2 . TRP A 1 45  ? 4.966   2.167   8.091   1.00 83.01 45  A 1 
ATOM 387  N N   . VAL A 1 46  ? 9.700   0.635   13.727  1.00 90.79 46  A 1 
ATOM 388  C CA  . VAL A 1 46  ? 11.070  0.331   13.303  1.00 88.49 46  A 1 
ATOM 389  C C   . VAL A 1 46  ? 11.021  -0.458  11.995  1.00 88.06 46  A 1 
ATOM 390  O O   . VAL A 1 46  ? 10.386  -1.509  11.916  1.00 85.07 46  A 1 
ATOM 391  C CB  . VAL A 1 46  ? 11.845  -0.424  14.396  1.00 86.62 46  A 1 
ATOM 392  C CG1 . VAL A 1 46  ? 13.294  -0.697  13.959  1.00 81.13 46  A 1 
ATOM 393  C CG2 . VAL A 1 46  ? 11.903  0.398   15.693  1.00 81.13 46  A 1 
ATOM 394  N N   . LYS A 1 47  ? 11.697  0.063   10.955  1.00 88.31 47  A 1 
ATOM 395  C CA  . LYS A 1 47  ? 11.797  -0.594  9.646   1.00 85.69 47  A 1 
ATOM 396  C C   . LYS A 1 47  ? 12.752  -1.789  9.712   1.00 84.95 47  A 1 
ATOM 397  O O   . LYS A 1 47  ? 13.647  -1.819  10.555  1.00 80.27 47  A 1 
ATOM 398  C CB  . LYS A 1 47  ? 12.238  0.420   8.575   1.00 82.51 47  A 1 
ATOM 399  C CG  . LYS A 1 47  ? 11.301  1.634   8.430   1.00 76.85 47  A 1 
ATOM 400  C CD  . LYS A 1 47  ? 9.902   1.266   7.926   1.00 69.78 47  A 1 
ATOM 401  C CE  . LYS A 1 47  ? 9.089   2.548   7.733   1.00 66.46 47  A 1 
ATOM 402  N NZ  . LYS A 1 47  ? 7.797   2.292   7.059   1.00 58.27 47  A 1 
ATOM 403  N N   . LEU A 1 48  ? 12.577  -2.737  8.793   1.00 81.20 48  A 1 
ATOM 404  C CA  . LEU A 1 48  ? 13.460  -3.890  8.644   1.00 78.69 48  A 1 
ATOM 405  C C   . LEU A 1 48  ? 14.905  -3.446  8.388   1.00 78.55 48  A 1 
ATOM 406  O O   . LEU A 1 48  ? 15.166  -2.542  7.588   1.00 75.06 48  A 1 
ATOM 407  C CB  . LEU A 1 48  ? 12.952  -4.785  7.499   1.00 75.29 48  A 1 
ATOM 408  C CG  . LEU A 1 48  ? 11.713  -5.614  7.871   1.00 70.97 48  A 1 
ATOM 409  C CD1 . LEU A 1 48  ? 11.132  -6.285  6.628   1.00 65.91 48  A 1 
ATOM 410  C CD2 . LEU A 1 48  ? 12.076  -6.698  8.882   1.00 66.43 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? 15.862  -4.083  9.072   1.00 81.27 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? 17.292  -3.874  8.824   1.00 79.12 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? 17.649  -4.368  7.419   1.00 78.23 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? 17.164  -5.408  6.996   1.00 70.47 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? 18.141  -4.595  9.880   1.00 75.22 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? 18.011  -3.993  11.288  1.00 69.00 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? 18.946  -4.743  12.245  1.00 64.66 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? 18.868  -4.194  13.671  1.00 56.97 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? 19.751  -4.972  14.580  1.00 49.51 49  A 1 
ATOM 420  N N   . GLY A 1 50  ? 18.501  -3.626  6.717   1.00 72.72 50  A 1 
ATOM 421  C CA  . GLY A 1 50  ? 18.948  -3.974  5.359   1.00 71.62 50  A 1 
ATOM 422  C C   . GLY A 1 50  ? 18.014  -3.507  4.233   1.00 74.27 50  A 1 
ATOM 423  O O   . GLY A 1 50  ? 18.460  -3.397  3.095   1.00 69.69 50  A 1 
ATOM 424  N N   . GLN A 1 51  ? 16.765  -3.146  4.533   1.00 73.77 51  A 1 
ATOM 425  C CA  . GLN A 1 51  ? 15.838  -2.599  3.543   1.00 76.08 51  A 1 
ATOM 426  C C   . GLN A 1 51  ? 15.991  -1.075  3.419   1.00 78.60 51  A 1 
ATOM 427  O O   . GLN A 1 51  ? 16.026  -0.350  4.417   1.00 74.65 51  A 1 
ATOM 428  C CB  . GLN A 1 51  ? 14.401  -3.006  3.908   1.00 71.26 51  A 1 
ATOM 429  C CG  . GLN A 1 51  ? 13.412  -2.838  2.749   1.00 64.74 51  A 1 
ATOM 430  C CD  . GLN A 1 51  ? 11.994  -3.263  3.130   1.00 61.29 51  A 1 
ATOM 431  O OE1 . GLN A 1 51  ? 11.569  -3.111  4.263   1.00 57.64 51  A 1 
ATOM 432  N NE2 . GLN A 1 51  ? 11.214  -3.796  2.218   1.00 55.39 51  A 1 
ATOM 433  N N   . THR A 1 52  ? 16.024  -0.568  2.184   1.00 76.07 52  A 1 
ATOM 434  C CA  . THR A 1 52  ? 16.000  0.879   1.927   1.00 76.69 52  A 1 
ATOM 435  C C   . THR A 1 52  ? 14.708  1.483   2.468   1.00 78.77 52  A 1 
ATOM 436  O O   . THR A 1 52  ? 13.603  1.076   2.114   1.00 75.86 52  A 1 
ATOM 437  C CB  . THR A 1 52  ? 16.158  1.186   0.433   1.00 73.12 52  A 1 
ATOM 438  O OG1 . THR A 1 52  ? 17.370  0.640   -0.034  1.00 67.95 52  A 1 
ATOM 439  C CG2 . THR A 1 52  ? 16.230  2.687   0.163   1.00 64.72 52  A 1 
ATOM 440  N N   . THR A 1 53  ? 14.832  2.487   3.345   1.00 79.44 53  A 1 
ATOM 441  C CA  . THR A 1 53  ? 13.668  3.097   3.997   1.00 80.75 53  A 1 
ATOM 442  C C   . THR A 1 53  ? 13.002  4.120   3.084   1.00 82.19 53  A 1 
ATOM 443  O O   . THR A 1 53  ? 13.521  5.215   2.877   1.00 77.54 53  A 1 
ATOM 444  C CB  . THR A 1 53  ? 14.048  3.718   5.349   1.00 76.85 53  A 1 
ATOM 445  O OG1 . THR A 1 53  ? 14.555  2.712   6.195   1.00 69.54 53  A 1 
ATOM 446  C CG2 . THR A 1 53  ? 12.843  4.330   6.070   1.00 67.86 53  A 1 
ATOM 447  N N   . PHE A 1 54  ? 11.807  3.790   2.598   1.00 85.10 54  A 1 
ATOM 448  C CA  . PHE A 1 54  ? 10.903  4.729   1.937   1.00 85.21 54  A 1 
ATOM 449  C C   . PHE A 1 54  ? 9.646   4.928   2.786   1.00 88.64 54  A 1 
ATOM 450  O O   . PHE A 1 54  ? 8.984   3.968   3.173   1.00 86.23 54  A 1 
ATOM 451  C CB  . PHE A 1 54  ? 10.562  4.234   0.528   1.00 80.19 54  A 1 
ATOM 452  C CG  . PHE A 1 54  ? 11.755  4.185   -0.408  1.00 75.29 54  A 1 
ATOM 453  C CD1 . PHE A 1 54  ? 12.317  5.379   -0.899  1.00 68.59 54  A 1 
ATOM 454  C CD2 . PHE A 1 54  ? 12.306  2.949   -0.783  1.00 68.60 54  A 1 
ATOM 455  C CE1 . PHE A 1 54  ? 13.426  5.334   -1.760  1.00 62.92 54  A 1 
ATOM 456  C CE2 . PHE A 1 54  ? 13.418  2.906   -1.647  1.00 62.41 54  A 1 
ATOM 457  C CZ  . PHE A 1 54  ? 13.979  4.097   -2.136  1.00 61.37 54  A 1 
ATOM 458  N N   . ASN A 1 55  ? 9.294   6.186   3.069   1.00 88.73 55  A 1 
ATOM 459  C CA  . ASN A 1 55  ? 8.034   6.525   3.716   1.00 90.26 55  A 1 
ATOM 460  C C   . ASN A 1 55  ? 7.008   6.863   2.632   1.00 91.41 55  A 1 
ATOM 461  O O   . ASN A 1 55  ? 7.092   7.901   1.970   1.00 88.56 55  A 1 
ATOM 462  C CB  . ASN A 1 55  ? 8.251   7.653   4.733   1.00 88.54 55  A 1 
ATOM 463  C CG  . ASN A 1 55  ? 9.142   7.230   5.891   1.00 86.18 55  A 1 
ATOM 464  O OD1 . ASN A 1 55  ? 9.038   6.136   6.430   1.00 77.26 55  A 1 
ATOM 465  N ND2 . ASN A 1 55  ? 10.060  8.076   6.296   1.00 77.23 55  A 1 
ATOM 466  N N   . LEU A 1 56  ? 6.058   5.952   2.427   1.00 88.52 56  A 1 
ATOM 467  C CA  . LEU A 1 56  ? 4.939   6.141   1.509   1.00 89.48 56  A 1 
ATOM 468  C C   . LEU A 1 56  ? 3.760   6.774   2.260   1.00 90.95 56  A 1 
ATOM 469  O O   . LEU A 1 56  ? 3.561   6.449   3.434   1.00 90.29 56  A 1 
ATOM 470  C CB  . LEU A 1 56  ? 4.538   4.801   0.865   1.00 89.13 56  A 1 
ATOM 471  C CG  . LEU A 1 56  ? 5.665   4.072   0.105   1.00 87.35 56  A 1 
ATOM 472  C CD1 . LEU A 1 56  ? 5.096   2.821   -0.566  1.00 82.79 56  A 1 
ATOM 473  C CD2 . LEU A 1 56  ? 6.316   4.945   -0.972  1.00 82.95 56  A 1 
ATOM 474  N N   . PRO A 1 57  ? 2.960   7.646   1.617   1.00 93.82 57  A 1 
ATOM 475  C CA  . PRO A 1 57  ? 1.773   8.225   2.235   1.00 93.21 57  A 1 
ATOM 476  C C   . PRO A 1 57  ? 0.788   7.110   2.640   1.00 93.53 57  A 1 
ATOM 477  O O   . PRO A 1 57  ? 0.358   6.340   1.779   1.00 92.27 57  A 1 
ATOM 478  C CB  . PRO A 1 57  ? 1.197   9.177   1.176   1.00 92.73 57  A 1 
ATOM 479  C CG  . PRO A 1 57  ? 1.731   8.637   -0.150  1.00 90.93 57  A 1 
ATOM 480  C CD  . PRO A 1 57  ? 3.088   8.076   0.226   1.00 94.09 57  A 1 
ATOM 481  N N   . PRO A 1 58  ? 0.415   6.976   3.930   1.00 93.70 58  A 1 
ATOM 482  C CA  . PRO A 1 58  ? -0.372  5.833   4.397   1.00 93.34 58  A 1 
ATOM 483  C C   . PRO A 1 58  ? -1.822  5.896   3.898   1.00 93.60 58  A 1 
ATOM 484  O O   . PRO A 1 58  ? -2.552  6.847   4.170   1.00 91.85 58  A 1 
ATOM 485  C CB  . PRO A 1 58  ? -0.261  5.871   5.921   1.00 92.47 58  A 1 
ATOM 486  C CG  . PRO A 1 58  ? -0.030  7.348   6.222   1.00 91.84 58  A 1 
ATOM 487  C CD  . PRO A 1 58  ? 0.803   7.823   5.043   1.00 94.43 58  A 1 
ATOM 488  N N   . HIS A 1 59  ? -2.270  4.856   3.195   1.00 92.63 59  A 1 
ATOM 489  C CA  . HIS A 1 59  ? -3.563  4.864   2.498   1.00 93.35 59  A 1 
ATOM 490  C C   . HIS A 1 59  ? -4.775  4.711   3.436   1.00 94.80 59  A 1 
ATOM 491  O O   . HIS A 1 59  ? -5.748  5.450   3.327   1.00 93.52 59  A 1 
ATOM 492  C CB  . HIS A 1 59  ? -3.550  3.765   1.427   1.00 92.40 59  A 1 
ATOM 493  C CG  . HIS A 1 59  ? -4.729  3.848   0.490   1.00 90.82 59  A 1 
ATOM 494  N ND1 . HIS A 1 59  ? -5.126  4.974   -0.205  1.00 84.13 59  A 1 
ATOM 495  C CD2 . HIS A 1 59  ? -5.568  2.827   0.148   1.00 81.99 59  A 1 
ATOM 496  C CE1 . HIS A 1 59  ? -6.188  4.633   -0.949  1.00 84.03 59  A 1 
ATOM 497  N NE2 . HIS A 1 59  ? -6.482  3.340   -0.765  1.00 83.52 59  A 1 
ATOM 498  N N   . GLY A 1 60  ? -4.714  3.777   4.385   1.00 93.48 60  A 1 
ATOM 499  C CA  . GLY A 1 60  ? -5.816  3.473   5.312   1.00 93.51 60  A 1 
ATOM 500  C C   . GLY A 1 60  ? -6.364  4.692   6.074   1.00 95.16 60  A 1 
ATOM 501  O O   . GLY A 1 60  ? -7.577  4.900   6.048   1.00 94.81 60  A 1 
ATOM 502  N N   . PRO A 1 61  ? -5.521  5.545   6.698   1.00 96.39 61  A 1 
ATOM 503  C CA  . PRO A 1 61  ? -5.976  6.734   7.414   1.00 96.64 61  A 1 
ATOM 504  C C   . PRO A 1 61  ? -6.783  7.714   6.554   1.00 97.06 61  A 1 
ATOM 505  O O   . PRO A 1 61  ? -7.811  8.216   6.998   1.00 96.55 61  A 1 
ATOM 506  C CB  . PRO A 1 61  ? -4.705  7.395   7.953   1.00 96.11 61  A 1 
ATOM 507  C CG  . PRO A 1 61  ? -3.741  6.225   8.119   1.00 94.47 61  A 1 
ATOM 508  C CD  . PRO A 1 61  ? -4.102  5.317   6.955   1.00 96.59 61  A 1 
ATOM 509  N N   . VAL A 1 62  ? -6.379  7.978   5.309   1.00 96.73 62  A 1 
ATOM 510  C CA  . VAL A 1 62  ? -7.084  8.941   4.442   1.00 96.53 62  A 1 
ATOM 511  C C   . VAL A 1 62  ? -8.336  8.363   3.784   1.00 96.58 62  A 1 
ATOM 512  O O   . VAL A 1 62  ? -9.261  9.110   3.467   1.00 95.90 62  A 1 
ATOM 513  C CB  . VAL A 1 62  ? -6.156  9.572   3.394   1.00 95.96 62  A 1 
ATOM 514  C CG1 . VAL A 1 62  ? -5.058  10.392  4.085   1.00 92.39 62  A 1 
ATOM 515  C CG2 . VAL A 1 62  ? -5.527  8.536   2.463   1.00 92.56 62  A 1 
ATOM 516  N N   . VAL A 1 63  ? -8.411  7.037   3.632   1.00 96.15 63  A 1 
ATOM 517  C CA  . VAL A 1 63  ? -9.661  6.340   3.291   1.00 95.84 63  A 1 
ATOM 518  C C   . VAL A 1 63  ? -10.646 6.417   4.457   1.00 96.23 63  A 1 
ATOM 519  O O   . VAL A 1 63  ? -11.803 6.767   4.250   1.00 95.97 63  A 1 
ATOM 520  C CB  . VAL A 1 63  ? -9.387  4.878   2.895   1.00 95.26 63  A 1 
ATOM 521  C CG1 . VAL A 1 63  ? -10.677 4.073   2.691   1.00 91.78 63  A 1 
ATOM 522  C CG2 . VAL A 1 63  ? -8.604  4.810   1.584   1.00 91.91 63  A 1 
ATOM 523  N N   . PHE A 1 64  ? -10.184 6.173   5.686   1.00 96.44 64  A 1 
ATOM 524  C CA  . PHE A 1 64  ? -10.992 6.367   6.892   1.00 96.61 64  A 1 
ATOM 525  C C   . PHE A 1 64  ? -11.483 7.818   7.024   1.00 97.07 64  A 1 
ATOM 526  O O   . PHE A 1 64  ? -12.662 8.046   7.282   1.00 96.96 64  A 1 
ATOM 527  C CB  . PHE A 1 64  ? -10.172 5.951   8.122   1.00 96.37 64  A 1 
ATOM 528  C CG  . PHE A 1 64  ? -10.776 6.432   9.426   1.00 95.53 64  A 1 
ATOM 529  C CD1 . PHE A 1 64  ? -10.219 7.537   10.098  1.00 92.00 64  A 1 
ATOM 530  C CD2 . PHE A 1 64  ? -11.937 5.822   9.927   1.00 93.57 64  A 1 
ATOM 531  C CE1 . PHE A 1 64  ? -10.820 8.022   11.271  1.00 91.17 64  A 1 
ATOM 532  C CE2 . PHE A 1 64  ? -12.538 6.311   11.101  1.00 90.85 64  A 1 
ATOM 533  C CZ  . PHE A 1 64  ? -11.980 7.410   11.774  1.00 91.66 64  A 1 
ATOM 534  N N   . ALA A 1 65  ? -10.614 8.798   6.786   1.00 97.46 65  A 1 
ATOM 535  C CA  . ALA A 1 65  ? -10.965 10.214  6.832   1.00 97.43 65  A 1 
ATOM 536  C C   . ALA A 1 65  ? -12.103 10.583  5.867   1.00 97.32 65  A 1 
ATOM 537  O O   . ALA A 1 65  ? -12.920 11.443  6.187   1.00 96.93 65  A 1 
ATOM 538  C CB  . ALA A 1 65  ? -9.700  11.022  6.534   1.00 97.41 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? -12.196 9.914   4.711   1.00 97.41 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? -13.284 10.107  3.751   1.00 96.83 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? -14.633 9.516   4.212   1.00 96.51 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? -15.663 9.850   3.634   1.00 95.45 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? -12.849 9.510   2.406   1.00 96.47 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? -14.635 8.653   5.222   1.00 97.22 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? -15.841 8.083   5.815   1.00 97.00 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? -16.373 8.891   7.014   1.00 97.05 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? -17.436 8.564   7.544   1.00 95.92 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? -15.540 6.625   6.200   1.00 96.65 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? -15.641 9.919   7.474   1.00 97.69 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? -16.086 10.806  8.550   1.00 97.51 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? -17.132 11.811  8.033   1.00 97.05 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? -17.049 12.241  6.882   1.00 96.30 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? -14.881 11.520  9.189   1.00 97.66 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? -14.014 10.604  10.071  1.00 97.18 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? -12.701 11.290  10.435  1.00 95.68 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? -14.710 10.265  11.392  1.00 95.43 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -18.102 12.227  8.878   1.00 96.67 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -19.070 13.269  8.544   1.00 95.68 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -18.415 14.614  8.192   1.00 95.10 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -17.346 14.951  8.700   1.00 94.07 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -19.978 13.395  9.775   1.00 95.01 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -19.863 12.037  10.462  1.00 93.81 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -18.421 11.636  10.173  1.00 96.32 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? -19.106 15.428  7.375   1.00 94.29 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? -18.616 16.739  6.898   1.00 92.86 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? -18.397 17.775  8.023   1.00 92.98 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? -17.690 18.766  7.829   1.00 90.96 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? -19.626 17.337  5.897   1.00 91.00 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? -19.710 16.656  4.528   1.00 86.92 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? -18.770 15.924  4.144   1.00 82.47 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? -20.713 16.954  3.832   1.00 81.88 70  A 1 
ATOM 572  N N   . ASP A 1 71  ? -19.017 17.580  9.189   1.00 92.53 71  A 1 
ATOM 573  C CA  . ASP A 1 71  ? -18.887 18.436  10.373  1.00 92.03 71  A 1 
ATOM 574  C C   . ASP A 1 71  ? -17.716 18.035  11.293  1.00 93.40 71  A 1 
ATOM 575  O O   . ASP A 1 71  ? -17.588 18.537  12.414  1.00 91.84 71  A 1 
ATOM 576  C CB  . ASP A 1 71  ? -20.239 18.508  11.110  1.00 90.07 71  A 1 
ATOM 577  C CG  . ASP A 1 71  ? -20.669 17.190  11.771  1.00 87.79 71  A 1 
ATOM 578  O OD1 . ASP A 1 71  ? -20.084 16.121  11.510  1.00 83.37 71  A 1 
ATOM 579  O OD2 . ASP A 1 71  ? -21.598 17.223  12.611  1.00 84.01 71  A 1 
ATOM 580  N N   . VAL A 1 72  ? -16.833 17.150  10.813  1.00 93.86 72  A 1 
ATOM 581  C CA  . VAL A 1 72  ? -15.604 16.736  11.493  1.00 94.73 72  A 1 
ATOM 582  C C   . VAL A 1 72  ? -14.387 17.355  10.805  1.00 94.83 72  A 1 
ATOM 583  O O   . VAL A 1 72  ? -14.026 17.003  9.681   1.00 94.15 72  A 1 
ATOM 584  C CB  . VAL A 1 72  ? -15.499 15.201  11.586  1.00 95.31 72  A 1 
ATOM 585  C CG1 . VAL A 1 72  ? -14.240 14.789  12.359  1.00 94.21 72  A 1 
ATOM 586  C CG2 . VAL A 1 72  ? -16.709 14.593  12.310  1.00 93.71 72  A 1 
ATOM 587  N N   . HIS A 1 73  ? -13.699 18.263  11.504  1.00 95.21 73  A 1 
ATOM 588  C CA  . HIS A 1 73  ? -12.439 18.847  11.044  1.00 95.37 73  A 1 
ATOM 589  C C   . HIS A 1 73  ? -11.262 17.939  11.425  1.00 96.49 73  A 1 
ATOM 590  O O   . HIS A 1 73  ? -10.973 17.738  12.607  1.00 95.96 73  A 1 
ATOM 591  C CB  . HIS A 1 73  ? -12.284 20.264  11.601  1.00 93.35 73  A 1 
ATOM 592  C CG  . HIS A 1 73  ? -11.035 20.933  11.089  1.00 80.93 73  A 1 
ATOM 593  N ND1 . HIS A 1 73  ? -9.777  20.819  11.630  1.00 69.03 73  A 1 
ATOM 594  C CD2 . HIS A 1 73  ? -10.920 21.713  9.971   1.00 68.21 73  A 1 
ATOM 595  C CE1 . HIS A 1 73  ? -8.920  21.512  10.855  1.00 64.19 73  A 1 
ATOM 596  N NE2 . HIS A 1 73  ? -9.576  22.079  9.832   1.00 66.41 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? -10.560 17.421  10.428  1.00 96.22 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? -9.505  16.417  10.616  1.00 96.80 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? -8.122  17.074  10.561  1.00 96.58 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? -7.778  17.737  9.587   1.00 95.85 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? -9.638  15.272  9.589   1.00 96.92 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? -11.060 14.660  9.600   1.00 95.09 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? -8.582  14.181  9.879   1.00 94.96 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? -11.346 13.796  8.376   1.00 90.58 74  A 1 
ATOM 605  N N   . SER A 1 75  ? -7.308  16.824  11.592  1.00 97.36 75  A 1 
ATOM 606  C CA  . SER A 1 75  ? -5.865  17.073  11.592  1.00 97.44 75  A 1 
ATOM 607  C C   . SER A 1 75  ? -5.144  15.730  11.524  1.00 97.96 75  A 1 
ATOM 608  O O   . SER A 1 75  ? -5.273  14.922  12.444  1.00 97.55 75  A 1 
ATOM 609  C CB  . SER A 1 75  ? -5.474  17.849  12.852  1.00 96.41 75  A 1 
ATOM 610  O OG  . SER A 1 75  ? -4.072  18.044  12.901  1.00 90.93 75  A 1 
ATOM 611  N N   . PHE A 1 76  ? -4.400  15.475  10.441  1.00 97.63 76  A 1 
ATOM 612  C CA  . PHE A 1 76  ? -3.678  14.217  10.236  1.00 97.85 76  A 1 
ATOM 613  C C   . PHE A 1 76  ? -2.185  14.359  10.556  1.00 97.86 76  A 1 
ATOM 614  O O   . PHE A 1 76  ? -1.545  15.309  10.120  1.00 97.42 76  A 1 
ATOM 615  C CB  . PHE A 1 76  ? -3.917  13.708  8.804   1.00 97.74 76  A 1 
ATOM 616  C CG  . PHE A 1 76  ? -3.162  12.427  8.479   1.00 97.83 76  A 1 
ATOM 617  C CD1 . PHE A 1 76  ? -2.227  12.402  7.425   1.00 96.12 76  A 1 
ATOM 618  C CD2 . PHE A 1 76  ? -3.348  11.278  9.268   1.00 96.53 76  A 1 
ATOM 619  C CE1 . PHE A 1 76  ? -1.485  11.241  7.166   1.00 96.05 76  A 1 
ATOM 620  C CE2 . PHE A 1 76  ? -2.595  10.119  9.017   1.00 95.75 76  A 1 
ATOM 621  C CZ  . PHE A 1 76  ? -1.663  10.099  7.968   1.00 96.80 76  A 1 
ATOM 622  N N   . THR A 1 77  ? -1.634  13.386  11.290  1.00 98.10 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? -0.203  13.282  11.613  1.00 98.20 77  A 1 
ATOM 624  C C   . THR A 1 77  ? 0.296   11.870  11.320  1.00 98.26 77  A 1 
ATOM 625  O O   . THR A 1 77  ? -0.191  10.901  11.904  1.00 97.97 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? 0.056   13.640  13.085  1.00 97.98 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? -0.392  14.949  13.358  1.00 95.42 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? 1.534   13.582  13.463  1.00 95.41 77  A 1 
ATOM 629  N N   . ASP A 1 78  ? 1.301   11.757  10.445  1.00 97.84 78  A 1 
ATOM 630  C CA  . ASP A 1 78  ? 2.073   10.528  10.252  1.00 97.71 78  A 1 
ATOM 631  C C   . ASP A 1 78  ? 3.388   10.621  11.035  1.00 97.59 78  A 1 
ATOM 632  O O   . ASP A 1 78  ? 4.320   11.330  10.648  1.00 96.65 78  A 1 
ATOM 633  C CB  . ASP A 1 78  ? 2.305   10.274  8.756   1.00 97.24 78  A 1 
ATOM 634  C CG  . ASP A 1 78  ? 3.142   9.019   8.459   1.00 96.69 78  A 1 
ATOM 635  O OD1 . ASP A 1 78  ? 3.567   8.304   9.402   1.00 94.81 78  A 1 
ATOM 636  O OD2 . ASP A 1 78  ? 3.370   8.754   7.260   1.00 94.45 78  A 1 
ATOM 637  N N   . GLU A 1 79  ? 3.483   9.883   12.141  1.00 97.65 79  A 1 
ATOM 638  C CA  . GLU A 1 79  ? 4.644   9.923   13.044  1.00 97.51 79  A 1 
ATOM 639  C C   . GLU A 1 79  ? 5.948   9.398   12.406  1.00 96.90 79  A 1 
ATOM 640  O O   . GLU A 1 79  ? 7.037   9.586   12.956  1.00 95.81 79  A 1 
ATOM 641  C CB  . GLU A 1 79  ? 4.309   9.139   14.322  1.00 97.62 79  A 1 
ATOM 642  C CG  . GLU A 1 79  ? 5.217   9.534   15.499  1.00 97.14 79  A 1 
ATOM 643  C CD  . GLU A 1 79  ? 5.150   8.580   16.692  1.00 97.64 79  A 1 
ATOM 644  O OE1 . GLU A 1 79  ? 5.662   8.954   17.775  1.00 94.73 79  A 1 
ATOM 645  O OE2 . GLU A 1 79  ? 4.700   7.420   16.565  1.00 95.75 79  A 1 
ATOM 646  N N   . ASN A 1 80  ? 5.886   8.742   11.231  1.00 96.70 80  A 1 
ATOM 647  C CA  . ASN A 1 80  ? 7.089   8.320   10.509  1.00 95.43 80  A 1 
ATOM 648  C C   . ASN A 1 80  ? 7.859   9.506   9.912   1.00 94.87 80  A 1 
ATOM 649  O O   . ASN A 1 80  ? 9.069   9.394   9.687   1.00 92.90 80  A 1 
ATOM 650  C CB  . ASN A 1 80  ? 6.717   7.316   9.405   1.00 94.91 80  A 1 
ATOM 651  C CG  . ASN A 1 80  ? 6.121   6.046   9.964   1.00 93.05 80  A 1 
ATOM 652  O OD1 . ASN A 1 80  ? 6.828   5.163   10.432  1.00 86.50 80  A 1 
ATOM 653  N ND2 . ASN A 1 80  ? 4.814   5.931   9.942   1.00 86.26 80  A 1 
ATOM 654  N N   . VAL A 1 81  ? 7.169   10.625  9.646   1.00 95.95 81  A 1 
ATOM 655  C CA  . VAL A 1 81  ? 7.724   11.783  8.924   1.00 95.05 81  A 1 
ATOM 656  C C   . VAL A 1 81  ? 7.655   13.090  9.713   1.00 94.77 81  A 1 
ATOM 657  O O   . VAL A 1 81  ? 8.366   14.032  9.368   1.00 93.88 81  A 1 
ATOM 658  C CB  . VAL A 1 81  ? 7.083   11.940  7.531   1.00 94.79 81  A 1 
ATOM 659  C CG1 . VAL A 1 81  ? 7.348   10.704  6.662   1.00 93.12 81  A 1 
ATOM 660  C CG2 . VAL A 1 81  ? 5.570   12.183  7.584   1.00 92.86 81  A 1 
ATOM 661  N N   . GLU A 1 82  ? 6.855   13.154  10.785  1.00 95.93 82  A 1 
ATOM 662  C CA  . GLU A 1 82  ? 6.758   14.316  11.673  1.00 95.78 82  A 1 
ATOM 663  C C   . GLU A 1 82  ? 6.448   13.925  13.122  1.00 96.46 82  A 1 
ATOM 664  O O   . GLU A 1 82  ? 5.941   12.838  13.389  1.00 95.85 82  A 1 
ATOM 665  C CB  . GLU A 1 82  ? 5.719   15.303  11.137  1.00 93.78 82  A 1 
ATOM 666  C CG  . GLU A 1 82  ? 4.273   14.767  11.096  1.00 90.69 82  A 1 
ATOM 667  C CD  . GLU A 1 82  ? 3.308   15.848  10.603  1.00 92.52 82  A 1 
ATOM 668  O OE1 . GLU A 1 82  ? 2.258   15.567  9.992   1.00 86.17 82  A 1 
ATOM 669  O OE2 . GLU A 1 82  ? 3.585   17.055  10.827  1.00 88.39 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? 6.740   14.826  14.061  1.00 97.16 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? 6.451   14.611  15.477  1.00 97.35 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? 4.969   14.861  15.801  1.00 97.90 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? 4.287   15.677  15.178  1.00 97.50 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? 7.378   15.477  16.347  1.00 96.37 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? 8.853   15.065  16.247  1.00 94.47 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? 9.129   13.840  16.222  1.00 90.80 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? 9.710   15.974  16.212  1.00 90.02 83  A 1 
ATOM 678  N N   . ILE A 1 84  ? 4.462   14.157  16.814  1.00 97.81 84  A 1 
ATOM 679  C CA  . ILE A 1 84  ? 3.088   14.325  17.299  1.00 98.24 84  A 1 
ATOM 680  C C   . ILE A 1 84  ? 3.028   15.538  18.228  1.00 98.24 84  A 1 
ATOM 681  O O   . ILE A 1 84  ? 3.692   15.567  19.263  1.00 97.83 84  A 1 
ATOM 682  C CB  . ILE A 1 84  ? 2.579   13.047  18.002  1.00 98.37 84  A 1 
ATOM 683  C CG1 . ILE A 1 84  ? 2.574   11.853  17.021  1.00 97.75 84  A 1 
ATOM 684  C CG2 . ILE A 1 84  ? 1.163   13.268  18.577  1.00 97.85 84  A 1 
ATOM 685  C CD1 . ILE A 1 84  ? 2.371   10.505  17.720  1.00 96.25 84  A 1 
ATOM 686  N N   . ASP A 1 85  ? 2.151   16.486  17.906  1.00 98.18 85  A 1 
ATOM 687  C CA  . ASP A 1 85  ? 1.771   17.558  18.823  1.00 98.20 85  A 1 
ATOM 688  C C   . ASP A 1 85  ? 0.691   17.050  19.798  1.00 98.40 85  A 1 
ATOM 689  O O   . ASP A 1 85  ? -0.483  16.904  19.431  1.00 98.03 85  A 1 
ATOM 690  C CB  . ASP A 1 85  ? 1.318   18.781  18.016  1.00 97.69 85  A 1 
ATOM 691  C CG  . ASP A 1 85  ? 0.805   19.914  18.908  1.00 96.76 85  A 1 
ATOM 692  O OD1 . ASP A 1 85  ? 1.030   19.857  20.138  1.00 94.60 85  A 1 
ATOM 693  O OD2 . ASP A 1 85  ? 0.112   20.791  18.348  1.00 93.24 85  A 1 
ATOM 694  N N   . PHE A 1 86  ? 1.096   16.745  21.036  1.00 98.39 86  A 1 
ATOM 695  C CA  . PHE A 1 86  ? 0.197   16.267  22.093  1.00 98.41 86  A 1 
ATOM 696  C C   . PHE A 1 86  ? -0.651  17.380  22.724  1.00 98.22 86  A 1 
ATOM 697  O O   . PHE A 1 86  ? -1.716  17.084  23.274  1.00 97.21 86  A 1 
ATOM 698  C CB  . PHE A 1 86  ? 1.014   15.532  23.161  1.00 98.37 86  A 1 
ATOM 699  C CG  . PHE A 1 86  ? 1.535   14.182  22.710  1.00 98.59 86  A 1 
ATOM 700  C CD1 . PHE A 1 86  ? 0.701   13.052  22.783  1.00 98.02 86  A 1 
ATOM 701  C CD2 . PHE A 1 86  ? 2.848   14.048  22.226  1.00 98.15 86  A 1 
ATOM 702  C CE1 . PHE A 1 86  ? 1.174   11.794  22.375  1.00 97.86 86  A 1 
ATOM 703  C CE2 . PHE A 1 86  ? 3.322   12.788  21.814  1.00 97.89 86  A 1 
ATOM 704  C CZ  . PHE A 1 86  ? 2.486   11.660  21.890  1.00 98.28 86  A 1 
ATOM 705  N N   . ASP A 1 87  ? -0.221  18.641  22.636  1.00 98.16 87  A 1 
ATOM 706  C CA  . ASP A 1 87  ? -0.872  19.788  23.279  1.00 97.77 87  A 1 
ATOM 707  C C   . ASP A 1 87  ? -1.794  20.547  22.311  1.00 97.44 87  A 1 
ATOM 708  O O   . ASP A 1 87  ? -2.606  21.379  22.729  1.00 95.26 87  A 1 
ATOM 709  C CB  . ASP A 1 87  ? 0.204   20.682  23.910  1.00 97.29 87  A 1 
ATOM 710  C CG  . ASP A 1 87  ? 1.026   19.951  24.990  1.00 96.35 87  A 1 
ATOM 711  O OD1 . ASP A 1 87  ? 0.435   19.167  25.777  1.00 92.90 87  A 1 
ATOM 712  O OD2 . ASP A 1 87  ? 2.254   20.163  25.026  1.00 92.70 87  A 1 
ATOM 713  N N   . GLY A 1 88  ? -1.733  20.220  21.015  1.00 96.82 88  A 1 
ATOM 714  C CA  . GLY A 1 88  ? -2.621  20.752  19.988  1.00 96.21 88  A 1 
ATOM 715  C C   . GLY A 1 88  ? -4.101  20.477  20.269  1.00 96.46 88  A 1 
ATOM 716  O O   . GLY A 1 88  ? -4.506  19.385  20.677  1.00 94.97 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -4.944  21.492  20.004  1.00 95.97 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -6.380  21.404  20.244  1.00 95.49 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -7.039  20.269  19.448  1.00 96.14 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -6.986  20.216  18.218  1.00 94.19 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? -7.091  22.719  19.908  1.00 92.92 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? -6.756  23.881  20.859  1.00 80.27 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? -7.700  25.077  20.631  1.00 73.53 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? -7.767  25.945  21.521  1.00 65.86 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? -8.408  25.089  19.588  1.00 65.74 89  A 1 
ATOM 726  N N   . CYS A 1 90  ? -7.724  19.392  20.158  1.00 96.58 90  A 1 
ATOM 727  C CA  . CYS A 1 90  ? -8.602  18.377  19.588  1.00 96.91 90  A 1 
ATOM 728  C C   . CYS A 1 90  ? -9.695  17.998  20.591  1.00 96.87 90  A 1 
ATOM 729  O O   . CYS A 1 90  ? -9.514  18.136  21.806  1.00 95.95 90  A 1 
ATOM 730  C CB  . CYS A 1 90  ? -7.782  17.155  19.137  1.00 96.76 90  A 1 
ATOM 731  S SG  . CYS A 1 90  ? -6.890  16.375  20.518  1.00 97.21 90  A 1 
ATOM 732  N N   . ASP A 1 91  ? -10.815 17.505  20.081  1.00 97.58 91  A 1 
ATOM 733  C CA  . ASP A 1 91  ? -11.933 16.994  20.879  1.00 97.23 91  A 1 
ATOM 734  C C   . ASP A 1 91  ? -11.818 15.479  21.080  1.00 97.60 91  A 1 
ATOM 735  O O   . ASP A 1 91  ? -12.103 14.959  22.158  1.00 96.89 91  A 1 
ATOM 736  C CB  . ASP A 1 91  ? -13.246 17.349  20.176  1.00 96.43 91  A 1 
ATOM 737  C CG  . ASP A 1 91  ? -13.428 18.854  19.993  1.00 95.27 91  A 1 
ATOM 738  O OD1 . ASP A 1 91  ? -13.263 19.582  20.996  1.00 92.67 91  A 1 
ATOM 739  O OD2 . ASP A 1 91  ? -13.717 19.251  18.843  1.00 92.14 91  A 1 
ATOM 740  N N   . MET A 1 92  ? -11.351 14.770  20.042  1.00 97.97 92  A 1 
ATOM 741  C CA  . MET A 1 92  ? -11.151 13.321  20.039  1.00 98.27 92  A 1 
ATOM 742  C C   . MET A 1 92  ? -9.911  12.941  19.225  1.00 98.52 92  A 1 
ATOM 743  O O   . MET A 1 92  ? -9.556  13.619  18.253  1.00 98.12 92  A 1 
ATOM 744  C CB  . MET A 1 92  ? -12.418 12.656  19.481  1.00 97.63 92  A 1 
ATOM 745  C CG  . MET A 1 92  ? -12.425 11.134  19.614  1.00 94.99 92  A 1 
ATOM 746  S SD  . MET A 1 92  ? -13.929 10.375  18.947  1.00 93.42 92  A 1 
ATOM 747  C CE  . MET A 1 92  ? -13.639 8.662   19.420  1.00 84.58 92  A 1 
ATOM 748  N N   . VAL A 1 93  ? -9.269  11.836  19.590  1.00 98.52 93  A 1 
ATOM 749  C CA  . VAL A 1 93  ? -8.098  11.287  18.897  1.00 98.73 93  A 1 
ATOM 750  C C   . VAL A 1 93  ? -8.447  9.946   18.260  1.00 98.76 93  A 1 
ATOM 751  O O   . VAL A 1 93  ? -9.000  9.062   18.912  1.00 98.58 93  A 1 
ATOM 752  C CB  . VAL A 1 93  ? -6.904  11.167  19.853  1.00 98.66 93  A 1 
ATOM 753  C CG1 . VAL A 1 93  ? -5.649  10.663  19.130  1.00 97.90 93  A 1 
ATOM 754  C CG2 . VAL A 1 93  ? -6.564  12.517  20.493  1.00 97.72 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? -8.104  9.777   16.983  1.00 98.56 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? -8.149  8.507   16.270  1.00 98.59 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? -6.746  7.969   16.025  1.00 98.70 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? -5.906  8.687   15.491  1.00 98.47 94  A 1 
ATOM 759  N N   . ILE A 1 95  ? -6.485  6.711   16.371  1.00 98.70 95  A 1 
ATOM 760  C CA  . ILE A 1 95  ? -5.214  6.032   16.093  1.00 98.70 95  A 1 
ATOM 761  C C   . ILE A 1 95  ? -5.459  4.929   15.064  1.00 98.62 95  A 1 
ATOM 762  O O   . ILE A 1 95  ? -6.180  3.964   15.322  1.00 98.19 95  A 1 
ATOM 763  C CB  . ILE A 1 95  ? -4.544  5.530   17.390  1.00 98.52 95  A 1 
ATOM 764  C CG1 . ILE A 1 95  ? -4.295  6.725   18.341  1.00 97.17 95  A 1 
ATOM 765  C CG2 . ILE A 1 95  ? -3.227  4.809   17.051  1.00 98.07 95  A 1 
ATOM 766  C CD1 . ILE A 1 95  ? -3.623  6.360   19.664  1.00 91.28 95  A 1 
ATOM 767  N N   . SER A 1 96  ? -4.858  5.075   13.875  1.00 98.12 96  A 1 
ATOM 768  C CA  . SER A 1 96  ? -4.970  4.113   12.775  1.00 97.88 96  A 1 
ATOM 769  C C   . SER A 1 96  ? -3.714  3.246   12.700  1.00 97.73 96  A 1 
ATOM 770  O O   . SER A 1 96  ? -2.620  3.751   12.460  1.00 96.81 96  A 1 
ATOM 771  C CB  . SER A 1 96  ? -5.207  4.856   11.459  1.00 97.32 96  A 1 
ATOM 772  O OG  . SER A 1 96  ? -5.363  3.937   10.390  1.00 93.25 96  A 1 
ATOM 773  N N   . THR A 1 97  ? -3.858  1.930   12.857  1.00 97.10 97  A 1 
ATOM 774  C CA  . THR A 1 97  ? -2.734  0.976   12.871  1.00 96.64 97  A 1 
ATOM 775  C C   . THR A 1 97  ? -2.878  -0.097  11.796  1.00 95.64 97  A 1 
ATOM 776  O O   . THR A 1 97  ? -3.910  -0.764  11.679  1.00 93.55 97  A 1 
ATOM 777  C CB  . THR A 1 97  ? -2.541  0.335   14.254  1.00 96.11 97  A 1 
ATOM 778  O OG1 . THR A 1 97  ? -3.728  -0.287  14.692  1.00 92.12 97  A 1 
ATOM 779  C CG2 . THR A 1 97  ? -2.149  1.357   15.320  1.00 91.82 97  A 1 
ATOM 780  N N   . MET A 1 98  ? -1.813  -0.283  10.997  1.00 95.30 98  A 1 
ATOM 781  C CA  . MET A 1 98  ? -1.737  -1.312  9.951   1.00 94.42 98  A 1 
ATOM 782  C C   . MET A 1 98  ? -0.955  -2.548  10.418  1.00 94.65 98  A 1 
ATOM 783  O O   . MET A 1 98  ? -1.401  -3.675  10.221  1.00 92.61 98  A 1 
ATOM 784  C CB  . MET A 1 98  ? -1.115  -0.699  8.686   1.00 92.53 98  A 1 
ATOM 785  C CG  . MET A 1 98  ? -0.993  -1.698  7.534   1.00 83.25 98  A 1 
ATOM 786  S SD  . MET A 1 98  ? -0.204  -1.020  6.059   1.00 76.82 98  A 1 
ATOM 787  C CE  . MET A 1 98  ? -0.032  -2.533  5.072   1.00 66.58 98  A 1 
ATOM 788  N N   . LEU A 1 99  ? 0.215   -2.337  11.037  1.00 94.16 99  A 1 
ATOM 789  C CA  . LEU A 1 99  ? 1.177   -3.386  11.372  1.00 93.64 99  A 1 
ATOM 790  C C   . LEU A 1 99  ? 1.166   -3.696  12.872  1.00 94.47 99  A 1 
ATOM 791  O O   . LEU A 1 99  ? 1.037   -2.781  13.685  1.00 93.82 99  A 1 
ATOM 792  C CB  . LEU A 1 99  ? 2.590   -2.948  10.935  1.00 92.19 99  A 1 
ATOM 793  C CG  . LEU A 1 99  ? 2.750   -2.599  9.445   1.00 89.06 99  A 1 
ATOM 794  C CD1 . LEU A 1 99  ? 4.170   -2.111  9.187   1.00 85.12 99  A 1 
ATOM 795  C CD2 . LEU A 1 99  ? 2.478   -3.804  8.546   1.00 84.10 99  A 1 
ATOM 796  N N   . SER A 1 100 ? 1.394   -4.958  13.250  1.00 93.95 100 A 1 
ATOM 797  C CA  . SER A 1 100 ? 1.556   -5.353  14.661  1.00 94.08 100 A 1 
ATOM 798  C C   . SER A 1 100 ? 2.686   -4.579  15.354  1.00 94.74 100 A 1 
ATOM 799  O O   . SER A 1 100 ? 2.532   -4.168  16.496  1.00 94.28 100 A 1 
ATOM 800  C CB  . SER A 1 100 ? 1.804   -6.859  14.780  1.00 93.42 100 A 1 
ATOM 801  O OG  . SER A 1 100 ? 0.642   -7.557  14.373  1.00 90.42 100 A 1 
ATOM 802  N N   . THR A 1 101 ? 3.759   -4.258  14.630  1.00 95.01 101 A 1 
ATOM 803  C CA  . THR A 1 101 ? 4.879   -3.434  15.125  1.00 94.78 101 A 1 
ATOM 804  C C   . THR A 1 101 ? 4.511   -1.974  15.432  1.00 95.30 101 A 1 
ATOM 805  O O   . THR A 1 101 ? 5.296   -1.272  16.064  1.00 94.07 101 A 1 
ATOM 806  C CB  . THR A 1 101 ? 6.038   -3.448  14.121  1.00 93.88 101 A 1 
ATOM 807  O OG1 . THR A 1 101 ? 5.583   -3.115  12.827  1.00 88.50 101 A 1 
ATOM 808  C CG2 . THR A 1 101 ? 6.677   -4.827  14.026  1.00 87.85 101 A 1 
ATOM 809  N N   . GLN A 1 102 ? 3.337   -1.492  15.023  1.00 95.38 102 A 1 
ATOM 810  C CA  . GLN A 1 102 ? 2.833   -0.160  15.389  1.00 95.85 102 A 1 
ATOM 811  C C   . GLN A 1 102 ? 2.028   -0.170  16.689  1.00 96.52 102 A 1 
ATOM 812  O O   . GLN A 1 102 ? 1.810   0.895   17.268  1.00 95.96 102 A 1 
ATOM 813  C CB  . GLN A 1 102 ? 1.952   0.411   14.272  1.00 94.89 102 A 1 
ATOM 814  C CG  . GLN A 1 102 ? 2.717   0.686   12.977  1.00 92.84 102 A 1 
ATOM 815  C CD  . GLN A 1 102 ? 1.785   1.233   11.913  1.00 94.93 102 A 1 
ATOM 816  O OE1 . GLN A 1 102 ? 1.047   0.502   11.265  1.00 88.44 102 A 1 
ATOM 817  N NE2 . GLN A 1 102 ? 1.755   2.524   11.718  1.00 87.35 102 A 1 
ATOM 818  N N   . ILE A 1 103 ? 1.527   -1.336  17.136  1.00 97.06 103 A 1 
ATOM 819  C CA  . ILE A 1 103 ? 0.454   -1.371  18.133  1.00 97.18 103 A 1 
ATOM 820  C C   . ILE A 1 103 ? 0.913   -0.847  19.495  1.00 97.75 103 A 1 
ATOM 821  O O   . ILE A 1 103 ? 0.221   -0.020  20.085  1.00 97.72 103 A 1 
ATOM 822  C CB  . ILE A 1 103 ? -0.202  -2.769  18.203  1.00 96.15 103 A 1 
ATOM 823  C CG1 . ILE A 1 103 ? -1.624  -2.712  18.811  1.00 88.52 103 A 1 
ATOM 824  C CG2 . ILE A 1 103 ? 0.637   -3.792  18.979  1.00 90.76 103 A 1 
ATOM 825  C CD1 . ILE A 1 103 ? -2.630  -1.932  17.983  1.00 86.31 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 2.116   -1.231  19.955  1.00 97.64 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 2.679   -0.760  21.236  1.00 97.76 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 2.914   0.748   21.218  1.00 98.14 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 2.553   1.428   22.173  1.00 97.92 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 3.977   -1.503  21.590  1.00 97.18 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 3.747   -3.005  21.802  1.00 93.80 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 5.012   -3.703  22.309  1.00 89.60 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 5.007   -3.854  23.774  1.00 79.80 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 6.013   -4.310  24.500  1.00 71.22 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 7.188   -4.554  23.991  1.00 64.23 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 5.857   -4.550  25.775  1.00 62.28 104 A 1 
ATOM 837  N N   . ARG A 1 105 ? 3.434   1.291   20.107  1.00 97.87 105 A 1 
ATOM 838  C CA  . ARG A 1 105 ? 3.575   2.743   19.949  1.00 98.24 105 A 1 
ATOM 839  C C   . ARG A 1 105 ? 2.214   3.437   19.947  1.00 98.49 105 A 1 
ATOM 840  O O   . ARG A 1 105 ? 2.068   4.489   20.554  1.00 98.44 105 A 1 
ATOM 841  C CB  . ARG A 1 105 ? 4.384   3.059   18.684  1.00 98.18 105 A 1 
ATOM 842  C CG  . ARG A 1 105 ? 4.614   4.568   18.482  1.00 97.66 105 A 1 
ATOM 843  C CD  . ARG A 1 105 ? 5.328   5.187   19.693  1.00 96.98 105 A 1 
ATOM 844  N NE  . ARG A 1 105 ? 5.459   6.636   19.576  1.00 96.58 105 A 1 
ATOM 845  C CZ  . ARG A 1 105 ? 5.630   7.470   20.584  1.00 96.85 105 A 1 
ATOM 846  N NH1 . ARG A 1 105 ? 5.766   7.062   21.816  1.00 93.45 105 A 1 
ATOM 847  N NH2 . ARG A 1 105 ? 5.653   8.745   20.352  1.00 94.37 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 1.206   2.840   19.309  1.00 98.40 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? -0.175  3.311   19.369  1.00 98.54 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? -0.706  3.398   20.801  1.00 98.71 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? -1.316  4.401   21.152  1.00 98.65 106 A 1 
ATOM 852  N N   . TRP A 1 107 ? -0.434  2.410   21.638  1.00 98.69 107 A 1 
ATOM 853  C CA  . TRP A 1 107 ? -0.823  2.410   23.054  1.00 98.70 107 A 1 
ATOM 854  C C   . TRP A 1 107 ? -0.147  3.537   23.844  1.00 98.72 107 A 1 
ATOM 855  O O   . TRP A 1 107 ? -0.835  4.276   24.540  1.00 98.56 107 A 1 
ATOM 856  C CB  . TRP A 1 107 ? -0.520  1.049   23.684  1.00 98.58 107 A 1 
ATOM 857  C CG  . TRP A 1 107 ? -1.190  -0.142  23.066  1.00 98.48 107 A 1 
ATOM 858  C CD1 . TRP A 1 107 ? -2.304  -0.143  22.299  1.00 98.02 107 A 1 
ATOM 859  C CD2 . TRP A 1 107 ? -0.790  -1.540  23.172  1.00 98.29 107 A 1 
ATOM 860  N NE1 . TRP A 1 107 ? -2.612  -1.432  21.917  1.00 97.65 107 A 1 
ATOM 861  C CE2 . TRP A 1 107 ? -1.712  -2.336  22.427  1.00 97.85 107 A 1 
ATOM 862  C CE3 . TRP A 1 107 ? 0.263   -2.219  23.829  1.00 97.80 107 A 1 
ATOM 863  C CZ2 . TRP A 1 107 ? -1.595  -3.732  22.335  1.00 97.11 107 A 1 
ATOM 864  C CZ3 . TRP A 1 107 ? 0.386   -3.619  23.743  1.00 96.84 107 A 1 
ATOM 865  C CH2 . TRP A 1 107 ? -0.539  -4.371  22.997  1.00 96.42 107 A 1 
ATOM 866  N N   . GLU A 1 108 ? 1.160   3.745   23.665  1.00 98.60 108 A 1 
ATOM 867  C CA  . GLU A 1 108 ? 1.891   4.853   24.301  1.00 98.58 108 A 1 
ATOM 868  C C   . GLU A 1 108 ? 1.292   6.221   23.938  1.00 98.70 108 A 1 
ATOM 869  O O   . GLU A 1 108 ? 1.111   7.076   24.803  1.00 98.52 108 A 1 
ATOM 870  C CB  . GLU A 1 108 ? 3.352   4.859   23.846  1.00 98.34 108 A 1 
ATOM 871  C CG  . GLU A 1 108 ? 4.204   3.676   24.328  1.00 96.27 108 A 1 
ATOM 872  C CD  . GLU A 1 108 ? 5.563   3.625   23.606  1.00 95.33 108 A 1 
ATOM 873  O OE1 . GLU A 1 108 ? 6.262   2.604   23.759  1.00 86.70 108 A 1 
ATOM 874  O OE2 . GLU A 1 108 ? 5.902   4.594   22.873  1.00 89.02 108 A 1 
ATOM 875  N N   . ILE A 1 109 ? 0.969   6.429   22.656  1.00 98.77 109 A 1 
ATOM 876  C CA  . ILE A 1 109 ? 0.337   7.658   22.166  1.00 98.81 109 A 1 
ATOM 877  C C   . ILE A 1 109 ? -1.041  7.838   22.811  1.00 98.83 109 A 1 
ATOM 878  O O   . ILE A 1 109 ? -1.369  8.931   23.270  1.00 98.74 109 A 1 
ATOM 879  C CB  . ILE A 1 109 ? 0.243   7.628   20.623  1.00 98.79 109 A 1 
ATOM 880  C CG1 . ILE A 1 109 ? 1.646   7.689   19.979  1.00 98.49 109 A 1 
ATOM 881  C CG2 . ILE A 1 109 ? -0.614  8.790   20.087  1.00 98.52 109 A 1 
ATOM 882  C CD1 . ILE A 1 109 ? 1.659   7.230   18.515  1.00 97.46 109 A 1 
ATOM 883  N N   . ALA A 1 110 ? -1.844  6.776   22.863  1.00 98.79 110 A 1 
ATOM 884  C CA  . ALA A 1 110 ? -3.169  6.809   23.467  1.00 98.75 110 A 1 
ATOM 885  C C   . ALA A 1 110 ? -3.112  7.162   24.953  1.00 98.74 110 A 1 
ATOM 886  O O   . ALA A 1 110 ? -3.829  8.062   25.386  1.00 98.55 110 A 1 
ATOM 887  C CB  . ALA A 1 110 ? -3.846  5.456   23.260  1.00 98.60 110 A 1 
ATOM 888  N N   . ASP A 1 111 ? -2.237  6.516   25.711  1.00 98.70 111 A 1 
ATOM 889  C CA  . ASP A 1 111 ? -2.068  6.765   27.142  1.00 98.56 111 A 1 
ATOM 890  C C   . ASP A 1 111 ? -1.674  8.223   27.412  1.00 98.57 111 A 1 
ATOM 891  O O   . ASP A 1 111 ? -2.187  8.847   28.345  1.00 98.22 111 A 1 
ATOM 892  C CB  . ASP A 1 111 ? -1.029  5.788   27.714  1.00 98.25 111 A 1 
ATOM 893  C CG  . ASP A 1 111 ? -1.534  4.339   27.832  1.00 97.28 111 A 1 
ATOM 894  O OD1 . ASP A 1 111 ? -2.770  4.136   27.842  1.00 94.86 111 A 1 
ATOM 895  O OD2 . ASP A 1 111 ? -0.688  3.438   28.011  1.00 94.52 111 A 1 
ATOM 896  N N   . GLU A 1 112 ? -0.838  8.813   26.557  1.00 98.55 112 A 1 
ATOM 897  C CA  . GLU A 1 112 ? -0.423  10.212  26.677  1.00 98.53 112 A 1 
ATOM 898  C C   . GLU A 1 112 ? -1.571  11.202  26.401  1.00 98.58 112 A 1 
ATOM 899  O O   . GLU A 1 112 ? -1.735  12.180  27.137  1.00 98.26 112 A 1 
ATOM 900  C CB  . GLU A 1 112 ? 0.789   10.432  25.758  1.00 98.36 112 A 1 
ATOM 901  C CG  . GLU A 1 112 ? 1.535   11.742  26.017  1.00 94.64 112 A 1 
ATOM 902  C CD  . GLU A 1 112 ? 2.114   11.885  27.443  1.00 96.12 112 A 1 
ATOM 903  O OE1 . GLU A 1 112 ? 2.415   13.043  27.813  1.00 88.11 112 A 1 
ATOM 904  O OE2 . GLU A 1 112 ? 2.183   10.902  28.200  1.00 90.47 112 A 1 
ATOM 905  N N   . PHE A 1 113 ? -2.429  10.945  25.406  1.00 98.71 113 A 1 
ATOM 906  C CA  . PHE A 1 113 ? -3.628  11.761  25.167  1.00 98.69 113 A 1 
ATOM 907  C C   . PHE A 1 113 ? -4.691  11.581  26.260  1.00 98.60 113 A 1 
ATOM 908  O O   . PHE A 1 113 ? -5.313  12.560  26.690  1.00 98.29 113 A 1 
ATOM 909  C CB  . PHE A 1 113 ? -4.209  11.453  23.782  1.00 98.69 113 A 1 
ATOM 910  C CG  . PHE A 1 113 ? -3.540  12.226  22.665  1.00 98.75 113 A 1 
ATOM 911  C CD1 . PHE A 1 113 ? -3.749  13.614  22.554  1.00 98.47 113 A 1 
ATOM 912  C CD2 . PHE A 1 113 ? -2.714  11.570  21.739  1.00 98.50 113 A 1 
ATOM 913  C CE1 . PHE A 1 113 ? -3.126  14.344  21.530  1.00 98.33 113 A 1 
ATOM 914  C CE2 . PHE A 1 113 ? -2.089  12.299  20.711  1.00 98.26 113 A 1 
ATOM 915  C CZ  . PHE A 1 113 ? -2.292  13.684  20.609  1.00 98.41 113 A 1 
ATOM 916  N N   . ARG A 1 114 ? -4.869  10.359  26.759  1.00 98.61 114 A 1 
ATOM 917  C CA  . ARG A 1 114 ? -5.833  10.069  27.833  1.00 98.53 114 A 1 
ATOM 918  C C   . ARG A 1 114 ? -5.439  10.743  29.148  1.00 98.40 114 A 1 
ATOM 919  O O   . ARG A 1 114 ? -6.317  11.263  29.835  1.00 97.92 114 A 1 
ATOM 920  C CB  . ARG A 1 114 ? -5.995  8.551   27.990  1.00 98.39 114 A 1 
ATOM 921  C CG  . ARG A 1 114 ? -6.722  7.949   26.774  1.00 97.31 114 A 1 
ATOM 922  C CD  . ARG A 1 114 ? -6.804  6.429   26.867  1.00 96.42 114 A 1 
ATOM 923  N NE  . ARG A 1 114 ? -7.842  6.023   27.829  1.00 92.96 114 A 1 
ATOM 924  C CZ  . ARG A 1 114 ? -7.779  5.073   28.736  1.00 93.22 114 A 1 
ATOM 925  N NH1 . ARG A 1 114 ? -6.720  4.320   28.888  1.00 83.87 114 A 1 
ATOM 926  N NH2 . ARG A 1 114 ? -8.809  4.871   29.490  1.00 84.25 114 A 1 
ATOM 927  N N   . LYS A 1 115 ? -4.142  10.855  29.480  1.00 98.31 115 A 1 
ATOM 928  C CA  . LYS A 1 115 ? -3.648  11.682  30.607  1.00 98.17 115 A 1 
ATOM 929  C C   . LYS A 1 115 ? -4.025  13.160  30.466  1.00 98.17 115 A 1 
ATOM 930  O O   . LYS A 1 115 ? -4.211  13.830  31.475  1.00 97.50 115 A 1 
ATOM 931  C CB  . LYS A 1 115 ? -2.123  11.574  30.712  1.00 97.80 115 A 1 
ATOM 932  C CG  . LYS A 1 115 ? -1.629  10.235  31.269  1.00 93.55 115 A 1 
ATOM 933  C CD  . LYS A 1 115 ? -0.110  10.173  31.072  1.00 92.27 115 A 1 
ATOM 934  C CE  . LYS A 1 115 ? 0.438   8.762   31.227  1.00 85.31 115 A 1 
ATOM 935  N NZ  . LYS A 1 115 ? 1.833   8.710   30.702  1.00 79.25 115 A 1 
ATOM 936  N N   . ARG A 1 116 ? -4.181  13.665  29.230  1.00 97.96 116 A 1 
ATOM 937  C CA  . ARG A 1 116 ? -4.654  15.024  28.914  1.00 97.82 116 A 1 
ATOM 938  C C   . ARG A 1 116 ? -6.181  15.137  28.831  1.00 97.73 116 A 1 
ATOM 939  O O   . ARG A 1 116 ? -6.703  16.156  28.395  1.00 96.71 116 A 1 
ATOM 940  C CB  . ARG A 1 116 ? -3.979  15.519  27.624  1.00 97.60 116 A 1 
ATOM 941  C CG  . ARG A 1 116 ? -2.480  15.757  27.818  1.00 96.91 116 A 1 
ATOM 942  C CD  . ARG A 1 116 ? -1.827  16.086  26.476  1.00 96.87 116 A 1 
ATOM 943  N NE  . ARG A 1 116 ? -0.379  16.343  26.606  1.00 95.72 116 A 1 
ATOM 944  C CZ  . ARG A 1 116 ? 0.533   15.472  26.938  1.00 96.21 116 A 1 
ATOM 945  N NH1 . ARG A 1 116 ? 0.214   14.259  27.226  1.00 90.50 116 A 1 
ATOM 946  N NH2 . ARG A 1 116 ? 1.789   15.787  26.987  1.00 90.87 116 A 1 
ATOM 947  N N   . GLY A 1 117 ? -6.911  14.103  29.234  1.00 97.93 117 A 1 
ATOM 948  C CA  . GLY A 1 117 ? -8.374  14.080  29.239  1.00 97.65 117 A 1 
ATOM 949  C C   . GLY A 1 117 ? -9.011  13.956  27.854  1.00 97.73 117 A 1 
ATOM 950  O O   . GLY A 1 117 ? -10.195 14.256  27.713  1.00 96.61 117 A 1 
ATOM 951  N N   . LYS A 1 118 ? -8.262  13.529  26.832  1.00 97.88 118 A 1 
ATOM 952  C CA  . LYS A 1 118 ? -8.790  13.297  25.482  1.00 97.99 118 A 1 
ATOM 953  C C   . LYS A 1 118 ? -9.245  11.849  25.325  1.00 98.19 118 A 1 
ATOM 954  O O   . LYS A 1 118 ? -8.522  10.936  25.718  1.00 97.65 118 A 1 
ATOM 955  C CB  . LYS A 1 118 ? -7.746  13.672  24.414  1.00 97.67 118 A 1 
ATOM 956  C CG  . LYS A 1 118 ? -7.214  15.111  24.534  1.00 96.52 118 A 1 
ATOM 957  C CD  . LYS A 1 118 ? -8.330  16.161  24.481  1.00 94.63 118 A 1 
ATOM 958  C CE  . LYS A 1 118 ? -7.740  17.565  24.516  1.00 91.53 118 A 1 
ATOM 959  N NZ  . LYS A 1 118 ? -8.781  18.583  24.223  1.00 86.15 118 A 1 
ATOM 960  N N   . GLN A 1 119 ? -10.417 11.652  24.726  1.00 98.18 119 A 1 
ATOM 961  C CA  . GLN A 1 119 ? -10.883 10.308  24.390  1.00 98.27 119 A 1 
ATOM 962  C C   . GLN A 1 119 ? -10.175 9.790   23.137  1.00 98.59 119 A 1 
ATOM 963  O O   . GLN A 1 119 ? -9.962  10.534  22.177  1.00 98.37 119 A 1 
ATOM 964  C CB  . GLN A 1 119 ? -12.408 10.260  24.232  1.00 97.67 119 A 1 
ATOM 965  C CG  . GLN A 1 119 ? -13.127 10.607  25.542  1.00 95.26 119 A 1 
ATOM 966  C CD  . GLN A 1 119 ? -14.611 10.260  25.462  1.00 94.17 119 A 1 
ATOM 967  O OE1 . GLN A 1 119 ? -15.424 10.962  24.881  1.00 86.18 119 A 1 
ATOM 968  N NE2 . GLN A 1 119 ? -15.019 9.150   26.023  1.00 84.47 119 A 1 
ATOM 969  N N   . VAL A 1 120 ? -9.831  8.503   23.151  1.00 98.52 120 A 1 
ATOM 970  C CA  . VAL A 1 120 ? -9.058  7.857   22.086  1.00 98.72 120 A 1 
ATOM 971  C C   . VAL A 1 120 ? -9.815  6.665   21.507  1.00 98.73 120 A 1 
ATOM 972  O O   . VAL A 1 120 ? -10.214 5.753   22.236  1.00 98.48 120 A 1 
ATOM 973  C CB  . VAL A 1 120 ? -7.657  7.439   22.567  1.00 98.64 120 A 1 
ATOM 974  C CG1 . VAL A 1 120 ? -6.829  6.921   21.385  1.00 97.87 120 A 1 
ATOM 975  C CG2 . VAL A 1 120 ? -6.889  8.605   23.201  1.00 97.73 120 A 1 
ATOM 976  N N   . ILE A 1 121 ? -9.967  6.642   20.177  1.00 98.58 121 A 1 
ATOM 977  C CA  . ILE A 1 121 ? -10.499 5.504   19.421  1.00 98.61 121 A 1 
ATOM 978  C C   . ILE A 1 121 ? -9.415  4.892   18.528  1.00 98.62 121 A 1 
ATOM 979  O O   . ILE A 1 121 ? -8.699  5.600   17.831  1.00 98.41 121 A 1 
ATOM 980  C CB  . ILE A 1 121 ? -11.784 5.889   18.651  1.00 98.41 121 A 1 
ATOM 981  C CG1 . ILE A 1 121 ? -12.449 4.641   18.030  1.00 97.07 121 A 1 
ATOM 982  C CG2 . ILE A 1 121 ? -11.530 6.967   17.579  1.00 96.76 121 A 1 
ATOM 983  C CD1 . ILE A 1 121 ? -13.879 4.891   17.524  1.00 95.46 121 A 1 
ATOM 984  N N   . PHE A 1 122 ? -9.305  3.567   18.534  1.00 98.56 122 A 1 
ATOM 985  C CA  . PHE A 1 122 ? -8.411  2.825   17.642  1.00 98.57 122 A 1 
ATOM 986  C C   . PHE A 1 122 ? -9.171  2.220   16.465  1.00 98.52 122 A 1 
ATOM 987  O O   . PHE A 1 122 ? -10.323 1.809   16.598  1.00 98.18 122 A 1 
ATOM 988  C CB  . PHE A 1 122 ? -7.668  1.734   18.405  1.00 98.52 122 A 1 
ATOM 989  C CG  . PHE A 1 122 ? -6.447  2.216   19.156  1.00 98.62 122 A 1 
ATOM 990  C CD1 . PHE A 1 122 ? -5.161  1.886   18.677  1.00 98.04 122 A 1 
ATOM 991  C CD2 . PHE A 1 122 ? -6.586  2.944   20.347  1.00 98.06 122 A 1 
ATOM 992  C CE1 . PHE A 1 122 ? -4.023  2.259   19.404  1.00 97.79 122 A 1 
ATOM 993  C CE2 . PHE A 1 122 ? -5.447  3.321   21.069  1.00 97.70 122 A 1 
ATOM 994  C CZ  . PHE A 1 122 ? -4.166  2.967   20.605  1.00 98.35 122 A 1 
ATOM 995  N N   . GLY A 1 123 ? -8.494  2.100   15.319  1.00 97.45 123 A 1 
ATOM 996  C CA  . GLY A 1 123 ? -8.978  1.390   14.140  1.00 97.07 123 A 1 
ATOM 997  C C   . GLY A 1 123 ? -7.836  0.865   13.266  1.00 97.04 123 A 1 
ATOM 998  O O   . GLY A 1 123 ? -6.659  1.080   13.542  1.00 96.21 123 A 1 
ATOM 999  N N   . GLY A 1 124 ? -8.201  0.177   12.176  1.00 95.70 124 A 1 
ATOM 1000 C CA  . GLY A 1 124 ? -7.252  -0.415  11.229  1.00 95.20 124 A 1 
ATOM 1001 C C   . GLY A 1 124 ? -6.940  -1.892  11.499  1.00 95.47 124 A 1 
ATOM 1002 O O   . GLY A 1 124 ? -7.409  -2.488  12.467  1.00 94.11 124 A 1 
ATOM 1003 N N   . ILE A 1 125 ? -6.151  -2.491  10.596  1.00 94.43 125 A 1 
ATOM 1004 C CA  . ILE A 1 125 ? -5.883  -3.944  10.569  1.00 93.96 125 A 1 
ATOM 1005 C C   . ILE A 1 125 ? -5.265  -4.435  11.880  1.00 94.79 125 A 1 
ATOM 1006 O O   . ILE A 1 125 ? -5.761  -5.392  12.473  1.00 94.26 125 A 1 
ATOM 1007 C CB  . ILE A 1 125 ? -4.988  -4.291  9.353   1.00 92.36 125 A 1 
ATOM 1008 C CG1 . ILE A 1 125 ? -5.785  -4.091  8.045   1.00 88.93 125 A 1 
ATOM 1009 C CG2 . ILE A 1 125 ? -4.436  -5.728  9.442   1.00 88.69 125 A 1 
ATOM 1010 C CD1 . ILE A 1 125 ? -4.943  -4.185  6.767   1.00 81.15 125 A 1 
ATOM 1011 N N   . SER A 1 126 ? -4.216  -3.761  12.365  1.00 94.96 126 A 1 
ATOM 1012 C CA  . SER A 1 126 ? -3.538  -4.178  13.594  1.00 95.30 126 A 1 
ATOM 1013 C C   . SER A 1 126 ? -4.453  -4.075  14.816  1.00 96.09 126 A 1 
ATOM 1014 O O   . SER A 1 126 ? -4.440  -4.962  15.657  1.00 95.61 126 A 1 
ATOM 1015 C CB  . SER A 1 126 ? -2.271  -3.364  13.794  1.00 94.40 126 A 1 
ATOM 1016 O OG  . SER A 1 126 ? -1.536  -3.897  14.870  1.00 82.40 126 A 1 
ATOM 1017 N N   . THR A 1 127 ? -5.326  -3.067  14.875  1.00 96.02 127 A 1 
ATOM 1018 C CA  . THR A 1 127 ? -6.343  -2.970  15.935  1.00 96.28 127 A 1 
ATOM 1019 C C   . THR A 1 127 ? -7.301  -4.165  15.919  1.00 96.03 127 A 1 
ATOM 1020 O O   . THR A 1 127 ? -7.674  -4.647  16.982  1.00 95.40 127 A 1 
ATOM 1021 C CB  . THR A 1 127 ? -7.146  -1.674  15.806  1.00 96.72 127 A 1 
ATOM 1022 O OG1 . THR A 1 127 ? -6.278  -0.569  15.862  1.00 94.46 127 A 1 
ATOM 1023 C CG2 . THR A 1 127 ? -8.175  -1.494  16.920  1.00 94.49 127 A 1 
ATOM 1024 N N   . MET A 1 128 ? -7.673  -4.678  14.738  1.00 96.09 128 A 1 
ATOM 1025 C CA  . MET A 1 128 ? -8.509  -5.887  14.648  1.00 95.30 128 A 1 
ATOM 1026 C C   . MET A 1 128 ? -7.769  -7.139  15.148  1.00 95.01 128 A 1 
ATOM 1027 O O   . MET A 1 128 ? -8.376  -7.985  15.798  1.00 93.93 128 A 1 
ATOM 1028 C CB  . MET A 1 128 ? -8.999  -6.120  13.209  1.00 94.99 128 A 1 
ATOM 1029 C CG  . MET A 1 128 ? -9.832  -4.966  12.638  1.00 93.45 128 A 1 
ATOM 1030 S SD  . MET A 1 128 ? -10.332 -5.227  10.911  1.00 91.06 128 A 1 
ATOM 1031 C CE  . MET A 1 128 ? -10.373 -3.518  10.342  1.00 81.96 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? -6.465  -7.242  14.869  1.00 94.75 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? -5.639  -8.370  15.321  1.00 94.29 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? -5.323  -8.314  16.824  1.00 94.67 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? -5.179  -9.351  17.454  1.00 94.14 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? -4.334  -8.424  14.499  1.00 93.96 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? -4.513  -8.681  12.987  1.00 92.64 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? -3.151  -8.654  12.295  1.00 90.66 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? -5.175  -10.026 12.690  1.00 90.12 129 A 1 
ATOM 1040 N N   . HIS A 1 130 ? -5.250  -7.115  17.410  1.00 95.34 130 A 1 
ATOM 1041 C CA  . HIS A 1 130 ? -4.842  -6.880  18.800  1.00 95.81 130 A 1 
ATOM 1042 C C   . HIS A 1 130 ? -5.948  -6.219  19.638  1.00 96.20 130 A 1 
ATOM 1043 O O   . HIS A 1 130 ? -5.674  -5.458  20.564  1.00 95.58 130 A 1 
ATOM 1044 C CB  . HIS A 1 130 ? -3.537  -6.070  18.801  1.00 95.93 130 A 1 
ATOM 1045 C CG  . HIS A 1 130 ? -2.391  -6.777  18.124  1.00 96.12 130 A 1 
ATOM 1046 N ND1 . HIS A 1 130 ? -1.637  -7.789  18.676  1.00 91.41 130 A 1 
ATOM 1047 C CD2 . HIS A 1 130 ? -1.921  -6.547  16.860  1.00 92.00 130 A 1 
ATOM 1048 C CE1 . HIS A 1 130 ? -0.732  -8.163  17.758  1.00 91.97 130 A 1 
ATOM 1049 N NE2 . HIS A 1 130 ? -0.870  -7.431  16.643  1.00 92.75 130 A 1 
ATOM 1050 N N   . ALA A 1 131 ? -7.228  -6.459  19.298  1.00 96.63 131 A 1 
ATOM 1051 C CA  . ALA A 1 131 ? -8.361  -5.735  19.870  1.00 96.57 131 A 1 
ATOM 1052 C C   . ALA A 1 131 ? -8.450  -5.854  21.401  1.00 96.79 131 A 1 
ATOM 1053 O O   . ALA A 1 131 ? -8.676  -4.851  22.076  1.00 96.38 131 A 1 
ATOM 1054 C CB  . ALA A 1 131 ? -9.647  -6.239  19.200  1.00 96.01 131 A 1 
ATOM 1055 N N   . GLU A 1 132 ? -8.255  -7.048  21.947  1.00 96.71 132 A 1 
ATOM 1056 C CA  . GLU A 1 132 ? -8.385  -7.327  23.386  1.00 96.22 132 A 1 
ATOM 1057 C C   . GLU A 1 132 ? -7.377  -6.536  24.231  1.00 96.79 132 A 1 
ATOM 1058 O O   . GLU A 1 132 ? -7.757  -5.896  25.211  1.00 96.17 132 A 1 
ATOM 1059 C CB  . GLU A 1 132 ? -8.219  -8.832  23.645  1.00 95.00 132 A 1 
ATOM 1060 C CG  . GLU A 1 132 ? -9.357  -9.658  23.022  1.00 88.14 132 A 1 
ATOM 1061 C CD  . GLU A 1 132 ? -9.242  -11.166 23.292  1.00 81.37 132 A 1 
ATOM 1062 O OE1 . GLU A 1 132 ? -10.130 -11.890 22.786  1.00 71.26 132 A 1 
ATOM 1063 O OE2 . GLU A 1 132 ? -8.298  -11.586 23.998  1.00 70.51 132 A 1 
ATOM 1064 N N   . GLU A 1 133 ? -6.113  -6.513  23.822  1.00 97.14 133 A 1 
ATOM 1065 C CA  . GLU A 1 133 ? -5.064  -5.733  24.491  1.00 97.13 133 A 1 
ATOM 1066 C C   . GLU A 1 133 ? -5.270  -4.228  24.266  1.00 97.66 133 A 1 
ATOM 1067 O O   . GLU A 1 133 ? -5.205  -3.435  25.209  1.00 97.29 133 A 1 
ATOM 1068 C CB  . GLU A 1 133 ? -3.690  -6.167  23.972  1.00 96.35 133 A 1 
ATOM 1069 C CG  . GLU A 1 133 ? -3.324  -7.608  24.367  1.00 93.64 133 A 1 
ATOM 1070 C CD  . GLU A 1 133 ? -2.006  -8.011  23.697  1.00 92.41 133 A 1 
ATOM 1071 O OE1 . GLU A 1 133 ? -0.937  -7.852  24.319  1.00 85.16 133 A 1 
ATOM 1072 O OE2 . GLU A 1 133 ? -2.067  -8.430  22.519  1.00 86.51 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? -5.628  -3.824  23.041  1.00 97.81 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? -5.861  -2.414  22.685  1.00 98.16 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? -6.982  -1.788  23.519  1.00 98.24 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? -6.903  -0.617  23.889  1.00 97.97 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? -6.178  -2.268  21.191  1.00 98.14 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? -5.128  -2.807  20.427  1.00 96.93 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? -6.312  -0.810  20.756  1.00 96.89 134 A 1 
ATOM 1080 N N   . MET A 1 135 ? -8.014  -2.553  23.884  1.00 98.18 135 A 1 
ATOM 1081 C CA  . MET A 1 135 ? -9.108  -2.077  24.738  1.00 97.82 135 A 1 
ATOM 1082 C C   . MET A 1 135 ? -8.647  -1.575  26.116  1.00 97.84 135 A 1 
ATOM 1083 O O   . MET A 1 135 ? -9.379  -0.806  26.742  1.00 96.93 135 A 1 
ATOM 1084 C CB  . MET A 1 135 ? -10.149 -3.184  24.932  1.00 97.03 135 A 1 
ATOM 1085 C CG  . MET A 1 135 ? -11.089 -3.313  23.727  1.00 92.38 135 A 1 
ATOM 1086 S SD  . MET A 1 135 ? -12.487 -4.431  24.018  1.00 88.74 135 A 1 
ATOM 1087 C CE  . MET A 1 135 ? -11.657 -6.038  24.070  1.00 76.04 135 A 1 
ATOM 1088 N N   . GLN A 1 136 ? -7.475  -1.978  26.610  1.00 97.96 136 A 1 
ATOM 1089 C CA  . GLN A 1 136 ? -6.920  -1.499  27.882  1.00 97.57 136 A 1 
ATOM 1090 C C   . GLN A 1 136 ? -6.375  -0.066  27.770  1.00 97.87 136 A 1 
ATOM 1091 O O   . GLN A 1 136 ? -6.449  0.698   28.732  1.00 97.18 136 A 1 
ATOM 1092 C CB  . GLN A 1 136 ? -5.833  -2.470  28.370  1.00 97.05 136 A 1 
ATOM 1093 C CG  . GLN A 1 136 ? -6.365  -3.911  28.501  1.00 94.27 136 A 1 
ATOM 1094 C CD  . GLN A 1 136 ? -5.318  -4.913  28.977  1.00 88.00 136 A 1 
ATOM 1095 O OE1 . GLN A 1 136 ? -4.293  -4.588  29.543  1.00 79.08 136 A 1 
ATOM 1096 N NE2 . GLN A 1 136 ? -5.562  -6.193  28.790  1.00 75.81 136 A 1 
ATOM 1097 N N   . HIS A 1 137 ? -5.929  0.328   26.580  1.00 98.11 137 A 1 
ATOM 1098 C CA  . HIS A 1 137 ? -5.312  1.629   26.289  1.00 98.18 137 A 1 
ATOM 1099 C C   . HIS A 1 137 ? -6.263  2.625   25.612  1.00 98.26 137 A 1 
ATOM 1100 O O   . HIS A 1 137 ? -5.996  3.823   25.572  1.00 97.57 137 A 1 
ATOM 1101 C CB  . HIS A 1 137 ? -4.075  1.372   25.425  1.00 98.08 137 A 1 
ATOM 1102 C CG  . HIS A 1 137 ? -3.056  0.507   26.126  1.00 98.16 137 A 1 
ATOM 1103 N ND1 . HIS A 1 137 ? -2.128  0.956   27.037  1.00 94.88 137 A 1 
ATOM 1104 C CD2 . HIS A 1 137 ? -2.903  -0.850  26.019  1.00 95.58 137 A 1 
ATOM 1105 C CE1 . HIS A 1 137 ? -1.430  -0.107  27.466  1.00 95.31 137 A 1 
ATOM 1106 N NE2 . HIS A 1 137 ? -1.868  -1.232  26.875  1.00 95.62 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? -7.400  2.164   25.087  1.00 98.17 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? -8.352  2.958   24.326  1.00 98.19 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? -9.658  3.206   25.090  1.00 98.31 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? -10.114 2.354   25.852  1.00 97.55 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? -8.621  2.227   23.009  1.00 97.48 138 A 1 
ATOM 1112 N N   . ASP A 1 139 ? -10.339 4.323   24.820  1.00 98.59 139 A 1 
ATOM 1113 C CA  . ASP A 1 139 ? -11.726 4.528   25.250  1.00 98.54 139 A 1 
ATOM 1114 C C   . ASP A 1 139 ? -12.691 3.733   24.369  1.00 98.56 139 A 1 
ATOM 1115 O O   . ASP A 1 139 ? -13.678 3.195   24.870  1.00 97.92 139 A 1 
ATOM 1116 C CB  . ASP A 1 139 ? -12.057 6.024   25.276  1.00 98.40 139 A 1 
ATOM 1117 C CG  . ASP A 1 139 ? -11.104 6.726   26.243  1.00 98.02 139 A 1 
ATOM 1118 O OD1 . ASP A 1 139 ? -11.222 6.497   27.471  1.00 94.92 139 A 1 
ATOM 1119 O OD2 . ASP A 1 139 ? -10.164 7.367   25.734  1.00 95.32 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? -12.345 3.565   23.083  1.00 98.46 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? -13.096 2.752   22.125  1.00 98.59 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? -12.185 2.068   21.100  1.00 98.68 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? -11.109 2.568   20.777  1.00 98.28 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? -14.115 3.644   21.415  1.00 98.37 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? -15.031 2.864   20.679  1.00 96.73 140 A 1 
ATOM 1126 N N   . VAL A 1 141 ? -12.641 0.940   20.541  1.00 98.40 141 A 1 
ATOM 1127 C CA  . VAL A 1 141 ? -12.043 0.305   19.361  1.00 98.37 141 A 1 
ATOM 1128 C C   . VAL A 1 141 ? -13.082 0.139   18.256  1.00 98.43 141 A 1 
ATOM 1129 O O   . VAL A 1 141 ? -14.218 -0.277  18.506  1.00 97.94 141 A 1 
ATOM 1130 C CB  . VAL A 1 141 ? -11.325 -1.025  19.678  1.00 97.61 141 A 1 
ATOM 1131 C CG1 . VAL A 1 141 ? -10.181 -0.827  20.677  1.00 93.68 141 A 1 
ATOM 1132 C CG2 . VAL A 1 141 ? -12.257 -2.105  20.227  1.00 92.59 141 A 1 
ATOM 1133 N N   . PHE A 1 142 ? -12.696 0.448   17.020  1.00 98.30 142 A 1 
ATOM 1134 C CA  . PHE A 1 142 ? -13.500 0.266   15.818  1.00 98.18 142 A 1 
ATOM 1135 C C   . PHE A 1 142 ? -12.924 -0.874  14.969  1.00 97.94 142 A 1 
ATOM 1136 O O   . PHE A 1 142 ? -11.800 -0.790  14.468  1.00 97.27 142 A 1 
ATOM 1137 C CB  . PHE A 1 142 ? -13.584 1.589   15.048  1.00 98.07 142 A 1 
ATOM 1138 C CG  . PHE A 1 142 ? -14.527 1.520   13.867  1.00 98.16 142 A 1 
ATOM 1139 C CD1 . PHE A 1 142 ? -14.096 0.971   12.646  1.00 97.59 142 A 1 
ATOM 1140 C CD2 . PHE A 1 142 ? -15.854 1.964   14.000  1.00 97.72 142 A 1 
ATOM 1141 C CE1 . PHE A 1 142 ? -14.990 0.858   11.571  1.00 97.41 142 A 1 
ATOM 1142 C CE2 . PHE A 1 142 ? -16.748 1.859   12.923  1.00 97.26 142 A 1 
ATOM 1143 C CZ  . PHE A 1 142 ? -16.315 1.301   11.711  1.00 97.41 142 A 1 
ATOM 1144 N N   . LEU A 1 143 ? -13.700 -1.941  14.807  1.00 97.43 143 A 1 
ATOM 1145 C CA  . LEU A 1 143 ? -13.293 -3.160  14.117  1.00 97.10 143 A 1 
ATOM 1146 C C   . LEU A 1 143 ? -14.107 -3.320  12.829  1.00 96.69 143 A 1 
ATOM 1147 O O   . LEU A 1 143 ? -15.313 -3.584  12.875  1.00 95.88 143 A 1 
ATOM 1148 C CB  . LEU A 1 143 ? -13.455 -4.376  15.050  1.00 96.96 143 A 1 
ATOM 1149 C CG  . LEU A 1 143 ? -12.875 -4.236  16.470  1.00 96.42 143 A 1 
ATOM 1150 C CD1 . LEU A 1 143 ? -13.156 -5.511  17.267  1.00 95.85 143 A 1 
ATOM 1151 C CD2 . LEU A 1 143 ? -11.370 -3.988  16.469  1.00 95.54 143 A 1 
ATOM 1152 N N   . GLY A 1 144 ? -13.458 -3.162  11.681  1.00 95.07 144 A 1 
ATOM 1153 C CA  . GLY A 1 144 ? -14.069 -3.271  10.353  1.00 94.69 144 A 1 
ATOM 1154 C C   . GLY A 1 144 ? -13.814 -2.060  9.456   1.00 95.41 144 A 1 
ATOM 1155 O O   . GLY A 1 144 ? -12.887 -1.280  9.677   1.00 94.63 144 A 1 
ATOM 1156 N N   . GLU A 1 145 ? -14.631 -1.922  8.411   1.00 95.27 145 A 1 
ATOM 1157 C CA  . GLU A 1 145 ? -14.597 -0.804  7.453   1.00 95.35 145 A 1 
ATOM 1158 C C   . GLU A 1 145 ? -15.538 0.327   7.904   1.00 95.74 145 A 1 
ATOM 1159 O O   . GLU A 1 145 ? -16.604 0.047   8.453   1.00 94.96 145 A 1 
ATOM 1160 C CB  . GLU A 1 145 ? -14.978 -1.323  6.058   1.00 94.41 145 A 1 
ATOM 1161 C CG  . GLU A 1 145 ? -13.949 -2.304  5.473   1.00 92.61 145 A 1 
ATOM 1162 C CD  . GLU A 1 145 ? -14.437 -3.012  4.202   1.00 92.63 145 A 1 
ATOM 1163 O OE1 . GLU A 1 145 ? -14.369 -4.260  4.144   1.00 85.28 145 A 1 
ATOM 1164 O OE2 . GLU A 1 145 ? -14.874 -2.371  3.225   1.00 86.91 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? -15.163 1.591   7.701   1.00 96.41 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? -15.802 2.747   8.337   1.00 96.70 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? -16.987 3.354   7.560   1.00 96.99 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? -17.799 4.074   8.145   1.00 96.22 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? -14.709 3.788   8.594   1.00 96.39 146 A 1 
ATOM 1170 N N   . GLU A 1 147 ? -17.107 3.083   6.263   1.00 97.10 147 A 1 
ATOM 1171 C CA  . GLU A 1 147 ? -18.081 3.716   5.380   1.00 96.88 147 A 1 
ATOM 1172 C C   . GLU A 1 147 ? -19.527 3.476   5.849   1.00 96.74 147 A 1 
ATOM 1173 O O   . GLU A 1 147 ? -19.962 2.335   6.022   1.00 95.79 147 A 1 
ATOM 1174 C CB  . GLU A 1 147 ? -17.887 3.243   3.928   1.00 96.46 147 A 1 
ATOM 1175 C CG  . GLU A 1 147 ? -16.533 3.635   3.293   1.00 94.76 147 A 1 
ATOM 1176 C CD  . GLU A 1 147 ? -15.345 2.723   3.630   1.00 96.35 147 A 1 
ATOM 1177 O OE1 . GLU A 1 147 ? -14.235 2.988   3.125   1.00 91.18 147 A 1 
ATOM 1178 O OE2 . GLU A 1 147 ? -15.502 1.694   4.322   1.00 92.97 147 A 1 
ATOM 1179 N N   . GLY A 1 148 ? -20.288 4.581   6.049   1.00 96.40 148 A 1 
ATOM 1180 C CA  . GLY A 1 148 ? -21.683 4.563   6.500   1.00 96.18 148 A 1 
ATOM 1181 C C   . GLY A 1 148 ? -21.891 4.222   7.981   1.00 96.87 148 A 1 
ATOM 1182 O O   . GLY A 1 148 ? -22.978 3.788   8.356   1.00 95.44 148 A 1 
ATOM 1183 N N   . ARG A 1 149 ? -20.857 4.338   8.812   1.00 97.24 149 A 1 
ATOM 1184 C CA  . ARG A 1 149 ? -20.889 3.961   10.240  1.00 97.17 149 A 1 
ATOM 1185 C C   . ARG A 1 149 ? -20.376 5.041   11.182  1.00 97.51 149 A 1 
ATOM 1186 O O   . ARG A 1 149 ? -20.614 4.956   12.387  1.00 96.52 149 A 1 
ATOM 1187 C CB  . ARG A 1 149 ? -20.053 2.696   10.440  1.00 96.43 149 A 1 
ATOM 1188 C CG  . ARG A 1 149 ? -20.643 1.527   9.657   1.00 94.42 149 A 1 
ATOM 1189 C CD  . ARG A 1 149 ? -19.674 0.361   9.711   1.00 90.88 149 A 1 
ATOM 1190 N NE  . ARG A 1 149 ? -20.275 -0.784  9.029   1.00 88.57 149 A 1 
ATOM 1191 C CZ  . ARG A 1 149 ? -19.636 -1.725  8.383   1.00 84.04 149 A 1 
ATOM 1192 N NH1 . ARG A 1 149 ? -18.343 -1.758  8.274   1.00 78.54 149 A 1 
ATOM 1193 N NH2 . ARG A 1 149 ? -20.320 -2.667  7.830   1.00 80.90 149 A 1 
ATOM 1194 N N   . MET A 1 150 ? -19.654 6.019   10.661  1.00 97.60 150 A 1 
ATOM 1195 C CA  . MET A 1 150 ? -19.003 7.014   11.506  1.00 97.64 150 A 1 
ATOM 1196 C C   . MET A 1 150 ? -19.990 8.027   12.085  1.00 97.57 150 A 1 
ATOM 1197 O O   . MET A 1 150 ? -19.736 8.547   13.167  1.00 97.06 150 A 1 
ATOM 1198 C CB  . MET A 1 150 ? -17.850 7.678   10.754  1.00 97.56 150 A 1 
ATOM 1199 C CG  . MET A 1 150 ? -16.716 6.686   10.449  1.00 96.36 150 A 1 
ATOM 1200 S SD  . MET A 1 150 ? -16.108 5.672   11.840  1.00 96.13 150 A 1 
ATOM 1201 C CE  . MET A 1 150 ? -15.642 6.949   13.025  1.00 88.36 150 A 1 
ATOM 1202 N N   . GLU A 1 151 ? -21.157 8.231   11.465  1.00 96.92 151 A 1 
ATOM 1203 C CA  . GLU A 1 151 ? -22.248 9.041   12.010  1.00 96.48 151 A 1 
ATOM 1204 C C   . GLU A 1 151 ? -22.727 8.498   13.365  1.00 96.87 151 A 1 
ATOM 1205 O O   . GLU A 1 151 ? -22.908 9.267   14.307  1.00 96.06 151 A 1 
ATOM 1206 C CB  . GLU A 1 151 ? -23.436 9.087   11.032  1.00 95.32 151 A 1 
ATOM 1207 C CG  . GLU A 1 151 ? -23.143 9.778   9.689   1.00 85.96 151 A 1 
ATOM 1208 C CD  . GLU A 1 151 ? -22.408 8.918   8.651   1.00 78.55 151 A 1 
ATOM 1209 O OE1 . GLU A 1 151 ? -22.130 9.456   7.563   1.00 68.61 151 A 1 
ATOM 1210 O OE2 . GLU A 1 151 ? -22.113 7.733   8.942   1.00 67.86 151 A 1 
ATOM 1211 N N   . GLU A 1 152 ? -22.886 7.176   13.495  1.00 97.46 152 A 1 
ATOM 1212 C CA  . GLU A 1 152 ? -23.244 6.519   14.761  1.00 97.59 152 A 1 
ATOM 1213 C C   . GLU A 1 152 ? -22.171 6.767   15.831  1.00 97.85 152 A 1 
ATOM 1214 O O   . GLU A 1 152 ? -22.491 7.177   16.946  1.00 97.38 152 A 1 
ATOM 1215 C CB  . GLU A 1 152 ? -23.449 5.004   14.535  1.00 97.16 152 A 1 
ATOM 1216 C CG  . GLU A 1 152 ? -23.882 4.248   15.808  1.00 95.33 152 A 1 
ATOM 1217 C CD  . GLU A 1 152 ? -23.897 2.711   15.662  1.00 94.94 152 A 1 
ATOM 1218 O OE1 . GLU A 1 152 ? -23.824 2.023   16.711  1.00 87.41 152 A 1 
ATOM 1219 O OE2 . GLU A 1 152 ? -23.977 2.188   14.529  1.00 90.60 152 A 1 
ATOM 1220 N N   . VAL A 1 153 ? -20.900 6.567   15.490  1.00 98.14 153 A 1 
ATOM 1221 C CA  . VAL A 1 153 ? -19.773 6.752   16.418  1.00 98.26 153 A 1 
ATOM 1222 C C   . VAL A 1 153 ? -19.691 8.204   16.897  1.00 98.25 153 A 1 
ATOM 1223 O O   . VAL A 1 153 ? -19.567 8.451   18.098  1.00 97.95 153 A 1 
ATOM 1224 C CB  . VAL A 1 153 ? -18.443 6.318   15.766  1.00 98.22 153 A 1 
ATOM 1225 C CG1 . VAL A 1 153 ? -17.253 6.494   16.718  1.00 97.58 153 A 1 
ATOM 1226 C CG2 . VAL A 1 153 ? -18.473 4.849   15.335  1.00 97.46 153 A 1 
ATOM 1227 N N   . MET A 1 154 ? -19.819 9.174   15.980  1.00 97.62 154 A 1 
ATOM 1228 C CA  . MET A 1 154 ? -19.782 10.599  16.313  1.00 97.08 154 A 1 
ATOM 1229 C C   . MET A 1 154 ? -21.003 11.022  17.142  1.00 96.68 154 A 1 
ATOM 1230 O O   . MET A 1 154 ? -20.869 11.803  18.083  1.00 95.98 154 A 1 
ATOM 1231 C CB  . MET A 1 154 ? -19.690 11.444  15.034  1.00 96.74 154 A 1 
ATOM 1232 C CG  . MET A 1 154 ? -18.382 11.260  14.253  1.00 94.61 154 A 1 
ATOM 1233 S SD  . MET A 1 154 ? -16.859 11.548  15.186  1.00 93.08 154 A 1 
ATOM 1234 C CE  . MET A 1 154 ? -16.166 9.880   15.230  1.00 84.55 154 A 1 
ATOM 1235 N N   . ALA A 1 155 ? -22.194 10.494  16.852  1.00 96.87 155 A 1 
ATOM 1236 C CA  . ALA A 1 155 ? -23.400 10.750  17.637  1.00 96.86 155 A 1 
ATOM 1237 C C   . ALA A 1 155 ? -23.293 10.182  19.065  1.00 97.19 155 A 1 
ATOM 1238 O O   . ALA A 1 155 ? -23.666 10.856  20.031  1.00 96.84 155 A 1 
ATOM 1239 C CB  . ALA A 1 155 ? -24.604 10.170  16.891  1.00 96.56 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? -22.755 8.977   19.212  1.00 97.79 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? -22.515 8.359   20.518  1.00 98.08 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? -21.474 9.150   21.327  1.00 98.08 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? -21.699 9.414   22.511  1.00 97.61 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? -22.082 6.896   20.340  1.00 98.18 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? -23.238 5.915   20.096  1.00 97.88 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? -24.413 6.281   20.329  1.00 95.91 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? -22.941 4.729   19.821  1.00 96.09 156 A 1 
ATOM 1248 N N   . TRP A 1 157 ? -20.395 9.612   20.694  1.00 98.10 157 A 1 
ATOM 1249 C CA  . TRP A 1 157 ? -19.392 10.465  21.337  1.00 97.94 157 A 1 
ATOM 1250 C C   . TRP A 1 157 ? -19.997 11.785  21.834  1.00 97.87 157 A 1 
ATOM 1251 O O   . TRP A 1 157 ? -19.899 12.087  23.023  1.00 97.43 157 A 1 
ATOM 1252 C CB  . TRP A 1 157 ? -18.222 10.702  20.379  1.00 97.66 157 A 1 
ATOM 1253 C CG  . TRP A 1 157 ? -17.205 11.662  20.911  1.00 96.83 157 A 1 
ATOM 1254 C CD1 . TRP A 1 157 ? -16.231 11.369  21.797  1.00 95.04 157 A 1 
ATOM 1255 C CD2 . TRP A 1 157 ? -17.113 13.095  20.675  1.00 96.19 157 A 1 
ATOM 1256 N NE1 . TRP A 1 157 ? -15.544 12.518  22.126  1.00 94.16 157 A 1 
ATOM 1257 C CE2 . TRP A 1 157 ? -16.054 13.619  21.477  1.00 95.21 157 A 1 
ATOM 1258 C CE3 . TRP A 1 157 ? -17.836 14.010  19.878  1.00 93.86 157 A 1 
ATOM 1259 C CZ2 . TRP A 1 157 ? -15.743 14.985  21.503  1.00 93.08 157 A 1 
ATOM 1260 C CZ3 . TRP A 1 157 ? -17.524 15.381  19.894  1.00 91.70 157 A 1 
ATOM 1261 C CH2 . TRP A 1 157 ? -16.486 15.870  20.709  1.00 91.19 157 A 1 
ATOM 1262 N N   . ARG A 1 158 ? -20.725 12.530  20.977  1.00 96.39 158 A 1 
ATOM 1263 C CA  . ARG A 1 158 ? -21.414 13.785  21.352  1.00 95.58 158 A 1 
ATOM 1264 C C   . ARG A 1 158 ? -22.427 13.583  22.474  1.00 96.14 158 A 1 
ATOM 1265 O O   . ARG A 1 158 ? -22.632 14.468  23.297  1.00 95.59 158 A 1 
ATOM 1266 C CB  . ARG A 1 158 ? -22.135 14.369  20.123  1.00 94.71 158 A 1 
ATOM 1267 C CG  . ARG A 1 158 ? -21.169 14.957  19.089  1.00 91.76 158 A 1 
ATOM 1268 C CD  . ARG A 1 158 ? -21.920 15.341  17.814  1.00 89.53 158 A 1 
ATOM 1269 N NE  . ARG A 1 158 ? -20.978 15.789  16.770  1.00 85.62 158 A 1 
ATOM 1270 C CZ  . ARG A 1 158 ? -21.063 15.602  15.466  1.00 81.97 158 A 1 
ATOM 1271 N NH1 . ARG A 1 158 ? -22.036 14.966  14.883  1.00 75.02 158 A 1 
ATOM 1272 N NH2 . ARG A 1 158 ? -20.138 16.076  14.701  1.00 76.06 158 A 1 
ATOM 1273 N N   . GLY A 1 159 ? -23.068 12.418  22.509  1.00 94.62 159 A 1 
ATOM 1274 C CA  . GLY A 1 159 ? -24.031 12.043  23.544  1.00 95.70 159 A 1 
ATOM 1275 C C   . GLY A 1 159 ? -23.417 11.504  24.839  1.00 96.81 159 A 1 
ATOM 1276 O O   . GLY A 1 159 ? -24.189 11.085  25.701  1.00 95.83 159 A 1 
ATOM 1277 N N   . GLY A 1 160 ? -22.091 11.445  24.968  1.00 96.41 160 A 1 
ATOM 1278 C CA  . GLY A 1 160 ? -21.398 10.846  26.114  1.00 96.95 160 A 1 
ATOM 1279 C C   . GLY A 1 160 ? -21.643 9.336   26.262  1.00 97.70 160 A 1 
ATOM 1280 O O   . GLY A 1 160 ? -21.612 8.816   27.373  1.00 96.77 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? -21.939 8.637   25.169  1.00 97.39 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? -22.304 7.212   25.127  1.00 97.81 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? -21.383 6.388   24.218  1.00 98.17 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? -21.802 5.359   23.694  1.00 97.43 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? -23.772 7.054   24.701  1.00 97.21 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? -24.771 7.679   25.685  1.00 95.05 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? -26.212 7.364   25.267  1.00 93.29 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? -26.503 7.847   23.900  1.00 86.88 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? -26.895 9.054   23.556  1.00 81.40 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? -27.153 9.980   24.443  1.00 72.72 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? -27.029 9.359   22.295  1.00 74.33 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? -20.148 6.846   24.015  1.00 97.92 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? -19.159 6.145   23.194  1.00 97.93 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? -19.009 4.691   23.675  1.00 98.13 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? -18.682 4.437   24.838  1.00 97.54 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? -17.821 6.905   23.238  1.00 97.38 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? -16.777 6.372   22.238  1.00 96.13 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? -17.141 6.727   20.793  1.00 94.72 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? -15.406 6.974   22.537  1.00 94.62 162 A 1 
ATOM 1300 N N   . LYS A 1 163 ? -19.252 3.726   22.781  1.00 98.43 163 A 1 
ATOM 1301 C CA  . LYS A 1 163 ? -19.155 2.296   23.094  1.00 98.42 163 A 1 
ATOM 1302 C C   . LYS A 1 163 ? -17.690 1.891   23.189  1.00 98.51 163 A 1 
ATOM 1303 O O   . LYS A 1 163 ? -16.859 2.362   22.416  1.00 98.20 163 A 1 
ATOM 1304 C CB  . LYS A 1 163 ? -19.885 1.456   22.040  1.00 98.21 163 A 1 
ATOM 1305 C CG  . LYS A 1 163 ? -21.383 1.778   21.958  1.00 97.16 163 A 1 
ATOM 1306 C CD  . LYS A 1 163 ? -22.027 1.118   20.731  1.00 95.79 163 A 1 
ATOM 1307 C CE  . LYS A 1 163 ? -23.440 1.676   20.539  1.00 91.12 163 A 1 
ATOM 1308 N NZ  . LYS A 1 163 ? -23.956 1.431   19.173  1.00 85.84 163 A 1 
ATOM 1309 N N   . LYS A 1 164 ? -17.394 0.942   24.073  1.00 98.42 164 A 1 
ATOM 1310 C CA  . LYS A 1 164 ? -16.041 0.380   24.176  1.00 98.37 164 A 1 
ATOM 1311 C C   . LYS A 1 164 ? -15.610 -0.321  22.883  1.00 98.54 164 A 1 
ATOM 1312 O O   . LYS A 1 164 ? -14.443 -0.252  22.517  1.00 98.06 164 A 1 
ATOM 1313 C CB  . LYS A 1 164 ? -15.978 -0.565  25.389  1.00 97.71 164 A 1 
ATOM 1314 C CG  . LYS A 1 164 ? -14.555 -1.029  25.745  1.00 92.53 164 A 1 
ATOM 1315 C CD  . LYS A 1 164 ? -13.641 0.136   26.158  1.00 89.48 164 A 1 
ATOM 1316 C CE  . LYS A 1 164 ? -12.290 -0.373  26.645  1.00 85.41 164 A 1 
ATOM 1317 N NZ  . LYS A 1 164 ? -11.407 0.731   27.083  1.00 75.91 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? -16.551 -0.955  22.189  1.00 98.40 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? -16.302 -1.692  20.945  1.00 98.46 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? -17.401 -1.407  19.926  1.00 98.56 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? -18.582 -1.616  20.202  1.00 98.16 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? -16.193 -3.213  21.197  1.00 97.88 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? -15.802 -3.962  19.920  1.00 95.56 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? -15.163 -3.561  22.279  1.00 95.53 165 A 1 
ATOM 1325 N N   . TYR A 1 166 ? -16.999 -1.000  18.719  1.00 98.41 166 A 1 
ATOM 1326 C CA  . TYR A 1 166 ? -17.819 -1.005  17.513  1.00 98.28 166 A 1 
ATOM 1327 C C   . TYR A 1 166 ? -17.328 -2.139  16.613  1.00 98.06 166 A 1 
ATOM 1328 O O   . TYR A 1 166 ? -16.304 -2.005  15.953  1.00 97.60 166 A 1 
ATOM 1329 C CB  . TYR A 1 166 ? -17.739 0.354   16.810  1.00 98.32 166 A 1 
ATOM 1330 C CG  . TYR A 1 166 ? -18.341 1.491   17.607  1.00 98.49 166 A 1 
ATOM 1331 C CD1 . TYR A 1 166 ? -19.695 1.830   17.437  1.00 98.18 166 A 1 
ATOM 1332 C CD2 . TYR A 1 166 ? -17.544 2.209   18.520  1.00 98.24 166 A 1 
ATOM 1333 C CE1 . TYR A 1 166 ? -20.257 2.880   18.179  1.00 98.13 166 A 1 
ATOM 1334 C CE2 . TYR A 1 166 ? -18.107 3.258   19.270  1.00 98.15 166 A 1 
ATOM 1335 C CZ  . TYR A 1 166 ? -19.463 3.595   19.103  1.00 98.41 166 A 1 
ATOM 1336 O OH  . TYR A 1 166 ? -20.005 4.601   19.832  1.00 98.13 166 A 1 
ATOM 1337 N N   . ASN A 1 167 ? -18.032 -3.275  16.609  1.00 97.57 167 A 1 
ATOM 1338 C CA  . ASN A 1 167 ? -17.629 -4.449  15.839  1.00 97.23 167 A 1 
ATOM 1339 C C   . ASN A 1 167 ? -18.499 -4.639  14.589  1.00 97.21 167 A 1 
ATOM 1340 O O   . ASN A 1 167 ? -19.655 -5.064  14.663  1.00 96.37 167 A 1 
ATOM 1341 C CB  . ASN A 1 167 ? -17.594 -5.691  16.741  1.00 96.24 167 A 1 
ATOM 1342 C CG  . ASN A 1 167 ? -16.966 -6.891  16.042  1.00 95.21 167 A 1 
ATOM 1343 O OD1 . ASN A 1 167 ? -16.624 -6.868  14.873  1.00 92.02 167 A 1 
ATOM 1344 N ND2 . ASN A 1 167 ? -16.774 -7.980  16.748  1.00 90.61 167 A 1 
ATOM 1345 N N   . PHE A 1 168 ? -17.901 -4.354  13.439  1.00 96.50 168 A 1 
ATOM 1346 C CA  . PHE A 1 168 ? -18.486 -4.528  12.115  1.00 95.97 168 A 1 
ATOM 1347 C C   . PHE A 1 168 ? -17.736 -5.566  11.262  1.00 95.28 168 A 1 
ATOM 1348 O O   . PHE A 1 168 ? -17.985 -5.678  10.056  1.00 93.31 168 A 1 
ATOM 1349 C CB  . PHE A 1 168 ? -18.575 -3.165  11.436  1.00 96.04 168 A 1 
ATOM 1350 C CG  . PHE A 1 168 ? -19.441 -2.153  12.161  1.00 96.38 168 A 1 
ATOM 1351 C CD1 . PHE A 1 168 ? -20.844 -2.258  12.111  1.00 95.29 168 A 1 
ATOM 1352 C CD2 . PHE A 1 168 ? -18.843 -1.088  12.856  1.00 95.65 168 A 1 
ATOM 1353 C CE1 . PHE A 1 168 ? -21.646 -1.286  12.733  1.00 94.92 168 A 1 
ATOM 1354 C CE2 . PHE A 1 168 ? -19.645 -0.115  13.479  1.00 95.03 168 A 1 
ATOM 1355 C CZ  . PHE A 1 168 ? -21.046 -0.209  13.410  1.00 95.20 168 A 1 
ATOM 1356 N N   . MET A 1 169 ? -16.836 -6.345  11.859  1.00 94.40 169 A 1 
ATOM 1357 C CA  . MET A 1 169 ? -16.179 -7.459  11.174  1.00 92.37 169 A 1 
ATOM 1358 C C   . MET A 1 169 ? -17.225 -8.463  10.668  1.00 89.91 169 A 1 
ATOM 1359 O O   . MET A 1 169 ? -18.200 -8.772  11.353  1.00 84.06 169 A 1 
ATOM 1360 C CB  . MET A 1 169 ? -15.161 -8.149  12.088  1.00 91.23 169 A 1 
ATOM 1361 C CG  . MET A 1 169 ? -13.995 -7.221  12.450  1.00 88.66 169 A 1 
ATOM 1362 S SD  . MET A 1 169 ? -12.736 -7.978  13.503  1.00 87.65 169 A 1 
ATOM 1363 C CE  . MET A 1 169 ? -12.015 -9.181  12.359  1.00 76.65 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -17.058 -8.931  9.428   1.00 90.39 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -18.035 -9.795  8.754   1.00 89.43 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -19.319 -9.101  8.276   1.00 91.10 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -20.174 -9.752  7.682   1.00 88.06 170 A 1 
ATOM 1368 N N   . LYS A 1 171 ? -19.470 -7.786  8.500   1.00 92.06 171 A 1 
ATOM 1369 C CA  . LYS A 1 171 ? -20.591 -6.964  8.029   1.00 92.74 171 A 1 
ATOM 1370 C C   . LYS A 1 171 ? -20.068 -5.831  7.147   1.00 94.05 171 A 1 
ATOM 1371 O O   . LYS A 1 171 ? -20.221 -4.667  7.501   1.00 93.08 171 A 1 
ATOM 1372 C CB  . LYS A 1 171 ? -21.399 -6.420  9.219   1.00 91.46 171 A 1 
ATOM 1373 C CG  . LYS A 1 171 ? -22.043 -7.509  10.081  1.00 84.85 171 A 1 
ATOM 1374 C CD  . LYS A 1 171 ? -22.822 -6.846  11.227  1.00 81.26 171 A 1 
ATOM 1375 C CE  . LYS A 1 171 ? -23.422 -7.907  12.150  1.00 72.87 171 A 1 
ATOM 1376 N NZ  . LYS A 1 171 ? -24.079 -7.276  13.322  1.00 64.28 171 A 1 
ATOM 1377 N N   . GLN A 1 172 ? -19.405 -6.154  6.040   1.00 93.26 172 A 1 
ATOM 1378 C CA  . GLN A 1 172 ? -18.790 -5.149  5.170   1.00 93.35 172 A 1 
ATOM 1379 C C   . GLN A 1 172 ? -19.839 -4.170  4.604   1.00 94.39 172 A 1 
ATOM 1380 O O   . GLN A 1 172 ? -20.968 -4.586  4.335   1.00 93.41 172 A 1 
ATOM 1381 C CB  . GLN A 1 172 ? -18.006 -5.822  4.036   1.00 91.72 172 A 1 
ATOM 1382 C CG  . GLN A 1 172 ? -16.809 -6.663  4.524   1.00 87.67 172 A 1 
ATOM 1383 C CD  . GLN A 1 172 ? -17.180 -8.047  5.043   1.00 82.83 172 A 1 
ATOM 1384 O OE1 . GLN A 1 172 ? -18.306 -8.517  4.950   1.00 73.46 172 A 1 
ATOM 1385 N NE2 . GLN A 1 172 ? -16.241 -8.760  5.626   1.00 70.96 172 A 1 
ATOM 1386 N N   . PRO A 1 173 ? -19.509 -2.868  4.421   1.00 95.04 173 A 1 
ATOM 1387 C CA  . PRO A 1 173 ? -20.401 -1.923  3.764   1.00 94.67 173 A 1 
ATOM 1388 C C   . PRO A 1 173 ? -20.584 -2.283  2.286   1.00 94.77 173 A 1 
ATOM 1389 O O   . PRO A 1 173 ? -19.821 -3.072  1.709   1.00 93.71 173 A 1 
ATOM 1390 C CB  . PRO A 1 173 ? -19.747 -0.549  3.945   1.00 94.32 173 A 1 
ATOM 1391 C CG  . PRO A 1 173 ? -18.262 -0.895  3.976   1.00 93.85 173 A 1 
ATOM 1392 C CD  . PRO A 1 173 ? -18.233 -2.239  4.695   1.00 95.43 173 A 1 
ATOM 1393 N N   . ALA A 1 174 ? -21.606 -1.681  1.660   1.00 94.47 174 A 1 
ATOM 1394 C CA  . ALA A 1 174 ? -21.752 -1.757  0.212   1.00 94.08 174 A 1 
ATOM 1395 C C   . ALA A 1 174 ? -20.494 -1.183  -0.460  1.00 94.32 174 A 1 
ATOM 1396 O O   . ALA A 1 174 ? -20.071 -0.075  -0.141  1.00 92.88 174 A 1 
ATOM 1397 C CB  . ALA A 1 174 ? -23.021 -1.009  -0.208  1.00 93.06 174 A 1 
ATOM 1398 N N   . ILE A 1 175 ? -19.910 -1.912  -1.409  1.00 92.16 175 A 1 
ATOM 1399 C CA  . ILE A 1 175 ? -18.633 -1.521  -2.034  1.00 91.95 175 A 1 
ATOM 1400 C C   . ILE A 1 175 ? -18.720 -0.172  -2.773  1.00 92.97 175 A 1 
ATOM 1401 O O   . ILE A 1 175 ? -17.738 0.557   -2.849  1.00 92.50 175 A 1 
ATOM 1402 C CB  . ILE A 1 175 ? -18.146 -2.675  -2.938  1.00 90.14 175 A 1 
ATOM 1403 C CG1 . ILE A 1 175 ? -16.668 -2.545  -3.354  1.00 85.09 175 A 1 
ATOM 1404 C CG2 . ILE A 1 175 ? -19.031 -2.826  -4.188  1.00 86.03 175 A 1 
ATOM 1405 C CD1 . ILE A 1 175 ? -15.685 -2.701  -2.192  1.00 81.30 175 A 1 
ATOM 1406 N N   . GLY A 1 176 ? -19.916 0.202   -3.249  1.00 92.29 176 A 1 
ATOM 1407 C CA  . GLY A 1 176 ? -20.191 1.497   -3.884  1.00 92.12 176 A 1 
ATOM 1408 C C   . GLY A 1 176 ? -20.227 2.695   -2.924  1.00 93.22 176 A 1 
ATOM 1409 O O   . GLY A 1 176 ? -20.249 3.828   -3.389  1.00 91.69 176 A 1 
ATOM 1410 N N   . ALA A 1 177 ? -20.210 2.473   -1.602  1.00 93.85 177 A 1 
ATOM 1411 C CA  . ALA A 1 177 ? -20.112 3.549   -0.612  1.00 93.57 177 A 1 
ATOM 1412 C C   . ALA A 1 177 ? -18.688 4.125   -0.491  1.00 93.85 177 A 1 
ATOM 1413 O O   . ALA A 1 177 ? -18.503 5.174   0.117   1.00 92.29 177 A 1 
ATOM 1414 C CB  . ALA A 1 177 ? -20.614 3.017   0.739   1.00 93.31 177 A 1 
ATOM 1415 N N   . ILE A 1 178 ? -17.693 3.458   -1.065  1.00 93.79 178 A 1 
ATOM 1416 C CA  . ILE A 1 178 ? -16.293 3.882   -0.999  1.00 93.29 178 A 1 
ATOM 1417 C C   . ILE A 1 178 ? -16.053 5.002   -2.012  1.00 93.46 178 A 1 
ATOM 1418 O O   . ILE A 1 178 ? -16.018 4.760   -3.223  1.00 92.37 178 A 1 
ATOM 1419 C CB  . ILE A 1 178 ? -15.349 2.683   -1.222  1.00 92.54 178 A 1 
ATOM 1420 C CG1 . ILE A 1 178 ? -15.651 1.546   -0.217  1.00 89.04 178 A 1 
ATOM 1421 C CG2 . ILE A 1 178 ? -13.885 3.142   -1.096  1.00 88.31 178 A 1 
ATOM 1422 C CD1 . ILE A 1 178 ? -14.966 0.230   -0.581  1.00 81.14 178 A 1 
ATOM 1423 N N   . GLY A 1 179 ? -15.865 6.229   -1.502  1.00 92.57 179 A 1 
ATOM 1424 C CA  . GLY A 1 179 ? -15.521 7.411   -2.288  1.00 91.76 179 A 1 
ATOM 1425 C C   . GLY A 1 179 ? -14.012 7.607   -2.485  1.00 93.74 179 A 1 
ATOM 1426 O O   . GLY A 1 179 ? -13.212 6.745   -2.101  1.00 93.44 179 A 1 
ATOM 1427 N N   . PRO A 1 180 ? -13.601 8.747   -3.074  1.00 94.52 180 A 1 
ATOM 1428 C CA  . PRO A 1 180 ? -12.206 9.171   -3.137  1.00 94.71 180 A 1 
ATOM 1429 C C   . PRO A 1 180 ? -11.601 9.363   -1.740  1.00 95.57 180 A 1 
ATOM 1430 O O   . PRO A 1 180 ? -12.233 9.914   -0.842  1.00 94.84 180 A 1 
ATOM 1431 C CB  . PRO A 1 180 ? -12.193 10.473  -3.943  1.00 93.35 180 A 1 
ATOM 1432 C CG  . PRO A 1 180 ? -13.478 10.396  -4.767  1.00 90.67 180 A 1 
ATOM 1433 C CD  . PRO A 1 180 ? -14.435 9.678   -3.818  1.00 93.46 180 A 1 
ATOM 1434 N N   . ALA A 1 181 ? -10.348 8.942   -1.564  1.00 95.08 181 A 1 
ATOM 1435 C CA  . ALA A 1 181 ? -9.621  9.129   -0.315  1.00 95.40 181 A 1 
ATOM 1436 C C   . ALA A 1 181 ? -9.259  10.612  -0.082  1.00 95.60 181 A 1 
ATOM 1437 O O   . ALA A 1 181 ? -8.950  11.342  -1.026  1.00 94.86 181 A 1 
ATOM 1438 C CB  . ALA A 1 181 ? -8.383  8.226   -0.337  1.00 95.21 181 A 1 
ATOM 1439 N N   . ARG A 1 182 ? -9.220  11.061  1.185   1.00 95.90 182 A 1 
ATOM 1440 C CA  . ARG A 1 182 ? -8.885  12.441  1.603   1.00 96.13 182 A 1 
ATOM 1441 C C   . ARG A 1 182 ? -7.371  12.723  1.537   1.00 96.47 182 A 1 
ATOM 1442 O O   . ARG A 1 182 ? -6.731  13.032  2.537   1.00 95.66 182 A 1 
ATOM 1443 C CB  . ARG A 1 182 ? -9.475  12.717  3.000   1.00 95.93 182 A 1 
ATOM 1444 C CG  . ARG A 1 182 ? -10.998 12.906  3.013   1.00 93.11 182 A 1 
ATOM 1445 C CD  . ARG A 1 182 ? -11.456 14.193  2.291   1.00 91.49 182 A 1 
ATOM 1446 N NE  . ARG A 1 182 ? -10.831 15.408  2.854   1.00 88.43 182 A 1 
ATOM 1447 C CZ  . ARG A 1 182 ? -11.181 16.051  3.954   1.00 88.55 182 A 1 
ATOM 1448 N NH1 . ARG A 1 182 ? -12.196 15.684  4.697   1.00 79.47 182 A 1 
ATOM 1449 N NH2 . ARG A 1 182 ? -10.504 17.090  4.331   1.00 78.67 182 A 1 
ATOM 1450 N N   . ARG A 1 183 ? -6.790  12.598  0.337   1.00 96.24 183 A 1 
ATOM 1451 C CA  . ARG A 1 183 ? -5.352  12.832  0.092   1.00 95.88 183 A 1 
ATOM 1452 C C   . ARG A 1 183 ? -4.938  14.304  0.258   1.00 95.78 183 A 1 
ATOM 1453 O O   . ARG A 1 183 ? -3.750  14.587  0.347   1.00 94.92 183 A 1 
ATOM 1454 C CB  . ARG A 1 183 ? -4.956  12.315  -1.300  1.00 95.28 183 A 1 
ATOM 1455 C CG  . ARG A 1 183 ? -5.118  10.791  -1.432  1.00 93.75 183 A 1 
ATOM 1456 C CD  . ARG A 1 183 ? -4.616  10.302  -2.793  1.00 94.19 183 A 1 
ATOM 1457 N NE  . ARG A 1 183 ? -4.918  8.869   -3.004  1.00 93.27 183 A 1 
ATOM 1458 C CZ  . ARG A 1 183 ? -6.064  8.364   -3.428  1.00 94.59 183 A 1 
ATOM 1459 N NH1 . ARG A 1 183 ? -7.098  9.098   -3.700  1.00 88.23 183 A 1 
ATOM 1460 N NH2 . ARG A 1 183 ? -6.201  7.086   -3.604  1.00 89.51 183 A 1 
ATOM 1461 N N   . ASP A 1 184 ? -5.897  15.218  0.334   1.00 95.80 184 A 1 
ATOM 1462 C CA  . ASP A 1 184 ? -5.688  16.622  0.702   1.00 95.03 184 A 1 
ATOM 1463 C C   . ASP A 1 184 ? -5.114  16.798  2.120   1.00 95.50 184 A 1 
ATOM 1464 O O   . ASP A 1 184 ? -4.500  17.822  2.402   1.00 94.46 184 A 1 
ATOM 1465 C CB  . ASP A 1 184 ? -7.017  17.389  0.562   1.00 94.80 184 A 1 
ATOM 1466 C CG  . ASP A 1 184 ? -8.114  16.866  1.497   1.00 94.34 184 A 1 
ATOM 1467 O OD1 . ASP A 1 184 ? -8.558  15.704  1.313   1.00 92.54 184 A 1 
ATOM 1468 O OD2 . ASP A 1 184 ? -8.563  17.602  2.403   1.00 91.78 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? -5.263  15.796  2.984   1.00 95.12 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? -4.708  15.801  4.342   1.00 95.61 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? -3.193  15.538  4.389   1.00 95.90 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? -2.573  15.764  5.430   1.00 95.33 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? -5.451  14.754  5.190   1.00 96.25 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? -6.956  15.017  5.371   1.00 95.84 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? -7.585  13.833  6.107   1.00 94.50 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? -7.226  16.282  6.186   1.00 94.60 185 A 1 
ATOM 1477 N N   . TYR A 1 186 ? -2.586  15.050  3.302   1.00 95.25 186 A 1 
ATOM 1478 C CA  . TYR A 1 186 ? -1.150  14.804  3.271   1.00 94.91 186 A 1 
ATOM 1479 C C   . TYR A 1 186 ? -0.347  16.103  3.191   1.00 94.99 186 A 1 
ATOM 1480 O O   . TYR A 1 186 ? -0.547  16.922  2.295   1.00 94.46 186 A 1 
ATOM 1481 C CB  . TYR A 1 186 ? -0.752  13.919  2.087   1.00 94.50 186 A 1 
ATOM 1482 C CG  . TYR A 1 186 ? -1.305  12.511  2.065   1.00 94.81 186 A 1 
ATOM 1483 C CD1 . TYR A 1 186 ? -1.384  11.731  3.237   1.00 91.81 186 A 1 
ATOM 1484 C CD2 . TYR A 1 186 ? -1.667  11.950  0.824   1.00 91.86 186 A 1 
ATOM 1485 C CE1 . TYR A 1 186 ? -1.837  10.404  3.169   1.00 90.38 186 A 1 
ATOM 1486 C CE2 . TYR A 1 186 ? -2.115  10.625  0.751   1.00 89.70 186 A 1 
ATOM 1487 C CZ  . TYR A 1 186 ? -2.201  9.848   1.920   1.00 92.85 186 A 1 
ATOM 1488 O OH  . TYR A 1 186 ? -2.637  8.568   1.837   1.00 91.57 186 A 1 
ATOM 1489 N N   . LYS A 1 187 ? 0.704   16.187  4.013   1.00 94.20 187 A 1 
ATOM 1490 C CA  . LYS A 1 187 ? 1.826   17.098  3.794   1.00 93.93 187 A 1 
ATOM 1491 C C   . LYS A 1 187 ? 2.737   16.475  2.729   1.00 94.35 187 A 1 
ATOM 1492 O O   . LYS A 1 187 ? 3.652   15.715  3.039   1.00 93.42 187 A 1 
ATOM 1493 C CB  . LYS A 1 187 ? 2.551   17.353  5.122   1.00 93.46 187 A 1 
ATOM 1494 C CG  . LYS A 1 187 ? 1.634   18.070  6.123   1.00 90.83 187 A 1 
ATOM 1495 C CD  . LYS A 1 187 ? 2.341   18.228  7.476   1.00 88.63 187 A 1 
ATOM 1496 C CE  . LYS A 1 187 ? 1.337   18.754  8.504   1.00 82.56 187 A 1 
ATOM 1497 N NZ  . LYS A 1 187 ? 1.883   18.692  9.868   1.00 75.69 187 A 1 
ATOM 1498 N N   . ARG A 1 188 ? 2.446   16.740  1.445   1.00 93.84 188 A 1 
ATOM 1499 C CA  . ARG A 1 188 ? 3.053   16.048  0.291   1.00 93.15 188 A 1 
ATOM 1500 C C   . ARG A 1 188 ? 4.584   16.084  0.292   1.00 94.19 188 A 1 
ATOM 1501 O O   . ARG A 1 188 ? 5.223   15.107  -0.078  1.00 92.69 188 A 1 
ATOM 1502 C CB  . ARG A 1 188 ? 2.523   16.630  -1.023  1.00 91.78 188 A 1 
ATOM 1503 C CG  . ARG A 1 188 ? 1.095   16.161  -1.331  1.00 82.93 188 A 1 
ATOM 1504 C CD  . ARG A 1 188 ? 0.679   16.650  -2.723  1.00 76.67 188 A 1 
ATOM 1505 N NE  . ARG A 1 188 ? -0.504  15.919  -3.222  1.00 69.82 188 A 1 
ATOM 1506 C CZ  . ARG A 1 188 ? -0.805  15.689  -4.488  1.00 60.41 188 A 1 
ATOM 1507 N NH1 . ARG A 1 188 ? -0.136  16.217  -5.474  1.00 54.35 188 A 1 
ATOM 1508 N NH2 . ARG A 1 188 ? -1.790  14.894  -4.794  1.00 53.49 188 A 1 
ATOM 1509 N N   . GLU A 1 189 ? 5.175   17.196  0.733   1.00 92.71 189 A 1 
ATOM 1510 C CA  . GLU A 1 189 ? 6.622   17.382  0.845   1.00 92.81 189 A 1 
ATOM 1511 C C   . GLU A 1 189 ? 7.301   16.414  1.827   1.00 93.83 189 A 1 
ATOM 1512 O O   . GLU A 1 189 ? 8.497   16.151  1.690   1.00 92.02 189 A 1 
ATOM 1513 C CB  . GLU A 1 189 ? 6.935   18.843  1.221   1.00 91.36 189 A 1 
ATOM 1514 C CG  . GLU A 1 189 ? 6.415   19.332  2.590   1.00 83.51 189 A 1 
ATOM 1515 C CD  . GLU A 1 189 ? 4.984   19.888  2.590   1.00 79.62 189 A 1 
ATOM 1516 O OE1 . GLU A 1 189 ? 4.685   20.691  3.499   1.00 70.10 189 A 1 
ATOM 1517 O OE2 . GLU A 1 189 ? 4.191   19.525  1.693   1.00 72.03 189 A 1 
ATOM 1518 N N   . MET A 1 190 ? 6.558   15.853  2.780   1.00 92.27 190 A 1 
ATOM 1519 C CA  . MET A 1 190 ? 7.073   14.848  3.720   1.00 92.00 190 A 1 
ATOM 1520 C C   . MET A 1 190 ? 7.253   13.470  3.067   1.00 92.83 190 A 1 
ATOM 1521 O O   . MET A 1 190 ? 8.032   12.656  3.552   1.00 91.04 190 A 1 
ATOM 1522 C CB  . MET A 1 190 ? 6.148   14.743  4.943   1.00 91.84 190 A 1 
ATOM 1523 C CG  . MET A 1 190 ? 6.003   16.058  5.715   1.00 89.50 190 A 1 
ATOM 1524 S SD  . MET A 1 190 ? 7.560   16.750  6.335   1.00 84.42 190 A 1 
ATOM 1525 C CE  . MET A 1 190 ? 6.915   18.185  7.225   1.00 72.34 190 A 1 
ATOM 1526 N N   . TYR A 1 191 ? 6.596   13.223  1.931   1.00 92.86 191 A 1 
ATOM 1527 C CA  . TYR A 1 191 ? 6.715   11.990  1.146   1.00 92.98 191 A 1 
ATOM 1528 C C   . TYR A 1 191 ? 7.588   12.208  -0.092  1.00 92.18 191 A 1 
ATOM 1529 O O   . TYR A 1 191 ? 7.235   11.861  -1.219  1.00 89.20 191 A 1 
ATOM 1530 C CB  . TYR A 1 191 ? 5.322   11.447  0.837   1.00 93.51 191 A 1 
ATOM 1531 C CG  . TYR A 1 191 ? 4.471   11.275  2.079   1.00 94.63 191 A 1 
ATOM 1532 C CD1 . TYR A 1 191 ? 4.764   10.249  2.998   1.00 92.88 191 A 1 
ATOM 1533 C CD2 . TYR A 1 191 ? 3.420   12.173  2.338   1.00 93.38 191 A 1 
ATOM 1534 C CE1 . TYR A 1 191 ? 3.999   10.113  4.167   1.00 93.41 191 A 1 
ATOM 1535 C CE2 . TYR A 1 191 ? 2.651   12.042  3.507   1.00 93.14 191 A 1 
ATOM 1536 C CZ  . TYR A 1 191 ? 2.938   11.011  4.422   1.00 95.11 191 A 1 
ATOM 1537 O OH  . TYR A 1 191 ? 2.193   10.884  5.548   1.00 94.24 191 A 1 
ATOM 1538 N N   . ASN A 1 192 ? 8.741   12.846  0.113   1.00 92.28 192 A 1 
ATOM 1539 C CA  . ASN A 1 192 ? 9.680   13.212  -0.933  1.00 91.69 192 A 1 
ATOM 1540 C C   . ASN A 1 192 ? 11.116  12.858  -0.523  1.00 90.26 192 A 1 
ATOM 1541 O O   . ASN A 1 192 ? 11.542  13.136  0.602   1.00 87.82 192 A 1 
ATOM 1542 C CB  . ASN A 1 192 ? 9.511   14.707  -1.229  1.00 90.85 192 A 1 
ATOM 1543 C CG  . ASN A 1 192 ? 10.232  15.110  -2.493  1.00 88.09 192 A 1 
ATOM 1544 O OD1 . ASN A 1 192 ? 11.451  15.243  -2.538  1.00 82.40 192 A 1 
ATOM 1545 N ND2 . ASN A 1 192 ? 9.503   15.288  -3.566  1.00 82.69 192 A 1 
ATOM 1546 N N   . HIS A 1 193 ? 11.888  12.296  -1.453  1.00 88.80 193 A 1 
ATOM 1547 C CA  . HIS A 1 193 ? 13.300  12.000  -1.264  1.00 87.02 193 A 1 
ATOM 1548 C C   . HIS A 1 193 ? 14.142  12.800  -2.258  1.00 86.24 193 A 1 
ATOM 1549 O O   . HIS A 1 193 ? 14.142  12.515  -3.460  1.00 85.19 193 A 1 
ATOM 1550 C CB  . HIS A 1 193 ? 13.532  10.487  -1.368  1.00 86.42 193 A 1 
ATOM 1551 C CG  . HIS A 1 193 ? 14.967  10.115  -1.103  1.00 84.40 193 A 1 
ATOM 1552 N ND1 . HIS A 1 193 ? 15.539  9.919   0.128   1.00 75.87 193 A 1 
ATOM 1553 C CD2 . HIS A 1 193 ? 15.959  9.944   -2.035  1.00 76.38 193 A 1 
ATOM 1554 C CE1 . HIS A 1 193 ? 16.838  9.623   -0.053  1.00 78.87 193 A 1 
ATOM 1555 N NE2 . HIS A 1 193 ? 17.143  9.640   -1.359  1.00 79.44 193 A 1 
ATOM 1556 N N   . LYS A 1 194 ? 14.868  13.807  -1.774  1.00 85.91 194 A 1 
ATOM 1557 C CA  . LYS A 1 194 ? 15.782  14.648  -2.572  1.00 87.65 194 A 1 
ATOM 1558 C C   . LYS A 1 194 ? 15.125  15.241  -3.838  1.00 88.44 194 A 1 
ATOM 1559 O O   . LYS A 1 194 ? 15.743  15.315  -4.905  1.00 86.33 194 A 1 
ATOM 1560 C CB  . LYS A 1 194 ? 17.082  13.879  -2.874  1.00 87.68 194 A 1 
ATOM 1561 C CG  . LYS A 1 194 ? 17.865  13.476  -1.617  1.00 87.57 194 A 1 
ATOM 1562 C CD  . LYS A 1 194 ? 19.100  12.645  -1.998  1.00 82.51 194 A 1 
ATOM 1563 C CE  . LYS A 1 194 ? 19.854  12.228  -0.735  1.00 77.16 194 A 1 
ATOM 1564 N NZ  . LYS A 1 194 ? 20.911  11.220  -1.016  1.00 68.69 194 A 1 
ATOM 1565 N N   . GLY A 1 195 ? 13.877  15.658  -3.721  1.00 87.34 195 A 1 
ATOM 1566 C CA  . GLY A 1 195 ? 13.074  16.230  -4.802  1.00 86.36 195 A 1 
ATOM 1567 C C   . GLY A 1 195 ? 12.298  15.219  -5.653  1.00 88.73 195 A 1 
ATOM 1568 O O   . GLY A 1 195 ? 11.550  15.641  -6.533  1.00 87.60 195 A 1 
ATOM 1569 N N   . VAL A 1 196 ? 12.440  13.914  -5.419  1.00 88.93 196 A 1 
ATOM 1570 C CA  . VAL A 1 196 ? 11.648  12.861  -6.066  1.00 87.59 196 A 1 
ATOM 1571 C C   . VAL A 1 196 ? 10.431  12.549  -5.199  1.00 87.55 196 A 1 
ATOM 1572 O O   . VAL A 1 196 ? 10.583  12.134  -4.053  1.00 86.89 196 A 1 
ATOM 1573 C CB  . VAL A 1 196 ? 12.485  11.600  -6.323  1.00 86.52 196 A 1 
ATOM 1574 C CG1 . VAL A 1 196 ? 11.656  10.523  -7.026  1.00 82.89 196 A 1 
ATOM 1575 C CG2 . VAL A 1 196 ? 13.705  11.917  -7.199  1.00 83.30 196 A 1 
ATOM 1576 N N   . GLN A 1 197 ? 9.235   12.752  -5.751  1.00 86.49 197 A 1 
ATOM 1577 C CA  . GLN A 1 197 ? 7.981   12.444  -5.064  1.00 86.66 197 A 1 
ATOM 1578 C C   . GLN A 1 197 ? 7.759   10.928  -4.999  1.00 87.15 197 A 1 
ATOM 1579 O O   . GLN A 1 197 ? 7.947   10.238  -6.002  1.00 84.36 197 A 1 
ATOM 1580 C CB  . GLN A 1 197 ? 6.824   13.170  -5.781  1.00 85.78 197 A 1 
ATOM 1581 C CG  . GLN A 1 197 ? 5.495   13.132  -5.004  1.00 82.11 197 A 1 
ATOM 1582 C CD  . GLN A 1 197 ? 5.583   13.801  -3.636  1.00 82.33 197 A 1 
ATOM 1583 O OE1 . GLN A 1 197 ? 6.178   14.856  -3.473  1.00 74.26 197 A 1 
ATOM 1584 N NE2 . GLN A 1 197 ? 5.036   13.207  -2.602  1.00 70.55 197 A 1 
ATOM 1585 N N   . MET A 1 198 ? 7.345   10.423  -3.828  1.00 90.56 198 A 1 
ATOM 1586 C CA  . MET A 1 198 ? 6.940   9.028   -3.660  1.00 89.86 198 A 1 
ATOM 1587 C C   . MET A 1 198 ? 5.639   8.737   -4.412  1.00 91.42 198 A 1 
ATOM 1588 O O   . MET A 1 198 ? 4.890   9.654   -4.761  1.00 89.26 198 A 1 
ATOM 1589 C CB  . MET A 1 198 ? 6.796   8.687   -2.170  1.00 87.46 198 A 1 
ATOM 1590 C CG  . MET A 1 198 ? 8.108   8.817   -1.379  1.00 86.18 198 A 1 
ATOM 1591 S SD  . MET A 1 198 ? 9.482   7.771   -1.936  1.00 82.09 198 A 1 
ATOM 1592 C CE  . MET A 1 198 ? 10.449  8.956   -2.899  1.00 72.96 198 A 1 
ATOM 1593 N N   . VAL A 1 199 ? 5.370   7.457   -4.653  1.00 89.94 199 A 1 
ATOM 1594 C CA  . VAL A 1 199 ? 4.107   7.005   -5.243  1.00 89.93 199 A 1 
ATOM 1595 C C   . VAL A 1 199 ? 2.926   7.350   -4.330  1.00 91.45 199 A 1 
ATOM 1596 O O   . VAL A 1 199 ? 3.036   7.261   -3.108  1.00 90.84 199 A 1 
ATOM 1597 C CB  . VAL A 1 199 ? 4.125   5.500   -5.564  1.00 89.10 199 A 1 
ATOM 1598 C CG1 . VAL A 1 199 ? 5.190   5.179   -6.616  1.00 85.87 199 A 1 
ATOM 1599 C CG2 . VAL A 1 199 ? 4.376   4.604   -4.342  1.00 84.95 199 A 1 
ATOM 1600 N N   . ASP A 1 200 ? 1.784   7.703   -4.919  1.00 91.61 200 A 1 
ATOM 1601 C CA  . ASP A 1 200 ? 0.512   7.759   -4.198  1.00 92.96 200 A 1 
ATOM 1602 C C   . ASP A 1 200 ? -0.137  6.369   -4.175  1.00 93.84 200 A 1 
ATOM 1603 O O   . ASP A 1 200 ? -0.076  5.616   -5.155  1.00 91.95 200 A 1 
ATOM 1604 C CB  . ASP A 1 200 ? -0.428  8.802   -4.818  1.00 92.32 200 A 1 
ATOM 1605 C CG  . ASP A 1 200 ? -0.236  10.201  -4.222  1.00 89.72 200 A 1 
ATOM 1606 O OD1 . ASP A 1 200 ? -0.497  10.361  -3.007  1.00 82.72 200 A 1 
ATOM 1607 O OD2 . ASP A 1 200 ? 0.110   11.139  -4.977  1.00 82.91 200 A 1 
ATOM 1608 N N   . LEU A 1 201 ? -0.786  6.021   -3.061  1.00 92.60 201 A 1 
ATOM 1609 C CA  . LEU A 1 201 ? -1.452  4.733   -2.900  1.00 93.38 201 A 1 
ATOM 1610 C C   . LEU A 1 201 ? -2.915  4.818   -3.339  1.00 93.67 201 A 1 
ATOM 1611 O O   . LEU A 1 201 ? -3.597  5.822   -3.127  1.00 92.34 201 A 1 
ATOM 1612 C CB  . LEU A 1 201 ? -1.288  4.215   -1.463  1.00 93.10 201 A 1 
ATOM 1613 C CG  . LEU A 1 201 ? 0.042   3.477   -1.203  1.00 90.56 201 A 1 
ATOM 1614 C CD1 . LEU A 1 201 ? 1.287   4.355   -1.371  1.00 81.41 201 A 1 
ATOM 1615 C CD2 . LEU A 1 201 ? 0.064   2.926   0.217   1.00 82.24 201 A 1 
ATOM 1616 N N   . PHE A 1 202 ? -3.403  3.724   -3.944  1.00 91.88 202 A 1 
ATOM 1617 C CA  . PHE A 1 202 ? -4.747  3.606   -4.506  1.00 91.61 202 A 1 
ATOM 1618 C C   . PHE A 1 202 ? -5.233  2.153   -4.417  1.00 92.80 202 A 1 
ATOM 1619 O O   . PHE A 1 202 ? -4.420  1.232   -4.462  1.00 90.19 202 A 1 
ATOM 1620 C CB  . PHE A 1 202 ? -4.682  4.097   -5.964  1.00 89.70 202 A 1 
ATOM 1621 C CG  . PHE A 1 202 ? -5.914  3.777   -6.772  1.00 90.36 202 A 1 
ATOM 1622 C CD1 . PHE A 1 202 ? -5.929  2.648   -7.614  1.00 83.53 202 A 1 
ATOM 1623 C CD2 . PHE A 1 202 ? -7.066  4.565   -6.634  1.00 85.47 202 A 1 
ATOM 1624 C CE1 . PHE A 1 202 ? -7.100  2.305   -8.299  1.00 82.15 202 A 1 
ATOM 1625 C CE2 . PHE A 1 202 ? -8.236  4.220   -7.324  1.00 82.42 202 A 1 
ATOM 1626 C CZ  . PHE A 1 202 ? -8.255  3.087   -8.152  1.00 85.23 202 A 1 
ATOM 1627 N N   . HIS A 1 203 ? -6.551  1.922   -4.321  1.00 90.83 203 A 1 
ATOM 1628 C CA  . HIS A 1 203 ? -7.130  0.579   -4.421  1.00 91.48 203 A 1 
ATOM 1629 C C   . HIS A 1 203 ? -8.355  0.562   -5.340  1.00 91.65 203 A 1 
ATOM 1630 O O   . HIS A 1 203 ? -9.194  1.462   -5.297  1.00 91.48 203 A 1 
ATOM 1631 C CB  . HIS A 1 203 ? -7.451  0.007   -3.030  1.00 90.91 203 A 1 
ATOM 1632 C CG  . HIS A 1 203 ? -8.598  0.680   -2.322  1.00 87.76 203 A 1 
ATOM 1633 N ND1 . HIS A 1 203 ? -8.561  1.918   -1.721  1.00 82.44 203 A 1 
ATOM 1634 C CD2 . HIS A 1 203 ? -9.865  0.192   -2.145  1.00 81.09 203 A 1 
ATOM 1635 C CE1 . HIS A 1 203 ? -9.775  2.166   -1.197  1.00 81.88 203 A 1 
ATOM 1636 N NE2 . HIS A 1 203 ? -10.602 1.136   -1.427  1.00 82.78 203 A 1 
ATOM 1637 N N   . ALA A 1 204 ? -8.465  -0.488  -6.156  1.00 90.47 204 A 1 
ATOM 1638 C CA  . ALA A 1 204 ? -9.584  -0.717  -7.069  1.00 90.18 204 A 1 
ATOM 1639 C C   . ALA A 1 204 ? -10.586 -1.750  -6.530  1.00 90.94 204 A 1 
ATOM 1640 O O   . ALA A 1 204 ? -11.714 -1.847  -7.014  1.00 89.93 204 A 1 
ATOM 1641 C CB  . ALA A 1 204 ? -9.010  -1.123  -8.431  1.00 90.00 204 A 1 
ATOM 1642 N N   . SER A 1 205 ? -10.193 -2.509  -5.503  1.00 91.08 205 A 1 
ATOM 1643 C CA  . SER A 1 205 ? -11.034 -3.516  -4.858  1.00 90.62 205 A 1 
ATOM 1644 C C   . SER A 1 205 ? -10.672 -3.717  -3.388  1.00 89.56 205 A 1 
ATOM 1645 O O   . SER A 1 205 ? -9.646  -3.242  -2.898  1.00 88.76 205 A 1 
ATOM 1646 C CB  . SER A 1 205 ? -10.936 -4.829  -5.633  1.00 91.28 205 A 1 
ATOM 1647 O OG  . SER A 1 205 ? -9.685  -5.454  -5.446  1.00 89.70 205 A 1 
ATOM 1648 N N   . ARG A 1 206 ? -11.521 -4.442  -2.659  1.00 88.44 206 A 1 
ATOM 1649 C CA  . ARG A 1 206 ? -11.261 -4.927  -1.297  1.00 88.03 206 A 1 
ATOM 1650 C C   . ARG A 1 206 ? -11.506 -6.433  -1.193  1.00 87.85 206 A 1 
ATOM 1651 O O   . ARG A 1 206 ? -12.290 -7.005  -1.948  1.00 85.49 206 A 1 
ATOM 1652 C CB  . ARG A 1 206 ? -12.112 -4.161  -0.276  1.00 87.97 206 A 1 
ATOM 1653 C CG  . ARG A 1 206 ? -11.715 -2.680  -0.152  1.00 86.73 206 A 1 
ATOM 1654 C CD  . ARG A 1 206 ? -12.487 -2.031  1.001   1.00 86.96 206 A 1 
ATOM 1655 N NE  . ARG A 1 206 ? -12.220 -0.592  1.115   1.00 85.64 206 A 1 
ATOM 1656 C CZ  . ARG A 1 206 ? -12.828 0.247   1.941   1.00 88.91 206 A 1 
ATOM 1657 N NH1 . ARG A 1 206 ? -13.715 -0.145  2.803   1.00 81.94 206 A 1 
ATOM 1658 N NH2 . ARG A 1 206 ? -12.560 1.519   1.911   1.00 81.40 206 A 1 
ATOM 1659 N N   . GLY A 1 207 ? -10.876 -7.048  -0.199  1.00 83.50 207 A 1 
ATOM 1660 C CA  . GLY A 1 207 ? -10.958 -8.488  0.024   1.00 82.02 207 A 1 
ATOM 1661 C C   . GLY A 1 207 ? -10.108 -9.294  -0.967  1.00 84.01 207 A 1 
ATOM 1662 O O   . GLY A 1 207 ? -9.343  -8.738  -1.751  1.00 81.42 207 A 1 
ATOM 1663 N N   . CYS A 1 208 ? -10.203 -10.621 -0.879  1.00 83.39 208 A 1 
ATOM 1664 C CA  . CYS A 1 208 ? -9.421  -11.544 -1.699  1.00 84.95 208 A 1 
ATOM 1665 C C   . CYS A 1 208 ? -10.132 -12.900 -1.762  1.00 84.95 208 A 1 
ATOM 1666 O O   . CYS A 1 208 ? -10.591 -13.394 -0.734  1.00 82.57 208 A 1 
ATOM 1667 C CB  . CYS A 1 208 ? -8.028  -11.676 -1.065  1.00 83.66 208 A 1 
ATOM 1668 S SG  . CYS A 1 208 ? -6.929  -12.702 -2.070  1.00 80.93 208 A 1 
ATOM 1669 N N   . ARG A 1 209 ? -10.188 -13.523 -2.951  1.00 84.06 209 A 1 
ATOM 1670 C CA  . ARG A 1 209 ? -10.781 -14.865 -3.114  1.00 84.21 209 A 1 
ATOM 1671 C C   . ARG A 1 209 ? -9.878  -15.998 -2.605  1.00 84.94 209 A 1 
ATOM 1672 O O   . ARG A 1 209 ? -10.360 -17.106 -2.372  1.00 82.88 209 A 1 
ATOM 1673 C CB  . ARG A 1 209 ? -11.201 -15.092 -4.574  1.00 84.07 209 A 1 
ATOM 1674 C CG  . ARG A 1 209 ? -10.023 -15.242 -5.552  1.00 82.68 209 A 1 
ATOM 1675 C CD  . ARG A 1 209 ? -10.501 -15.521 -6.977  1.00 82.94 209 A 1 
ATOM 1676 N NE  . ARG A 1 209 ? -9.369  -15.563 -7.928  1.00 77.45 209 A 1 
ATOM 1677 C CZ  . ARG A 1 209 ? -9.290  -16.236 -9.065  1.00 75.14 209 A 1 
ATOM 1678 N NH1 . ARG A 1 209 ? -10.236 -17.028 -9.477  1.00 68.87 209 A 1 
ATOM 1679 N NH2 . ARG A 1 209 ? -8.241  -16.124 -9.828  1.00 68.95 209 A 1 
ATOM 1680 N N   . PHE A 1 210 ? -8.580  -15.732 -2.451  1.00 82.24 210 A 1 
ATOM 1681 C CA  . PHE A 1 210 ? -7.583  -16.728 -2.071  1.00 81.58 210 A 1 
ATOM 1682 C C   . PHE A 1 210 ? -7.540  -16.968 -0.557  1.00 81.06 210 A 1 
ATOM 1683 O O   . PHE A 1 210 ? -8.048  -16.189 0.252   1.00 75.97 210 A 1 
ATOM 1684 C CB  . PHE A 1 210 ? -6.209  -16.341 -2.648  1.00 81.09 210 A 1 
ATOM 1685 C CG  . PHE A 1 210 ? -6.185  -16.174 -4.156  1.00 82.54 210 A 1 
ATOM 1686 C CD1 . PHE A 1 210 ? -6.481  -17.264 -4.999  1.00 76.08 210 A 1 
ATOM 1687 C CD2 . PHE A 1 210 ? -5.860  -14.929 -4.722  1.00 77.25 210 A 1 
ATOM 1688 C CE1 . PHE A 1 210 ? -6.459  -17.103 -6.394  1.00 75.43 210 A 1 
ATOM 1689 C CE2 . PHE A 1 210 ? -5.833  -14.771 -6.120  1.00 75.29 210 A 1 
ATOM 1690 C CZ  . PHE A 1 210 ? -6.133  -15.857 -6.957  1.00 79.52 210 A 1 
ATOM 1691 N N   . SER A 1 211 ? -6.921  -18.081 -0.165  1.00 76.65 211 A 1 
ATOM 1692 C CA  . SER A 1 211 ? -6.763  -18.494 1.233   1.00 75.39 211 A 1 
ATOM 1693 C C   . SER A 1 211 ? -5.336  -18.941 1.521   1.00 76.41 211 A 1 
ATOM 1694 O O   . SER A 1 211 ? -5.113  -20.033 2.049   1.00 70.97 211 A 1 
ATOM 1695 C CB  . SER A 1 211 ? -7.796  -19.566 1.584   1.00 69.88 211 A 1 
ATOM 1696 O OG  . SER A 1 211 ? -7.632  -20.739 0.816   1.00 63.06 211 A 1 
ATOM 1697 N N   . CYS A 1 212 ? -4.370  -18.115 1.125   1.00 78.19 212 A 1 
ATOM 1698 C CA  . CYS A 1 212 ? -2.952  -18.405 1.278   1.00 78.73 212 A 1 
ATOM 1699 C C   . CYS A 1 212 ? -2.565  -18.495 2.761   1.00 77.77 212 A 1 
ATOM 1700 O O   . CYS A 1 212 ? -3.028  -17.710 3.586   1.00 75.99 212 A 1 
ATOM 1701 C CB  . CYS A 1 212 ? -2.133  -17.338 0.539   1.00 77.68 212 A 1 
ATOM 1702 S SG  . CYS A 1 212 ? -2.748  -17.135 -1.161  1.00 74.38 212 A 1 
ATOM 1703 N N   . TYR A 1 213 ? -1.694  -19.449 3.102   1.00 75.29 213 A 1 
ATOM 1704 C CA  . TYR A 1 213 ? -1.043  -19.518 4.410   1.00 75.09 213 A 1 
ATOM 1705 C C   . TYR A 1 213 ? 0.242   -18.674 4.381   1.00 75.51 213 A 1 
ATOM 1706 O O   . TYR A 1 213 ? 0.975   -18.776 3.405   1.00 69.07 213 A 1 
ATOM 1707 C CB  . TYR A 1 213 ? -0.751  -20.990 4.730   1.00 72.43 213 A 1 
ATOM 1708 C CG  . TYR A 1 213 ? -0.072  -21.221 6.063   1.00 70.88 213 A 1 
ATOM 1709 C CD1 . TYR A 1 213 ? 1.335   -21.185 6.158   1.00 62.60 213 A 1 
ATOM 1710 C CD2 . TYR A 1 213 ? -0.843  -21.485 7.214   1.00 60.94 213 A 1 
ATOM 1711 C CE1 . TYR A 1 213 ? 1.967   -21.422 7.390   1.00 58.75 213 A 1 
ATOM 1712 C CE2 . TYR A 1 213 ? -0.211  -21.729 8.449   1.00 59.09 213 A 1 
ATOM 1713 C CZ  . TYR A 1 213 ? 1.194   -21.703 8.536   1.00 69.77 213 A 1 
ATOM 1714 O OH  . TYR A 1 213 ? 1.804   -21.952 9.726   1.00 64.99 213 A 1 
ATOM 1715 N N   . PRO A 1 214 ? 0.515   -17.833 5.402   1.00 76.59 214 A 1 
ATOM 1716 C CA  . PRO A 1 214 ? -0.167  -17.618 6.693   1.00 75.92 214 A 1 
ATOM 1717 C C   . PRO A 1 214 ? -1.093  -16.383 6.739   1.00 77.95 214 A 1 
ATOM 1718 O O   . PRO A 1 214 ? -1.263  -15.771 7.790   1.00 74.48 214 A 1 
ATOM 1719 C CB  . PRO A 1 214 ? 1.000   -17.496 7.678   1.00 72.56 214 A 1 
ATOM 1720 C CG  . PRO A 1 214 ? 2.021   -16.689 6.873   1.00 73.12 214 A 1 
ATOM 1721 C CD  . PRO A 1 214 ? 1.829   -17.199 5.450   1.00 75.32 214 A 1 
ATOM 1722 N N   . CYS A 1 215 ? -1.708  -15.969 5.625   1.00 79.43 215 A 1 
ATOM 1723 C CA  . CYS A 1 215 ? -2.415  -14.693 5.467   1.00 81.11 215 A 1 
ATOM 1724 C C   . CYS A 1 215 ? -3.620  -14.516 6.419   1.00 79.83 215 A 1 
ATOM 1725 O O   . CYS A 1 215 ? -4.454  -15.408 6.572   1.00 78.41 215 A 1 
ATOM 1726 C CB  . CYS A 1 215 ? -2.833  -14.566 3.998   1.00 80.45 215 A 1 
ATOM 1727 S SG  . CYS A 1 215 ? -3.531  -12.929 3.655   1.00 76.92 215 A 1 
ATOM 1728 N N   . ALA A 1 216 ? -3.772  -13.300 6.982   1.00 80.33 216 A 1 
ATOM 1729 C CA  . ALA A 1 216 ? -4.852  -12.932 7.904   1.00 78.72 216 A 1 
ATOM 1730 C C   . ALA A 1 216 ? -6.166  -12.486 7.225   1.00 78.52 216 A 1 
ATOM 1731 O O   . ALA A 1 216 ? -7.162  -12.248 7.908   1.00 75.46 216 A 1 
ATOM 1732 C CB  . ALA A 1 216 ? -4.315  -11.848 8.846   1.00 77.82 216 A 1 
ATOM 1733 N N   . VAL A 1 217 ? -6.210  -12.373 5.891   1.00 78.53 217 A 1 
ATOM 1734 C CA  . VAL A 1 217 ? -7.380  -11.831 5.155   1.00 76.39 217 A 1 
ATOM 1735 C C   . VAL A 1 217 ? -8.678  -12.585 5.464   1.00 75.51 217 A 1 
ATOM 1736 O O   . VAL A 1 217 ? -9.746  -11.973 5.526   1.00 73.54 217 A 1 
ATOM 1737 C CB  . VAL A 1 217 ? -7.104  -11.812 3.639   1.00 74.79 217 A 1 
ATOM 1738 C CG1 . VAL A 1 217 ? -8.349  -11.525 2.780   1.00 68.45 217 A 1 
ATOM 1739 C CG2 . VAL A 1 217 ? -6.084  -10.725 3.309   1.00 70.98 217 A 1 
ATOM 1740 N N   . SER A 1 218 ? -8.609  -13.896 5.704   1.00 78.13 218 A 1 
ATOM 1741 C CA  . SER A 1 218 ? -9.790  -14.691 6.052   1.00 75.25 218 A 1 
ATOM 1742 C C   . SER A 1 218 ? -10.429 -14.283 7.381   1.00 76.15 218 A 1 
ATOM 1743 O O   . SER A 1 218 ? -11.651 -14.358 7.500   1.00 71.49 218 A 1 
ATOM 1744 C CB  . SER A 1 218 ? -9.438  -16.178 6.092   1.00 71.80 218 A 1 
ATOM 1745 O OG  . SER A 1 218 ? -8.357  -16.442 6.965   1.00 65.35 218 A 1 
ATOM 1746 N N   . TYR A 1 219 ? -9.631  -13.826 8.347   1.00 75.54 219 A 1 
ATOM 1747 C CA  . TYR A 1 219 ? -10.104 -13.285 9.617   1.00 74.47 219 A 1 
ATOM 1748 C C   . TYR A 1 219 ? -10.617 -11.844 9.458   1.00 75.68 219 A 1 
ATOM 1749 O O   . TYR A 1 219 ? -11.695 -11.509 9.939   1.00 71.40 219 A 1 
ATOM 1750 C CB  . TYR A 1 219 ? -8.968  -13.373 10.644  1.00 74.45 219 A 1 
ATOM 1751 C CG  . TYR A 1 219 ? -9.291  -12.708 11.965  1.00 73.18 219 A 1 
ATOM 1752 C CD1 . TYR A 1 219 ? -8.757  -11.437 12.265  1.00 63.76 219 A 1 
ATOM 1753 C CD2 . TYR A 1 219 ? -10.138 -13.352 12.888  1.00 64.75 219 A 1 
ATOM 1754 C CE1 . TYR A 1 219 ? -9.061  -10.821 13.491  1.00 62.26 219 A 1 
ATOM 1755 C CE2 . TYR A 1 219 ? -10.445 -12.734 14.117  1.00 63.56 219 A 1 
ATOM 1756 C CZ  . TYR A 1 219 ? -9.904  -11.469 14.420  1.00 71.40 219 A 1 
ATOM 1757 O OH  . TYR A 1 219 ? -10.195 -10.873 15.606  1.00 69.13 219 A 1 
ATOM 1758 N N   . LEU A 1 220 ? -9.903  -11.003 8.713   1.00 73.28 220 A 1 
ATOM 1759 C CA  . LEU A 1 220 ? -10.176 -9.564  8.612   1.00 71.79 220 A 1 
ATOM 1760 C C   . LEU A 1 220 ? -11.413 -9.205  7.775   1.00 72.81 220 A 1 
ATOM 1761 O O   . LEU A 1 220 ? -12.087 -8.218  8.072   1.00 67.32 220 A 1 
ATOM 1762 C CB  . LEU A 1 220 ? -8.928  -8.877  8.038   1.00 71.12 220 A 1 
ATOM 1763 C CG  . LEU A 1 220 ? -7.695  -8.936  8.958   1.00 71.08 220 A 1 
ATOM 1764 C CD1 . LEU A 1 220 ? -6.464  -8.481  8.179   1.00 65.11 220 A 1 
ATOM 1765 C CD2 . LEU A 1 220 ? -7.860  -8.034  10.184  1.00 66.00 220 A 1 
ATOM 1766 N N   . GLY A 1 221 ? -11.711 -9.972  6.723   1.00 76.74 221 A 1 
ATOM 1767 C CA  . GLY A 1 221 ? -12.792 -9.630  5.785   1.00 72.94 221 A 1 
ATOM 1768 C C   . GLY A 1 221 ? -13.418 -10.810 5.038   1.00 75.55 221 A 1 
ATOM 1769 O O   . GLY A 1 221 ? -14.250 -10.603 4.150   1.00 68.82 221 A 1 
ATOM 1770 N N   . GLY A 1 222 ? -13.044 -12.038 5.369   1.00 72.31 222 A 1 
ATOM 1771 C CA  . GLY A 1 222 ? -13.504 -13.242 4.682   1.00 70.84 222 A 1 
ATOM 1772 C C   . GLY A 1 222 ? -12.865 -13.431 3.295   1.00 76.43 222 A 1 
ATOM 1773 O O   . GLY A 1 222 ? -12.053 -12.635 2.831   1.00 70.42 222 A 1 
ATOM 1774 N N   . ARG A 1 223 ? -13.244 -14.520 2.617   1.00 76.37 223 A 1 
ATOM 1775 C CA  . ARG A 1 223 ? -12.684 -14.943 1.315   1.00 80.92 223 A 1 
ATOM 1776 C C   . ARG A 1 223 ? -13.536 -14.439 0.142   1.00 85.71 223 A 1 
ATOM 1777 O O   . ARG A 1 223 ? -13.947 -15.221 -0.717  1.00 82.92 223 A 1 
ATOM 1778 C CB  . ARG A 1 223 ? -12.499 -16.464 1.289   1.00 76.02 223 A 1 
ATOM 1779 C CG  . ARG A 1 223 ? -11.546 -16.965 2.374   1.00 70.17 223 A 1 
ATOM 1780 C CD  . ARG A 1 223 ? -11.424 -18.482 2.264   1.00 63.08 223 A 1 
ATOM 1781 N NE  . ARG A 1 223 ? -10.597 -19.025 3.345   1.00 57.80 223 A 1 
ATOM 1782 C CZ  . ARG A 1 223 ? -10.358 -20.307 3.567   1.00 51.85 223 A 1 
ATOM 1783 N NH1 . ARG A 1 223 ? -10.866 -21.242 2.813   1.00 46.48 223 A 1 
ATOM 1784 N NH2 . ARG A 1 223 ? -9.596  -20.665 4.558   1.00 46.14 223 A 1 
ATOM 1785 N N   . ILE A 1 224 ? -13.848 -13.145 0.140   1.00 87.10 224 A 1 
ATOM 1786 C CA  . ILE A 1 224 ? -14.734 -12.535 -0.848  1.00 88.72 224 A 1 
ATOM 1787 C C   . ILE A 1 224 ? -13.987 -11.399 -1.541  1.00 90.41 224 A 1 
ATOM 1788 O O   . ILE A 1 224 ? -13.570 -10.440 -0.894  1.00 88.72 224 A 1 
ATOM 1789 C CB  . ILE A 1 224 ? -16.059 -12.074 -0.202  1.00 86.12 224 A 1 
ATOM 1790 C CG1 . ILE A 1 224 ? -16.769 -13.260 0.505   1.00 72.27 224 A 1 
ATOM 1791 C CG2 . ILE A 1 224 ? -16.975 -11.457 -1.275  1.00 72.56 224 A 1 
ATOM 1792 C CD1 . ILE A 1 224 ? -18.035 -12.867 1.278   1.00 66.23 224 A 1 
ATOM 1793 N N   . PHE A 1 225 ? -13.847 -11.503 -2.858  1.00 89.58 225 A 1 
ATOM 1794 C CA  . PHE A 1 225 ? -13.387 -10.412 -3.705  1.00 90.54 225 A 1 
ATOM 1795 C C   . PHE A 1 225 ? -14.526 -9.411  -3.920  1.00 91.63 225 A 1 
ATOM 1796 O O   . PHE A 1 225 ? -15.632 -9.797  -4.294  1.00 91.17 225 A 1 
ATOM 1797 C CB  . PHE A 1 225 ? -12.874 -10.985 -5.027  1.00 90.01 225 A 1 
ATOM 1798 C CG  . PHE A 1 225 ? -12.523 -9.936  -6.054  1.00 89.94 225 A 1 
ATOM 1799 C CD1 . PHE A 1 225 ? -13.151 -9.943  -7.316  1.00 85.88 225 A 1 
ATOM 1800 C CD2 . PHE A 1 225 ? -11.575 -8.944  -5.749  1.00 86.65 225 A 1 
ATOM 1801 C CE1 . PHE A 1 225 ? -12.816 -8.973  -8.271  1.00 86.43 225 A 1 
ATOM 1802 C CE2 . PHE A 1 225 ? -11.251 -7.969  -6.702  1.00 85.51 225 A 1 
ATOM 1803 C CZ  . PHE A 1 225 ? -11.866 -7.984  -7.967  1.00 88.61 225 A 1 
ATOM 1804 N N   . ARG A 1 226 ? -14.264 -8.129  -3.653  1.00 92.52 226 A 1 
ATOM 1805 C CA  . ARG A 1 226 ? -15.231 -7.031  -3.756  1.00 93.40 226 A 1 
ATOM 1806 C C   . ARG A 1 226 ? -14.651 -5.906  -4.614  1.00 94.31 226 A 1 
ATOM 1807 O O   . ARG A 1 226 ? -13.998 -5.005  -4.066  1.00 94.62 226 A 1 
ATOM 1808 C CB  . ARG A 1 226 ? -15.626 -6.546  -2.347  1.00 93.20 226 A 1 
ATOM 1809 C CG  . ARG A 1 226 ? -16.353 -7.608  -1.516  1.00 92.06 226 A 1 
ATOM 1810 C CD  . ARG A 1 226 ? -16.776 -7.057  -0.153  1.00 91.19 226 A 1 
ATOM 1811 N NE  . ARG A 1 226 ? -15.607 -6.694  0.657   1.00 88.41 226 A 1 
ATOM 1812 C CZ  . ARG A 1 226 ? -15.365 -5.565  1.310   1.00 89.04 226 A 1 
ATOM 1813 N NH1 . ARG A 1 226 ? -16.183 -4.554  1.355   1.00 81.00 226 A 1 
ATOM 1814 N NH2 . ARG A 1 226 ? -14.255 -5.443  1.958   1.00 83.30 226 A 1 
ATOM 1815 N N   . PRO A 1 227 ? -14.841 -5.937  -5.940  1.00 93.34 227 A 1 
ATOM 1816 C CA  . PRO A 1 227 ? -14.400 -4.857  -6.815  1.00 93.46 227 A 1 
ATOM 1817 C C   . PRO A 1 227 ? -15.232 -3.593  -6.575  1.00 93.94 227 A 1 
ATOM 1818 O O   . PRO A 1 227 ? -16.455 -3.665  -6.406  1.00 92.93 227 A 1 
ATOM 1819 C CB  . PRO A 1 227 ? -14.567 -5.392  -8.235  1.00 92.69 227 A 1 
ATOM 1820 C CG  . PRO A 1 227 ? -15.705 -6.398  -8.108  1.00 91.27 227 A 1 
ATOM 1821 C CD  . PRO A 1 227 ? -15.524 -6.967  -6.710  1.00 93.46 227 A 1 
ATOM 1822 N N   . ARG A 1 228 ? -14.590 -2.429  -6.562  1.00 93.24 228 A 1 
ATOM 1823 C CA  . ARG A 1 228 ? -15.290 -1.138  -6.576  1.00 93.63 228 A 1 
ATOM 1824 C C   . ARG A 1 228 ? -15.996 -0.952  -7.925  1.00 94.26 228 A 1 
ATOM 1825 O O   . ARG A 1 228 ? -15.471 -1.420  -8.938  1.00 94.26 228 A 1 
ATOM 1826 C CB  . ARG A 1 228 ? -14.312 0.020   -6.306  1.00 93.64 228 A 1 
ATOM 1827 C CG  . ARG A 1 228 ? -13.759 0.019   -4.871  1.00 91.71 228 A 1 
ATOM 1828 C CD  . ARG A 1 228 ? -12.635 1.046   -4.694  1.00 91.49 228 A 1 
ATOM 1829 N NE  . ARG A 1 228 ? -13.091 2.442   -4.818  1.00 89.26 228 A 1 
ATOM 1830 C CZ  . ARG A 1 228 ? -12.302 3.512   -4.885  1.00 90.95 228 A 1 
ATOM 1831 N NH1 . ARG A 1 228 ? -11.008 3.436   -4.899  1.00 84.22 228 A 1 
ATOM 1832 N NH2 . ARG A 1 228 ? -12.806 4.711   -4.929  1.00 83.31 228 A 1 
ATOM 1833 N N   . PRO A 1 229 ? -17.145 -0.254  -7.977  1.00 95.13 229 A 1 
ATOM 1834 C CA  . PRO A 1 229 ? -17.731 0.184   -9.239  1.00 94.70 229 A 1 
ATOM 1835 C C   . PRO A 1 229 ? -16.714 0.986   -10.058 1.00 95.15 229 A 1 
ATOM 1836 O O   . PRO A 1 229 ? -15.983 1.809   -9.498  1.00 94.73 229 A 1 
ATOM 1837 C CB  . PRO A 1 229 ? -18.949 1.026   -8.856  1.00 94.08 229 A 1 
ATOM 1838 C CG  . PRO A 1 229 ? -19.329 0.503   -7.474  1.00 92.84 229 A 1 
ATOM 1839 C CD  . PRO A 1 229 ? -17.974 0.167   -6.861  1.00 94.62 229 A 1 
ATOM 1840 N N   . MET A 1 230 ? -16.645 0.741   -11.369 1.00 95.10 230 A 1 
ATOM 1841 C CA  . MET A 1 230 ? -15.593 1.310   -12.220 1.00 94.88 230 A 1 
ATOM 1842 C C   . MET A 1 230 ? -15.652 2.842   -12.290 1.00 94.82 230 A 1 
ATOM 1843 O O   . MET A 1 230 ? -14.612 3.498   -12.296 1.00 93.79 230 A 1 
ATOM 1844 C CB  . MET A 1 230 ? -15.665 0.673   -13.614 1.00 94.11 230 A 1 
ATOM 1845 C CG  . MET A 1 230 ? -14.410 0.969   -14.439 1.00 88.48 230 A 1 
ATOM 1846 S SD  . MET A 1 230 ? -12.839 0.411   -13.704 1.00 91.97 230 A 1 
ATOM 1847 C CE  . MET A 1 230 ? -13.076 -1.384  -13.717 1.00 84.09 230 A 1 
ATOM 1848 N N   . ASP A 1 231 ? -16.847 3.426   -12.241 1.00 95.12 231 A 1 
ATOM 1849 C CA  . ASP A 1 231 ? -17.039 4.878   -12.149 1.00 94.26 231 A 1 
ATOM 1850 C C   . ASP A 1 231 ? -16.380 5.467   -10.889 1.00 94.62 231 A 1 
ATOM 1851 O O   . ASP A 1 231 ? -15.719 6.506   -10.963 1.00 93.42 231 A 1 
ATOM 1852 C CB  . ASP A 1 231 ? -18.545 5.206   -12.199 1.00 93.10 231 A 1 
ATOM 1853 C CG  . ASP A 1 231 ? -19.351 4.645   -11.018 1.00 87.48 231 A 1 
ATOM 1854 O OD1 . ASP A 1 231 ? -19.146 3.458   -10.683 1.00 81.23 231 A 1 
ATOM 1855 O OD2 . ASP A 1 231 ? -20.159 5.400   -10.438 1.00 81.88 231 A 1 
ATOM 1856 N N   . LYS A 1 232 ? -16.462 4.771   -9.750  1.00 94.58 232 A 1 
ATOM 1857 C CA  . LYS A 1 232 ? -15.804 5.169   -8.495  1.00 94.27 232 A 1 
ATOM 1858 C C   . LYS A 1 232 ? -14.288 5.004   -8.541  1.00 95.03 232 A 1 
ATOM 1859 O O   . LYS A 1 232 ? -13.562 5.815   -7.967  1.00 93.92 232 A 1 
ATOM 1860 C CB  . LYS A 1 232 ? -16.398 4.366   -7.317  1.00 93.63 232 A 1 
ATOM 1861 C CG  . LYS A 1 232 ? -17.873 4.690   -7.023  1.00 91.54 232 A 1 
ATOM 1862 C CD  . LYS A 1 232 ? -17.978 6.168   -6.629  1.00 87.01 232 A 1 
ATOM 1863 C CE  . LYS A 1 232 ? -19.368 6.648   -6.300  1.00 82.30 232 A 1 
ATOM 1864 N NZ  . LYS A 1 232 ? -19.290 8.131   -6.149  1.00 73.47 232 A 1 
ATOM 1865 N N   . VAL A 1 233 ? -13.805 3.979   -9.224  1.00 94.69 233 A 1 
ATOM 1866 C CA  . VAL A 1 233 ? -12.373 3.774   -9.481  1.00 94.55 233 A 1 
ATOM 1867 C C   . VAL A 1 233 ? -11.806 4.925   -10.314 1.00 94.82 233 A 1 
ATOM 1868 O O   . VAL A 1 233 ? -10.785 5.503   -9.950  1.00 94.49 233 A 1 
ATOM 1869 C CB  . VAL A 1 233 ? -12.159 2.407   -10.168 1.00 94.40 233 A 1 
ATOM 1870 C CG1 . VAL A 1 233 ? -10.749 2.216   -10.716 1.00 92.26 233 A 1 
ATOM 1871 C CG2 . VAL A 1 233 ? -12.445 1.264   -9.186  1.00 92.55 233 A 1 
ATOM 1872 N N   . ILE A 1 234 ? -12.497 5.293   -11.395 1.00 94.62 234 A 1 
ATOM 1873 C CA  . ILE A 1 234 ? -12.111 6.391   -12.289 1.00 93.52 234 A 1 
ATOM 1874 C C   . ILE A 1 234 ? -12.176 7.740   -11.564 1.00 93.53 234 A 1 
ATOM 1875 O O   . ILE A 1 234 ? -11.252 8.541   -11.694 1.00 92.94 234 A 1 
ATOM 1876 C CB  . ILE A 1 234 ? -13.013 6.375   -13.544 1.00 92.31 234 A 1 
ATOM 1877 C CG1 . ILE A 1 234 ? -12.735 5.114   -14.391 1.00 88.51 234 A 1 
ATOM 1878 C CG2 . ILE A 1 234 ? -12.811 7.630   -14.408 1.00 86.38 234 A 1 
ATOM 1879 C CD1 . ILE A 1 234 ? -13.852 4.832   -15.400 1.00 78.48 234 A 1 
ATOM 1880 N N   . GLU A 1 235 ? -13.231 7.995   -10.785 1.00 94.13 235 A 1 
ATOM 1881 C CA  . GLU A 1 235 ? -13.392 9.210   -9.974  1.00 93.38 235 A 1 
ATOM 1882 C C   . GLU A 1 235 ? -12.196 9.401   -9.023  1.00 93.44 235 A 1 
ATOM 1883 O O   . GLU A 1 235 ? -11.589 10.478  -8.990  1.00 92.68 235 A 1 
ATOM 1884 C CB  . GLU A 1 235 ? -14.730 9.119   -9.197  1.00 92.29 235 A 1 
ATOM 1885 C CG  . GLU A 1 235 ? -15.047 10.371  -8.364  1.00 85.88 235 A 1 
ATOM 1886 C CD  . GLU A 1 235 ? -16.350 10.281  -7.532  1.00 84.19 235 A 1 
ATOM 1887 O OE1 . GLU A 1 235 ? -16.736 11.324  -6.957  1.00 75.24 235 A 1 
ATOM 1888 O OE2 . GLU A 1 235 ? -16.984 9.202   -7.422  1.00 78.45 235 A 1 
ATOM 1889 N N   . ASP A 1 236 ? -11.811 8.353   -8.307  1.00 94.02 236 A 1 
ATOM 1890 C CA  . ASP A 1 236 ? -10.676 8.387   -7.378  1.00 94.07 236 A 1 
ATOM 1891 C C   . ASP A 1 236 ? -9.342  8.587   -8.119  1.00 94.71 236 A 1 
ATOM 1892 O O   . ASP A 1 236 ? -8.569  9.475   -7.764  1.00 94.32 236 A 1 
ATOM 1893 C CB  . ASP A 1 236 ? -10.698 7.102   -6.531  1.00 93.82 236 A 1 
ATOM 1894 C CG  . ASP A 1 236 ? -9.809  7.116   -5.281  1.00 93.40 236 A 1 
ATOM 1895 O OD1 . ASP A 1 236 ? -9.260  8.163   -4.893  1.00 90.07 236 A 1 
ATOM 1896 O OD2 . ASP A 1 236 ? -9.726  6.043   -4.632  1.00 89.92 236 A 1 
ATOM 1897 N N   . LEU A 1 237 ? -9.092  7.845   -9.215  1.00 94.72 237 A 1 
ATOM 1898 C CA  . LEU A 1 237 ? -7.885  7.996   -10.047 1.00 94.41 237 A 1 
ATOM 1899 C C   . LEU A 1 237 ? -7.737  9.409   -10.621 1.00 94.61 237 A 1 
ATOM 1900 O O   . LEU A 1 237 ? -6.631  9.951   -10.641 1.00 93.79 237 A 1 
ATOM 1901 C CB  . LEU A 1 237 ? -7.919  6.990   -11.212 1.00 93.62 237 A 1 
ATOM 1902 C CG  . LEU A 1 237 ? -7.532  5.557   -10.828 1.00 88.14 237 A 1 
ATOM 1903 C CD1 . LEU A 1 237 ? -7.814  4.638   -12.013 1.00 85.70 237 A 1 
ATOM 1904 C CD2 . LEU A 1 237 ? -6.041  5.449   -10.489 1.00 86.04 237 A 1 
ATOM 1905 N N   . ALA A 1 238 ? -8.834  10.013  -11.073 1.00 94.93 238 A 1 
ATOM 1906 C CA  . ALA A 1 238 ? -8.851  11.372  -11.610 1.00 93.76 238 A 1 
ATOM 1907 C C   . ALA A 1 238 ? -8.487  12.425  -10.550 1.00 93.34 238 A 1 
ATOM 1908 O O   . ALA A 1 238 ? -7.947  13.473  -10.895 1.00 92.11 238 A 1 
ATOM 1909 C CB  . ALA A 1 238 ? -10.233 11.638  -12.209 1.00 93.42 238 A 1 
ATOM 1910 N N   . SER A 1 239 ? -8.736  12.143  -9.271  1.00 93.19 239 A 1 
ATOM 1911 C CA  . SER A 1 239 ? -8.364  13.029  -8.160  1.00 92.39 239 A 1 
ATOM 1912 C C   . SER A 1 239 ? -6.867  12.994  -7.811  1.00 93.09 239 A 1 
ATOM 1913 O O   . SER A 1 239 ? -6.373  13.881  -7.116  1.00 91.77 239 A 1 
ATOM 1914 C CB  . SER A 1 239 ? -9.223  12.708  -6.929  1.00 91.59 239 A 1 
ATOM 1915 O OG  . SER A 1 239 ? -8.754  11.576  -6.221  1.00 88.81 239 A 1 
ATOM 1916 N N   . ILE A 1 240 ? -6.125  11.987  -8.292  1.00 93.75 240 A 1 
ATOM 1917 C CA  . ILE A 1 240 ? -4.701  11.825  -7.995  1.00 93.92 240 A 1 
ATOM 1918 C C   . ILE A 1 240 ? -3.873  12.585  -9.032  1.00 93.74 240 A 1 
ATOM 1919 O O   . ILE A 1 240 ? -3.755  12.178  -10.189 1.00 92.87 240 A 1 
ATOM 1920 C CB  . ILE A 1 240 ? -4.302  10.333  -7.902  1.00 94.36 240 A 1 
ATOM 1921 C CG1 . ILE A 1 240 ? -5.143  9.586   -6.845  1.00 93.32 240 A 1 
ATOM 1922 C CG2 . ILE A 1 240 ? -2.809  10.229  -7.541  1.00 92.88 240 A 1 
ATOM 1923 C CD1 . ILE A 1 240 ? -4.969  8.063   -6.864  1.00 91.81 240 A 1 
ATOM 1924 N N   . ASP A 1 241 ? -3.232  13.671  -8.596  1.00 93.23 241 A 1 
ATOM 1925 C CA  . ASP A 1 241 ? -2.342  14.453  -9.458  1.00 92.25 241 A 1 
ATOM 1926 C C   . ASP A 1 241 ? -1.027  13.716  -9.777  1.00 92.99 241 A 1 
ATOM 1927 O O   . ASP A 1 241 ? -0.466  13.871  -10.861 1.00 90.72 241 A 1 
ATOM 1928 C CB  . ASP A 1 241 ? -2.087  15.811  -8.782  1.00 89.81 241 A 1 
ATOM 1929 C CG  . ASP A 1 241 ? -1.209  16.712  -9.650  1.00 80.23 241 A 1 
ATOM 1930 O OD1 . ASP A 1 241 ? -1.535  16.907  -10.842 1.00 72.30 241 A 1 
ATOM 1931 O OD2 . ASP A 1 241 ? -0.135  17.134  -9.171  1.00 71.85 241 A 1 
ATOM 1932 N N   . ASN A 1 242 ? -0.534  12.874  -8.880  1.00 91.67 242 A 1 
ATOM 1933 C CA  . ASN A 1 242 ? 0.701   12.119  -9.063  1.00 92.00 242 A 1 
ATOM 1934 C C   . ASN A 1 242 ? 0.603   11.150  -10.257 1.00 92.13 242 A 1 
ATOM 1935 O O   . ASN A 1 242 ? -0.403  10.459  -10.445 1.00 90.88 242 A 1 
ATOM 1936 C CB  . ASN A 1 242 ? 1.034   11.404  -7.747  1.00 91.04 242 A 1 
ATOM 1937 C CG  . ASN A 1 242 ? 2.465   10.924  -7.643  1.00 90.71 242 A 1 
ATOM 1938 O OD1 . ASN A 1 242 ? 3.237   10.943  -8.589  1.00 87.60 242 A 1 
ATOM 1939 N ND2 . ASN A 1 242 ? 2.858   10.495  -6.466  1.00 87.05 242 A 1 
ATOM 1940 N N   . ASN A 1 243 ? 1.667   11.085  -11.071 1.00 93.23 243 A 1 
ATOM 1941 C CA  . ASN A 1 243 ? 1.728   10.159  -12.201 1.00 93.44 243 A 1 
ATOM 1942 C C   . ASN A 1 243 ? 2.124   8.741   -11.782 1.00 94.46 243 A 1 
ATOM 1943 O O   . ASN A 1 243 ? 1.911   7.808   -12.551 1.00 92.05 243 A 1 
ATOM 1944 C CB  . ASN A 1 243 ? 2.684   10.715  -13.259 1.00 90.33 243 A 1 
ATOM 1945 C CG  . ASN A 1 243 ? 2.125   11.936  -13.967 1.00 80.25 243 A 1 
ATOM 1946 O OD1 . ASN A 1 243 ? 0.930   12.173  -14.034 1.00 71.28 243 A 1 
ATOM 1947 N ND2 . ASN A 1 243 ? 2.987   12.750  -14.525 1.00 71.31 243 A 1 
ATOM 1948 N N   . ARG A 1 244 ? 2.699   8.582   -10.584 1.00 93.26 244 A 1 
ATOM 1949 C CA  . ARG A 1 244 ? 3.231   7.310   -10.094 1.00 93.71 244 A 1 
ATOM 1950 C C   . ARG A 1 244 ? 2.379   6.797   -8.947  1.00 94.32 244 A 1 
ATOM 1951 O O   . ARG A 1 244 ? 2.182   7.511   -7.963  1.00 93.43 244 A 1 
ATOM 1952 C CB  . ARG A 1 244 ? 4.694   7.474   -9.693  1.00 93.07 244 A 1 
ATOM 1953 C CG  . ARG A 1 244 ? 5.560   7.960   -10.862 1.00 90.81 244 A 1 
ATOM 1954 C CD  . ARG A 1 244 ? 6.968   8.283   -10.380 1.00 88.77 244 A 1 
ATOM 1955 N NE  . ARG A 1 244 ? 7.726   8.983   -11.426 1.00 85.41 244 A 1 
ATOM 1956 C CZ  . ARG A 1 244 ? 8.672   9.879   -11.245 1.00 83.33 244 A 1 
ATOM 1957 N NH1 . ARG A 1 244 ? 9.099   10.208  -10.060 1.00 76.48 244 A 1 
ATOM 1958 N NH2 . ARG A 1 244 ? 9.201   10.467  -12.269 1.00 76.37 244 A 1 
ATOM 1959 N N   . LEU A 1 245 ? 1.881   5.573   -9.082  1.00 94.88 245 A 1 
ATOM 1960 C CA  . LEU A 1 245 ? 0.926   4.976   -8.154  1.00 95.26 245 A 1 
ATOM 1961 C C   . LEU A 1 245 ? 1.425   3.642   -7.607  1.00 95.63 245 A 1 
ATOM 1962 O O   . LEU A 1 245 ? 2.163   2.919   -8.273  1.00 94.37 245 A 1 
ATOM 1963 C CB  . LEU A 1 245 ? -0.440  4.784   -8.843  1.00 94.47 245 A 1 
ATOM 1964 C CG  . LEU A 1 245 ? -1.063  6.046   -9.467  1.00 92.00 245 A 1 
ATOM 1965 C CD1 . LEU A 1 245 ? -2.398  5.677   -10.110 1.00 88.23 245 A 1 
ATOM 1966 C CD2 . LEU A 1 245 ? -1.310  7.147   -8.441  1.00 87.97 245 A 1 
ATOM 1967 N N   . PHE A 1 246 ? 0.940   3.283   -6.425  1.00 93.78 246 A 1 
ATOM 1968 C CA  . PHE A 1 246 ? 0.952   1.917   -5.916  1.00 93.93 246 A 1 
ATOM 1969 C C   . PHE A 1 246 ? -0.494  1.445   -5.750  1.00 94.21 246 A 1 
ATOM 1970 O O   . PHE A 1 246 ? -1.232  1.959   -4.912  1.00 92.98 246 A 1 
ATOM 1971 C CB  . PHE A 1 246 ? 1.770   1.847   -4.622  1.00 93.23 246 A 1 
ATOM 1972 C CG  . PHE A 1 246 ? 1.973   0.462   -4.021  1.00 91.79 246 A 1 
ATOM 1973 C CD1 . PHE A 1 246 ? 2.589   0.361   -2.752  1.00 83.84 246 A 1 
ATOM 1974 C CD2 . PHE A 1 246 ? 1.610   -0.719  -4.689  1.00 84.76 246 A 1 
ATOM 1975 C CE1 . PHE A 1 246 ? 2.818   -0.894  -2.170  1.00 82.60 246 A 1 
ATOM 1976 C CE2 . PHE A 1 246 ? 1.828   -1.975  -4.106  1.00 80.72 246 A 1 
ATOM 1977 C CZ  . PHE A 1 246 ? 2.435   -2.064  -2.844  1.00 83.10 246 A 1 
ATOM 1978 N N   . ILE A 1 247 ? -0.900  0.469   -6.564  1.00 93.19 247 A 1 
ATOM 1979 C CA  . ILE A 1 247 ? -2.189  -0.210  -6.426  1.00 92.66 247 A 1 
ATOM 1980 C C   . ILE A 1 247 ? -2.049  -1.260  -5.318  1.00 91.45 247 A 1 
ATOM 1981 O O   . ILE A 1 247 ? -1.387  -2.281  -5.499  1.00 89.48 247 A 1 
ATOM 1982 C CB  . ILE A 1 247 ? -2.657  -0.819  -7.764  1.00 93.29 247 A 1 
ATOM 1983 C CG1 . ILE A 1 247 ? -2.606  0.220   -8.909  1.00 92.26 247 A 1 
ATOM 1984 C CG2 . ILE A 1 247 ? -4.079  -1.370  -7.581  1.00 92.07 247 A 1 
ATOM 1985 C CD1 . ILE A 1 247 ? -3.053  -0.325  -10.268 1.00 89.49 247 A 1 
ATOM 1986 N N   . VAL A 1 248 ? -2.662  -0.997  -4.163  1.00 91.77 248 A 1 
ATOM 1987 C CA  . VAL A 1 248 ? -2.464  -1.779  -2.923  1.00 89.31 248 A 1 
ATOM 1988 C C   . VAL A 1 248 ? -3.506  -2.879  -2.704  1.00 88.40 248 A 1 
ATOM 1989 O O   . VAL A 1 248 ? -3.629  -3.414  -1.601  1.00 85.21 248 A 1 
ATOM 1990 C CB  . VAL A 1 248 ? -2.337  -0.869  -1.681  1.00 88.38 248 A 1 
ATOM 1991 C CG1 . VAL A 1 248 ? -1.111  0.036   -1.791  1.00 83.98 248 A 1 
ATOM 1992 C CG2 . VAL A 1 248 ? -3.576  -0.001  -1.442  1.00 85.01 248 A 1 
ATOM 1993 N N   . ASP A 1 249 ? -4.258  -3.226  -3.741  1.00 87.30 249 A 1 
ATOM 1994 C CA  . ASP A 1 249 ? -5.133  -4.399  -3.746  1.00 86.82 249 A 1 
ATOM 1995 C C   . ASP A 1 249 ? -4.335  -5.649  -3.343  1.00 86.08 249 A 1 
ATOM 1996 O O   . ASP A 1 249 ? -3.202  -5.834  -3.787  1.00 81.68 249 A 1 
ATOM 1997 C CB  . ASP A 1 249 ? -5.740  -4.584  -5.144  1.00 86.24 249 A 1 
ATOM 1998 C CG  . ASP A 1 249 ? -6.722  -3.476  -5.538  1.00 87.00 249 A 1 
ATOM 1999 O OD1 . ASP A 1 249 ? -7.861  -3.811  -5.920  1.00 78.79 249 A 1 
ATOM 2000 O OD2 . ASP A 1 249 ? -6.376  -2.276  -5.449  1.00 80.72 249 A 1 
ATOM 2001 N N   . ASN A 1 250 ? -4.926  -6.541  -2.537  1.00 83.63 250 A 1 
ATOM 2002 C CA  . ASN A 1 250 ? -4.239  -7.757  -2.065  1.00 80.17 250 A 1 
ATOM 2003 C C   . ASN A 1 250 ? -3.663  -8.612  -3.210  1.00 78.68 250 A 1 
ATOM 2004 O O   . ASN A 1 250 ? -2.665  -9.302  -3.041  1.00 75.20 250 A 1 
ATOM 2005 C CB  . ASN A 1 250 ? -5.228  -8.613  -1.260  1.00 79.11 250 A 1 
ATOM 2006 C CG  . ASN A 1 250 ? -5.659  -7.996  0.057   1.00 75.93 250 A 1 
ATOM 2007 O OD1 . ASN A 1 250 ? -4.916  -7.359  0.769   1.00 66.97 250 A 1 
ATOM 2008 N ND2 . ASN A 1 250 ? -6.894  -8.197  0.447   1.00 65.14 250 A 1 
ATOM 2009 N N   . SER A 1 251 ? -4.343  -8.602  -4.356  1.00 80.16 251 A 1 
ATOM 2010 C CA  . SER A 1 251 ? -3.897  -9.149  -5.636  1.00 78.42 251 A 1 
ATOM 2011 C C   . SER A 1 251 ? -4.824  -8.579  -6.701  1.00 79.55 251 A 1 
ATOM 2012 O O   . SER A 1 251 ? -6.023  -8.450  -6.442  1.00 76.93 251 A 1 
ATOM 2013 C CB  . SER A 1 251 ? -3.996  -10.674 -5.614  1.00 76.26 251 A 1 
ATOM 2014 O OG  . SER A 1 251 ? -3.758  -11.226 -6.887  1.00 70.43 251 A 1 
ATOM 2015 N N   . LEU A 1 252 ? -4.305  -8.254  -7.888  1.00 80.34 252 A 1 
ATOM 2016 C CA  . LEU A 1 252 ? -5.156  -7.924  -9.033  1.00 80.33 252 A 1 
ATOM 2017 C C   . LEU A 1 252 ? -5.688  -9.195  -9.703  1.00 81.85 252 A 1 
ATOM 2018 O O   . LEU A 1 252 ? -6.808  -9.173  -10.205 1.00 78.12 252 A 1 
ATOM 2019 C CB  . LEU A 1 252 ? -4.416  -6.990  -9.997  1.00 78.64 252 A 1 
ATOM 2020 C CG  . LEU A 1 252 ? -4.034  -5.621  -9.400  1.00 79.91 252 A 1 
ATOM 2021 C CD1 . LEU A 1 252 ? -3.305  -4.780  -10.445 1.00 75.54 252 A 1 
ATOM 2022 C CD2 . LEU A 1 252 ? -5.256  -4.822  -8.937  1.00 76.52 252 A 1 
ATOM 2023 N N   . ALA A 1 253 ? -4.990  -10.321 -9.589  1.00 77.57 253 A 1 
ATOM 2024 C CA  . ALA A 1 253 ? -5.349  -11.632 -10.153 1.00 74.69 253 A 1 
ATOM 2025 C C   . ALA A 1 253 ? -6.594  -12.283 -9.497  1.00 76.28 253 A 1 
ATOM 2026 O O   . ALA A 1 253 ? -6.583  -13.438 -9.052  1.00 75.51 253 A 1 
ATOM 2027 C CB  . ALA A 1 253 ? -4.112  -12.532 -10.075 1.00 73.35 253 A 1 
ATOM 2028 N N   . GLN A 1 254 ? -7.688  -11.526 -9.380  1.00 80.81 254 A 1 
ATOM 2029 C CA  . GLN A 1 254 ? -8.948  -11.935 -8.757  1.00 79.86 254 A 1 
ATOM 2030 C C   . GLN A 1 254 ? -9.971  -12.401 -9.790  1.00 83.79 254 A 1 
ATOM 2031 O O   . GLN A 1 254 ? -10.631 -13.419 -9.594  1.00 80.79 254 A 1 
ATOM 2032 C CB  . GLN A 1 254 ? -9.522  -10.768 -7.948  1.00 76.62 254 A 1 
ATOM 2033 C CG  . GLN A 1 254 ? -8.635  -10.325 -6.783  1.00 74.78 254 A 1 
ATOM 2034 C CD  . GLN A 1 254 ? -8.498  -11.363 -5.679  1.00 74.86 254 A 1 
ATOM 2035 O OE1 . GLN A 1 254 ? -9.393  -12.131 -5.358  1.00 65.46 254 A 1 
ATOM 2036 N NE2 . GLN A 1 254 ? -7.362  -11.388 -5.025  1.00 65.35 254 A 1 
ATOM 2037 N N   . ASN A 1 255 ? -10.123 -11.649 -10.871 1.00 87.57 255 A 1 
ATOM 2038 C CA  . ASN A 1 255 ? -11.043 -11.938 -11.963 1.00 88.20 255 A 1 
ATOM 2039 C C   . ASN A 1 255 ? -10.486 -11.330 -13.260 1.00 89.82 255 A 1 
ATOM 2040 O O   . ASN A 1 255 ? -10.314 -10.119 -13.348 1.00 89.58 255 A 1 
ATOM 2041 C CB  . ASN A 1 255 ? -12.430 -11.377 -11.603 1.00 86.12 255 A 1 
ATOM 2042 C CG  . ASN A 1 255 ? -13.424 -11.587 -12.726 1.00 85.47 255 A 1 
ATOM 2043 O OD1 . ASN A 1 255 ? -13.312 -11.021 -13.793 1.00 79.35 255 A 1 
ATOM 2044 N ND2 . ASN A 1 255 ? -14.406 -12.433 -12.546 1.00 78.55 255 A 1 
ATOM 2045 N N   . ARG A 1 256 ? -10.252 -12.181 -14.267 1.00 89.84 256 A 1 
ATOM 2046 C CA  . ARG A 1 256 ? -9.644  -11.800 -15.548 1.00 90.79 256 A 1 
ATOM 2047 C C   . ARG A 1 256 ? -10.417 -10.715 -16.299 1.00 91.73 256 A 1 
ATOM 2048 O O   . ARG A 1 256 ? -9.813  -9.815  -16.868 1.00 90.75 256 A 1 
ATOM 2049 C CB  . ARG A 1 256 ? -9.525  -13.075 -16.387 1.00 90.21 256 A 1 
ATOM 2050 C CG  . ARG A 1 256 ? -8.862  -12.840 -17.743 1.00 88.09 256 A 1 
ATOM 2051 C CD  . ARG A 1 256 ? -8.754  -14.179 -18.465 1.00 84.95 256 A 1 
ATOM 2052 N NE  . ARG A 1 256 ? -8.128  -14.036 -19.785 1.00 78.81 256 A 1 
ATOM 2053 C CZ  . ARG A 1 256 ? -8.706  -13.881 -20.951 1.00 72.80 256 A 1 
ATOM 2054 N NH1 . ARG A 1 256 ? -10.000 -13.788 -21.082 1.00 66.56 256 A 1 
ATOM 2055 N NH2 . ARG A 1 256 ? -7.957  -13.841 -22.007 1.00 64.69 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? -11.753 -10.799 -16.341 1.00 91.40 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? -12.589 -9.824  -17.059 1.00 91.61 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? -12.528 -8.453  -16.386 1.00 92.49 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? -12.348 -7.444  -17.062 1.00 91.66 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? -14.041 -10.312 -17.136 1.00 91.28 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? -14.186 -11.577 -17.995 1.00 82.30 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? -15.616 -12.136 -18.042 1.00 75.28 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? -15.813 -13.083 -18.838 1.00 65.49 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? -16.475 -11.658 -17.274 1.00 67.90 257 A 1 
ATOM 2065 N N   . TRP A 1 258 ? -12.591 -8.435  -15.050 1.00 93.58 258 A 1 
ATOM 2066 C CA  . TRP A 1 258 ? -12.438 -7.224  -14.252 1.00 93.31 258 A 1 
ATOM 2067 C C   . TRP A 1 258 ? -11.045 -6.597  -14.405 1.00 94.08 258 A 1 
ATOM 2068 O O   . TRP A 1 258 ? -10.950 -5.386  -14.569 1.00 93.87 258 A 1 
ATOM 2069 C CB  . TRP A 1 258 ? -12.743 -7.545  -12.789 1.00 92.26 258 A 1 
ATOM 2070 C CG  . TRP A 1 258 ? -12.399 -6.439  -11.847 1.00 90.55 258 A 1 
ATOM 2071 C CD1 . TRP A 1 258 ? -13.157 -5.355  -11.593 1.00 88.81 258 A 1 
ATOM 2072 C CD2 . TRP A 1 258 ? -11.169 -6.255  -11.084 1.00 91.13 258 A 1 
ATOM 2073 N NE1 . TRP A 1 258 ? -12.491 -4.518  -10.718 1.00 87.27 258 A 1 
ATOM 2074 C CE2 . TRP A 1 258 ? -11.261 -5.025  -10.371 1.00 88.58 258 A 1 
ATOM 2075 C CE3 . TRP A 1 258 ? -9.980  -7.006  -10.924 1.00 86.75 258 A 1 
ATOM 2076 C CZ2 . TRP A 1 258 ? -10.230 -4.564  -9.535  1.00 86.29 258 A 1 
ATOM 2077 C CZ3 . TRP A 1 258 ? -8.946  -6.550  -10.087 1.00 86.32 258 A 1 
ATOM 2078 C CH2 . TRP A 1 258 ? -9.067  -5.338  -9.394  1.00 85.23 258 A 1 
ATOM 2079 N N   . GLU A 1 259 ? -9.964  -7.384  -14.419 1.00 92.49 259 A 1 
ATOM 2080 C CA  . GLU A 1 259 ? -8.608  -6.860  -14.659 1.00 92.64 259 A 1 
ATOM 2081 C C   . GLU A 1 259 ? -8.499  -6.191  -16.033 1.00 93.93 259 A 1 
ATOM 2082 O O   . GLU A 1 259 ? -7.978  -5.081  -16.153 1.00 93.87 259 A 1 
ATOM 2083 C CB  . GLU A 1 259 ? -7.562  -7.978  -14.586 1.00 90.09 259 A 1 
ATOM 2084 C CG  . GLU A 1 259 ? -7.252  -8.407  -13.160 1.00 83.01 259 A 1 
ATOM 2085 C CD  . GLU A 1 259 ? -6.165  -9.475  -13.149 1.00 86.68 259 A 1 
ATOM 2086 O OE1 . GLU A 1 259 ? -4.993  -9.116  -12.930 1.00 77.14 259 A 1 
ATOM 2087 O OE2 . GLU A 1 259 ? -6.504  -10.661 -13.347 1.00 79.15 259 A 1 
ATOM 2088 N N   . MET A 1 260 ? -9.022  -6.840  -17.071 1.00 94.41 260 A 1 
ATOM 2089 C CA  . MET A 1 260 ? -9.020  -6.300  -18.432 1.00 94.84 260 A 1 
ATOM 2090 C C   . MET A 1 260 ? -9.829  -5.003  -18.539 1.00 95.60 260 A 1 
ATOM 2091 O O   . MET A 1 260 ? -9.448  -4.105  -19.289 1.00 95.39 260 A 1 
ATOM 2092 C CB  . MET A 1 260 ? -9.584  -7.348  -19.401 1.00 94.37 260 A 1 
ATOM 2093 C CG  . MET A 1 260 ? -8.633  -8.527  -19.630 1.00 89.95 260 A 1 
ATOM 2094 S SD  . MET A 1 260 ? -7.048  -8.133  -20.419 1.00 89.86 260 A 1 
ATOM 2095 C CE  . MET A 1 260 ? -7.584  -7.585  -22.052 1.00 78.38 260 A 1 
ATOM 2096 N N   . GLU A 1 261 ? -10.945 -4.905  -17.814 1.00 95.10 261 A 1 
ATOM 2097 C CA  . GLU A 1 261 ? -11.739 -3.680  -17.714 1.00 95.24 261 A 1 
ATOM 2098 C C   . GLU A 1 261 ? -10.965 -2.586  -16.974 1.00 95.68 261 A 1 
ATOM 2099 O O   . GLU A 1 261 ? -10.776 -1.504  -17.528 1.00 95.12 261 A 1 
ATOM 2100 C CB  . GLU A 1 261 ? -13.086 -3.998  -17.053 1.00 94.89 261 A 1 
ATOM 2101 C CG  . GLU A 1 261 ? -14.023 -2.783  -17.050 1.00 89.70 261 A 1 
ATOM 2102 C CD  . GLU A 1 261 ? -15.402 -3.086  -16.435 1.00 87.45 261 A 1 
ATOM 2103 O OE1 . GLU A 1 261 ? -16.299 -2.232  -16.620 1.00 77.80 261 A 1 
ATOM 2104 O OE2 . GLU A 1 261 ? -15.555 -4.151  -15.796 1.00 80.95 261 A 1 
ATOM 2105 N N   . LEU A 1 262 ? -10.430 -2.891  -15.793 1.00 94.91 262 A 1 
ATOM 2106 C CA  . LEU A 1 262 ? -9.643  -1.964  -14.983 1.00 94.90 262 A 1 
ATOM 2107 C C   . LEU A 1 262 ? -8.490  -1.357  -15.792 1.00 95.54 262 A 1 
ATOM 2108 O O   . LEU A 1 262 ? -8.357  -0.136  -15.862 1.00 95.56 262 A 1 
ATOM 2109 C CB  . LEU A 1 262 ? -9.125  -2.708  -13.737 1.00 94.88 262 A 1 
ATOM 2110 C CG  . LEU A 1 262 ? -8.188  -1.875  -12.846 1.00 93.82 262 A 1 
ATOM 2111 C CD1 . LEU A 1 262 ? -8.897  -0.658  -12.249 1.00 92.08 262 A 1 
ATOM 2112 C CD2 . LEU A 1 262 ? -7.648  -2.729  -11.707 1.00 92.39 262 A 1 
ATOM 2113 N N   . PHE A 1 263 ? -7.683  -2.181  -16.451 1.00 95.30 263 A 1 
ATOM 2114 C CA  . PHE A 1 263 ? -6.536  -1.697  -17.217 1.00 95.42 263 A 1 
ATOM 2115 C C   . PHE A 1 263 ? -6.952  -0.886  -18.445 1.00 95.64 263 A 1 
ATOM 2116 O O   . PHE A 1 263 ? -6.309  0.114   -18.767 1.00 95.56 263 A 1 
ATOM 2117 C CB  . PHE A 1 263 ? -5.635  -2.874  -17.600 1.00 95.38 263 A 1 
ATOM 2118 C CG  . PHE A 1 263 ? -5.077  -3.682  -16.442 1.00 95.36 263 A 1 
ATOM 2119 C CD1 . PHE A 1 263 ? -4.820  -3.096  -15.186 1.00 92.92 263 A 1 
ATOM 2120 C CD2 . PHE A 1 263 ? -4.799  -5.047  -16.635 1.00 93.14 263 A 1 
ATOM 2121 C CE1 . PHE A 1 263 ? -4.319  -3.873  -14.131 1.00 92.42 263 A 1 
ATOM 2122 C CE2 . PHE A 1 263 ? -4.292  -5.822  -15.584 1.00 92.16 263 A 1 
ATOM 2123 C CZ  . PHE A 1 263 ? -4.056  -5.239  -14.330 1.00 93.19 263 A 1 
ATOM 2124 N N   . ARG A 1 264 ? -8.057  -1.256  -19.103 1.00 96.48 264 A 1 
ATOM 2125 C CA  . ARG A 1 264 ? -8.614  -0.466  -20.207 1.00 96.46 264 A 1 
ATOM 2126 C C   . ARG A 1 264 ? -8.982  0.947   -19.750 1.00 96.40 264 A 1 
ATOM 2127 O O   . ARG A 1 264 ? -8.629  1.906   -20.433 1.00 96.03 264 A 1 
ATOM 2128 C CB  . ARG A 1 264 ? -9.825  -1.195  -20.791 1.00 96.39 264 A 1 
ATOM 2129 C CG  . ARG A 1 264 ? -10.359 -0.520  -22.063 1.00 91.20 264 A 1 
ATOM 2130 C CD  . ARG A 1 264 ? -11.679 -1.154  -22.519 1.00 90.08 264 A 1 
ATOM 2131 N NE  . ARG A 1 264 ? -11.553 -2.619  -22.698 1.00 80.55 264 A 1 
ATOM 2132 C CZ  . ARG A 1 264 ? -12.292 -3.548  -22.119 1.00 74.45 264 A 1 
ATOM 2133 N NH1 . ARG A 1 264 ? -13.304 -3.258  -21.351 1.00 62.94 264 A 1 
ATOM 2134 N NH2 . ARG A 1 264 ? -12.018 -4.805  -22.298 1.00 63.04 264 A 1 
ATOM 2135 N N   . GLU A 1 265 ? -9.652  1.058   -18.601 1.00 95.96 265 A 1 
ATOM 2136 C CA  . GLU A 1 265 ? -10.097 2.340   -18.048 1.00 95.53 265 A 1 
ATOM 2137 C C   . GLU A 1 265 ? -8.942  3.160   -17.448 1.00 95.53 265 A 1 
ATOM 2138 O O   . GLU A 1 265 ? -8.947  4.389   -17.509 1.00 94.60 265 A 1 
ATOM 2139 C CB  . GLU A 1 265 ? -11.194 2.089   -17.009 1.00 95.56 265 A 1 
ATOM 2140 C CG  . GLU A 1 265 ? -12.481 1.471   -17.588 1.00 92.87 265 A 1 
ATOM 2141 C CD  . GLU A 1 265 ? -13.065 2.261   -18.766 1.00 92.41 265 A 1 
ATOM 2142 O OE1 . GLU A 1 265 ? -13.480 1.614   -19.756 1.00 84.06 265 A 1 
ATOM 2143 O OE2 . GLU A 1 265 ? -13.050 3.509   -18.707 1.00 84.47 265 A 1 
ATOM 2144 N N   . MET A 1 266 ? -7.894  2.501   -16.938 1.00 96.33 266 A 1 
ATOM 2145 C CA  . MET A 1 266 ? -6.698  3.180   -16.427 1.00 95.92 266 A 1 
ATOM 2146 C C   . MET A 1 266 ? -5.797  3.749   -17.532 1.00 96.02 266 A 1 
ATOM 2147 O O   . MET A 1 266 ? -5.150  4.780   -17.325 1.00 95.43 266 A 1 
ATOM 2148 C CB  . MET A 1 266 ? -5.886  2.214   -15.560 1.00 95.53 266 A 1 
ATOM 2149 C CG  . MET A 1 266 ? -6.543  1.958   -14.204 1.00 92.79 266 A 1 
ATOM 2150 S SD  . MET A 1 266 ? -5.596  0.849   -13.136 1.00 91.04 266 A 1 
ATOM 2151 C CE  . MET A 1 266 ? -4.169  1.902   -12.766 1.00 81.20 266 A 1 
ATOM 2152 N N   . ARG A 1 267 ? -5.750  3.112   -18.705 1.00 96.22 267 A 1 
ATOM 2153 C CA  . ARG A 1 267 ? -4.837  3.471   -19.806 1.00 95.86 267 A 1 
ATOM 2154 C C   . ARG A 1 267 ? -4.867  4.959   -20.213 1.00 95.76 267 A 1 
ATOM 2155 O O   . ARG A 1 267 ? -3.787  5.535   -20.383 1.00 94.78 267 A 1 
ATOM 2156 C CB  . ARG A 1 267 ? -5.094  2.516   -20.989 1.00 94.75 267 A 1 
ATOM 2157 C CG  . ARG A 1 267 ? -4.098  2.720   -22.138 1.00 87.79 267 A 1 
ATOM 2158 C CD  . ARG A 1 267 ? -4.372  1.752   -23.295 1.00 87.23 267 A 1 
ATOM 2159 N NE  . ARG A 1 267 ? -5.654  2.057   -23.966 1.00 77.98 267 A 1 
ATOM 2160 C CZ  . ARG A 1 267 ? -6.165  1.397   -24.986 1.00 72.47 267 A 1 
ATOM 2161 N NH1 . ARG A 1 267 ? -5.568  0.362   -25.509 1.00 67.19 267 A 1 
ATOM 2162 N NH2 . ARG A 1 267 ? -7.300  1.770   -25.506 1.00 62.16 267 A 1 
ATOM 2163 N N   . PRO A 1 268 ? -6.029  5.633   -20.347 1.00 96.21 268 A 1 
ATOM 2164 C CA  . PRO A 1 268 ? -6.079  7.053   -20.714 1.00 95.56 268 A 1 
ATOM 2165 C C   . PRO A 1 268 ? -5.385  7.994   -19.717 1.00 95.54 268 A 1 
ATOM 2166 O O   . PRO A 1 268 ? -4.944  9.070   -20.111 1.00 94.49 268 A 1 
ATOM 2167 C CB  . PRO A 1 268 ? -7.568  7.391   -20.834 1.00 94.71 268 A 1 
ATOM 2168 C CG  . PRO A 1 268 ? -8.226  6.047   -21.125 1.00 93.29 268 A 1 
ATOM 2169 C CD  . PRO A 1 268 ? -7.382  5.099   -20.288 1.00 95.95 268 A 1 
ATOM 2170 N N   . PHE A 1 269 ? -5.252  7.600   -18.444 1.00 95.61 269 A 1 
ATOM 2171 C CA  . PHE A 1 269 ? -4.611  8.417   -17.406 1.00 95.25 269 A 1 
ATOM 2172 C C   . PHE A 1 269 ? -3.086  8.470   -17.535 1.00 95.16 269 A 1 
ATOM 2173 O O   . PHE A 1 269 ? -2.457  9.325   -16.903 1.00 93.56 269 A 1 
ATOM 2174 C CB  . PHE A 1 269 ? -5.009  7.903   -16.017 1.00 95.11 269 A 1 
ATOM 2175 C CG  . PHE A 1 269 ? -6.466  8.115   -15.674 1.00 95.53 269 A 1 
ATOM 2176 C CD1 . PHE A 1 269 ? -6.872  9.304   -15.039 1.00 93.63 269 A 1 
ATOM 2177 C CD2 . PHE A 1 269 ? -7.417  7.132   -15.981 1.00 94.20 269 A 1 
ATOM 2178 C CE1 . PHE A 1 269 ? -8.220  9.502   -14.714 1.00 93.05 269 A 1 
ATOM 2179 C CE2 . PHE A 1 269 ? -8.769  7.334   -15.664 1.00 93.31 269 A 1 
ATOM 2180 C CZ  . PHE A 1 269 ? -9.169  8.517   -15.027 1.00 93.97 269 A 1 
ATOM 2181 N N   . LYS A 1 270 ? -2.473  7.574   -18.326 1.00 95.23 270 A 1 
ATOM 2182 C CA  . LYS A 1 270 ? -1.017  7.463   -18.523 1.00 94.90 270 A 1 
ATOM 2183 C C   . LYS A 1 270 ? -0.218  7.405   -17.210 1.00 95.31 270 A 1 
ATOM 2184 O O   . LYS A 1 270 ? 0.910   7.899   -17.134 1.00 93.84 270 A 1 
ATOM 2185 C CB  . LYS A 1 270 ? -0.516  8.575   -19.452 1.00 94.10 270 A 1 
ATOM 2186 C CG  . LYS A 1 270 ? -1.156  8.574   -20.843 1.00 92.32 270 A 1 
ATOM 2187 C CD  . LYS A 1 270 ? -0.451  9.651   -21.676 1.00 88.28 270 A 1 
ATOM 2188 C CE  . LYS A 1 270 ? -0.930  9.659   -23.120 1.00 82.58 270 A 1 
ATOM 2189 N NZ  . LYS A 1 270 ? -0.069  10.566  -23.922 1.00 72.63 270 A 1 
ATOM 2190 N N   . LYS A 1 271 ? -0.807  6.832   -16.155 1.00 95.33 271 A 1 
ATOM 2191 C CA  . LYS A 1 271 ? -0.121  6.622   -14.877 1.00 95.55 271 A 1 
ATOM 2192 C C   . LYS A 1 271 ? 0.946   5.540   -15.033 1.00 96.12 271 A 1 
ATOM 2193 O O   . LYS A 1 271 ? 0.828   4.674   -15.902 1.00 95.32 271 A 1 
ATOM 2194 C CB  . LYS A 1 271 ? -1.119  6.268   -13.763 1.00 94.79 271 A 1 
ATOM 2195 C CG  . LYS A 1 271 ? -2.237  7.299   -13.535 1.00 93.60 271 A 1 
ATOM 2196 C CD  . LYS A 1 271 ? -1.724  8.691   -13.143 1.00 92.20 271 A 1 
ATOM 2197 C CE  . LYS A 1 271 ? -2.899  9.610   -12.812 1.00 91.15 271 A 1 
ATOM 2198 N NZ  . LYS A 1 271 ? -2.453  10.940  -12.341 1.00 88.90 271 A 1 
ATOM 2199 N N   . LYS A 1 272 ? 1.970   5.580   -14.177 1.00 95.33 272 A 1 
ATOM 2200 C CA  . LYS A 1 272 ? 2.950   4.504   -14.013 1.00 95.44 272 A 1 
ATOM 2201 C C   . LYS A 1 272 ? 2.731   3.884   -12.646 1.00 95.64 272 A 1 
ATOM 2202 O O   . LYS A 1 272 ? 2.721   4.605   -11.651 1.00 94.68 272 A 1 
ATOM 2203 C CB  . LYS A 1 272 ? 4.378   5.043   -14.182 1.00 95.09 272 A 1 
ATOM 2204 C CG  . LYS A 1 272 ? 4.626   5.675   -15.563 1.00 93.66 272 A 1 
ATOM 2205 C CD  . LYS A 1 272 ? 4.598   4.643   -16.695 1.00 91.40 272 A 1 
ATOM 2206 C CE  . LYS A 1 272 ? 4.636   5.315   -18.067 1.00 88.49 272 A 1 
ATOM 2207 N NZ  . LYS A 1 272 ? 3.308   5.407   -18.683 1.00 82.42 272 A 1 
ATOM 2208 N N   . TRP A 1 273 ? 2.507   2.574   -12.579 1.00 95.18 273 A 1 
ATOM 2209 C CA  . TRP A 1 273 ? 2.069   1.960   -11.333 1.00 95.27 273 A 1 
ATOM 2210 C C   . TRP A 1 273 ? 2.773   0.653   -11.009 1.00 95.35 273 A 1 
ATOM 2211 O O   . TRP A 1 273 ? 3.231   -0.073  -11.892 1.00 94.49 273 A 1 
ATOM 2212 C CB  . TRP A 1 273 ? 0.539   1.848   -11.329 1.00 95.17 273 A 1 
ATOM 2213 C CG  . TRP A 1 273 ? -0.061  1.143   -12.500 1.00 95.67 273 A 1 
ATOM 2214 C CD1 . TRP A 1 273 ? -0.531  1.737   -13.620 1.00 94.04 273 A 1 
ATOM 2215 C CD2 . TRP A 1 273 ? -0.282  -0.285  -12.686 1.00 95.76 273 A 1 
ATOM 2216 N NE1 . TRP A 1 273 ? -1.033  0.783   -14.478 1.00 93.63 273 A 1 
ATOM 2217 C CE2 . TRP A 1 273 ? -0.909  -0.478  -13.949 1.00 95.08 273 A 1 
ATOM 2218 C CE3 . TRP A 1 273 ? -0.036  -1.427  -11.901 1.00 94.64 273 A 1 
ATOM 2219 C CZ2 . TRP A 1 273 ? -1.277  -1.752  -14.415 1.00 94.20 273 A 1 
ATOM 2220 C CZ3 . TRP A 1 273 ? -0.397  -2.712  -12.363 1.00 93.22 273 A 1 
ATOM 2221 C CH2 . TRP A 1 273 ? -1.016  -2.871  -13.611 1.00 92.67 273 A 1 
ATOM 2222 N N   . ILE A 1 274 ? 2.853   0.410   -9.708  1.00 94.85 274 A 1 
ATOM 2223 C CA  . ILE A 1 274 ? 3.281   -0.856  -9.114  1.00 94.70 274 A 1 
ATOM 2224 C C   . ILE A 1 274 ? 2.066   -1.539  -8.481  1.00 95.43 274 A 1 
ATOM 2225 O O   . ILE A 1 274 ? 1.095   -0.867  -8.121  1.00 94.45 274 A 1 
ATOM 2226 C CB  . ILE A 1 274 ? 4.453   -0.658  -8.127  1.00 92.66 274 A 1 
ATOM 2227 C CG1 . ILE A 1 274 ? 4.040   0.084   -6.836  1.00 83.27 274 A 1 
ATOM 2228 C CG2 . ILE A 1 274 ? 5.610   0.077   -8.824  1.00 82.31 274 A 1 
ATOM 2229 C CD1 . ILE A 1 274 ? 5.188   0.340   -5.846  1.00 80.59 274 A 1 
ATOM 2230 N N   . SER A 1 275 ? 2.098   -2.857  -8.346  1.00 91.41 275 A 1 
ATOM 2231 C CA  . SER A 1 275 ? 1.015   -3.613  -7.711  1.00 90.62 275 A 1 
ATOM 2232 C C   . SER A 1 275 ? 1.511   -4.921  -7.101  1.00 89.79 275 A 1 
ATOM 2233 O O   . SER A 1 275 ? 2.652   -5.334  -7.311  1.00 88.63 275 A 1 
ATOM 2234 C CB  . SER A 1 275 ? -0.106  -3.895  -8.725  1.00 91.56 275 A 1 
ATOM 2235 O OG  . SER A 1 275 ? 0.309   -4.797  -9.733  1.00 89.03 275 A 1 
ATOM 2236 N N   . HIS A 1 276 ? 0.623   -5.605  -6.378  1.00 89.61 276 A 1 
ATOM 2237 C CA  . HIS A 1 276 ? 0.778   -7.041  -6.149  1.00 89.21 276 A 1 
ATOM 2238 C C   . HIS A 1 276 ? 0.490   -7.842  -7.435  1.00 89.77 276 A 1 
ATOM 2239 O O   . HIS A 1 276 ? 0.319   -7.276  -8.517  1.00 87.37 276 A 1 
ATOM 2240 C CB  . HIS A 1 276 ? -0.103  -7.463  -4.966  1.00 88.08 276 A 1 
ATOM 2241 C CG  . HIS A 1 276 ? 0.190   -6.695  -3.706  1.00 87.13 276 A 1 
ATOM 2242 N ND1 . HIS A 1 276 ? -0.538  -5.640  -3.220  1.00 73.36 276 A 1 
ATOM 2243 C CD2 . HIS A 1 276 ? 1.235   -6.889  -2.842  1.00 73.87 276 A 1 
ATOM 2244 C CE1 . HIS A 1 276 ? 0.048   -5.207  -2.087  1.00 74.41 276 A 1 
ATOM 2245 N NE2 . HIS A 1 276 ? 1.136   -5.941  -1.824  1.00 75.39 276 A 1 
ATOM 2246 N N   . THR A 1 277 ? 0.441   -9.171  -7.314  1.00 87.91 277 A 1 
ATOM 2247 C CA  . THR A 1 277 ? 0.339   -10.115 -8.435  1.00 87.14 277 A 1 
ATOM 2248 C C   . THR A 1 277 ? -0.810  -9.790  -9.404  1.00 87.62 277 A 1 
ATOM 2249 O O   . THR A 1 277 ? -1.958  -9.641  -8.986  1.00 84.63 277 A 1 
ATOM 2250 C CB  . THR A 1 277 ? 0.160   -11.542 -7.894  1.00 84.35 277 A 1 
ATOM 2251 O OG1 . THR A 1 277 ? 1.097   -11.812 -6.877  1.00 75.57 277 A 1 
ATOM 2252 C CG2 . THR A 1 277 ? 0.344   -12.623 -8.950  1.00 73.02 277 A 1 
ATOM 2253 N N   . ILE A 1 278 ? -0.490  -9.744  -10.701 1.00 91.12 278 A 1 
ATOM 2254 C CA  . ILE A 1 278 ? -1.425  -9.653  -11.839 1.00 91.03 278 A 1 
ATOM 2255 C C   . ILE A 1 278 ? -1.712  -11.077 -12.347 1.00 90.55 278 A 1 
ATOM 2256 O O   . ILE A 1 278 ? -0.874  -11.960 -12.160 1.00 88.81 278 A 1 
ATOM 2257 C CB  . ILE A 1 278 ? -0.799  -8.746  -12.933 1.00 90.44 278 A 1 
ATOM 2258 C CG1 . ILE A 1 278 ? -0.540  -7.318  -12.392 1.00 87.40 278 A 1 
ATOM 2259 C CG2 . ILE A 1 278 ? -1.675  -8.667  -14.195 1.00 86.07 278 A 1 
ATOM 2260 C CD1 . ILE A 1 278 ? 0.308   -6.442  -13.321 1.00 85.24 278 A 1 
ATOM 2261 N N   . GLU A 1 279 ? -2.847  -11.332 -13.006 1.00 88.05 279 A 1 
ATOM 2262 C CA  . GLU A 1 279 ? -3.186  -12.640 -13.594 1.00 87.46 279 A 1 
ATOM 2263 C C   . GLU A 1 279 ? -2.101  -13.138 -14.575 1.00 88.27 279 A 1 
ATOM 2264 O O   . GLU A 1 279 ? -1.501  -12.361 -15.325 1.00 85.52 279 A 1 
ATOM 2265 C CB  . GLU A 1 279 ? -4.568  -12.565 -14.271 1.00 86.20 279 A 1 
ATOM 2266 C CG  . GLU A 1 279 ? -5.146  -13.916 -14.720 1.00 79.97 279 A 1 
ATOM 2267 C CD  . GLU A 1 279 ? -5.381  -14.875 -13.549 1.00 77.65 279 A 1 
ATOM 2268 O OE1 . GLU A 1 279 ? -4.521  -15.761 -13.344 1.00 69.11 279 A 1 
ATOM 2269 O OE2 . GLU A 1 279 ? -6.406  -14.732 -12.836 1.00 70.96 279 A 1 
ATOM 2270 N N   . ASP A 1 280 ? -1.849  -14.440 -14.585 1.00 90.20 280 A 1 
ATOM 2271 C CA  . ASP A 1 280 ? -0.830  -15.062 -15.449 1.00 90.15 280 A 1 
ATOM 2272 C C   . ASP A 1 280 ? -1.373  -15.387 -16.847 1.00 91.11 280 A 1 
ATOM 2273 O O   . ASP A 1 280 ? -1.438  -16.541 -17.273 1.00 89.92 280 A 1 
ATOM 2274 C CB  . ASP A 1 280 ? -0.197  -16.272 -14.751 1.00 87.89 280 A 1 
ATOM 2275 C CG  . ASP A 1 280 ? 1.108   -16.710 -15.418 1.00 85.25 280 A 1 
ATOM 2276 O OD1 . ASP A 1 280 ? 1.676   -15.968 -16.256 1.00 81.64 280 A 1 
ATOM 2277 O OD2 . ASP A 1 280 ? 1.647   -17.771 -15.033 1.00 81.57 280 A 1 
ATOM 2278 N N   . ASP A 1 281 ? -1.805  -14.347 -17.548 1.00 92.95 281 A 1 
ATOM 2279 C CA  . ASP A 1 281 ? -2.305  -14.418 -18.921 1.00 93.54 281 A 1 
ATOM 2280 C C   . ASP A 1 281 ? -1.575  -13.365 -19.776 1.00 94.56 281 A 1 
ATOM 2281 O O   . ASP A 1 281 ? -1.648  -12.174 -19.456 1.00 94.39 281 A 1 
ATOM 2282 C CB  . ASP A 1 281 ? -3.833  -14.218 -18.921 1.00 92.92 281 A 1 
ATOM 2283 C CG  . ASP A 1 281 ? -4.501  -14.261 -20.308 1.00 92.90 281 A 1 
ATOM 2284 O OD1 . ASP A 1 281 ? -3.905  -13.845 -21.325 1.00 88.55 281 A 1 
ATOM 2285 O OD2 . ASP A 1 281 ? -5.691  -14.643 -20.390 1.00 87.81 281 A 1 
ATOM 2286 N N   . PRO A 1 282 ? -0.928  -13.752 -20.892 1.00 94.55 282 A 1 
ATOM 2287 C CA  . PRO A 1 282 ? -0.222  -12.813 -21.766 1.00 94.43 282 A 1 
ATOM 2288 C C   . PRO A 1 282 ? -1.072  -11.623 -22.236 1.00 95.63 282 A 1 
ATOM 2289 O O   . PRO A 1 282 ? -0.559  -10.519 -22.378 1.00 95.50 282 A 1 
ATOM 2290 C CB  . PRO A 1 282 ? 0.253   -13.652 -22.956 1.00 93.43 282 A 1 
ATOM 2291 C CG  . PRO A 1 282 ? 0.423   -15.047 -22.362 1.00 90.97 282 A 1 
ATOM 2292 C CD  . PRO A 1 282 ? -0.711  -15.119 -21.343 1.00 93.42 282 A 1 
ATOM 2293 N N   . LYS A 1 283 ? -2.383  -11.812 -22.445 1.00 94.95 283 A 1 
ATOM 2294 C CA  . LYS A 1 283 ? -3.282  -10.717 -22.848 1.00 95.36 283 A 1 
ATOM 2295 C C   . LYS A 1 283 ? -3.529  -9.732  -21.709 1.00 96.09 283 A 1 
ATOM 2296 O O   . LYS A 1 283 ? -3.674  -8.538  -21.955 1.00 95.54 283 A 1 
ATOM 2297 C CB  . LYS A 1 283 ? -4.630  -11.265 -23.332 1.00 95.25 283 A 1 
ATOM 2298 C CG  . LYS A 1 283 ? -4.504  -12.120 -24.596 1.00 88.52 283 A 1 
ATOM 2299 C CD  . LYS A 1 283 ? -5.891  -12.599 -25.042 1.00 82.10 283 A 1 
ATOM 2300 C CE  . LYS A 1 283 ? -5.743  -13.430 -26.314 1.00 74.73 283 A 1 
ATOM 2301 N NZ  . LYS A 1 283 ? -7.046  -13.946 -26.790 1.00 64.73 283 A 1 
ATOM 2302 N N   . VAL A 1 284 ? -3.602  -10.233 -20.474 1.00 95.11 284 A 1 
ATOM 2303 C CA  . VAL A 1 284 ? -3.754  -9.396  -19.279 1.00 95.30 284 A 1 
ATOM 2304 C C   . VAL A 1 284 ? -2.462  -8.628  -19.020 1.00 95.83 284 A 1 
ATOM 2305 O O   . VAL A 1 284 ? -2.516  -7.417  -18.808 1.00 95.66 284 A 1 
ATOM 2306 C CB  . VAL A 1 284 ? -4.172  -10.233 -18.056 1.00 94.82 284 A 1 
ATOM 2307 C CG1 . VAL A 1 284 ? -4.341  -9.357  -16.813 1.00 92.95 284 A 1 
ATOM 2308 C CG2 . VAL A 1 284 ? -5.510  -10.945 -18.295 1.00 92.95 284 A 1 
ATOM 2309 N N   . LEU A 1 285 ? -1.306  -9.289  -19.120 1.00 96.10 285 A 1 
ATOM 2310 C CA  . LEU A 1 285 ? 0.007   -8.665  -18.943 1.00 96.00 285 A 1 
ATOM 2311 C C   . LEU A 1 285 ? 0.286   -7.582  -19.997 1.00 96.19 285 A 1 
ATOM 2312 O O   . LEU A 1 285 ? 0.742   -6.498  -19.640 1.00 96.17 285 A 1 
ATOM 2313 C CB  . LEU A 1 285 ? 1.097   -9.751  -18.975 1.00 95.82 285 A 1 
ATOM 2314 C CG  . LEU A 1 285 ? 1.045   -10.755 -17.805 1.00 94.48 285 A 1 
ATOM 2315 C CD1 . LEU A 1 285 ? 2.122   -11.822 -18.006 1.00 92.59 285 A 1 
ATOM 2316 C CD2 . LEU A 1 285 ? 1.275   -10.081 -16.457 1.00 92.50 285 A 1 
ATOM 2317 N N   . ASP A 1 286 ? -0.050  -7.832  -21.264 1.00 96.63 286 A 1 
ATOM 2318 C CA  . ASP A 1 286 ? 0.051   -6.827  -22.334 1.00 96.45 286 A 1 
ATOM 2319 C C   . ASP A 1 286 ? -0.827  -5.600  -22.035 1.00 96.58 286 A 1 
ATOM 2320 O O   . ASP A 1 286 ? -0.368  -4.457  -22.102 1.00 96.26 286 A 1 
ATOM 2321 C CB  . ASP A 1 286 ? -0.330  -7.476  -23.672 1.00 96.16 286 A 1 
ATOM 2322 C CG  . ASP A 1 286 ? -0.305  -6.468  -24.823 1.00 93.67 286 A 1 
ATOM 2323 O OD1 . ASP A 1 286 ? 0.771   -5.906  -25.106 1.00 88.51 286 A 1 
ATOM 2324 O OD2 . ASP A 1 286 ? -1.385  -6.217  -25.395 1.00 88.31 286 A 1 
ATOM 2325 N N   . MET A 1 287 ? -2.078  -5.820  -21.625 1.00 96.39 287 A 1 
ATOM 2326 C CA  . MET A 1 287 ? -2.980  -4.724  -21.257 1.00 96.38 287 A 1 
ATOM 2327 C C   . MET A 1 287 ? -2.492  -3.963  -20.013 1.00 96.78 287 A 1 
ATOM 2328 O O   . MET A 1 287 ? -2.577  -2.734  -19.985 1.00 96.33 287 A 1 
ATOM 2329 C CB  . MET A 1 287 ? -4.400  -5.279  -21.056 1.00 95.74 287 A 1 
ATOM 2330 C CG  . MET A 1 287 ? -5.432  -4.163  -20.843 1.00 87.45 287 A 1 
ATOM 2331 S SD  . MET A 1 287 ? -5.689  -3.014  -22.225 1.00 81.60 287 A 1 
ATOM 2332 C CE  . MET A 1 287 ? -6.471  -4.117  -23.423 1.00 69.83 287 A 1 
ATOM 2333 N N   . ALA A 1 288 ? -1.949  -4.659  -19.015 1.00 96.41 288 A 1 
ATOM 2334 C CA  . ALA A 1 288 ? -1.356  -4.046  -17.826 1.00 96.22 288 A 1 
ATOM 2335 C C   . ALA A 1 288 ? -0.163  -3.148  -18.189 1.00 96.21 288 A 1 
ATOM 2336 O O   . ALA A 1 288 ? -0.092  -2.004  -17.738 1.00 95.99 288 A 1 
ATOM 2337 C CB  . ALA A 1 288 ? -0.944  -5.157  -16.849 1.00 96.18 288 A 1 
ATOM 2338 N N   . ALA A 1 289 ? 0.734   -3.627  -19.052 1.00 96.73 289 A 1 
ATOM 2339 C CA  . ALA A 1 289 ? 1.879   -2.859  -19.537 1.00 95.99 289 A 1 
ATOM 2340 C C   . ALA A 1 289 ? 1.439   -1.592  -20.292 1.00 95.56 289 A 1 
ATOM 2341 O O   . ALA A 1 289 ? 1.947   -0.496  -20.027 1.00 94.90 289 A 1 
ATOM 2342 C CB  . ALA A 1 289 ? 2.736   -3.778  -20.410 1.00 95.82 289 A 1 
ATOM 2343 N N   . GLN A 1 290 ? 0.437   -1.707  -21.174 1.00 96.35 290 A 1 
ATOM 2344 C CA  . GLN A 1 290 ? -0.175  -0.568  -21.873 1.00 95.91 290 A 1 
ATOM 2345 C C   . GLN A 1 290 ? -0.871  0.420   -20.919 1.00 96.05 290 A 1 
ATOM 2346 O O   . GLN A 1 290 ? -0.895  1.626   -21.183 1.00 95.47 290 A 1 
ATOM 2347 C CB  . GLN A 1 290 ? -1.205  -1.074  -22.891 1.00 95.79 290 A 1 
ATOM 2348 C CG  . GLN A 1 290 ? -0.600  -1.819  -24.088 1.00 93.73 290 A 1 
ATOM 2349 C CD  . GLN A 1 290 ? -1.691  -2.289  -25.049 1.00 92.13 290 A 1 
ATOM 2350 O OE1 . GLN A 1 290 ? -2.652  -1.578  -25.333 1.00 83.69 290 A 1 
ATOM 2351 N NE2 . GLN A 1 290 ? -1.589  -3.467  -25.601 1.00 82.78 290 A 1 
ATOM 2352 N N   . ALA A 1 291 ? -1.427  -0.067  -19.808 1.00 96.05 291 A 1 
ATOM 2353 C CA  . ALA A 1 291 ? -2.045  0.751   -18.767 1.00 96.02 291 A 1 
ATOM 2354 C C   . ALA A 1 291 ? -1.035  1.398   -17.804 1.00 96.00 291 A 1 
ATOM 2355 O O   . ALA A 1 291 ? -1.432  2.191   -16.949 1.00 95.09 291 A 1 
ATOM 2356 C CB  . ALA A 1 291 ? -3.072  -0.110  -18.025 1.00 96.00 291 A 1 
ATOM 2357 N N   . GLY A 1 292 ? 0.261   1.092   -17.943 1.00 95.82 292 A 1 
ATOM 2358 C CA  . GLY A 1 292 ? 1.343   1.722   -17.191 1.00 95.48 292 A 1 
ATOM 2359 C C   . GLY A 1 292 ? 1.965   0.874   -16.085 1.00 95.68 292 A 1 
ATOM 2360 O O   . GLY A 1 292 ? 2.721   1.433   -15.283 1.00 94.46 292 A 1 
ATOM 2361 N N   . ALA A 1 293 ? 1.714   -0.435  -16.034 1.00 95.66 293 A 1 
ATOM 2362 C CA  . ALA A 1 293 ? 2.440   -1.342  -15.152 1.00 95.40 293 A 1 
ATOM 2363 C C   . ALA A 1 293 ? 3.943   -1.281  -15.456 1.00 94.44 293 A 1 
ATOM 2364 O O   . ALA A 1 293 ? 4.359   -1.382  -16.612 1.00 92.76 293 A 1 
ATOM 2365 C CB  . ALA A 1 293 ? 1.924   -2.776  -15.304 1.00 95.57 293 A 1 
ATOM 2366 N N   . TRP A 1 294 ? 4.757   -1.113  -14.415 1.00 95.48 294 A 1 
ATOM 2367 C CA  . TRP A 1 294 ? 6.210   -1.121  -14.580 1.00 94.76 294 A 1 
ATOM 2368 C C   . TRP A 1 294 ? 6.933   -2.030  -13.594 1.00 95.09 294 A 1 
ATOM 2369 O O   . TRP A 1 294 ? 8.097   -2.355  -13.822 1.00 93.16 294 A 1 
ATOM 2370 C CB  . TRP A 1 294 ? 6.738   0.308   -14.504 1.00 92.71 294 A 1 
ATOM 2371 C CG  . TRP A 1 294 ? 6.712   0.950   -13.153 1.00 90.61 294 A 1 
ATOM 2372 C CD1 . TRP A 1 294 ? 5.650   1.563   -12.586 1.00 86.10 294 A 1 
ATOM 2373 C CD2 . TRP A 1 294 ? 7.799   1.060   -12.179 1.00 90.24 294 A 1 
ATOM 2374 N NE1 . TRP A 1 294 ? 6.001   2.042   -11.338 1.00 84.03 294 A 1 
ATOM 2375 C CE2 . TRP A 1 294 ? 7.317   1.769   -11.041 1.00 86.95 294 A 1 
ATOM 2376 C CE3 . TRP A 1 294 ? 9.142   0.641   -12.156 1.00 83.04 294 A 1 
ATOM 2377 C CZ2 . TRP A 1 294 ? 8.135   2.060   -9.937  1.00 81.20 294 A 1 
ATOM 2378 C CZ3 . TRP A 1 294 ? 9.971   0.924   -11.054 1.00 80.59 294 A 1 
ATOM 2379 C CH2 . TRP A 1 294 ? 9.473   1.632   -9.946  1.00 80.26 294 A 1 
ATOM 2380 N N   . TYR A 1 295 ? 6.245   -2.440  -12.527 1.00 92.71 295 A 1 
ATOM 2381 C CA  . TYR A 1 295 ? 6.817   -3.275  -11.480 1.00 93.11 295 A 1 
ATOM 2382 C C   . TYR A 1 295 ? 5.715   -4.021  -10.705 1.00 94.56 295 A 1 
ATOM 2383 O O   . TYR A 1 295 ? 4.637   -3.474  -10.470 1.00 93.37 295 A 1 
ATOM 2384 C CB  . TYR A 1 295 ? 7.648   -2.353  -10.582 1.00 90.52 295 A 1 
ATOM 2385 C CG  . TYR A 1 295 ? 8.166   -2.972  -9.319  1.00 88.45 295 A 1 
ATOM 2386 C CD1 . TYR A 1 295 ? 7.284   -3.150  -8.244  1.00 81.09 295 A 1 
ATOM 2387 C CD2 . TYR A 1 295 ? 9.531   -3.284  -9.196  1.00 82.16 295 A 1 
ATOM 2388 C CE1 . TYR A 1 295 ? 7.770   -3.586  -7.021  1.00 78.09 295 A 1 
ATOM 2389 C CE2 . TYR A 1 295 ? 10.021  -3.709  -7.960  1.00 77.11 295 A 1 
ATOM 2390 C CZ  . TYR A 1 295 ? 9.141   -3.832  -6.862  1.00 78.01 295 A 1 
ATOM 2391 O OH  . TYR A 1 295 ? 9.598   -4.113  -5.636  1.00 76.39 295 A 1 
ATOM 2392 N N   . VAL A 1 296 ? 5.997   -5.262  -10.289 1.00 94.42 296 A 1 
ATOM 2393 C CA  . VAL A 1 296 ? 5.061   -6.105  -9.534  1.00 94.36 296 A 1 
ATOM 2394 C C   . VAL A 1 296 ? 5.760   -6.857  -8.402  1.00 94.27 296 A 1 
ATOM 2395 O O   . VAL A 1 296 ? 6.879   -7.344  -8.565  1.00 93.35 296 A 1 
ATOM 2396 C CB  . VAL A 1 296 ? 4.313   -7.053  -10.495 1.00 93.37 296 A 1 
ATOM 2397 C CG1 . VAL A 1 296 ? 5.210   -8.141  -11.103 1.00 86.63 296 A 1 
ATOM 2398 C CG2 . VAL A 1 296 ? 3.112   -7.733  -9.834  1.00 86.78 296 A 1 
ATOM 2399 N N   . TYR A 1 297 ? 5.072   -6.996  -7.265  1.00 93.24 297 A 1 
ATOM 2400 C CA  . TYR A 1 297 ? 5.445   -7.933  -6.205  1.00 92.34 297 A 1 
ATOM 2401 C C   . TYR A 1 297 ? 4.916   -9.333  -6.544  1.00 92.06 297 A 1 
ATOM 2402 O O   . TYR A 1 297 ? 3.707   -9.539  -6.677  1.00 90.10 297 A 1 
ATOM 2403 C CB  . TYR A 1 297 ? 4.892   -7.469  -4.856  1.00 91.21 297 A 1 
ATOM 2404 C CG  . TYR A 1 297 ? 5.532   -6.204  -4.322  1.00 89.15 297 A 1 
ATOM 2405 C CD1 . TYR A 1 297 ? 6.732   -6.287  -3.590  1.00 84.29 297 A 1 
ATOM 2406 C CD2 . TYR A 1 297 ? 4.925   -4.950  -4.530  1.00 84.89 297 A 1 
ATOM 2407 C CE1 . TYR A 1 297 ? 7.324   -5.118  -3.075  1.00 82.26 297 A 1 
ATOM 2408 C CE2 . TYR A 1 297 ? 5.523   -3.781  -4.020  1.00 82.12 297 A 1 
ATOM 2409 C CZ  . TYR A 1 297 ? 6.723   -3.864  -3.289  1.00 84.24 297 A 1 
ATOM 2410 O OH  . TYR A 1 297 ? 7.302   -2.741  -2.797  1.00 81.66 297 A 1 
ATOM 2411 N N   . GLN A 1 298 ? 5.813   -10.311 -6.666  1.00 90.49 298 A 1 
ATOM 2412 C CA  . GLN A 1 298 ? 5.495   -11.710 -6.930  1.00 90.14 298 A 1 
ATOM 2413 C C   . GLN A 1 298 ? 5.963   -12.582 -5.764  1.00 90.33 298 A 1 
ATOM 2414 O O   . GLN A 1 298 ? 7.151   -12.673 -5.474  1.00 88.35 298 A 1 
ATOM 2415 C CB  . GLN A 1 298 ? 6.126   -12.134 -8.273  1.00 89.36 298 A 1 
ATOM 2416 C CG  . GLN A 1 298 ? 5.907   -13.620 -8.616  1.00 85.50 298 A 1 
ATOM 2417 C CD  . GLN A 1 298 ? 4.436   -14.008 -8.714  1.00 86.26 298 A 1 
ATOM 2418 O OE1 . GLN A 1 298 ? 3.681   -13.505 -9.533  1.00 79.28 298 A 1 
ATOM 2419 N NE2 . GLN A 1 298 ? 3.960   -14.911 -7.881  1.00 77.67 298 A 1 
ATOM 2420 N N   . ALA A 1 299 ? 5.032   -13.266 -5.124  1.00 90.88 299 A 1 
ATOM 2421 C CA  . ALA A 1 299 ? 5.376   -14.245 -4.102  1.00 89.74 299 A 1 
ATOM 2422 C C   . ALA A 1 299 ? 6.123   -15.450 -4.708  1.00 90.40 299 A 1 
ATOM 2423 O O   . ALA A 1 299 ? 5.684   -16.020 -5.710  1.00 89.28 299 A 1 
ATOM 2424 C CB  . ALA A 1 299 ? 4.090   -14.638 -3.389  1.00 87.93 299 A 1 
ATOM 2425 N N   . VAL A 1 300 ? 7.240   -15.845 -4.078  1.00 90.54 300 A 1 
ATOM 2426 C CA  . VAL A 1 300 ? 8.073   -16.986 -4.481  1.00 89.91 300 A 1 
ATOM 2427 C C   . VAL A 1 300 ? 8.215   -17.939 -3.294  1.00 88.95 300 A 1 
ATOM 2428 O O   . VAL A 1 300 ? 8.814   -17.598 -2.276  1.00 86.69 300 A 1 
ATOM 2429 C CB  . VAL A 1 300 ? 9.448   -16.536 -5.009  1.00 89.74 300 A 1 
ATOM 2430 C CG1 . VAL A 1 300 ? 10.246  -17.745 -5.516  1.00 87.41 300 A 1 
ATOM 2431 C CG2 . VAL A 1 300 ? 9.326   -15.537 -6.169  1.00 86.93 300 A 1 
ATOM 2432 N N   . TYR A 1 301 ? 7.648   -19.144 -3.427  1.00 88.39 301 A 1 
ATOM 2433 C CA  . TYR A 1 301 ? 7.617   -20.157 -2.358  1.00 86.73 301 A 1 
ATOM 2434 C C   . TYR A 1 301 ? 8.375   -21.445 -2.702  1.00 88.45 301 A 1 
ATOM 2435 O O   . TYR A 1 301 ? 8.609   -22.275 -1.820  1.00 84.75 301 A 1 
ATOM 2436 C CB  . TYR A 1 301 ? 6.158   -20.504 -2.036  1.00 82.37 301 A 1 
ATOM 2437 C CG  . TYR A 1 301 ? 5.273   -19.328 -1.698  1.00 79.47 301 A 1 
ATOM 2438 C CD1 . TYR A 1 301 ? 5.475   -18.621 -0.497  1.00 68.44 301 A 1 
ATOM 2439 C CD2 . TYR A 1 301 ? 4.234   -18.953 -2.567  1.00 72.35 301 A 1 
ATOM 2440 C CE1 . TYR A 1 301 ? 4.630   -17.550 -0.156  1.00 64.35 301 A 1 
ATOM 2441 C CE2 . TYR A 1 301 ? 3.384   -17.881 -2.228  1.00 64.94 301 A 1 
ATOM 2442 C CZ  . TYR A 1 301 ? 3.577   -17.183 -1.019  1.00 64.73 301 A 1 
ATOM 2443 O OH  . TYR A 1 301 ? 2.745   -16.163 -0.679  1.00 60.34 301 A 1 
ATOM 2444 N N   . ASP A 1 302 ? 8.712   -21.644 -3.977  1.00 88.49 302 A 1 
ATOM 2445 C CA  . ASP A 1 302 ? 9.348   -22.854 -4.490  1.00 88.77 302 A 1 
ATOM 2446 C C   . ASP A 1 302 ? 10.301  -22.536 -5.651  1.00 90.74 302 A 1 
ATOM 2447 O O   . ASP A 1 302 ? 10.410  -21.399 -6.109  1.00 89.82 302 A 1 
ATOM 2448 C CB  . ASP A 1 302 ? 8.268   -23.887 -4.868  1.00 86.26 302 A 1 
ATOM 2449 C CG  . ASP A 1 302 ? 7.380   -23.470 -6.045  1.00 84.31 302 A 1 
ATOM 2450 O OD1 . ASP A 1 302 ? 7.925   -23.278 -7.156  1.00 79.60 302 A 1 
ATOM 2451 O OD2 . ASP A 1 302 ? 6.145   -23.402 -5.864  1.00 79.74 302 A 1 
ATOM 2452 N N   . THR A 1 303 ? 11.010  -23.560 -6.103  1.00 91.05 303 A 1 
ATOM 2453 C CA  . THR A 1 303 ? 12.023  -23.482 -7.165  1.00 92.81 303 A 1 
ATOM 2454 C C   . THR A 1 303 ? 11.514  -24.060 -8.492  1.00 93.67 303 A 1 
ATOM 2455 O O   . THR A 1 303 ? 12.289  -24.648 -9.249  1.00 92.19 303 A 1 
ATOM 2456 C CB  . THR A 1 303 ? 13.330  -24.164 -6.721  1.00 92.19 303 A 1 
ATOM 2457 O OG1 . THR A 1 303 ? 13.117  -25.545 -6.528  1.00 90.31 303 A 1 
ATOM 2458 C CG2 . THR A 1 303 ? 13.878  -23.610 -5.407  1.00 88.62 303 A 1 
ATOM 2459 N N   . SER A 1 304 ? 10.213  -23.993 -8.750  1.00 93.34 304 A 1 
ATOM 2460 C CA  . SER A 1 304 ? 9.607   -24.598 -9.933  1.00 93.22 304 A 1 
ATOM 2461 C C   . SER A 1 304 ? 9.895   -23.815 -11.219 1.00 94.15 304 A 1 
ATOM 2462 O O   . SER A 1 304 ? 10.032  -22.588 -11.217 1.00 94.08 304 A 1 
ATOM 2463 C CB  . SER A 1 304 ? 8.098   -24.779 -9.732  1.00 91.80 304 A 1 
ATOM 2464 O OG  . SER A 1 304 ? 7.432   -23.540 -9.604  1.00 87.31 304 A 1 
ATOM 2465 N N   . ASP A 1 305 ? 9.892   -24.528 -12.349 1.00 93.98 305 A 1 
ATOM 2466 C CA  . ASP A 1 305 ? 9.961   -23.895 -13.673 1.00 94.47 305 A 1 
ATOM 2467 C C   . ASP A 1 305 ? 8.768   -22.963 -13.928 1.00 95.17 305 A 1 
ATOM 2468 O O   . ASP A 1 305 ? 8.913   -21.955 -14.617 1.00 94.21 305 A 1 
ATOM 2469 C CB  . ASP A 1 305 ? 10.047  -24.969 -14.765 1.00 93.42 305 A 1 
ATOM 2470 C CG  . ASP A 1 305 ? 11.382  -25.720 -14.758 1.00 87.85 305 A 1 
ATOM 2471 O OD1 . ASP A 1 305 ? 12.417  -25.075 -14.463 1.00 83.16 305 A 1 
ATOM 2472 O OD2 . ASP A 1 305 ? 11.354  -26.935 -15.050 1.00 83.11 305 A 1 
ATOM 2473 N N   . TYR A 1 306 ? 7.626   -23.226 -13.294 1.00 94.10 306 A 1 
ATOM 2474 C CA  . TYR A 1 306 ? 6.465   -22.335 -13.355 1.00 93.74 306 A 1 
ATOM 2475 C C   . TYR A 1 306 ? 6.807   -20.917 -12.872 1.00 94.60 306 A 1 
ATOM 2476 O O   . TYR A 1 306 ? 6.475   -19.942 -13.547 1.00 93.61 306 A 1 
ATOM 2477 C CB  . TYR A 1 306 ? 5.307   -22.924 -12.539 1.00 92.50 306 A 1 
ATOM 2478 C CG  . TYR A 1 306 ? 4.119   -21.981 -12.438 1.00 86.59 306 A 1 
ATOM 2479 C CD1 . TYR A 1 306 ? 3.938   -21.182 -11.289 1.00 78.87 306 A 1 
ATOM 2480 C CD2 . TYR A 1 306 ? 3.239   -21.846 -13.529 1.00 79.00 306 A 1 
ATOM 2481 C CE1 . TYR A 1 306 ? 2.883   -20.252 -11.234 1.00 75.27 306 A 1 
ATOM 2482 C CE2 . TYR A 1 306 ? 2.183   -20.915 -13.479 1.00 73.61 306 A 1 
ATOM 2483 C CZ  . TYR A 1 306 ? 2.008   -20.114 -12.332 1.00 74.77 306 A 1 
ATOM 2484 O OH  . TYR A 1 306 ? 1.003   -19.199 -12.295 1.00 72.61 306 A 1 
ATOM 2485 N N   . ILE A 1 307 ? 7.510   -20.784 -11.738 1.00 94.14 307 A 1 
ATOM 2486 C CA  . ILE A 1 307 ? 7.926   -19.474 -11.209 1.00 93.89 307 A 1 
ATOM 2487 C C   . ILE A 1 307 ? 8.922   -18.796 -12.156 1.00 94.66 307 A 1 
ATOM 2488 O O   . ILE A 1 307 ? 8.780   -17.609 -12.454 1.00 94.42 307 A 1 
ATOM 2489 C CB  . ILE A 1 307 ? 8.491   -19.625 -9.779  1.00 92.62 307 A 1 
ATOM 2490 C CG1 . ILE A 1 307 ? 7.405   -20.043 -8.755  1.00 87.34 307 A 1 
ATOM 2491 C CG2 . ILE A 1 307 ? 9.197   -18.341 -9.304  1.00 87.88 307 A 1 
ATOM 2492 C CD1 . ILE A 1 307 ? 6.272   -19.029 -8.523  1.00 78.11 307 A 1 
ATOM 2493 N N   . ARG A 1 308 ? 9.890   -19.553 -12.697 1.00 94.35 308 A 1 
ATOM 2494 C CA  . ARG A 1 308 ? 10.852  -19.042 -13.687 1.00 94.45 308 A 1 
ATOM 2495 C C   . ARG A 1 308 ? 10.144  -18.484 -14.925 1.00 94.87 308 A 1 
ATOM 2496 O O   . ARG A 1 308 ? 10.410  -17.358 -15.345 1.00 94.45 308 A 1 
ATOM 2497 C CB  . ARG A 1 308 ? 11.827  -20.173 -14.056 1.00 93.72 308 A 1 
ATOM 2498 C CG  . ARG A 1 308 ? 12.937  -19.701 -15.002 1.00 90.11 308 A 1 
ATOM 2499 C CD  . ARG A 1 308 ? 13.808  -20.868 -15.501 1.00 88.93 308 A 1 
ATOM 2500 N NE  . ARG A 1 308 ? 14.449  -21.611 -14.395 1.00 82.42 308 A 1 
ATOM 2501 C CZ  . ARG A 1 308 ? 15.538  -21.274 -13.730 1.00 77.90 308 A 1 
ATOM 2502 N NH1 . ARG A 1 308 ? 16.227  -20.205 -13.998 1.00 66.77 308 A 1 
ATOM 2503 N NH2 . ARG A 1 308 ? 15.971  -22.030 -12.765 1.00 67.54 308 A 1 
ATOM 2504 N N   . GLU A 1 309 ? 9.220   -19.255 -15.495 1.00 94.54 309 A 1 
ATOM 2505 C CA  . GLU A 1 309 ? 8.438   -18.839 -16.661 1.00 94.59 309 A 1 
ATOM 2506 C C   . GLU A 1 309 ? 7.532   -17.642 -16.349 1.00 95.08 309 A 1 
ATOM 2507 O O   . GLU A 1 309 ? 7.370   -16.760 -17.192 1.00 94.38 309 A 1 
ATOM 2508 C CB  . GLU A 1 309 ? 7.557   -19.990 -17.135 1.00 94.39 309 A 1 
ATOM 2509 C CG  . GLU A 1 309 ? 8.323   -21.123 -17.827 1.00 86.72 309 A 1 
ATOM 2510 C CD  . GLU A 1 309 ? 7.371   -22.215 -18.338 1.00 82.20 309 A 1 
ATOM 2511 O OE1 . GLU A 1 309 ? 7.894   -23.201 -18.904 1.00 71.54 309 A 1 
ATOM 2512 O OE2 . GLU A 1 309 ? 6.133   -22.020 -18.233 1.00 73.47 309 A 1 
ATOM 2513 N N   . ARG A 1 310 ? 6.956   -17.596 -15.153 1.00 94.79 310 A 1 
ATOM 2514 C CA  . ARG A 1 310 ? 6.102   -16.497 -14.683 1.00 94.69 310 A 1 
ATOM 2515 C C   . ARG A 1 310 ? 6.855   -15.167 -14.654 1.00 95.69 310 A 1 
ATOM 2516 O O   . ARG A 1 310 ? 6.344   -14.174 -15.162 1.00 95.04 310 A 1 
ATOM 2517 C CB  . ARG A 1 310 ? 5.541   -16.897 -13.302 1.00 93.45 310 A 1 
ATOM 2518 C CG  . ARG A 1 310 ? 4.687   -15.832 -12.613 1.00 87.25 310 A 1 
ATOM 2519 C CD  . ARG A 1 310 ? 3.474   -15.483 -13.458 1.00 83.62 310 A 1 
ATOM 2520 N NE  . ARG A 1 310 ? 2.504   -14.720 -12.661 1.00 79.52 310 A 1 
ATOM 2521 C CZ  . ARG A 1 310 ? 1.631   -13.870 -13.149 1.00 75.04 310 A 1 
ATOM 2522 N NH1 . ARG A 1 310 ? 1.584   -13.550 -14.410 1.00 67.30 310 A 1 
ATOM 2523 N NH2 . ARG A 1 310 ? 0.759   -13.319 -12.368 1.00 65.67 310 A 1 
ATOM 2524 N N   . ILE A 1 311 ? 8.067   -15.169 -14.098 1.00 95.00 311 A 1 
ATOM 2525 C CA  . ILE A 1 311 ? 8.936   -13.979 -14.059 1.00 95.03 311 A 1 
ATOM 2526 C C   . ILE A 1 311 ? 9.329   -13.569 -15.473 1.00 95.61 311 A 1 
ATOM 2527 O O   . ILE A 1 311 ? 9.170   -12.405 -15.840 1.00 95.34 311 A 1 
ATOM 2528 C CB  . ILE A 1 311 ? 10.158  -14.259 -13.160 1.00 94.62 311 A 1 
ATOM 2529 C CG1 . ILE A 1 311 ? 9.670   -14.392 -11.701 1.00 92.47 311 A 1 
ATOM 2530 C CG2 . ILE A 1 311 ? 11.218  -13.149 -13.277 1.00 93.14 311 A 1 
ATOM 2531 C CD1 . ILE A 1 311 ? 10.670  -15.115 -10.814 1.00 84.61 311 A 1 
ATOM 2532 N N   . LYS A 1 312 ? 9.733   -14.531 -16.313 1.00 95.22 312 A 1 
ATOM 2533 C CA  . LYS A 1 312 ? 10.037  -14.272 -17.723 1.00 95.26 312 A 1 
ATOM 2534 C C   . LYS A 1 312 ? 8.860   -13.607 -18.451 1.00 95.71 312 A 1 
ATOM 2535 O O   . LYS A 1 312 ? 9.071   -12.650 -19.183 1.00 95.48 312 A 1 
ATOM 2536 C CB  . LYS A 1 312 ? 10.462  -15.580 -18.404 1.00 95.08 312 A 1 
ATOM 2537 C CG  . LYS A 1 312 ? 10.986  -15.284 -19.812 1.00 90.80 312 A 1 
ATOM 2538 C CD  . LYS A 1 312 ? 11.195  -16.546 -20.646 1.00 86.96 312 A 1 
ATOM 2539 C CE  . LYS A 1 312 ? 11.647  -16.177 -22.060 1.00 77.68 312 A 1 
ATOM 2540 N NZ  . LYS A 1 312 ? 10.692  -15.264 -22.739 1.00 69.65 312 A 1 
ATOM 2541 N N   . ARG A 1 313 ? 7.630   -14.074 -18.238 1.00 95.76 313 A 1 
ATOM 2542 C CA  . ARG A 1 313 ? 6.433   -13.473 -18.860 1.00 95.79 313 A 1 
ATOM 2543 C C   . ARG A 1 313 ? 6.220   -12.018 -18.445 1.00 96.36 313 A 1 
ATOM 2544 O O   . ARG A 1 313 ? 5.835   -11.216 -19.289 1.00 96.26 313 A 1 
ATOM 2545 C CB  . ARG A 1 313 ? 5.180   -14.306 -18.557 1.00 95.42 313 A 1 
ATOM 2546 C CG  . ARG A 1 313 ? 5.096   -15.561 -19.437 1.00 91.41 313 A 1 
ATOM 2547 C CD  . ARG A 1 313 ? 3.760   -16.289 -19.254 1.00 89.12 313 A 1 
ATOM 2548 N NE  . ARG A 1 313 ? 3.629   -16.952 -17.938 1.00 82.12 313 A 1 
ATOM 2549 C CZ  . ARG A 1 313 ? 3.984   -18.186 -17.629 1.00 78.37 313 A 1 
ATOM 2550 N NH1 . ARG A 1 313 ? 4.635   -18.955 -18.450 1.00 69.87 313 A 1 
ATOM 2551 N NH2 . ARG A 1 313 ? 3.676   -18.690 -16.465 1.00 69.00 313 A 1 
ATOM 2552 N N   . TYR A 1 314 ? 6.493   -11.651 -17.188 1.00 96.09 314 A 1 
ATOM 2553 C CA  . TYR A 1 314 ? 6.477   -10.239 -16.786 1.00 96.13 314 A 1 
ATOM 2554 C C   . TYR A 1 314 ? 7.534   -9.425  -17.549 1.00 96.36 314 A 1 
ATOM 2555 O O   . TYR A 1 314 ? 7.202   -8.392  -18.136 1.00 95.99 314 A 1 
ATOM 2556 C CB  . TYR A 1 314 ? 6.684   -10.114 -15.272 1.00 95.93 314 A 1 
ATOM 2557 C CG  . TYR A 1 314 ? 5.471   -10.401 -14.420 1.00 95.58 314 A 1 
ATOM 2558 C CD1 . TYR A 1 314 ? 4.339   -9.570  -14.523 1.00 93.57 314 A 1 
ATOM 2559 C CD2 . TYR A 1 314 ? 5.501   -11.427 -13.460 1.00 93.91 314 A 1 
ATOM 2560 C CE1 . TYR A 1 314 ? 3.247   -9.752  -13.659 1.00 92.94 314 A 1 
ATOM 2561 C CE2 . TYR A 1 314 ? 4.409   -11.612 -12.590 1.00 92.75 314 A 1 
ATOM 2562 C CZ  . TYR A 1 314 ? 3.284   -10.763 -12.679 1.00 93.28 314 A 1 
ATOM 2563 O OH  . TYR A 1 314 ? 2.250   -10.906 -11.807 1.00 91.70 314 A 1 
ATOM 2564 N N   . HIS A 1 315 ? 8.763   -9.925  -17.617 1.00 95.99 315 A 1 
ATOM 2565 C CA  . HIS A 1 315 ? 9.862   -9.270  -18.336 1.00 95.63 315 A 1 
ATOM 2566 C C   . HIS A 1 315 ? 9.585   -9.127  -19.836 1.00 95.70 315 A 1 
ATOM 2567 O O   . HIS A 1 315 ? 9.851   -8.065  -20.401 1.00 94.96 315 A 1 
ATOM 2568 C CB  . HIS A 1 315 ? 11.159  -10.059 -18.116 1.00 95.20 315 A 1 
ATOM 2569 C CG  . HIS A 1 315 ? 11.694  -10.028 -16.709 1.00 94.44 315 A 1 
ATOM 2570 N ND1 . HIS A 1 315 ? 12.727  -10.827 -16.240 1.00 83.75 315 A 1 
ATOM 2571 C CD2 . HIS A 1 315 ? 11.330  -9.181  -15.700 1.00 85.57 315 A 1 
ATOM 2572 C CE1 . HIS A 1 315 ? 12.973  -10.454 -14.982 1.00 87.48 315 A 1 
ATOM 2573 N NE2 . HIS A 1 315 ? 12.143  -9.462  -14.614 1.00 88.77 315 A 1 
ATOM 2574 N N   . ASP A 1 316 ? 8.982   -10.132 -20.474 1.00 96.38 316 A 1 
ATOM 2575 C CA  . ASP A 1 316 ? 8.582   -10.096 -21.890 1.00 96.29 316 A 1 
ATOM 2576 C C   . ASP A 1 316 ? 7.601   -8.938  -22.188 1.00 96.41 316 A 1 
ATOM 2577 O O   . ASP A 1 316 ? 7.554   -8.437  -23.311 1.00 95.58 316 A 1 
ATOM 2578 C CB  . ASP A 1 316 ? 7.952   -11.444 -22.299 1.00 96.10 316 A 1 
ATOM 2579 C CG  . ASP A 1 316 ? 8.904   -12.650 -22.382 1.00 94.62 316 A 1 
ATOM 2580 O OD1 . ASP A 1 316 ? 10.137  -12.507 -22.525 1.00 91.96 316 A 1 
ATOM 2581 O OD2 . ASP A 1 316 ? 8.414   -13.807 -22.387 1.00 92.13 316 A 1 
ATOM 2582 N N   . HIS A 1 317 ? 6.867   -8.463  -21.181 1.00 96.00 317 A 1 
ATOM 2583 C CA  . HIS A 1 317 ? 5.971   -7.299  -21.266 1.00 95.66 317 A 1 
ATOM 2584 C C   . HIS A 1 317 ? 6.593   -6.016  -20.672 1.00 95.24 317 A 1 
ATOM 2585 O O   . HIS A 1 317 ? 5.922   -4.988  -20.539 1.00 93.73 317 A 1 
ATOM 2586 C CB  . HIS A 1 317 ? 4.611   -7.654  -20.638 1.00 96.09 317 A 1 
ATOM 2587 C CG  . HIS A 1 317 ? 3.908   -8.777  -21.359 1.00 96.05 317 A 1 
ATOM 2588 N ND1 . HIS A 1 317 ? 4.122   -10.119 -21.161 1.00 84.27 317 A 1 
ATOM 2589 C CD2 . HIS A 1 317 ? 2.975   -8.668  -22.357 1.00 87.83 317 A 1 
ATOM 2590 C CE1 . HIS A 1 317 ? 3.353   -10.801 -22.023 1.00 89.52 317 A 1 
ATOM 2591 N NE2 . HIS A 1 317 ? 2.623   -9.961  -22.767 1.00 91.59 317 A 1 
ATOM 2592 N N   . GLY A 1 318 ? 7.878   -6.043  -20.315 1.00 95.56 318 A 1 
ATOM 2593 C CA  . GLY A 1 318 ? 8.599   -4.903  -19.747 1.00 94.49 318 A 1 
ATOM 2594 C C   . GLY A 1 318 ? 8.170   -4.517  -18.329 1.00 94.75 318 A 1 
ATOM 2595 O O   . GLY A 1 318 ? 8.342   -3.351  -17.954 1.00 93.38 318 A 1 
ATOM 2596 N N   . ILE A 1 319 ? 7.617   -5.454  -17.572 1.00 95.47 319 A 1 
ATOM 2597 C CA  . ILE A 1 319 ? 7.236   -5.315  -16.163 1.00 95.90 319 A 1 
ATOM 2598 C C   . ILE A 1 319 ? 8.345   -5.942  -15.311 1.00 96.10 319 A 1 
ATOM 2599 O O   . ILE A 1 319 ? 8.668   -7.116  -15.478 1.00 95.64 319 A 1 
ATOM 2600 C CB  . ILE A 1 319 ? 5.857   -5.959  -15.891 1.00 96.09 319 A 1 
ATOM 2601 C CG1 . ILE A 1 319 ? 4.757   -5.372  -16.815 1.00 95.45 319 A 1 
ATOM 2602 C CG2 . ILE A 1 319 ? 5.463   -5.775  -14.414 1.00 95.41 319 A 1 
ATOM 2603 C CD1 . ILE A 1 319 ? 3.409   -6.105  -16.743 1.00 94.08 319 A 1 
ATOM 2604 N N   . ALA A 1 320 ? 8.935   -5.161  -14.409 1.00 95.16 320 A 1 
ATOM 2605 C CA  . ALA A 1 320 ? 9.954   -5.640  -13.481 1.00 95.21 320 A 1 
ATOM 2606 C C   . ALA A 1 320 ? 9.325   -6.429  -12.321 1.00 95.50 320 A 1 
ATOM 2607 O O   . ALA A 1 320 ? 8.158   -6.218  -11.985 1.00 95.09 320 A 1 
ATOM 2608 C CB  . ALA A 1 320 ? 10.765  -4.445  -12.993 1.00 95.00 320 A 1 
ATOM 2609 N N   . VAL A 1 321 ? 10.102  -7.312  -11.695 1.00 95.35 321 A 1 
ATOM 2610 C CA  . VAL A 1 321 ? 9.602   -8.220  -10.657 1.00 95.54 321 A 1 
ATOM 2611 C C   . VAL A 1 321 ? 10.440  -8.131  -9.387  1.00 95.20 321 A 1 
ATOM 2612 O O   . VAL A 1 321 ? 11.649  -8.380  -9.408  1.00 94.30 321 A 1 
ATOM 2613 C CB  . VAL A 1 321 ? 9.540   -9.673  -11.163 1.00 95.20 321 A 1 
ATOM 2614 C CG1 . VAL A 1 321 ? 8.860   -10.575 -10.124 1.00 92.56 321 A 1 
ATOM 2615 C CG2 . VAL A 1 321 ? 8.743   -9.795  -12.471 1.00 92.55 321 A 1 
ATOM 2616 N N   . GLU A 1 322 ? 9.784   -7.856  -8.259  1.00 93.73 322 A 1 
ATOM 2617 C CA  . GLU A 1 322 ? 10.328  -8.129  -6.933  1.00 93.19 322 A 1 
ATOM 2618 C C   . GLU A 1 322 ? 9.788   -9.463  -6.422  1.00 92.78 322 A 1 
ATOM 2619 O O   . GLU A 1 322 ? 8.578   -9.660  -6.289  1.00 90.86 322 A 1 
ATOM 2620 C CB  . GLU A 1 322 ? 10.032  -7.002  -5.948  1.00 92.38 322 A 1 
ATOM 2621 C CG  . GLU A 1 322 ? 10.661  -7.216  -4.561  1.00 89.47 322 A 1 
ATOM 2622 C CD  . GLU A 1 322 ? 10.720  -5.926  -3.719  1.00 89.00 322 A 1 
ATOM 2623 O OE1 . GLU A 1 322 ? 10.494  -5.984  -2.502  1.00 77.92 322 A 1 
ATOM 2624 O OE2 . GLU A 1 322 ? 11.025  -4.855  -4.305  1.00 80.06 322 A 1 
ATOM 2625 N N   . GLY A 1 323 ? 10.698  -10.387 -6.124  1.00 92.87 323 A 1 
ATOM 2626 C CA  . GLY A 1 323 ? 10.350  -11.645 -5.484  1.00 92.07 323 A 1 
ATOM 2627 C C   . GLY A 1 323 ? 10.117  -11.439 -3.989  1.00 92.22 323 A 1 
ATOM 2628 O O   . GLY A 1 323 ? 11.056  -11.122 -3.272  1.00 90.69 323 A 1 
ATOM 2629 N N   . THR A 1 324 ? 8.898   -11.668 -3.500  1.00 92.36 324 A 1 
ATOM 2630 C CA  . THR A 1 324 ? 8.615   -11.732 -2.056  1.00 91.18 324 A 1 
ATOM 2631 C C   . THR A 1 324 ? 8.770   -13.173 -1.583  1.00 91.82 324 A 1 
ATOM 2632 O O   . THR A 1 324 ? 7.976   -14.046 -1.944  1.00 90.02 324 A 1 
ATOM 2633 C CB  . THR A 1 324 ? 7.218   -11.201 -1.711  1.00 88.90 324 A 1 
ATOM 2634 O OG1 . THR A 1 324 ? 6.994   -9.939  -2.271  1.00 81.98 324 A 1 
ATOM 2635 C CG2 . THR A 1 324 ? 7.030   -11.067 -0.198  1.00 79.75 324 A 1 
ATOM 2636 N N   . VAL A 1 325 ? 9.809   -13.435 -0.793  1.00 92.45 325 A 1 
ATOM 2637 C CA  . VAL A 1 325 ? 10.256  -14.779 -0.416  1.00 92.61 325 A 1 
ATOM 2638 C C   . VAL A 1 325 ? 9.895   -15.054 1.037   1.00 92.88 325 A 1 
ATOM 2639 O O   . VAL A 1 325 ? 10.245  -14.279 1.921   1.00 91.84 325 A 1 
ATOM 2640 C CB  . VAL A 1 325 ? 11.767  -14.933 -0.644  1.00 92.14 325 A 1 
ATOM 2641 C CG1 . VAL A 1 325 ? 12.226  -16.378 -0.407  1.00 89.21 325 A 1 
ATOM 2642 C CG2 . VAL A 1 325 ? 12.159  -14.528 -2.070  1.00 88.86 325 A 1 
ATOM 2643 N N   . LEU A 1 326 ? 9.217   -16.173 1.305   1.00 92.76 326 A 1 
ATOM 2644 C CA  . LEU A 1 326 ? 8.815   -16.576 2.655   1.00 92.50 326 A 1 
ATOM 2645 C C   . LEU A 1 326 ? 9.654   -17.761 3.153   1.00 93.19 326 A 1 
ATOM 2646 O O   . LEU A 1 326 ? 9.572   -18.868 2.612   1.00 92.08 326 A 1 
ATOM 2647 C CB  . LEU A 1 326 ? 7.307   -16.870 2.663   1.00 90.85 326 A 1 
ATOM 2648 C CG  . LEU A 1 326 ? 6.730   -17.139 4.066   1.00 86.28 326 A 1 
ATOM 2649 C CD1 . LEU A 1 326 ? 6.800   -15.907 4.974   1.00 82.28 326 A 1 
ATOM 2650 C CD2 . LEU A 1 326 ? 5.256   -17.535 3.942   1.00 81.97 326 A 1 
ATOM 2651 N N   . LEU A 1 327 ? 10.410  -17.534 4.227   1.00 94.94 327 A 1 
ATOM 2652 C CA  . LEU A 1 327 ? 11.272  -18.518 4.880   1.00 95.33 327 A 1 
ATOM 2653 C C   . LEU A 1 327 ? 10.665  -19.009 6.203   1.00 95.49 327 A 1 
ATOM 2654 O O   . LEU A 1 327 ? 9.945   -18.282 6.886   1.00 94.91 327 A 1 
ATOM 2655 C CB  . LEU A 1 327 ? 12.676  -17.920 5.107   1.00 95.60 327 A 1 
ATOM 2656 C CG  . LEU A 1 327 ? 13.354  -17.306 3.866   1.00 95.06 327 A 1 
ATOM 2657 C CD1 . LEU A 1 327 ? 14.748  -16.812 4.249   1.00 93.56 327 A 1 
ATOM 2658 C CD2 . LEU A 1 327 ? 13.490  -18.310 2.719   1.00 93.20 327 A 1 
ATOM 2659 N N   . GLY A 1 328 ? 10.997  -20.247 6.597   1.00 95.39 328 A 1 
ATOM 2660 C CA  . GLY A 1 328 ? 10.599  -20.839 7.881   1.00 95.33 328 A 1 
ATOM 2661 C C   . GLY A 1 328 ? 9.266   -21.587 7.861   1.00 95.68 328 A 1 
ATOM 2662 O O   . GLY A 1 328 ? 8.676   -21.812 8.920   1.00 94.63 328 A 1 
ATOM 2663 N N   . LEU A 1 329 ? 8.783   -22.001 6.690   1.00 95.04 329 A 1 
ATOM 2664 C CA  . LEU A 1 329 ? 7.632   -22.899 6.577   1.00 94.55 329 A 1 
ATOM 2665 C C   . LEU A 1 329 ? 7.985   -24.312 7.079   1.00 95.15 329 A 1 
ATOM 2666 O O   . LEU A 1 329 ? 9.116   -24.778 6.956   1.00 94.79 329 A 1 
ATOM 2667 C CB  . LEU A 1 329 ? 7.130   -22.940 5.125   1.00 93.57 329 A 1 
ATOM 2668 C CG  . LEU A 1 329 ? 6.593   -21.605 4.575   1.00 91.66 329 A 1 
ATOM 2669 C CD1 . LEU A 1 329 ? 6.239   -21.772 3.095   1.00 89.21 329 A 1 
ATOM 2670 C CD2 . LEU A 1 329 ? 5.334   -21.147 5.316   1.00 88.91 329 A 1 
ATOM 2671 N N   . ASP A 1 330 ? 6.996   -25.030 7.604   1.00 95.43 330 A 1 
ATOM 2672 C CA  . ASP A 1 330 ? 7.190   -26.371 8.183   1.00 95.68 330 A 1 
ATOM 2673 C C   . ASP A 1 330 ? 7.697   -27.427 7.178   1.00 96.07 330 A 1 
ATOM 2674 O O   . ASP A 1 330 ? 8.244   -28.458 7.583   1.00 95.17 330 A 1 
ATOM 2675 C CB  . ASP A 1 330 ? 5.871   -26.843 8.831   1.00 95.10 330 A 1 
ATOM 2676 C CG  . ASP A 1 330 ? 5.729   -26.462 10.306  1.00 94.10 330 A 1 
ATOM 2677 O OD1 . ASP A 1 330 ? 6.543   -25.672 10.837  1.00 91.81 330 A 1 
ATOM 2678 O OD2 . ASP A 1 330 ? 4.874   -27.070 10.994  1.00 91.57 330 A 1 
ATOM 2679 N N   . ASN A 1 331 ? 7.518   -27.188 5.885   1.00 95.44 331 A 1 
ATOM 2680 C CA  . ASN A 1 331 ? 8.009   -28.039 4.804   1.00 94.78 331 A 1 
ATOM 2681 C C   . ASN A 1 331 ? 9.407   -27.645 4.289   1.00 95.59 331 A 1 
ATOM 2682 O O   . ASN A 1 331 ? 9.878   -28.286 3.357   1.00 94.87 331 A 1 
ATOM 2683 C CB  . ASN A 1 331 ? 6.966   -28.069 3.669   1.00 93.42 331 A 1 
ATOM 2684 C CG  . ASN A 1 331 ? 6.823   -26.734 2.957   1.00 91.23 331 A 1 
ATOM 2685 O OD1 . ASN A 1 331 ? 7.011   -25.672 3.521   1.00 86.55 331 A 1 
ATOM 2686 N ND2 . ASN A 1 331 ? 6.444   -26.734 1.701   1.00 86.28 331 A 1 
ATOM 2687 N N   . GLN A 1 332 ? 10.061  -26.628 4.873   1.00 95.77 332 A 1 
ATOM 2688 C CA  . GLN A 1 332 ? 11.396  -26.183 4.476   1.00 95.90 332 A 1 
ATOM 2689 C C   . GLN A 1 332 ? 12.463  -26.694 5.450   1.00 96.49 332 A 1 
ATOM 2690 O O   . GLN A 1 332 ? 12.468  -26.334 6.632   1.00 96.40 332 A 1 
ATOM 2691 C CB  . GLN A 1 332 ? 11.443  -24.652 4.386   1.00 95.14 332 A 1 
ATOM 2692 C CG  . GLN A 1 332 ? 10.614  -24.080 3.222   1.00 92.41 332 A 1 
ATOM 2693 C CD  . GLN A 1 332 ? 10.574  -22.558 3.244   1.00 93.90 332 A 1 
ATOM 2694 O OE1 . GLN A 1 332 ? 10.734  -21.914 4.273   1.00 87.87 332 A 1 
ATOM 2695 N NE2 . GLN A 1 332 ? 10.332  -21.909 2.127   1.00 87.55 332 A 1 
ATOM 2696 N N   . SER A 1 333 ? 13.392  -27.507 4.949   1.00 97.35 333 A 1 
ATOM 2697 C CA  . SER A 1 333 ? 14.677  -27.777 5.597   1.00 97.33 333 A 1 
ATOM 2698 C C   . SER A 1 333 ? 15.681  -26.653 5.319   1.00 97.46 333 A 1 
ATOM 2699 O O   . SER A 1 333 ? 15.448  -25.780 4.481   1.00 97.20 333 A 1 
ATOM 2700 C CB  . SER A 1 333 ? 15.222  -29.133 5.132   1.00 97.26 333 A 1 
ATOM 2701 O OG  . SER A 1 333 ? 15.573  -29.093 3.769   1.00 96.30 333 A 1 
ATOM 2702 N N   . GLU A 1 334 ? 16.825  -26.673 6.002   1.00 97.34 334 A 1 
ATOM 2703 C CA  . GLU A 1 334 ? 17.937  -25.756 5.704   1.00 97.22 334 A 1 
ATOM 2704 C C   . GLU A 1 334 ? 18.375  -25.841 4.232   1.00 97.29 334 A 1 
ATOM 2705 O O   . GLU A 1 334 ? 18.578  -24.814 3.578   1.00 96.75 334 A 1 
ATOM 2706 C CB  . GLU A 1 334 ? 19.104  -26.080 6.653   1.00 96.64 334 A 1 
ATOM 2707 C CG  . GLU A 1 334 ? 20.356  -25.265 6.306   1.00 90.28 334 A 1 
ATOM 2708 C CD  . GLU A 1 334 ? 21.504  -25.390 7.298   1.00 91.53 334 A 1 
ATOM 2709 O OE1 . GLU A 1 334 ? 22.641  -25.035 6.894   1.00 84.25 334 A 1 
ATOM 2710 O OE2 . GLU A 1 334 ? 21.280  -25.696 8.487   1.00 87.55 334 A 1 
ATOM 2711 N N   . ASP A 1 335 ? 18.475  -27.058 3.692   1.00 97.57 335 A 1 
ATOM 2712 C CA  . ASP A 1 335 ? 18.867  -27.270 2.299   1.00 97.45 335 A 1 
ATOM 2713 C C   . ASP A 1 335 ? 17.802  -26.762 1.320   1.00 97.47 335 A 1 
ATOM 2714 O O   . ASP A 1 335 ? 18.149  -26.257 0.254   1.00 96.97 335 A 1 
ATOM 2715 C CB  . ASP A 1 335 ? 19.148  -28.756 2.048   1.00 97.23 335 A 1 
ATOM 2716 C CG  . ASP A 1 335 ? 20.406  -29.280 2.745   1.00 94.45 335 A 1 
ATOM 2717 O OD1 . ASP A 1 335 ? 21.283  -28.457 3.098   1.00 90.49 335 A 1 
ATOM 2718 O OD2 . ASP A 1 335 ? 20.495  -30.520 2.879   1.00 90.88 335 A 1 
ATOM 2719 N N   . ASP A 1 336 ? 16.520  -26.845 1.666   1.00 97.21 336 A 1 
ATOM 2720 C CA  . ASP A 1 336 ? 15.444  -26.258 0.857   1.00 96.93 336 A 1 
ATOM 2721 C C   . ASP A 1 336 ? 15.573  -24.735 0.787   1.00 97.01 336 A 1 
ATOM 2722 O O   . ASP A 1 336 ? 15.471  -24.163 -0.299  1.00 96.64 336 A 1 
ATOM 2723 C CB  . ASP A 1 336 ? 14.056  -26.625 1.412   1.00 96.66 336 A 1 
ATOM 2724 C CG  . ASP A 1 336 ? 13.767  -28.124 1.374   1.00 95.60 336 A 1 
ATOM 2725 O OD1 . ASP A 1 336 ? 13.867  -28.720 0.291   1.00 93.07 336 A 1 
ATOM 2726 O OD2 . ASP A 1 336 ? 13.492  -28.698 2.444   1.00 93.10 336 A 1 
ATOM 2727 N N   . VAL A 1 337 ? 15.848  -24.078 1.926   1.00 97.25 337 A 1 
ATOM 2728 C CA  . VAL A 1 337 ? 16.058  -22.626 1.981   1.00 97.06 337 A 1 
ATOM 2729 C C   . VAL A 1 337 ? 17.273  -22.217 1.142   1.00 96.94 337 A 1 
ATOM 2730 O O   . VAL A 1 337 ? 17.168  -21.293 0.339   1.00 96.55 337 A 1 
ATOM 2731 C CB  . VAL A 1 337 ? 16.190  -22.140 3.437   1.00 96.82 337 A 1 
ATOM 2732 C CG1 . VAL A 1 337 ? 16.564  -20.655 3.514   1.00 95.93 337 A 1 
ATOM 2733 C CG2 . VAL A 1 337 ? 14.863  -22.319 4.188   1.00 95.86 337 A 1 
ATOM 2734 N N   . LYS A 1 338 ? 18.404  -22.919 1.257   1.00 96.96 338 A 1 
ATOM 2735 C CA  . LYS A 1 338 ? 19.598  -22.638 0.440   1.00 96.87 338 A 1 
ATOM 2736 C C   . LYS A 1 338 ? 19.325  -22.819 -1.050  1.00 96.75 338 A 1 
ATOM 2737 O O   . LYS A 1 338 ? 19.634  -21.921 -1.831  1.00 96.54 338 A 1 
ATOM 2738 C CB  . LYS A 1 338 ? 20.757  -23.539 0.871   1.00 96.99 338 A 1 
ATOM 2739 C CG  . LYS A 1 338 ? 21.345  -23.102 2.220   1.00 94.87 338 A 1 
ATOM 2740 C CD  . LYS A 1 338 ? 22.398  -24.127 2.648   1.00 91.55 338 A 1 
ATOM 2741 C CE  . LYS A 1 338 ? 23.010  -23.721 3.982   1.00 86.10 338 A 1 
ATOM 2742 N NZ  . LYS A 1 338 ? 23.785  -24.846 4.560   1.00 78.09 338 A 1 
ATOM 2743 N N   . ARG A 1 339 ? 18.679  -23.926 -1.445  1.00 96.83 339 A 1 
ATOM 2744 C CA  . ARG A 1 339 ? 18.287  -24.153 -2.848  1.00 96.69 339 A 1 
ATOM 2745 C C   . ARG A 1 339 ? 17.345  -23.071 -3.372  1.00 96.71 339 A 1 
ATOM 2746 O O   . ARG A 1 339 ? 17.448  -22.705 -4.542  1.00 96.10 339 A 1 
ATOM 2747 C CB  . ARG A 1 339 ? 17.624  -25.525 -3.021  1.00 96.39 339 A 1 
ATOM 2748 C CG  . ARG A 1 339 ? 18.632  -26.679 -2.957  1.00 88.36 339 A 1 
ATOM 2749 C CD  . ARG A 1 339 ? 18.034  -27.984 -3.477  1.00 87.41 339 A 1 
ATOM 2750 N NE  . ARG A 1 339 ? 16.751  -28.344 -2.872  1.00 76.56 339 A 1 
ATOM 2751 C CZ  . ARG A 1 339 ? 16.532  -29.036 -1.768  1.00 70.47 339 A 1 
ATOM 2752 N NH1 . ARG A 1 339 ? 17.471  -29.402 -0.950  1.00 60.34 339 A 1 
ATOM 2753 N NH2 . ARG A 1 339 ? 15.328  -29.396 -1.476  1.00 59.48 339 A 1 
ATOM 2754 N N   . LEU A 1 340 ? 16.438  -22.568 -2.539  1.00 96.51 340 A 1 
ATOM 2755 C CA  . LEU A 1 340 ? 15.567  -21.453 -2.904  1.00 96.05 340 A 1 
ATOM 2756 C C   . LEU A 1 340 ? 16.388  -20.183 -3.159  1.00 96.02 340 A 1 
ATOM 2757 O O   . LEU A 1 340 ? 16.210  -19.559 -4.196  1.00 95.27 340 A 1 
ATOM 2758 C CB  . LEU A 1 340 ? 14.492  -21.274 -1.819  1.00 95.66 340 A 1 
ATOM 2759 C CG  . LEU A 1 340 ? 13.516  -20.111 -2.065  1.00 94.01 340 A 1 
ATOM 2760 C CD1 . LEU A 1 340 ? 12.740  -20.262 -3.373  1.00 91.78 340 A 1 
ATOM 2761 C CD2 . LEU A 1 340 ? 12.508  -20.054 -0.914  1.00 92.10 340 A 1 
ATOM 2762 N N   . ILE A 1 341 ? 17.328  -19.838 -2.277  1.00 96.39 341 A 1 
ATOM 2763 C CA  . ILE A 1 341 ? 18.214  -18.674 -2.456  1.00 95.83 341 A 1 
ATOM 2764 C C   . ILE A 1 341 ? 19.035  -18.808 -3.750  1.00 95.79 341 A 1 
ATOM 2765 O O   . ILE A 1 341 ? 19.040  -17.886 -4.567  1.00 95.32 341 A 1 
ATOM 2766 C CB  . ILE A 1 341 ? 19.111  -18.475 -1.211  1.00 95.56 341 A 1 
ATOM 2767 C CG1 . ILE A 1 341 ? 18.250  -18.123 0.027   1.00 94.38 341 A 1 
ATOM 2768 C CG2 . ILE A 1 341 ? 20.146  -17.360 -1.455  1.00 93.93 341 A 1 
ATOM 2769 C CD1 . ILE A 1 341 ? 18.969  -18.357 1.359   1.00 91.01 341 A 1 
ATOM 2770 N N   . ASP A 1 342 ? 19.651  -19.966 -3.989  1.00 95.98 342 A 1 
ATOM 2771 C CA  . ASP A 1 342 ? 20.409  -20.236 -5.219  1.00 95.87 342 A 1 
ATOM 2772 C C   . ASP A 1 342 ? 19.525  -20.112 -6.469  1.00 95.98 342 A 1 
ATOM 2773 O O   . ASP A 1 342 ? 19.930  -19.530 -7.478  1.00 95.19 342 A 1 
ATOM 2774 C CB  . ASP A 1 342 ? 21.019  -21.649 -5.163  1.00 95.58 342 A 1 
ATOM 2775 C CG  . ASP A 1 342 ? 22.150  -21.818 -4.142  1.00 93.73 342 A 1 
ATOM 2776 O OD1 . ASP A 1 342 ? 22.762  -20.800 -3.749  1.00 90.67 342 A 1 
ATOM 2777 O OD2 . ASP A 1 342 ? 22.434  -22.993 -3.809  1.00 90.36 342 A 1 
ATOM 2778 N N   . PHE A 1 343 ? 18.294  -20.613 -6.402  1.00 95.35 343 A 1 
ATOM 2779 C CA  . PHE A 1 343 ? 17.321  -20.488 -7.485  1.00 95.16 343 A 1 
ATOM 2780 C C   . PHE A 1 343 ? 17.007  -19.022 -7.809  1.00 95.46 343 A 1 
ATOM 2781 O O   . PHE A 1 343 ? 17.017  -18.656 -8.984  1.00 94.65 343 A 1 
ATOM 2782 C CB  . PHE A 1 343 ? 16.054  -21.268 -7.123  1.00 94.95 343 A 1 
ATOM 2783 C CG  . PHE A 1 343 ? 14.900  -21.071 -8.082  1.00 94.99 343 A 1 
ATOM 2784 C CD1 . PHE A 1 343 ? 13.853  -20.188 -7.757  1.00 92.68 343 A 1 
ATOM 2785 C CD2 . PHE A 1 343 ? 14.859  -21.794 -9.286  1.00 93.47 343 A 1 
ATOM 2786 C CE1 . PHE A 1 343 ? 12.756  -20.051 -8.625  1.00 92.65 343 A 1 
ATOM 2787 C CE2 . PHE A 1 343 ? 13.760  -21.658 -10.152 1.00 92.42 343 A 1 
ATOM 2788 C CZ  . PHE A 1 343 ? 12.701  -20.791 -9.820  1.00 93.61 343 A 1 
ATOM 2789 N N   . LEU A 1 344 ? 16.800  -18.165 -6.798  1.00 95.07 344 A 1 
ATOM 2790 C CA  . LEU A 1 344 ? 16.503  -16.738 -6.986  1.00 94.22 344 A 1 
ATOM 2791 C C   . LEU A 1 344 ? 17.612  -16.000 -7.749  1.00 94.07 344 A 1 
ATOM 2792 O O   . LEU A 1 344 ? 17.312  -15.105 -8.536  1.00 92.96 344 A 1 
ATOM 2793 C CB  . LEU A 1 344 ? 16.264  -16.060 -5.630  1.00 93.98 344 A 1 
ATOM 2794 C CG  . LEU A 1 344 ? 15.053  -16.584 -4.841  1.00 93.06 344 A 1 
ATOM 2795 C CD1 . LEU A 1 344 ? 15.096  -16.022 -3.427  1.00 90.33 344 A 1 
ATOM 2796 C CD2 . LEU A 1 344 ? 13.720  -16.225 -5.479  1.00 90.71 344 A 1 
ATOM 2797 N N   . LEU A 1 345 ? 18.872  -16.414 -7.590  1.00 94.25 345 A 1 
ATOM 2798 C CA  . LEU A 1 345 ? 20.005  -15.860 -8.347  1.00 93.46 345 A 1 
ATOM 2799 C C   . LEU A 1 345 ? 19.984  -16.249 -9.837  1.00 93.84 345 A 1 
ATOM 2800 O O   . LEU A 1 345 ? 20.662  -15.627 -10.647 1.00 92.46 345 A 1 
ATOM 2801 C CB  . LEU A 1 345 ? 21.324  -16.315 -7.697  1.00 93.23 345 A 1 
ATOM 2802 C CG  . LEU A 1 345 ? 21.526  -15.860 -6.239  1.00 92.42 345 A 1 
ATOM 2803 C CD1 . LEU A 1 345 ? 22.815  -16.476 -5.697  1.00 89.10 345 A 1 
ATOM 2804 C CD2 . LEU A 1 345 ? 21.623  -14.341 -6.117  1.00 89.34 345 A 1 
ATOM 2805 N N   . THR A 1 346 ? 19.224  -17.284 -10.213 1.00 94.12 346 A 1 
ATOM 2806 C CA  . THR A 1 346 ? 19.176  -17.815 -11.590 1.00 93.83 346 A 1 
ATOM 2807 C C   . THR A 1 346 ? 17.963  -17.368 -12.409 1.00 94.02 346 A 1 
ATOM 2808 O O   . THR A 1 346 ? 17.856  -17.732 -13.583 1.00 91.93 346 A 1 
ATOM 2809 C CB  . THR A 1 346 ? 19.249  -19.351 -11.623 1.00 93.34 346 A 1 
ATOM 2810 O OG1 . THR A 1 346 ? 18.033  -19.941 -11.199 1.00 90.69 346 A 1 
ATOM 2811 C CG2 . THR A 1 346 ? 20.388  -19.941 -10.801 1.00 88.31 346 A 1 
ATOM 2812 N N   . ILE A 1 347 ? 17.021  -16.640 -11.806 1.00 93.99 347 A 1 
ATOM 2813 C CA  . ILE A 1 347 ? 15.736  -16.278 -12.435 1.00 92.06 347 A 1 
ATOM 2814 C C   . ILE A 1 347 ? 15.607  -14.790 -12.766 1.00 90.37 347 A 1 
ATOM 2815 O O   . ILE A 1 347 ? 14.515  -14.336 -13.089 1.00 86.31 347 A 1 
ATOM 2816 C CB  . ILE A 1 347 ? 14.534  -16.827 -11.631 1.00 91.42 347 A 1 
ATOM 2817 C CG1 . ILE A 1 347 ? 14.524  -16.272 -10.192 1.00 89.37 347 A 1 
ATOM 2818 C CG2 . ILE A 1 347 ? 14.551  -18.360 -11.656 1.00 87.75 347 A 1 
ATOM 2819 C CD1 . ILE A 1 347 ? 13.288  -16.667 -9.384  1.00 88.64 347 A 1 
ATOM 2820 N N   . ASP A 1 348 ? 16.734  -14.059 -12.717 1.00 91.61 348 A 1 
ATOM 2821 C CA  . ASP A 1 348 ? 16.848  -12.653 -13.128 1.00 91.14 348 A 1 
ATOM 2822 C C   . ASP A 1 348 ? 15.834  -11.709 -12.441 1.00 92.62 348 A 1 
ATOM 2823 O O   . ASP A 1 348 ? 15.282  -10.807 -13.055 1.00 89.97 348 A 1 
ATOM 2824 C CB  . ASP A 1 348 ? 16.871  -12.555 -14.670 1.00 88.14 348 A 1 
ATOM 2825 C CG  . ASP A 1 348 ? 17.487  -11.251 -15.199 1.00 80.41 348 A 1 
ATOM 2826 O OD1 . ASP A 1 348 ? 18.430  -10.745 -14.546 1.00 74.35 348 A 1 
ATOM 2827 O OD2 . ASP A 1 348 ? 17.096  -10.822 -16.311 1.00 74.13 348 A 1 
ATOM 2828 N N   . LEU A 1 349 ? 15.574  -11.915 -11.146 1.00 92.92 349 A 1 
ATOM 2829 C CA  . LEU A 1 349 ? 14.744  -10.990 -10.370 1.00 93.14 349 A 1 
ATOM 2830 C C   . LEU A 1 349 ? 15.372  -9.596  -10.329 1.00 93.71 349 A 1 
ATOM 2831 O O   . LEU A 1 349 ? 16.559  -9.436  -10.036 1.00 91.91 349 A 1 
ATOM 2832 C CB  . LEU A 1 349 ? 14.538  -11.504 -8.938  1.00 91.74 349 A 1 
ATOM 2833 C CG  . LEU A 1 349 ? 13.549  -12.668 -8.807  1.00 89.28 349 A 1 
ATOM 2834 C CD1 . LEU A 1 349 ? 13.578  -13.191 -7.375  1.00 87.45 349 A 1 
ATOM 2835 C CD2 . LEU A 1 349 ? 12.111  -12.234 -9.114  1.00 88.28 349 A 1 
ATOM 2836 N N   . ASP A 1 350 ? 14.554  -8.568  -10.555 1.00 95.10 350 A 1 
ATOM 2837 C CA  . ASP A 1 350 ? 15.005  -7.180  -10.441 1.00 94.91 350 A 1 
ATOM 2838 C C   . ASP A 1 350 ? 15.314  -6.822  -8.978  1.00 94.94 350 A 1 
ATOM 2839 O O   . ASP A 1 350 ? 16.305  -6.143  -8.705  1.00 93.57 350 A 1 
ATOM 2840 C CB  . ASP A 1 350 ? 13.940  -6.239  -10.999 1.00 95.01 350 A 1 
ATOM 2841 C CG  . ASP A 1 350 ? 13.681  -6.417  -12.495 1.00 94.45 350 A 1 
ATOM 2842 O OD1 . ASP A 1 350 ? 14.381  -5.751  -13.302 1.00 89.55 350 A 1 
ATOM 2843 O OD2 . ASP A 1 350 ? 12.697  -7.109  -12.826 1.00 90.62 350 A 1 
ATOM 2844 N N   . LEU A 1 351 ? 14.473  -7.291  -8.049  1.00 94.86 351 A 1 
ATOM 2845 C CA  . LEU A 1 351 ? 14.605  -7.124  -6.603  1.00 94.66 351 A 1 
ATOM 2846 C C   . LEU A 1 351 ? 14.115  -8.386  -5.878  1.00 95.00 351 A 1 
ATOM 2847 O O   . LEU A 1 351 ? 13.360  -9.190  -6.427  1.00 94.11 351 A 1 
ATOM 2848 C CB  . LEU A 1 351 ? 13.805  -5.889  -6.144  1.00 93.80 351 A 1 
ATOM 2849 C CG  . LEU A 1 351 ? 14.340  -4.531  -6.635  1.00 91.65 351 A 1 
ATOM 2850 C CD1 . LEU A 1 351 ? 13.317  -3.437  -6.356  1.00 87.65 351 A 1 
ATOM 2851 C CD2 . LEU A 1 351 ? 15.632  -4.126  -5.931  1.00 87.23 351 A 1 
ATOM 2852 N N   . ALA A 1 352 ? 14.518  -8.546  -4.616  1.00 94.71 352 A 1 
ATOM 2853 C CA  . ALA A 1 352 ? 13.962  -9.553  -3.718  1.00 94.45 352 A 1 
ATOM 2854 C C   . ALA A 1 352 ? 13.739  -8.973  -2.320  1.00 93.76 352 A 1 
ATOM 2855 O O   . ALA A 1 352 ? 14.570  -8.216  -1.814  1.00 92.10 352 A 1 
ATOM 2856 C CB  . ALA A 1 352 ? 14.868  -10.786 -3.680  1.00 94.32 352 A 1 
ATOM 2857 N N   . GLU A 1 353 ? 12.640  -9.350  -1.691  1.00 92.52 353 A 1 
ATOM 2858 C CA  . GLU A 1 353 ? 12.350  -9.115  -0.280  1.00 92.06 353 A 1 
ATOM 2859 C C   . GLU A 1 353 ? 12.253  -10.464 0.434   1.00 92.68 353 A 1 
ATOM 2860 O O   . GLU A 1 353 ? 11.390  -11.287 0.128   1.00 91.02 353 A 1 
ATOM 2861 C CB  . GLU A 1 353 ? 11.075  -8.270  -0.119  1.00 90.21 353 A 1 
ATOM 2862 C CG  . GLU A 1 353 ? 10.783  -7.966  1.363   1.00 81.72 353 A 1 
ATOM 2863 C CD  . GLU A 1 353 ? 9.570   -7.037  1.563   1.00 79.90 353 A 1 
ATOM 2864 O OE1 . GLU A 1 353 ? 9.671   -6.137  2.429   1.00 69.84 353 A 1 
ATOM 2865 O OE2 . GLU A 1 353 ? 8.549   -7.236  0.875   1.00 71.20 353 A 1 
ATOM 2866 N N   . PHE A 1 354 ? 13.141  -10.693 1.392   1.00 93.62 354 A 1 
ATOM 2867 C CA  . PHE A 1 354 ? 13.118  -11.897 2.216   1.00 93.91 354 A 1 
ATOM 2868 C C   . PHE A 1 354 ? 12.310  -11.646 3.478   1.00 93.72 354 A 1 
ATOM 2869 O O   . PHE A 1 354 ? 12.500  -10.643 4.164   1.00 92.35 354 A 1 
ATOM 2870 C CB  . PHE A 1 354 ? 14.540  -12.367 2.524   1.00 94.02 354 A 1 
ATOM 2871 C CG  . PHE A 1 354 ? 15.326  -12.705 1.277   1.00 94.53 354 A 1 
ATOM 2872 C CD1 . PHE A 1 354 ? 15.196  -13.973 0.684   1.00 93.36 354 A 1 
ATOM 2873 C CD2 . PHE A 1 354 ? 16.134  -11.727 0.670   1.00 93.64 354 A 1 
ATOM 2874 C CE1 . PHE A 1 354 ? 15.874  -14.262 -0.510  1.00 93.36 354 A 1 
ATOM 2875 C CE2 . PHE A 1 354 ? 16.810  -12.015 -0.527  1.00 93.13 354 A 1 
ATOM 2876 C CZ  . PHE A 1 354 ? 16.679  -13.281 -1.118  1.00 93.72 354 A 1 
ATOM 2877 N N   . THR A 1 355 ? 11.418  -12.564 3.794   1.00 93.38 355 A 1 
ATOM 2878 C CA  . THR A 1 355 ? 10.591  -12.513 4.997   1.00 93.17 355 A 1 
ATOM 2879 C C   . THR A 1 355 ? 10.632  -13.841 5.739   1.00 93.99 355 A 1 
ATOM 2880 O O   . THR A 1 355 ? 10.787  -14.913 5.147   1.00 93.64 355 A 1 
ATOM 2881 C CB  . THR A 1 355 ? 9.142   -12.090 4.698   1.00 92.04 355 A 1 
ATOM 2882 O OG1 . THR A 1 355 ? 8.489   -13.022 3.874   1.00 87.93 355 A 1 
ATOM 2883 C CG2 . THR A 1 355 ? 9.044   -10.734 4.004   1.00 86.23 355 A 1 
ATOM 2884 N N   . VAL A 1 356 ? 10.488  -13.770 7.058   1.00 93.89 356 A 1 
ATOM 2885 C CA  . VAL A 1 356 ? 10.299  -14.938 7.917   1.00 94.28 356 A 1 
ATOM 2886 C C   . VAL A 1 356 ? 8.808   -15.105 8.182   1.00 94.12 356 A 1 
ATOM 2887 O O   . VAL A 1 356 ? 8.107   -14.134 8.476   1.00 92.43 356 A 1 
ATOM 2888 C CB  . VAL A 1 356 ? 11.115  -14.812 9.216   1.00 93.36 356 A 1 
ATOM 2889 C CG1 . VAL A 1 356 ? 10.888  -16.016 10.134  1.00 85.74 356 A 1 
ATOM 2890 C CG2 . VAL A 1 356 ? 12.618  -14.739 8.918   1.00 84.88 356 A 1 
ATOM 2891 N N   . MET A 1 357 ? 8.318   -16.343 8.102   1.00 93.21 357 A 1 
ATOM 2892 C CA  . MET A 1 357 ? 6.953   -16.680 8.491   1.00 92.87 357 A 1 
ATOM 2893 C C   . MET A 1 357 ? 6.677   -16.153 9.898   1.00 93.53 357 A 1 
ATOM 2894 O O   . MET A 1 357 ? 7.363   -16.514 10.849  1.00 92.43 357 A 1 
ATOM 2895 C CB  . MET A 1 357 ? 6.755   -18.201 8.380   1.00 91.49 357 A 1 
ATOM 2896 C CG  . MET A 1 357 ? 5.287   -18.620 8.511   1.00 85.58 357 A 1 
ATOM 2897 S SD  . MET A 1 357 ? 4.568   -18.625 10.175  1.00 82.54 357 A 1 
ATOM 2898 C CE  . MET A 1 357 ? 5.504   -19.996 10.898  1.00 72.81 357 A 1 
ATOM 2899 N N   . THR A 1 358 ? 5.675   -15.280 10.028  1.00 93.48 358 A 1 
ATOM 2900 C CA  . THR A 1 358 ? 5.348   -14.625 11.298  1.00 93.13 358 A 1 
ATOM 2901 C C   . THR A 1 358 ? 3.924   -14.989 11.713  1.00 93.00 358 A 1 
ATOM 2902 O O   . THR A 1 358 ? 2.987   -14.760 10.944  1.00 91.61 358 A 1 
ATOM 2903 C CB  . THR A 1 358 ? 5.548   -13.110 11.196  1.00 92.39 358 A 1 
ATOM 2904 O OG1 . THR A 1 358 ? 6.897   -12.853 10.898  1.00 87.63 358 A 1 
ATOM 2905 C CG2 . THR A 1 358 ? 5.242   -12.394 12.507  1.00 86.45 358 A 1 
ATOM 2906 N N   . PRO A 1 359 ? 3.729   -15.563 12.913  1.00 93.50 359 A 1 
ATOM 2907 C CA  . PRO A 1 359 ? 2.414   -15.983 13.380  1.00 93.15 359 A 1 
ATOM 2908 C C   . PRO A 1 359 ? 1.632   -14.789 13.942  1.00 93.10 359 A 1 
ATOM 2909 O O   . PRO A 1 359 ? 1.635   -14.549 15.146  1.00 91.79 359 A 1 
ATOM 2910 C CB  . PRO A 1 359 ? 2.714   -17.078 14.412  1.00 93.17 359 A 1 
ATOM 2911 C CG  . PRO A 1 359 ? 4.038   -16.636 15.033  1.00 93.49 359 A 1 
ATOM 2912 C CD  . PRO A 1 359 ? 4.764   -15.990 13.859  1.00 94.74 359 A 1 
ATOM 2913 N N   . PHE A 1 360 ? 0.968   -14.019 13.087  1.00 92.98 360 A 1 
ATOM 2914 C CA  . PHE A 1 360 ? 0.110   -12.919 13.543  1.00 92.18 360 A 1 
ATOM 2915 C C   . PHE A 1 360 ? -1.139  -13.442 14.273  1.00 92.19 360 A 1 
ATOM 2916 O O   . PHE A 1 360 ? -1.707  -14.449 13.836  1.00 90.49 360 A 1 
ATOM 2917 C CB  . PHE A 1 360 ? -0.285  -12.024 12.364  1.00 91.26 360 A 1 
ATOM 2918 C CG  . PHE A 1 360 ? 0.883   -11.310 11.723  1.00 90.84 360 A 1 
ATOM 2919 C CD1 . PHE A 1 360 ? 1.498   -10.234 12.387  1.00 87.47 360 A 1 
ATOM 2920 C CD2 . PHE A 1 360 ? 1.382   -11.736 10.480  1.00 87.93 360 A 1 
ATOM 2921 C CE1 . PHE A 1 360 ? 2.608   -9.591  11.814  1.00 85.69 360 A 1 
ATOM 2922 C CE2 . PHE A 1 360 ? 2.493   -11.093 9.907   1.00 85.29 360 A 1 
ATOM 2923 C CZ  . PHE A 1 360 ? 3.109   -10.021 10.575  1.00 86.87 360 A 1 
ATOM 2924 N N   . PRO A 1 361 ? -1.629  -12.759 15.343  1.00 91.91 361 A 1 
ATOM 2925 C CA  . PRO A 1 361 ? -2.834  -13.161 16.071  1.00 90.50 361 A 1 
ATOM 2926 C C   . PRO A 1 361 ? -4.034  -13.436 15.156  1.00 89.48 361 A 1 
ATOM 2927 O O   . PRO A 1 361 ? -4.203  -12.799 14.115  1.00 86.87 361 A 1 
ATOM 2928 C CB  . PRO A 1 361 ? -3.124  -12.020 17.052  1.00 89.83 361 A 1 
ATOM 2929 C CG  . PRO A 1 361 ? -1.738  -11.447 17.323  1.00 89.10 361 A 1 
ATOM 2930 C CD  . PRO A 1 361 ? -1.039  -11.583 15.976  1.00 91.65 361 A 1 
ATOM 2931 N N   . HIS A 1 362 ? -4.880  -14.389 15.553  1.00 88.86 362 A 1 
ATOM 2932 C CA  . HIS A 1 362 ? -6.081  -14.828 14.821  1.00 87.12 362 A 1 
ATOM 2933 C C   . HIS A 1 362 ? -5.828  -15.423 13.425  1.00 86.80 362 A 1 
ATOM 2934 O O   . HIS A 1 362 ? -6.768  -15.665 12.661  1.00 83.48 362 A 1 
ATOM 2935 C CB  . HIS A 1 362 ? -7.132  -13.708 14.799  1.00 86.93 362 A 1 
ATOM 2936 C CG  . HIS A 1 362 ? -7.406  -13.120 16.156  1.00 87.60 362 A 1 
ATOM 2937 N ND1 . HIS A 1 362 ? -8.117  -13.720 17.170  1.00 79.09 362 A 1 
ATOM 2938 C CD2 . HIS A 1 362 ? -6.975  -11.906 16.609  1.00 78.82 362 A 1 
ATOM 2939 C CE1 . HIS A 1 362 ? -8.123  -12.874 18.216  1.00 81.29 362 A 1 
ATOM 2940 N NE2 . HIS A 1 362 ? -7.440  -11.763 17.914  1.00 81.67 362 A 1 
ATOM 2941 N N   . THR A 1 363 ? -4.578  -15.697 13.074  1.00 88.92 363 A 1 
ATOM 2942 C CA  . THR A 1 363 ? -4.250  -16.474 11.875  1.00 88.25 363 A 1 
ATOM 2943 C C   . THR A 1 363 ? -4.155  -17.960 12.195  1.00 89.31 363 A 1 
ATOM 2944 O O   . THR A 1 363 ? -3.809  -18.360 13.304  1.00 89.19 363 A 1 
ATOM 2945 C CB  . THR A 1 363 ? -2.962  -16.012 11.183  1.00 88.02 363 A 1 
ATOM 2946 O OG1 . THR A 1 363 ? -1.822  -16.320 11.945  1.00 86.42 363 A 1 
ATOM 2947 C CG2 . THR A 1 363 ? -2.961  -14.526 10.856  1.00 85.12 363 A 1 
ATOM 2948 N N   . LYS A 1 364 ? -4.362  -18.803 11.175  1.00 87.17 364 A 1 
ATOM 2949 C CA  . LYS A 1 364 ? -4.122  -20.243 11.310  1.00 87.33 364 A 1 
ATOM 2950 C C   . LYS A 1 364 ? -2.688  -20.560 11.759  1.00 89.66 364 A 1 
ATOM 2951 O O   . LYS A 1 364 ? -2.490  -21.495 12.526  1.00 89.47 364 A 1 
ATOM 2952 C CB  . LYS A 1 364 ? -4.478  -20.941 9.987   1.00 85.56 364 A 1 
ATOM 2953 C CG  . LYS A 1 364 ? -4.179  -22.441 10.071  1.00 78.18 364 A 1 
ATOM 2954 C CD  . LYS A 1 364 ? -4.778  -23.245 8.919   1.00 72.13 364 A 1 
ATOM 2955 C CE  . LYS A 1 364 ? -4.326  -24.707 8.972   1.00 66.13 364 A 1 
ATOM 2956 N NZ  . LYS A 1 364 ? -4.520  -25.319 10.317  1.00 57.93 364 A 1 
ATOM 2957 N N   . ALA A 1 365 ? -1.701  -19.782 11.305  1.00 90.33 365 A 1 
ATOM 2958 C CA  . ALA A 1 365 ? -0.309  -19.944 11.725  1.00 91.27 365 A 1 
ATOM 2959 C C   . ALA A 1 365 ? -0.140  -19.714 13.231  1.00 93.27 365 A 1 
ATOM 2960 O O   . ALA A 1 365 ? 0.496   -20.527 13.897  1.00 93.53 365 A 1 
ATOM 2961 C CB  . ALA A 1 365 ? 0.567   -18.980 10.922  1.00 90.57 365 A 1 
ATOM 2962 N N   . TYR A 1 366 ? -0.753  -18.658 13.775  1.00 93.30 366 A 1 
ATOM 2963 C CA  . TYR A 1 366 ? -0.725  -18.367 15.206  1.00 93.77 366 A 1 
ATOM 2964 C C   . TYR A 1 366 ? -1.379  -19.488 16.012  1.00 94.50 366 A 1 
ATOM 2965 O O   . TYR A 1 366 ? -0.745  -20.055 16.893  1.00 94.72 366 A 1 
ATOM 2966 C CB  . TYR A 1 366 ? -1.402  -17.024 15.479  1.00 94.03 366 A 1 
ATOM 2967 C CG  . TYR A 1 366 ? -1.232  -16.550 16.909  1.00 94.14 366 A 1 
ATOM 2968 C CD1 . TYR A 1 366 ? -2.179  -16.887 17.895  1.00 91.70 366 A 1 
ATOM 2969 C CD2 . TYR A 1 366 ? -0.110  -15.772 17.251  1.00 92.41 366 A 1 
ATOM 2970 C CE1 . TYR A 1 366 ? -2.006  -16.442 19.217  1.00 91.41 366 A 1 
ATOM 2971 C CE2 . TYR A 1 366 ? 0.066   -15.325 18.572  1.00 91.12 366 A 1 
ATOM 2972 C CZ  . TYR A 1 366 ? -0.882  -15.658 19.557  1.00 92.20 366 A 1 
ATOM 2973 O OH  . TYR A 1 366 ? -0.710  -15.220 20.832  1.00 90.88 366 A 1 
ATOM 2974 N N   . ASP A 1 367 ? -2.606  -19.871 15.653  1.00 92.95 367 A 1 
ATOM 2975 C CA  . ASP A 1 367 ? -3.362  -20.904 16.367  1.00 92.83 367 A 1 
ATOM 2976 C C   . ASP A 1 367 ? -2.627  -22.255 16.388  1.00 94.37 367 A 1 
ATOM 2977 O O   . ASP A 1 367 ? -2.579  -22.936 17.417  1.00 94.80 367 A 1 
ATOM 2978 C CB  . ASP A 1 367 ? -4.729  -21.106 15.698  1.00 91.64 367 A 1 
ATOM 2979 C CG  . ASP A 1 367 ? -5.697  -19.928 15.824  1.00 87.30 367 A 1 
ATOM 2980 O OD1 . ASP A 1 367 ? -5.454  -19.040 16.668  1.00 83.40 367 A 1 
ATOM 2981 O OD2 . ASP A 1 367 ? -6.712  -19.981 15.088  1.00 82.42 367 A 1 
ATOM 2982 N N   . ASP A 1 368 ? -2.053  -22.654 15.248  1.00 93.98 368 A 1 
ATOM 2983 C CA  . ASP A 1 368 ? -1.336  -23.924 15.129  1.00 94.16 368 A 1 
ATOM 2984 C C   . ASP A 1 368 ? -0.028  -23.905 15.940  1.00 95.95 368 A 1 
ATOM 2985 O O   . ASP A 1 368 ? 0.239   -24.850 16.688  1.00 96.39 368 A 1 
ATOM 2986 C CB  . ASP A 1 368 ? -1.073  -24.255 13.644  1.00 92.64 368 A 1 
ATOM 2987 C CG  . ASP A 1 368 ? -2.310  -24.690 12.833  1.00 88.55 368 A 1 
ATOM 2988 O OD1 . ASP A 1 368 ? -3.356  -25.094 13.401  1.00 85.50 368 A 1 
ATOM 2989 O OD2 . ASP A 1 368 ? -2.228  -24.744 11.583  1.00 84.35 368 A 1 
ATOM 2990 N N   . LEU A 1 369 ? 0.774   -22.838 15.846  1.00 95.02 369 A 1 
ATOM 2991 C CA  . LEU A 1 369 ? 2.051   -22.731 16.565  1.00 96.11 369 A 1 
ATOM 2992 C C   . LEU A 1 369 ? 1.855   -22.517 18.069  1.00 96.95 369 A 1 
ATOM 2993 O O   . LEU A 1 369 ? 2.607   -23.079 18.864  1.00 97.18 369 A 1 
ATOM 2994 C CB  . LEU A 1 369 ? 2.895   -21.596 15.963  1.00 96.48 369 A 1 
ATOM 2995 C CG  . LEU A 1 369 ? 3.424   -21.871 14.546  1.00 95.19 369 A 1 
ATOM 2996 C CD1 . LEU A 1 369 ? 4.159   -20.634 14.054  1.00 92.38 369 A 1 
ATOM 2997 C CD2 . LEU A 1 369 ? 4.409   -23.038 14.509  1.00 92.31 369 A 1 
ATOM 2998 N N   . MET A 1 370 ? 0.833   -21.758 18.469  1.00 96.56 370 A 1 
ATOM 2999 C CA  . MET A 1 370 ? 0.470   -21.554 19.874  1.00 96.53 370 A 1 
ATOM 3000 C C   . MET A 1 370 ? 0.031   -22.871 20.520  1.00 97.28 370 A 1 
ATOM 3001 O O   . MET A 1 370 ? 0.536   -23.236 21.577  1.00 97.27 370 A 1 
ATOM 3002 C CB  . MET A 1 370 ? -0.630  -20.484 19.957  1.00 95.82 370 A 1 
ATOM 3003 C CG  . MET A 1 370 ? -0.929  -20.069 21.399  1.00 90.15 370 A 1 
ATOM 3004 S SD  . MET A 1 370 ? 0.465   -19.294 22.256  1.00 88.32 370 A 1 
ATOM 3005 C CE  . MET A 1 370 ? -0.338  -18.863 23.822  1.00 76.44 370 A 1 
ATOM 3006 N N   . ARG A 1 371 ? -0.842  -23.636 19.848  1.00 96.83 371 A 1 
ATOM 3007 C CA  . ARG A 1 371 ? -1.276  -24.968 20.313  1.00 96.98 371 A 1 
ATOM 3008 C C   . ARG A 1 371 ? -0.112  -25.959 20.462  1.00 97.69 371 A 1 
ATOM 3009 O O   . ARG A 1 371 ? -0.159  -26.832 21.315  1.00 97.62 371 A 1 
ATOM 3010 C CB  . ARG A 1 371 ? -2.317  -25.506 19.324  1.00 96.39 371 A 1 
ATOM 3011 C CG  . ARG A 1 371 ? -3.074  -26.744 19.844  1.00 90.74 371 A 1 
ATOM 3012 C CD  . ARG A 1 371 ? -3.948  -27.391 18.756  1.00 88.00 371 A 1 
ATOM 3013 N NE  . ARG A 1 371 ? -4.778  -26.396 18.038  1.00 79.93 371 A 1 
ATOM 3014 C CZ  . ARG A 1 371 ? -4.810  -26.193 16.729  1.00 76.11 371 A 1 
ATOM 3015 N NH1 . ARG A 1 371 ? -4.276  -27.020 15.888  1.00 64.99 371 A 1 
ATOM 3016 N NH2 . ARG A 1 371 ? -5.368  -25.129 16.235  1.00 67.23 371 A 1 
ATOM 3017 N N   . GLN A 1 372 ? 0.907   -25.821 19.616  1.00 97.57 372 A 1 
ATOM 3018 C CA  . GLN A 1 372 ? 2.109   -26.663 19.650  1.00 97.64 372 A 1 
ATOM 3019 C C   . GLN A 1 372 ? 3.168   -26.167 20.652  1.00 98.15 372 A 1 
ATOM 3020 O O   . GLN A 1 372 ? 4.196   -26.823 20.792  1.00 97.92 372 A 1 
ATOM 3021 C CB  . GLN A 1 372 ? 2.692   -26.753 18.230  1.00 97.13 372 A 1 
ATOM 3022 C CG  . GLN A 1 372 ? 1.807   -27.563 17.266  1.00 95.44 372 A 1 
ATOM 3023 C CD  . GLN A 1 372 ? 2.238   -27.405 15.815  1.00 94.63 372 A 1 
ATOM 3024 O OE1 . GLN A 1 372 ? 3.408   -27.279 15.474  1.00 89.62 372 A 1 
ATOM 3025 N NE2 . GLN A 1 372 ? 1.311   -27.415 14.885  1.00 87.31 372 A 1 
ATOM 3026 N N   . GLY A 1 373 ? 2.955   -25.030 21.326  1.00 97.55 373 A 1 
ATOM 3027 C CA  . GLY A 1 373 ? 3.937   -24.429 22.238  1.00 97.69 373 A 1 
ATOM 3028 C C   . GLY A 1 373 ? 5.212   -23.953 21.531  1.00 98.01 373 A 1 
ATOM 3029 O O   . GLY A 1 373 ? 6.288   -23.981 22.120  1.00 97.37 373 A 1 
ATOM 3030 N N   . ARG A 1 374 ? 5.113   -23.583 20.249  1.00 97.99 374 A 1 
ATOM 3031 C CA  . ARG A 1 374 ? 6.267   -23.211 19.405  1.00 98.07 374 A 1 
ATOM 3032 C C   . ARG A 1 374 ? 6.535   -21.709 19.352  1.00 98.32 374 A 1 
ATOM 3033 O O   . ARG A 1 374 ? 7.609   -21.339 18.908  1.00 97.89 374 A 1 
ATOM 3034 C CB  . ARG A 1 374 ? 6.100   -23.790 17.991  1.00 97.45 374 A 1 
ATOM 3035 C CG  . ARG A 1 374 ? 6.324   -25.311 17.962  1.00 96.14 374 A 1 
ATOM 3036 C CD  . ARG A 1 374 ? 5.968   -25.922 16.600  1.00 95.51 374 A 1 
ATOM 3037 N NE  . ARG A 1 374 ? 6.803   -25.399 15.507  1.00 92.79 374 A 1 
ATOM 3038 C CZ  . ARG A 1 374 ? 6.574   -25.541 14.208  1.00 94.52 374 A 1 
ATOM 3039 N NH1 . ARG A 1 374 ? 5.561   -26.197 13.733  1.00 85.52 374 A 1 
ATOM 3040 N NH2 . ARG A 1 374 ? 7.369   -25.010 13.336  1.00 86.33 374 A 1 
ATOM 3041 N N   . ILE A 1 375 ? 5.608   -20.852 19.784  1.00 98.13 375 A 1 
ATOM 3042 C CA  . ILE A 1 375 ? 5.852   -19.405 19.880  1.00 97.97 375 A 1 
ATOM 3043 C C   . ILE A 1 375 ? 6.604   -19.143 21.186  1.00 97.94 375 A 1 
ATOM 3044 O O   . ILE A 1 375 ? 6.161   -19.588 22.242  1.00 97.45 375 A 1 
ATOM 3045 C CB  . ILE A 1 375 ? 4.541   -18.592 19.787  1.00 97.60 375 A 1 
ATOM 3046 C CG1 . ILE A 1 375 ? 3.773   -18.942 18.488  1.00 96.67 375 A 1 
ATOM 3047 C CG2 . ILE A 1 375 ? 4.862   -17.086 19.847  1.00 96.83 375 A 1 
ATOM 3048 C CD1 . ILE A 1 375 ? 2.427   -18.228 18.325  1.00 95.51 375 A 1 
ATOM 3049 N N   . PHE A 1 376 ? 7.742   -18.445 21.117  1.00 97.95 376 A 1 
ATOM 3050 C CA  . PHE A 1 376 ? 8.560   -18.132 22.295  1.00 97.66 376 A 1 
ATOM 3051 C C   . PHE A 1 376 ? 8.703   -16.627 22.555  1.00 97.66 376 A 1 
ATOM 3052 O O   . PHE A 1 376 ? 9.091   -16.241 23.652  1.00 96.73 376 A 1 
ATOM 3053 C CB  . PHE A 1 376 ? 9.934   -18.811 22.169  1.00 97.54 376 A 1 
ATOM 3054 C CG  . PHE A 1 376 ? 10.789  -18.325 21.016  1.00 98.07 376 A 1 
ATOM 3055 C CD1 . PHE A 1 376 ? 10.947  -19.128 19.875  1.00 96.70 376 A 1 
ATOM 3056 C CD2 . PHE A 1 376 ? 11.438  -17.077 21.082  1.00 97.05 376 A 1 
ATOM 3057 C CE1 . PHE A 1 376 ? 11.737  -18.681 18.802  1.00 96.41 376 A 1 
ATOM 3058 C CE2 . PHE A 1 376 ? 12.219  -16.627 20.005  1.00 96.45 376 A 1 
ATOM 3059 C CZ  . PHE A 1 376 ? 12.370  -17.429 18.863  1.00 97.23 376 A 1 
ATOM 3060 N N   . ASP A 1 377 ? 8.393   -15.787 21.579  1.00 97.81 377 A 1 
ATOM 3061 C CA  . ASP A 1 377 ? 8.470   -14.335 21.677  1.00 97.59 377 A 1 
ATOM 3062 C C   . ASP A 1 377 ? 7.080   -13.731 21.441  1.00 97.42 377 A 1 
ATOM 3063 O O   . ASP A 1 377 ? 6.447   -13.979 20.413  1.00 96.53 377 A 1 
ATOM 3064 C CB  . ASP A 1 377 ? 9.517   -13.821 20.686  1.00 97.03 377 A 1 
ATOM 3065 C CG  . ASP A 1 377 ? 9.872   -12.350 20.878  1.00 96.52 377 A 1 
ATOM 3066 O OD1 . ASP A 1 377 ? 9.093   -11.619 21.529  1.00 94.05 377 A 1 
ATOM 3067 O OD2 . ASP A 1 377 ? 10.938  -11.948 20.367  1.00 93.04 377 A 1 
ATOM 3068 N N   . PHE A 1 378 ? 6.604   -12.949 22.418  1.00 96.61 378 A 1 
ATOM 3069 C CA  . PHE A 1 378 ? 5.296   -12.292 22.423  1.00 96.04 378 A 1 
ATOM 3070 C C   . PHE A 1 378 ? 5.424   -10.759 22.409  1.00 96.05 378 A 1 
ATOM 3071 O O   . PHE A 1 378 ? 4.437   -10.054 22.620  1.00 94.71 378 A 1 
ATOM 3072 C CB  . PHE A 1 378 ? 4.468   -12.804 23.609  1.00 95.67 378 A 1 
ATOM 3073 C CG  . PHE A 1 378 ? 4.161   -14.288 23.554  1.00 96.00 378 A 1 
ATOM 3074 C CD1 . PHE A 1 378 ? 3.054   -14.755 22.818  1.00 94.23 378 A 1 
ATOM 3075 C CD2 . PHE A 1 378 ? 4.985   -15.209 24.225  1.00 94.69 378 A 1 
ATOM 3076 C CE1 . PHE A 1 378 ? 2.771   -16.129 22.761  1.00 93.71 378 A 1 
ATOM 3077 C CE2 . PHE A 1 378 ? 4.704   -16.587 24.163  1.00 93.85 378 A 1 
ATOM 3078 C CZ  . PHE A 1 378 ? 3.595   -17.044 23.434  1.00 94.45 378 A 1 
ATOM 3079 N N   . ASP A 1 379 ? 6.617   -10.211 22.163  1.00 96.71 379 A 1 
ATOM 3080 C CA  . ASP A 1 379 ? 6.783   -8.781  21.933  1.00 96.57 379 A 1 
ATOM 3081 C C   . ASP A 1 379 ? 6.347   -8.423  20.504  1.00 96.66 379 A 1 
ATOM 3082 O O   . ASP A 1 379 ? 7.023   -8.738  19.525  1.00 95.98 379 A 1 
ATOM 3083 C CB  . ASP A 1 379 ? 8.222   -8.321  22.226  1.00 96.07 379 A 1 
ATOM 3084 C CG  . ASP A 1 379 ? 8.333   -6.785  22.247  1.00 95.45 379 A 1 
ATOM 3085 O OD1 . ASP A 1 379 ? 7.486   -6.089  21.640  1.00 93.77 379 A 1 
ATOM 3086 O OD2 . ASP A 1 379 ? 9.170   -6.246  22.997  1.00 92.62 379 A 1 
ATOM 3087 N N   . TRP A 1 380 ? 5.228   -7.704  20.379  1.00 96.78 380 A 1 
ATOM 3088 C CA  . TRP A 1 380 ? 4.679   -7.293  19.082  1.00 96.45 380 A 1 
ATOM 3089 C C   . TRP A 1 380 ? 5.626   -6.422  18.249  1.00 95.92 380 A 1 
ATOM 3090 O O   . TRP A 1 380 ? 5.488   -6.381  17.026  1.00 94.90 380 A 1 
ATOM 3091 C CB  . TRP A 1 380 ? 3.344   -6.582  19.306  1.00 96.25 380 A 1 
ATOM 3092 C CG  . TRP A 1 380 ? 2.329   -7.360  20.095  1.00 96.27 380 A 1 
ATOM 3093 C CD1 . TRP A 1 380 ? 1.617   -6.885  21.134  1.00 95.34 380 A 1 
ATOM 3094 C CD2 . TRP A 1 380 ? 1.914   -8.759  19.940  1.00 96.33 380 A 1 
ATOM 3095 N NE1 . TRP A 1 380 ? 0.799   -7.871  21.633  1.00 94.94 380 A 1 
ATOM 3096 C CE2 . TRP A 1 380 ? 0.945   -9.051  20.945  1.00 95.55 380 A 1 
ATOM 3097 C CE3 . TRP A 1 380 ? 2.269   -9.813  19.067  1.00 95.31 380 A 1 
ATOM 3098 C CZ2 . TRP A 1 380 ? 0.360   -10.323 21.079  1.00 94.77 380 A 1 
ATOM 3099 C CZ3 . TRP A 1 380 ? 1.691   -11.093 19.195  1.00 94.14 380 A 1 
ATOM 3100 C CH2 . TRP A 1 380 ? 0.738   -11.346 20.197  1.00 93.73 380 A 1 
ATOM 3101 N N   . ASN A 1 381 ? 6.618   -5.773  18.856  1.00 96.48 381 A 1 
ATOM 3102 C CA  . ASN A 1 381 ? 7.652   -5.047  18.111  1.00 95.56 381 A 1 
ATOM 3103 C C   . ASN A 1 381 ? 8.536   -5.981  17.263  1.00 95.06 381 A 1 
ATOM 3104 O O   . ASN A 1 381 ? 9.138   -5.527  16.290  1.00 93.62 381 A 1 
ATOM 3105 C CB  . ASN A 1 381 ? 8.519   -4.240  19.086  1.00 95.17 381 A 1 
ATOM 3106 C CG  . ASN A 1 381 ? 7.778   -3.105  19.769  1.00 94.31 381 A 1 
ATOM 3107 O OD1 . ASN A 1 381 ? 6.884   -2.469  19.233  1.00 90.25 381 A 1 
ATOM 3108 N ND2 . ASN A 1 381 ? 8.159   -2.782  20.981  1.00 89.49 381 A 1 
ATOM 3109 N N   . HIS A 1 382 ? 8.597   -7.262  17.612  1.00 95.88 382 A 1 
ATOM 3110 C CA  . HIS A 1 382 ? 9.374   -8.277  16.889  1.00 95.59 382 A 1 
ATOM 3111 C C   . HIS A 1 382 ? 8.583   -8.952  15.759  1.00 95.16 382 A 1 
ATOM 3112 O O   . HIS A 1 382 ? 9.162   -9.640  14.922  1.00 94.03 382 A 1 
ATOM 3113 C CB  . HIS A 1 382 ? 9.918   -9.298  17.894  1.00 95.81 382 A 1 
ATOM 3114 C CG  . HIS A 1 382 ? 10.786  -8.713  18.989  1.00 95.96 382 A 1 
ATOM 3115 N ND1 . HIS A 1 382 ? 11.103  -9.359  20.161  1.00 90.83 382 A 1 
ATOM 3116 C CD2 . HIS A 1 382 ? 11.434  -7.507  19.016  1.00 92.08 382 A 1 
ATOM 3117 C CE1 . HIS A 1 382 ? 11.911  -8.560  20.870  1.00 92.24 382 A 1 
ATOM 3118 N NE2 . HIS A 1 382 ? 12.146  -7.414  20.216  1.00 92.66 382 A 1 
ATOM 3119 N N   . TYR A 1 383 ? 7.269   -8.694  15.651  1.00 94.93 383 A 1 
ATOM 3120 C CA  . TYR A 1 383 ? 6.382   -9.230  14.607  1.00 94.76 383 A 1 
ATOM 3121 C C   . TYR A 1 383 ? 6.491   -8.415  13.307  1.00 93.57 383 A 1 
ATOM 3122 O O   . TYR A 1 383 ? 5.523   -7.869  12.784  1.00 90.01 383 A 1 
ATOM 3123 C CB  . TYR A 1 383 ? 4.948   -9.350  15.139  1.00 95.21 383 A 1 
ATOM 3124 C CG  . TYR A 1 383 ? 4.726   -10.533 16.063  1.00 95.92 383 A 1 
ATOM 3125 C CD1 . TYR A 1 383 ? 3.807   -11.541 15.712  1.00 93.81 383 A 1 
ATOM 3126 C CD2 . TYR A 1 383 ? 5.455   -10.649 17.264  1.00 93.88 383 A 1 
ATOM 3127 C CE1 . TYR A 1 383 ? 3.612   -12.648 16.554  1.00 93.19 383 A 1 
ATOM 3128 C CE2 . TYR A 1 383 ? 5.274   -11.762 18.103  1.00 93.59 383 A 1 
ATOM 3129 C CZ  . TYR A 1 383 ? 4.349   -12.766 17.750  1.00 95.55 383 A 1 
ATOM 3130 O OH  . TYR A 1 383 ? 4.185   -13.846 18.557  1.00 94.97 383 A 1 
ATOM 3131 N N   . ASN A 1 384 ? 7.716   -8.315  12.801  1.00 93.15 384 A 1 
ATOM 3132 C CA  . ASN A 1 384 ? 8.092   -7.480  11.662  1.00 91.44 384 A 1 
ATOM 3133 C C   . ASN A 1 384 ? 8.393   -8.278  10.378  1.00 91.01 384 A 1 
ATOM 3134 O O   . ASN A 1 384 ? 8.820   -7.682  9.397   1.00 88.11 384 A 1 
ATOM 3135 C CB  . ASN A 1 384 ? 9.260   -6.573  12.105  1.00 89.98 384 A 1 
ATOM 3136 C CG  . ASN A 1 384 ? 10.513  -7.337  12.511  1.00 89.15 384 A 1 
ATOM 3137 O OD1 . ASN A 1 384 ? 10.738  -8.471  12.132  1.00 84.56 384 A 1 
ATOM 3138 N ND2 . ASN A 1 384 ? 11.368  -6.747  13.307  1.00 84.92 384 A 1 
ATOM 3139 N N   . ALA A 1 385 ? 8.200   -9.599  10.389  1.00 92.01 385 A 1 
ATOM 3140 C CA  . ALA A 1 385 ? 8.554   -10.532 9.311   1.00 91.93 385 A 1 
ATOM 3141 C C   . ALA A 1 385 ? 10.062  -10.619 8.960   1.00 92.87 385 A 1 
ATOM 3142 O O   . ALA A 1 385 ? 10.412  -11.234 7.960   1.00 91.54 385 A 1 
ATOM 3143 C CB  . ALA A 1 385 ? 7.637   -10.304 8.099   1.00 90.53 385 A 1 
ATOM 3144 N N   . GLY A 1 386 ? 10.949  -10.071 9.787   1.00 93.02 386 A 1 
ATOM 3145 C CA  . GLY A 1 386 ? 12.407  -10.204 9.657   1.00 93.39 386 A 1 
ATOM 3146 C C   . GLY A 1 386 ? 13.088  -10.797 10.894  1.00 94.78 386 A 1 
ATOM 3147 O O   . GLY A 1 386 ? 14.286  -11.072 10.876  1.00 93.67 386 A 1 
ATOM 3148 N N   . GLN A 1 387 ? 12.337  -11.008 11.978  1.00 95.10 387 A 1 
ATOM 3149 C CA  . GLN A 1 387 ? 12.811  -11.622 13.212  1.00 95.49 387 A 1 
ATOM 3150 C C   . GLN A 1 387 ? 12.063  -12.933 13.473  1.00 96.28 387 A 1 
ATOM 3151 O O   . GLN A 1 387 ? 10.841  -13.007 13.357  1.00 95.42 387 A 1 
ATOM 3152 C CB  . GLN A 1 387 ? 12.672  -10.615 14.363  1.00 94.02 387 A 1 
ATOM 3153 C CG  . GLN A 1 387 ? 13.206  -11.169 15.694  1.00 86.64 387 A 1 
ATOM 3154 C CD  . GLN A 1 387 ? 13.254  -10.123 16.796  1.00 86.80 387 A 1 
ATOM 3155 O OE1 . GLN A 1 387 ? 13.362  -8.926  16.565  1.00 77.75 387 A 1 
ATOM 3156 N NE2 . GLN A 1 387 ? 13.205  -10.541 18.038  1.00 74.66 387 A 1 
ATOM 3157 N N   . VAL A 1 388 ? 12.809  -13.972 13.845  1.00 97.07 388 A 1 
ATOM 3158 C CA  . VAL A 1 388 ? 12.234  -15.277 14.191  1.00 97.62 388 A 1 
ATOM 3159 C C   . VAL A 1 388 ? 11.662  -15.227 15.611  1.00 97.68 388 A 1 
ATOM 3160 O O   . VAL A 1 388 ? 12.402  -15.064 16.572  1.00 97.39 388 A 1 
ATOM 3161 C CB  . VAL A 1 388 ? 13.273  -16.400 14.045  1.00 97.62 388 A 1 
ATOM 3162 C CG1 . VAL A 1 388 ? 12.637  -17.768 14.323  1.00 96.88 388 A 1 
ATOM 3163 C CG2 . VAL A 1 388 ? 13.857  -16.446 12.629  1.00 96.60 388 A 1 
ATOM 3164 N N   . VAL A 1 389 ? 10.346  -15.417 15.740  1.00 97.41 389 A 1 
ATOM 3165 C CA  . VAL A 1 389 ? 9.601   -15.378 17.020  1.00 97.47 389 A 1 
ATOM 3166 C C   . VAL A 1 389 ? 9.042   -16.744 17.438  1.00 97.72 389 A 1 
ATOM 3167 O O   . VAL A 1 389 ? 8.321   -16.868 18.429  1.00 97.43 389 A 1 
ATOM 3168 C CB  . VAL A 1 389 ? 8.486   -14.314 16.973  1.00 97.06 389 A 1 
ATOM 3169 C CG1 . VAL A 1 389 ? 9.059   -12.904 16.773  1.00 95.82 389 A 1 
ATOM 3170 C CG2 . VAL A 1 389 ? 7.456   -14.584 15.866  1.00 95.35 389 A 1 
ATOM 3171 N N   . PHE A 1 390 ? 9.356   -17.797 16.680  1.00 97.87 390 A 1 
ATOM 3172 C CA  . PHE A 1 390 ? 8.843   -19.154 16.886  1.00 97.93 390 A 1 
ATOM 3173 C C   . PHE A 1 390 ? 9.921   -20.213 16.618  1.00 98.16 390 A 1 
ATOM 3174 O O   . PHE A 1 390 ? 10.911  -19.960 15.935  1.00 97.93 390 A 1 
ATOM 3175 C CB  . PHE A 1 390 ? 7.607   -19.380 15.990  1.00 97.61 390 A 1 
ATOM 3176 C CG  . PHE A 1 390 ? 7.935   -19.602 14.526  1.00 97.52 390 A 1 
ATOM 3177 C CD1 . PHE A 1 390 ? 8.332   -18.527 13.714  1.00 96.55 390 A 1 
ATOM 3178 C CD2 . PHE A 1 390 ? 7.913   -20.903 13.990  1.00 96.80 390 A 1 
ATOM 3179 C CE1 . PHE A 1 390 ? 8.729   -18.753 12.387  1.00 95.82 390 A 1 
ATOM 3180 C CE2 . PHE A 1 390 ? 8.308   -21.126 12.658  1.00 95.81 390 A 1 
ATOM 3181 C CZ  . PHE A 1 390 ? 8.727   -20.052 11.859  1.00 95.49 390 A 1 
ATOM 3182 N N   . HIS A 1 391 ? 9.717   -21.433 17.126  1.00 98.14 391 A 1 
ATOM 3183 C CA  . HIS A 1 391 ? 10.566  -22.588 16.833  1.00 98.00 391 A 1 
ATOM 3184 C C   . HIS A 1 391 ? 10.167  -23.223 15.490  1.00 97.85 391 A 1 
ATOM 3185 O O   . HIS A 1 391 ? 9.066   -23.782 15.384  1.00 97.34 391 A 1 
ATOM 3186 C CB  . HIS A 1 391 ? 10.484  -23.593 17.989  1.00 97.86 391 A 1 
ATOM 3187 C CG  . HIS A 1 391 ? 11.055  -23.049 19.273  1.00 96.85 391 A 1 
ATOM 3188 N ND1 . HIS A 1 391 ? 12.358  -22.663 19.479  1.00 86.71 391 A 1 
ATOM 3189 C CD2 . HIS A 1 391 ? 10.380  -22.837 20.446  1.00 88.40 391 A 1 
ATOM 3190 C CE1 . HIS A 1 391 ? 12.465  -22.227 20.745  1.00 90.40 391 A 1 
ATOM 3191 N NE2 . HIS A 1 391 ? 11.286  -22.322 21.374  1.00 91.27 391 A 1 
ATOM 3192 N N   . PRO A 1 392 ? 11.023  -23.168 14.444  1.00 98.12 392 A 1 
ATOM 3193 C CA  . PRO A 1 392 ? 10.790  -23.865 13.185  1.00 97.84 392 A 1 
ATOM 3194 C C   . PRO A 1 392 ? 10.721  -25.381 13.383  1.00 97.78 392 A 1 
ATOM 3195 O O   . PRO A 1 392 ? 11.163  -25.917 14.400  1.00 97.26 392 A 1 
ATOM 3196 C CB  . PRO A 1 392 ? 11.943  -23.468 12.253  1.00 97.24 392 A 1 
ATOM 3197 C CG  . PRO A 1 392 ? 12.480  -22.185 12.872  1.00 95.91 392 A 1 
ATOM 3198 C CD  . PRO A 1 392 ? 12.247  -22.390 14.361  1.00 97.70 392 A 1 
ATOM 3199 N N   . LYS A 1 393 ? 10.159  -26.109 12.401  1.00 97.75 393 A 1 
ATOM 3200 C CA  . LYS A 1 393 ? 9.995   -27.569 12.516  1.00 97.60 393 A 1 
ATOM 3201 C C   . LYS A 1 393 ? 11.276  -28.346 12.210  1.00 97.92 393 A 1 
ATOM 3202 O O   . LYS A 1 393 ? 11.519  -29.369 12.848  1.00 96.94 393 A 1 
ATOM 3203 C CB  . LYS A 1 393 ? 8.844   -28.001 11.606  1.00 96.57 393 A 1 
ATOM 3204 C CG  . LYS A 1 393 ? 8.474   -29.473 11.796  1.00 93.37 393 A 1 
ATOM 3205 C CD  . LYS A 1 393 ? 7.230   -29.757 10.954  1.00 89.39 393 A 1 
ATOM 3206 C CE  . LYS A 1 393 ? 6.805   -31.217 11.047  1.00 83.23 393 A 1 
ATOM 3207 N NZ  . LYS A 1 393 ? 5.600   -31.416 10.205  1.00 72.17 393 A 1 
ATOM 3208 N N   . GLN A 1 394 ? 12.058  -27.886 11.233  1.00 97.94 394 A 1 
ATOM 3209 C CA  . GLN A 1 394 ? 13.187  -28.648 10.676  1.00 97.81 394 A 1 
ATOM 3210 C C   . GLN A 1 394 ? 14.566  -28.040 10.980  1.00 97.96 394 A 1 
ATOM 3211 O O   . GLN A 1 394 ? 15.579  -28.580 10.550  1.00 96.65 394 A 1 
ATOM 3212 C CB  . GLN A 1 394 ? 12.989  -28.853 9.164   1.00 97.10 394 A 1 
ATOM 3213 C CG  . GLN A 1 394 ? 11.652  -29.520 8.810   1.00 95.55 394 A 1 
ATOM 3214 C CD  . GLN A 1 394 ? 11.599  -29.997 7.368   1.00 94.38 394 A 1 
ATOM 3215 O OE1 . GLN A 1 394 ? 12.475  -30.688 6.890   1.00 85.71 394 A 1 
ATOM 3216 N NE2 . GLN A 1 394 ? 10.561  -29.671 6.628   1.00 84.31 394 A 1 
ATOM 3217 N N   . MET A 1 395 ? 14.616  -26.922 11.730  1.00 98.11 395 A 1 
ATOM 3218 C CA  . MET A 1 395 ? 15.855  -26.246 12.130  1.00 98.05 395 A 1 
ATOM 3219 C C   . MET A 1 395 ? 15.635  -25.458 13.427  1.00 98.28 395 A 1 
ATOM 3220 O O   . MET A 1 395 ? 14.496  -25.294 13.874  1.00 97.87 395 A 1 
ATOM 3221 C CB  . MET A 1 395 ? 16.344  -25.352 10.974  1.00 97.27 395 A 1 
ATOM 3222 C CG  . MET A 1 395 ? 15.408  -24.177 10.661  1.00 96.61 395 A 1 
ATOM 3223 S SD  . MET A 1 395 ? 15.781  -23.316 9.116   1.00 96.84 395 A 1 
ATOM 3224 C CE  . MET A 1 395 ? 15.056  -24.472 7.919   1.00 93.85 395 A 1 
ATOM 3225 N N   . SER A 1 396 ? 16.708  -24.957 14.048  1.00 98.29 396 A 1 
ATOM 3226 C CA  . SER A 1 396 ? 16.587  -24.062 15.205  1.00 98.30 396 A 1 
ATOM 3227 C C   . SER A 1 396 ? 16.149  -22.652 14.787  1.00 98.45 396 A 1 
ATOM 3228 O O   . SER A 1 396 ? 16.367  -22.238 13.649  1.00 98.36 396 A 1 
ATOM 3229 C CB  . SER A 1 396 ? 17.891  -24.034 16.013  1.00 98.15 396 A 1 
ATOM 3230 O OG  . SER A 1 396 ? 18.905  -23.323 15.332  1.00 97.54 396 A 1 
ATOM 3231 N N   . ALA A 1 397 ? 15.576  -21.881 15.722  1.00 98.35 397 A 1 
ATOM 3232 C CA  . ALA A 1 397 ? 15.220  -20.479 15.485  1.00 98.39 397 A 1 
ATOM 3233 C C   . ALA A 1 397 ? 16.444  -19.624 15.105  1.00 98.45 397 A 1 
ATOM 3234 O O   . ALA A 1 397 ? 16.382  -18.862 14.147  1.00 98.22 397 A 1 
ATOM 3235 C CB  . ALA A 1 397 ? 14.530  -19.944 16.744  1.00 98.20 397 A 1 
ATOM 3236 N N   . GLY A 1 398 ? 17.573  -19.823 15.804  1.00 98.20 398 A 1 
ATOM 3237 C CA  . GLY A 1 398 ? 18.837  -19.154 15.473  1.00 98.10 398 A 1 
ATOM 3238 C C   . GLY A 1 398 ? 19.318  -19.483 14.061  1.00 98.25 398 A 1 
ATOM 3239 O O   . GLY A 1 398 ? 19.699  -18.585 13.322  1.00 97.87 398 A 1 
ATOM 3240 N N   . ARG A 1 399 ? 19.209  -20.746 13.637  1.00 98.19 399 A 1 
ATOM 3241 C CA  . ARG A 1 399 ? 19.610  -21.142 12.281  1.00 98.24 399 A 1 
ATOM 3242 C C   . ARG A 1 399 ? 18.728  -20.521 11.202  1.00 98.29 399 A 1 
ATOM 3243 O O   . ARG A 1 399 ? 19.243  -20.097 10.174  1.00 97.98 399 A 1 
ATOM 3244 C CB  . ARG A 1 399 ? 19.661  -22.672 12.168  1.00 98.12 399 A 1 
ATOM 3245 C CG  . ARG A 1 399 ? 20.242  -23.155 10.824  1.00 95.62 399 A 1 
ATOM 3246 C CD  . ARG A 1 399 ? 21.633  -22.558 10.615  1.00 94.61 399 A 1 
ATOM 3247 N NE  . ARG A 1 399 ? 22.280  -23.000 9.381   1.00 91.64 399 A 1 
ATOM 3248 C CZ  . ARG A 1 399 ? 23.311  -22.392 8.834   1.00 89.17 399 A 1 
ATOM 3249 N NH1 . ARG A 1 399 ? 23.855  -21.317 9.352   1.00 80.95 399 A 1 
ATOM 3250 N NH2 . ARG A 1 399 ? 23.819  -22.855 7.748   1.00 81.10 399 A 1 
ATOM 3251 N N   . LEU A 1 400 ? 17.417  -20.439 11.419  1.00 98.30 400 A 1 
ATOM 3252 C CA  . LEU A 1 400 ? 16.519  -19.740 10.497  1.00 98.18 400 A 1 
ATOM 3253 C C   . LEU A 1 400 ? 16.865  -18.245 10.402  1.00 98.05 400 A 1 
ATOM 3254 O O   . LEU A 1 400 ? 16.845  -17.700 9.304   1.00 97.76 400 A 1 
ATOM 3255 C CB  . LEU A 1 400 ? 15.059  -19.968 10.923  1.00 98.05 400 A 1 
ATOM 3256 C CG  . LEU A 1 400 ? 14.033  -19.248 10.027  1.00 97.44 400 A 1 
ATOM 3257 C CD1 . LEU A 1 400 ? 14.111  -19.682 8.559   1.00 96.39 400 A 1 
ATOM 3258 C CD2 . LEU A 1 400 ? 12.620  -19.535 10.528  1.00 96.52 400 A 1 
ATOM 3259 N N   . GLN A 1 401 ? 17.209  -17.596 11.523  1.00 98.27 401 A 1 
ATOM 3260 C CA  . GLN A 1 401 ? 17.644  -16.193 11.532  1.00 97.93 401 A 1 
ATOM 3261 C C   . GLN A 1 401 ? 18.935  -15.994 10.715  1.00 97.87 401 A 1 
ATOM 3262 O O   . GLN A 1 401 ? 18.987  -15.106 9.869   1.00 97.64 401 A 1 
ATOM 3263 C CB  . GLN A 1 401 ? 17.806  -15.718 12.986  1.00 97.35 401 A 1 
ATOM 3264 C CG  . GLN A 1 401 ? 18.053  -14.204 13.086  1.00 96.20 401 A 1 
ATOM 3265 C CD  . GLN A 1 401 ? 16.870  -13.374 12.603  1.00 97.00 401 A 1 
ATOM 3266 O OE1 . GLN A 1 401 ? 15.723  -13.604 12.971  1.00 93.32 401 A 1 
ATOM 3267 N NE2 . GLN A 1 401 ? 17.092  -12.389 11.765  1.00 92.40 401 A 1 
ATOM 3268 N N   . GLU A 1 402 ? 19.932  -16.867 10.887  1.00 97.76 402 A 1 
ATOM 3269 C CA  . GLU A 1 402 ? 21.168  -16.851 10.084  1.00 97.67 402 A 1 
ATOM 3270 C C   . GLU A 1 402 ? 20.881  -17.019 8.582   1.00 97.51 402 A 1 
ATOM 3271 O O   . GLU A 1 402 ? 21.475  -16.333 7.755   1.00 97.08 402 A 1 
ATOM 3272 C CB  . GLU A 1 402 ? 22.089  -18.004 10.506  1.00 97.78 402 A 1 
ATOM 3273 C CG  . GLU A 1 402 ? 22.744  -17.868 11.890  1.00 94.75 402 A 1 
ATOM 3274 C CD  . GLU A 1 402 ? 23.433  -19.173 12.327  1.00 94.52 402 A 1 
ATOM 3275 O OE1 . GLU A 1 402 ? 23.816  -19.263 13.517  1.00 87.19 402 A 1 
ATOM 3276 O OE2 . GLU A 1 402 ? 23.557  -20.115 11.492  1.00 90.29 402 A 1 
ATOM 3277 N N   . LEU A 1 403 ? 19.971  -17.917 8.210   1.00 98.06 403 A 1 
ATOM 3278 C CA  . LEU A 1 403 ? 19.588  -18.131 6.807   1.00 97.86 403 A 1 
ATOM 3279 C C   . LEU A 1 403 ? 18.845  -16.930 6.215   1.00 97.60 403 A 1 
ATOM 3280 O O   . LEU A 1 403 ? 19.023  -16.634 5.034   1.00 97.33 403 A 1 
ATOM 3281 C CB  . LEU A 1 403 ? 18.718  -19.391 6.695   1.00 98.02 403 A 1 
ATOM 3282 C CG  . LEU A 1 403 ? 19.486  -20.709 6.886   1.00 97.51 403 A 1 
ATOM 3283 C CD1 . LEU A 1 403 ? 18.473  -21.849 7.007   1.00 96.68 403 A 1 
ATOM 3284 C CD2 . LEU A 1 403 ? 20.420  -21.011 5.713   1.00 96.74 403 A 1 
ATOM 3285 N N   . TYR A 1 404 ? 18.026  -16.243 7.014   1.00 97.43 404 A 1 
ATOM 3286 C CA  . TYR A 1 404 ? 17.384  -14.993 6.613   1.00 96.94 404 A 1 
ATOM 3287 C C   . TYR A 1 404 ? 18.423  -13.900 6.318   1.00 96.67 404 A 1 
ATOM 3288 O O   . TYR A 1 404 ? 18.382  -13.283 5.257   1.00 96.12 404 A 1 
ATOM 3289 C CB  . TYR A 1 404 ? 16.389  -14.571 7.703   1.00 96.51 404 A 1 
ATOM 3290 C CG  . TYR A 1 404 ? 15.902  -13.145 7.565   1.00 96.06 404 A 1 
ATOM 3291 C CD1 . TYR A 1 404 ? 16.534  -12.112 8.292   1.00 94.42 404 A 1 
ATOM 3292 C CD2 . TYR A 1 404 ? 14.849  -12.841 6.684   1.00 94.87 404 A 1 
ATOM 3293 C CE1 . TYR A 1 404 ? 16.105  -10.782 8.141   1.00 94.04 404 A 1 
ATOM 3294 C CE2 . TYR A 1 404 ? 14.417  -11.510 6.534   1.00 94.00 404 A 1 
ATOM 3295 C CZ  . TYR A 1 404 ? 15.045  -10.477 7.262   1.00 94.27 404 A 1 
ATOM 3296 O OH  . TYR A 1 404 ? 14.630  -9.192  7.116   1.00 92.69 404 A 1 
ATOM 3297 N N   . GLU A 1 405 ? 19.392  -13.697 7.208   1.00 96.20 405 A 1 
ATOM 3298 C CA  . GLU A 1 405 ? 20.491  -12.737 7.013   1.00 95.90 405 A 1 
ATOM 3299 C C   . GLU A 1 405 ? 21.354  -13.120 5.799   1.00 95.97 405 A 1 
ATOM 3300 O O   . GLU A 1 405 ? 21.589  -12.295 4.916   1.00 95.70 405 A 1 
ATOM 3301 C CB  . GLU A 1 405 ? 21.322  -12.649 8.304   1.00 95.67 405 A 1 
ATOM 3302 C CG  . GLU A 1 405 ? 20.524  -11.955 9.427   1.00 93.63 405 A 1 
ATOM 3303 C CD  . GLU A 1 405 ? 21.139  -12.067 10.831  1.00 91.27 405 A 1 
ATOM 3304 O OE1 . GLU A 1 405 ? 20.384  -11.755 11.791  1.00 81.88 405 A 1 
ATOM 3305 O OE2 . GLU A 1 405 ? 22.323  -12.443 10.964  1.00 84.15 405 A 1 
ATOM 3306 N N   . TYR A 1 406 ? 21.711  -14.399 5.677   1.00 96.76 406 A 1 
ATOM 3307 C CA  . TYR A 1 406 ? 22.440  -14.941 4.530   1.00 96.82 406 A 1 
ATOM 3308 C C   . TYR A 1 406 ? 21.719  -14.702 3.194   1.00 96.75 406 A 1 
ATOM 3309 O O   . TYR A 1 406 ? 22.372  -14.422 2.189   1.00 96.24 406 A 1 
ATOM 3310 C CB  . TYR A 1 406 ? 22.664  -16.441 4.760   1.00 97.01 406 A 1 
ATOM 3311 C CG  . TYR A 1 406 ? 23.274  -17.157 3.574   1.00 96.83 406 A 1 
ATOM 3312 C CD1 . TYR A 1 406 ? 22.466  -17.938 2.720   1.00 94.90 406 A 1 
ATOM 3313 C CD2 . TYR A 1 406 ? 24.645  -16.999 3.293   1.00 95.45 406 A 1 
ATOM 3314 C CE1 . TYR A 1 406 ? 23.028  -18.557 1.588   1.00 94.64 406 A 1 
ATOM 3315 C CE2 . TYR A 1 406 ? 25.210  -17.613 2.160   1.00 94.78 406 A 1 
ATOM 3316 C CZ  . TYR A 1 406 ? 24.400  -18.390 1.302   1.00 95.39 406 A 1 
ATOM 3317 O OH  . TYR A 1 406 ? 24.938  -18.968 0.195   1.00 94.05 406 A 1 
ATOM 3318 N N   . ALA A 1 407 ? 20.388  -14.799 3.159   1.00 96.63 407 A 1 
ATOM 3319 C CA  . ALA A 1 407 ? 19.606  -14.545 1.950   1.00 96.18 407 A 1 
ATOM 3320 C C   . ALA A 1 407 ? 19.748  -13.092 1.469   1.00 95.81 407 A 1 
ATOM 3321 O O   . ALA A 1 407 ? 20.027  -12.863 0.290   1.00 95.21 407 A 1 
ATOM 3322 C CB  . ALA A 1 407 ? 18.143  -14.919 2.221   1.00 96.16 407 A 1 
ATOM 3323 N N   . TRP A 1 408 ? 19.615  -12.122 2.387   1.00 95.34 408 A 1 
ATOM 3324 C CA  . TRP A 1 408 ? 19.823  -10.702 2.087   1.00 94.61 408 A 1 
ATOM 3325 C C   . TRP A 1 408 ? 21.244  -10.423 1.599   1.00 94.48 408 A 1 
ATOM 3326 O O   . TRP A 1 408 ? 21.421  -9.839  0.526   1.00 93.36 408 A 1 
ATOM 3327 C CB  . TRP A 1 408 ? 19.503  -9.857  3.326   1.00 93.52 408 A 1 
ATOM 3328 C CG  . TRP A 1 408 ? 18.048  -9.596  3.549   1.00 92.67 408 A 1 
ATOM 3329 C CD1 . TRP A 1 408 ? 17.246  -10.220 4.438   1.00 90.64 408 A 1 
ATOM 3330 C CD2 . TRP A 1 408 ? 17.203  -8.630  2.864   1.00 92.51 408 A 1 
ATOM 3331 N NE1 . TRP A 1 408 ? 15.965  -9.705  4.357   1.00 90.13 408 A 1 
ATOM 3332 C CE2 . TRP A 1 408 ? 15.884  -8.719  3.403   1.00 90.87 408 A 1 
ATOM 3333 C CE3 . TRP A 1 408 ? 17.419  -7.685  1.840   1.00 90.29 408 A 1 
ATOM 3334 C CZ2 . TRP A 1 408 ? 14.831  -7.904  2.954   1.00 89.45 408 A 1 
ATOM 3335 C CZ3 . TRP A 1 408 ? 16.370  -6.862  1.379   1.00 89.44 408 A 1 
ATOM 3336 C CH2 . TRP A 1 408 ? 15.079  -6.971  1.935   1.00 89.09 408 A 1 
ATOM 3337 N N   . ASP A 1 409 ? 22.257  -10.891 2.332   1.00 94.44 409 A 1 
ATOM 3338 C CA  . ASP A 1 409 ? 23.670  -10.684 2.005   1.00 94.34 409 A 1 
ATOM 3339 C C   . ASP A 1 409 ? 24.036  -11.308 0.653   1.00 94.76 409 A 1 
ATOM 3340 O O   . ASP A 1 409 ? 24.738  -10.696 -0.149  1.00 93.96 409 A 1 
ATOM 3341 C CB  . ASP A 1 409 ? 24.553  -11.293 3.111   1.00 93.73 409 A 1 
ATOM 3342 C CG  . ASP A 1 409 ? 24.578  -10.493 4.418   1.00 89.51 409 A 1 
ATOM 3343 O OD1 . ASP A 1 409 ? 24.143  -9.318  4.410   1.00 85.34 409 A 1 
ATOM 3344 O OD2 . ASP A 1 409 ? 25.125  -11.044 5.403   1.00 85.01 409 A 1 
ATOM 3345 N N   . THR A 1 410 ? 23.538  -12.503 0.365   1.00 95.28 410 A 1 
ATOM 3346 C CA  . THR A 1 410 ? 23.830  -13.224 -0.882  1.00 95.50 410 A 1 
ATOM 3347 C C   . THR A 1 410 ? 23.201  -12.539 -2.091  1.00 95.57 410 A 1 
ATOM 3348 O O   . THR A 1 410 ? 23.878  -12.347 -3.098  1.00 94.60 410 A 1 
ATOM 3349 C CB  . THR A 1 410 ? 23.366  -14.682 -0.794  1.00 95.42 410 A 1 
ATOM 3350 O OG1 . THR A 1 410 ? 24.040  -15.317 0.270   1.00 90.40 410 A 1 
ATOM 3351 C CG2 . THR A 1 410 ? 23.694  -15.491 -2.045  1.00 89.59 410 A 1 
ATOM 3352 N N   . PHE A 1 411 ? 21.922  -12.148 -2.006  1.00 95.09 411 A 1 
ATOM 3353 C CA  . PHE A 1 411 ? 21.205  -11.567 -3.146  1.00 94.66 411 A 1 
ATOM 3354 C C   . PHE A 1 411 ? 21.712  -10.162 -3.511  1.00 94.52 411 A 1 
ATOM 3355 O O   . PHE A 1 411 ? 21.773  -9.803  -4.691  1.00 93.71 411 A 1 
ATOM 3356 C CB  . PHE A 1 411 ? 19.703  -11.564 -2.835  1.00 94.69 411 A 1 
ATOM 3357 C CG  . PHE A 1 411 ? 18.852  -11.210 -4.037  1.00 94.64 411 A 1 
ATOM 3358 C CD1 . PHE A 1 411 ? 18.510  -9.871  -4.298  1.00 93.10 411 A 1 
ATOM 3359 C CD2 . PHE A 1 411 ? 18.430  -12.219 -4.925  1.00 93.64 411 A 1 
ATOM 3360 C CE1 . PHE A 1 411 ? 17.756  -9.544  -5.440  1.00 92.87 411 A 1 
ATOM 3361 C CE2 . PHE A 1 411 ? 17.678  -11.892 -6.066  1.00 92.67 411 A 1 
ATOM 3362 C CZ  . PHE A 1 411 ? 17.342  -10.552 -6.325  1.00 93.40 411 A 1 
ATOM 3363 N N   . TYR A 1 412 ? 22.110  -9.366  -2.523  1.00 94.07 412 A 1 
ATOM 3364 C CA  . TYR A 1 412 ? 22.571  -7.986  -2.709  1.00 93.59 412 A 1 
ATOM 3365 C C   . TYR A 1 412 ? 24.095  -7.813  -2.629  1.00 93.56 412 A 1 
ATOM 3366 O O   . TYR A 1 412 ? 24.571  -6.677  -2.621  1.00 91.89 412 A 1 
ATOM 3367 C CB  . TYR A 1 412 ? 21.805  -7.057  -1.756  1.00 92.92 412 A 1 
ATOM 3368 C CG  . TYR A 1 412 ? 20.330  -6.928  -2.104  1.00 93.07 412 A 1 
ATOM 3369 C CD1 . TYR A 1 412 ? 19.957  -6.262  -3.287  1.00 91.55 412 A 1 
ATOM 3370 C CD2 . TYR A 1 412 ? 19.342  -7.475  -1.269  1.00 92.14 412 A 1 
ATOM 3371 C CE1 . TYR A 1 412 ? 18.599  -6.137  -3.634  1.00 91.37 412 A 1 
ATOM 3372 C CE2 . TYR A 1 412 ? 17.979  -7.353  -1.611  1.00 91.65 412 A 1 
ATOM 3373 C CZ  . TYR A 1 412 ? 17.608  -6.683  -2.794  1.00 92.35 412 A 1 
ATOM 3374 O OH  . TYR A 1 412 ? 16.303  -6.560  -3.134  1.00 90.97 412 A 1 
ATOM 3375 N N   . ARG A 1 413 ? 24.880  -8.908  -2.621  1.00 93.71 413 A 1 
ATOM 3376 C CA  . ARG A 1 413 ? 26.350  -8.869  -2.532  1.00 93.60 413 A 1 
ATOM 3377 C C   . ARG A 1 413 ? 26.991  -8.045  -3.652  1.00 93.85 413 A 1 
ATOM 3378 O O   . ARG A 1 413 ? 27.881  -7.245  -3.394  1.00 92.27 413 A 1 
ATOM 3379 C CB  . ARG A 1 413 ? 26.879  -10.313 -2.565  1.00 92.86 413 A 1 
ATOM 3380 C CG  . ARG A 1 413 ? 28.398  -10.377 -2.334  1.00 87.34 413 A 1 
ATOM 3381 C CD  . ARG A 1 413 ? 28.929  -11.802 -2.516  1.00 83.30 413 A 1 
ATOM 3382 N NE  . ARG A 1 413 ? 28.787  -12.226 -3.916  1.00 73.36 413 A 1 
ATOM 3383 C CZ  . ARG A 1 413 ? 28.623  -13.443 -4.377  1.00 65.01 413 A 1 
ATOM 3384 N NH1 . ARG A 1 413 ? 28.692  -14.500 -3.600  1.00 59.21 413 A 1 
ATOM 3385 N NH2 . ARG A 1 413 ? 28.365  -13.589 -5.646  1.00 56.43 413 A 1 
ATOM 3386 N N   . ASP A 1 414 ? 26.564  -8.274  -4.885  1.00 93.32 414 A 1 
ATOM 3387 C CA  . ASP A 1 414 ? 27.231  -7.738  -6.078  1.00 93.31 414 A 1 
ATOM 3388 C C   . ASP A 1 414 ? 26.618  -6.398  -6.536  1.00 93.94 414 A 1 
ATOM 3389 O O   . ASP A 1 414 ? 27.269  -5.601  -7.212  1.00 92.10 414 A 1 
ATOM 3390 C CB  . ASP A 1 414 ? 27.220  -8.812  -7.184  1.00 92.62 414 A 1 
ATOM 3391 C CG  . ASP A 1 414 ? 27.925  -10.128 -6.791  1.00 90.21 414 A 1 
ATOM 3392 O OD1 . ASP A 1 414 ? 28.854  -10.115 -5.952  1.00 85.76 414 A 1 
ATOM 3393 O OD2 . ASP A 1 414 ? 27.532  -11.207 -7.287  1.00 86.21 414 A 1 
ATOM 3394 N N   . GLU A 1 415 ? 25.375  -6.118  -6.150  1.00 93.01 415 A 1 
ATOM 3395 C CA  . GLU A 1 415 ? 24.669  -4.865  -6.449  1.00 93.09 415 A 1 
ATOM 3396 C C   . GLU A 1 415 ? 23.669  -4.522  -5.333  1.00 92.92 415 A 1 
ATOM 3397 O O   . GLU A 1 415 ? 22.784  -5.311  -5.011  1.00 91.31 415 A 1 
ATOM 3398 C CB  . GLU A 1 415 ? 23.966  -4.977  -7.814  1.00 92.28 415 A 1 
ATOM 3399 C CG  . GLU A 1 415 ? 23.389  -3.626  -8.265  1.00 87.54 415 A 1 
ATOM 3400 C CD  . GLU A 1 415 ? 22.621  -3.670  -9.593  1.00 88.64 415 A 1 
ATOM 3401 O OE1 . GLU A 1 415 ? 22.255  -2.575  -10.089 1.00 80.01 415 A 1 
ATOM 3402 O OE2 . GLU A 1 415 ? 22.317  -4.749  -10.140 1.00 82.78 415 A 1 
ATOM 3403 N N   . THR A 1 416 ? 23.773  -3.308  -4.776  1.00 92.05 416 A 1 
ATOM 3404 C CA  . THR A 1 416 ? 22.900  -2.865  -3.678  1.00 91.44 416 A 1 
ATOM 3405 C C   . THR A 1 416 ? 21.443  -2.711  -4.125  1.00 91.98 416 A 1 
ATOM 3406 O O   . THR A 1 416 ? 21.161  -2.402  -5.289  1.00 91.20 416 A 1 
ATOM 3407 C CB  . THR A 1 416 ? 23.381  -1.552  -3.037  1.00 90.45 416 A 1 
ATOM 3408 O OG1 . THR A 1 416 ? 23.268  -0.473  -3.940  1.00 86.87 416 A 1 
ATOM 3409 C CG2 . THR A 1 416 ? 24.830  -1.609  -2.571  1.00 85.78 416 A 1 
ATOM 3410 N N   . GLN A 1 417 ? 20.512  -2.821  -3.174  1.00 90.71 417 A 1 
ATOM 3411 C CA  . GLN A 1 417 ? 19.087  -2.595  -3.426  1.00 90.65 417 A 1 
ATOM 3412 C C   . GLN A 1 417 ? 18.822  -1.203  -4.028  1.00 91.03 417 A 1 
ATOM 3413 O O   . GLN A 1 417 ? 18.051  -1.075  -4.980  1.00 90.11 417 A 1 
ATOM 3414 C CB  . GLN A 1 417 ? 18.316  -2.783  -2.107  1.00 89.13 417 A 1 
ATOM 3415 C CG  . GLN A 1 417 ? 16.800  -2.847  -2.336  1.00 83.27 417 A 1 
ATOM 3416 C CD  . GLN A 1 417 ? 16.000  -2.962  -1.044  1.00 81.62 417 A 1 
ATOM 3417 O OE1 . GLN A 1 417 ? 16.325  -2.372  -0.028  1.00 74.71 417 A 1 
ATOM 3418 N NE2 . GLN A 1 417 ? 14.907  -3.688  -1.043  1.00 72.95 417 A 1 
ATOM 3419 N N   . GLU A 1 418 ? 19.507  -0.164  -3.532  1.00 89.25 418 A 1 
ATOM 3420 C CA  . GLU A 1 418 ? 19.389  1.207   -4.045  1.00 88.37 418 A 1 
ATOM 3421 C C   . GLU A 1 418 ? 19.818  1.319   -5.514  1.00 89.57 418 A 1 
ATOM 3422 O O   . GLU A 1 418 ? 19.150  1.995   -6.299  1.00 89.14 418 A 1 
ATOM 3423 C CB  . GLU A 1 418 ? 20.248  2.172   -3.214  1.00 86.33 418 A 1 
ATOM 3424 C CG  . GLU A 1 418 ? 19.759  2.335   -1.772  1.00 77.47 418 A 1 
ATOM 3425 C CD  . GLU A 1 418 ? 20.528  3.415   -0.998  1.00 71.26 418 A 1 
ATOM 3426 O OE1 . GLU A 1 418 ? 19.995  3.855   0.045   1.00 64.16 418 A 1 
ATOM 3427 O OE2 . GLU A 1 418 ? 21.616  3.837   -1.459  1.00 63.35 418 A 1 
ATOM 3428 N N   . SER A 1 419 ? 20.914  0.654   -5.905  1.00 91.15 419 A 1 
ATOM 3429 C CA  . SER A 1 419 ? 21.395  0.633   -7.293  1.00 91.92 419 A 1 
ATOM 3430 C C   . SER A 1 419 ? 20.385  -0.050  -8.223  1.00 92.36 419 A 1 
ATOM 3431 O O   . SER A 1 419 ? 19.996  0.520   -9.247  1.00 92.24 419 A 1 
ATOM 3432 C CB  . SER A 1 419 ? 22.752  -0.074  -7.360  1.00 92.18 419 A 1 
ATOM 3433 O OG  . SER A 1 419 ? 23.239  -0.084  -8.685  1.00 81.78 419 A 1 
ATOM 3434 N N   . LYS A 1 420 ? 19.890  -1.227  -7.825  1.00 93.01 420 A 1 
ATOM 3435 C CA  . LYS A 1 420 ? 18.841  -1.961  -8.556  1.00 93.11 420 A 1 
ATOM 3436 C C   . LYS A 1 420 ? 17.573  -1.116  -8.707  1.00 93.23 420 A 1 
ATOM 3437 O O   . LYS A 1 420 ? 17.060  -0.951  -9.819  1.00 92.64 420 A 1 
ATOM 3438 C CB  . LYS A 1 420 ? 18.543  -3.287  -7.836  1.00 93.42 420 A 1 
ATOM 3439 C CG  . LYS A 1 420 ? 19.668  -4.322  -8.000  1.00 92.12 420 A 1 
ATOM 3440 C CD  . LYS A 1 420 ? 19.340  -5.606  -7.221  1.00 90.22 420 A 1 
ATOM 3441 C CE  . LYS A 1 420 ? 20.354  -6.729  -7.463  1.00 86.41 420 A 1 
ATOM 3442 N NZ  . LYS A 1 420 ? 20.109  -7.426  -8.746  1.00 81.22 420 A 1 
ATOM 3443 N N   . MET A 1 421 ? 17.113  -0.488  -7.623  1.00 92.24 421 A 1 
ATOM 3444 C CA  . MET A 1 421 ? 15.940  0.392   -7.636  1.00 91.03 421 A 1 
ATOM 3445 C C   . MET A 1 421 ? 16.153  1.613   -8.542  1.00 91.55 421 A 1 
ATOM 3446 O O   . MET A 1 421 ? 15.259  1.980   -9.306  1.00 90.57 421 A 1 
ATOM 3447 C CB  . MET A 1 421 ? 15.610  0.814   -6.194  1.00 89.17 421 A 1 
ATOM 3448 C CG  . MET A 1 421 ? 14.333  1.659   -6.107  1.00 79.02 421 A 1 
ATOM 3449 S SD  . MET A 1 421 ? 12.815  0.887   -6.735  1.00 73.04 421 A 1 
ATOM 3450 C CE  . MET A 1 421 ? 12.491  -0.322  -5.422  1.00 63.82 421 A 1 
ATOM 3451 N N   . MET A 1 422 ? 17.344  2.221   -8.531  1.00 91.03 422 A 1 
ATOM 3452 C CA  . MET A 1 422 ? 17.669  3.359   -9.400  1.00 90.65 422 A 1 
ATOM 3453 C C   . MET A 1 422 ? 17.620  2.975   -10.887 1.00 91.59 422 A 1 
ATOM 3454 O O   . MET A 1 422 ? 17.120  3.752   -11.705 1.00 91.21 422 A 1 
ATOM 3455 C CB  . MET A 1 422 ? 19.046  3.923   -9.010  1.00 89.42 422 A 1 
ATOM 3456 C CG  . MET A 1 422 ? 19.421  5.168   -9.822  1.00 80.02 422 A 1 
ATOM 3457 S SD  . MET A 1 422 ? 18.315  6.588   -9.569  1.00 71.41 422 A 1 
ATOM 3458 C CE  . MET A 1 422 ? 18.999  7.717   -10.791 1.00 61.99 422 A 1 
ATOM 3459 N N   . ARG A 1 423 ? 18.088  1.771   -11.249 1.00 91.97 423 A 1 
ATOM 3460 C CA  . ARG A 1 423 ? 17.985  1.238   -12.618 1.00 92.14 423 A 1 
ATOM 3461 C C   . ARG A 1 423 ? 16.522  1.101   -13.059 1.00 92.83 423 A 1 
ATOM 3462 O O   . ARG A 1 423 ? 16.166  1.560   -14.148 1.00 91.86 423 A 1 
ATOM 3463 C CB  . ARG A 1 423 ? 18.754  -0.097  -12.705 1.00 91.57 423 A 1 
ATOM 3464 C CG  . ARG A 1 423 ? 18.720  -0.690  -14.118 1.00 82.78 423 A 1 
ATOM 3465 C CD  . ARG A 1 423 ? 19.605  -1.938  -14.246 1.00 82.75 423 A 1 
ATOM 3466 N NE  . ARG A 1 423 ? 19.130  -3.069  -13.413 1.00 73.75 423 A 1 
ATOM 3467 C CZ  . ARG A 1 423 ? 19.885  -3.863  -12.675 1.00 68.81 423 A 1 
ATOM 3468 N NH1 . ARG A 1 423 ? 21.172  -3.750  -12.621 1.00 61.06 423 A 1 
ATOM 3469 N NH2 . ARG A 1 423 ? 19.359  -4.800  -11.952 1.00 57.56 423 A 1 
ATOM 3470 N N   . LEU A 1 424 ? 15.674  0.536   -12.194 1.00 92.03 424 A 1 
ATOM 3471 C CA  . LEU A 1 424 ? 14.233  0.412   -12.450 1.00 91.11 424 A 1 
ATOM 3472 C C   . LEU A 1 424 ? 13.560  1.777   -12.601 1.00 91.54 424 A 1 
ATOM 3473 O O   . LEU A 1 424 ? 12.838  2.020   -13.573 1.00 90.26 424 A 1 
ATOM 3474 C CB  . LEU A 1 424 ? 13.579  -0.374  -11.300 1.00 90.43 424 A 1 
ATOM 3475 C CG  . LEU A 1 424 ? 13.990  -1.851  -11.215 1.00 86.29 424 A 1 
ATOM 3476 C CD1 . LEU A 1 424 ? 13.273  -2.489  -10.030 1.00 82.06 424 A 1 
ATOM 3477 C CD2 . LEU A 1 424 ? 13.636  -2.592  -12.500 1.00 82.77 424 A 1 
ATOM 3478 N N   . PHE A 1 425 ? 13.855  2.696   -11.688 1.00 91.14 425 A 1 
ATOM 3479 C CA  . PHE A 1 425 ? 13.303  4.042   -11.712 1.00 90.42 425 A 1 
ATOM 3480 C C   . PHE A 1 425 ? 13.710  4.816   -12.971 1.00 91.92 425 A 1 
ATOM 3481 O O   . PHE A 1 425 ? 12.898  5.534   -13.548 1.00 91.54 425 A 1 
ATOM 3482 C CB  . PHE A 1 425 ? 13.736  4.771   -10.437 1.00 88.69 425 A 1 
ATOM 3483 C CG  . PHE A 1 425 ? 13.094  6.134   -10.306 1.00 83.60 425 A 1 
ATOM 3484 C CD1 . PHE A 1 425 ? 13.858  7.305   -10.481 1.00 76.47 425 A 1 
ATOM 3485 C CD2 . PHE A 1 425 ? 11.713  6.228   -10.046 1.00 76.07 425 A 1 
ATOM 3486 C CE1 . PHE A 1 425 ? 13.241  8.561   -10.392 1.00 71.10 425 A 1 
ATOM 3487 C CE2 . PHE A 1 425 ? 11.100  7.485   -9.962  1.00 71.02 425 A 1 
ATOM 3488 C CZ  . PHE A 1 425 ? 11.864  8.655   -10.133 1.00 71.15 425 A 1 
ATOM 3489 N N   . THR A 1 426 ? 14.942  4.624   -13.457 1.00 92.29 426 A 1 
ATOM 3490 C CA  . THR A 1 426 ? 15.415  5.238   -14.708 1.00 93.01 426 A 1 
ATOM 3491 C C   . THR A 1 426 ? 14.565  4.802   -15.905 1.00 93.80 426 A 1 
ATOM 3492 O O   . THR A 1 426 ? 14.171  5.645   -16.712 1.00 93.60 426 A 1 
ATOM 3493 C CB  . THR A 1 426 ? 16.899  4.927   -14.946 1.00 92.52 426 A 1 
ATOM 3494 O OG1 . THR A 1 426 ? 17.664  5.411   -13.865 1.00 84.70 426 A 1 
ATOM 3495 C CG2 . THR A 1 426 ? 17.439  5.604   -16.202 1.00 83.83 426 A 1 
ATOM 3496 N N   . ARG A 1 427 ? 14.195  3.516   -16.001 1.00 92.76 427 A 1 
ATOM 3497 C CA  . ARG A 1 427 ? 13.301  3.017   -17.066 1.00 92.16 427 A 1 
ATOM 3498 C C   . ARG A 1 427 ? 11.927  3.700   -17.025 1.00 93.60 427 A 1 
ATOM 3499 O O   . ARG A 1 427 ? 11.397  4.060   -18.073 1.00 92.37 427 A 1 
ATOM 3500 C CB  . ARG A 1 427 ? 13.124  1.490   -16.969 1.00 91.10 427 A 1 
ATOM 3501 C CG  . ARG A 1 427 ? 14.408  0.680   -17.195 1.00 84.57 427 A 1 
ATOM 3502 C CD  . ARG A 1 427 ? 14.110  -0.816  -16.989 1.00 80.68 427 A 1 
ATOM 3503 N NE  . ARG A 1 427 ? 15.302  -1.671  -17.156 1.00 73.33 427 A 1 
ATOM 3504 C CZ  . ARG A 1 427 ? 15.388  -2.958  -16.827 1.00 66.53 427 A 1 
ATOM 3505 N NH1 . ARG A 1 427 ? 14.384  -3.622  -16.319 1.00 61.28 427 A 1 
ATOM 3506 N NH2 . ARG A 1 427 ? 16.497  -3.616  -17.000 1.00 57.53 427 A 1 
ATOM 3507 N N   . VAL A 1 428 ? 11.375  3.913   -15.826 1.00 93.06 428 A 1 
ATOM 3508 C CA  . VAL A 1 428 ? 10.096  4.628   -15.647 1.00 93.34 428 A 1 
ATOM 3509 C C   . VAL A 1 428 ? 10.208  6.075   -16.113 1.00 94.68 428 A 1 
ATOM 3510 O O   . VAL A 1 428 ? 9.370   6.531   -16.885 1.00 94.17 428 A 1 
ATOM 3511 C CB  . VAL A 1 428 ? 9.631   4.586   -14.184 1.00 91.59 428 A 1 
ATOM 3512 C CG1 . VAL A 1 428 ? 8.325   5.364   -13.956 1.00 84.93 428 A 1 
ATOM 3513 C CG2 . VAL A 1 428 ? 9.394   3.145   -13.758 1.00 84.99 428 A 1 
ATOM 3514 N N   . VAL A 1 429 ? 11.258  6.779   -15.697 1.00 93.34 429 A 1 
ATOM 3515 C CA  . VAL A 1 429 ? 11.507  8.167   -16.097 1.00 93.63 429 A 1 
ATOM 3516 C C   . VAL A 1 429 ? 11.623  8.297   -17.617 1.00 94.69 429 A 1 
ATOM 3517 O O   . VAL A 1 429 ? 11.024  9.200   -18.191 1.00 94.82 429 A 1 
ATOM 3518 C CB  . VAL A 1 429 ? 12.763  8.708   -15.388 1.00 92.92 429 A 1 
ATOM 3519 C CG1 . VAL A 1 429 ? 13.250  10.045  -15.963 1.00 89.74 429 A 1 
ATOM 3520 C CG2 . VAL A 1 429 ? 12.478  8.930   -13.900 1.00 89.84 429 A 1 
ATOM 3521 N N   . MET A 1 430 ? 12.334  7.382   -18.286 1.00 93.66 430 A 1 
ATOM 3522 C CA  . MET A 1 430 ? 12.449  7.382   -19.749 1.00 93.77 430 A 1 
ATOM 3523 C C   . MET A 1 430 ? 11.084  7.222   -20.430 1.00 94.40 430 A 1 
ATOM 3524 O O   . MET A 1 430 ? 10.748  8.028   -21.297 1.00 94.09 430 A 1 
ATOM 3525 C CB  . MET A 1 430 ? 13.423  6.295   -20.208 1.00 93.80 430 A 1 
ATOM 3526 C CG  . MET A 1 430 ? 14.869  6.624   -19.829 1.00 89.77 430 A 1 
ATOM 3527 S SD  . MET A 1 430 ? 16.085  5.364   -20.294 1.00 83.09 430 A 1 
ATOM 3528 C CE  . MET A 1 430 ? 16.121  5.632   -22.091 1.00 70.14 430 A 1 
ATOM 3529 N N   . ARG A 1 431 ? 10.254  6.276   -19.982 1.00 94.12 431 A 1 
ATOM 3530 C CA  . ARG A 1 431 ? 8.880   6.097   -20.500 1.00 93.47 431 A 1 
ATOM 3531 C C   . ARG A 1 431 ? 8.011   7.340   -20.271 1.00 94.48 431 A 1 
ATOM 3532 O O   . ARG A 1 431 ? 7.275   7.758   -21.159 1.00 93.61 431 A 1 
ATOM 3533 C CB  . ARG A 1 431 ? 8.212   4.877   -19.845 1.00 92.68 431 A 1 
ATOM 3534 C CG  . ARG A 1 431 ? 8.792   3.531   -20.295 1.00 83.39 431 A 1 
ATOM 3535 C CD  . ARG A 1 431 ? 8.049   2.394   -19.570 1.00 80.38 431 A 1 
ATOM 3536 N NE  . ARG A 1 431 ? 8.597   1.060   -19.887 1.00 73.20 431 A 1 
ATOM 3537 C CZ  . ARG A 1 431 ? 8.125   -0.100  -19.439 1.00 66.87 431 A 1 
ATOM 3538 N NH1 . ARG A 1 431 ? 7.081   -0.180  -18.660 1.00 61.53 431 A 1 
ATOM 3539 N NH2 . ARG A 1 431 ? 8.701   -1.218  -19.767 1.00 57.89 431 A 1 
ATOM 3540 N N   . GLU A 1 432 ? 8.102   7.965   -19.099 1.00 93.73 432 A 1 
ATOM 3541 C CA  . GLU A 1 432 ? 7.379   9.211   -18.810 1.00 93.89 432 A 1 
ATOM 3542 C C   . GLU A 1 432 ? 7.820   10.361  -19.732 1.00 94.56 432 A 1 
ATOM 3543 O O   . GLU A 1 432 ? 6.985   11.161  -20.153 1.00 94.03 432 A 1 
ATOM 3544 C CB  . GLU A 1 432 ? 7.601   9.633   -17.350 1.00 93.73 432 A 1 
ATOM 3545 C CG  . GLU A 1 432 ? 6.867   8.770   -16.310 1.00 91.96 432 A 1 
ATOM 3546 C CD  . GLU A 1 432 ? 7.168   9.235   -14.874 1.00 93.04 432 A 1 
ATOM 3547 O OE1 . GLU A 1 432 ? 6.320   9.041   -13.973 1.00 86.08 432 A 1 
ATOM 3548 O OE2 . GLU A 1 432 ? 8.253   9.804   -14.606 1.00 88.34 432 A 1 
ATOM 3549 N N   . MET A 1 433 ? 9.114   10.449  -20.057 1.00 95.04 433 A 1 
ATOM 3550 C CA  . MET A 1 433 ? 9.641   11.447  -20.994 1.00 94.89 433 A 1 
ATOM 3551 C C   . MET A 1 433 ? 9.133   11.209  -22.420 1.00 95.02 433 A 1 
ATOM 3552 O O   . MET A 1 433 ? 8.694   12.160  -23.063 1.00 94.26 433 A 1 
ATOM 3553 C CB  . MET A 1 433 ? 11.174  11.461  -20.963 1.00 95.13 433 A 1 
ATOM 3554 C CG  . MET A 1 433 ? 11.724  12.063  -19.665 1.00 93.17 433 A 1 
ATOM 3555 S SD  . MET A 1 433 ? 13.533  12.059  -19.508 1.00 89.74 433 A 1 
ATOM 3556 C CE  . MET A 1 433 ? 13.971  13.255  -20.800 1.00 76.63 433 A 1 
ATOM 3557 N N   . GLU A 1 434 ? 9.138   9.964   -22.893 1.00 94.73 434 A 1 
ATOM 3558 C CA  . GLU A 1 434 ? 8.606   9.575   -24.209 1.00 93.79 434 A 1 
ATOM 3559 C C   . GLU A 1 434 ? 7.107   9.889   -24.341 1.00 93.92 434 A 1 
ATOM 3560 O O   . GLU A 1 434 ? 6.646   10.371  -25.377 1.00 92.63 434 A 1 
ATOM 3561 C CB  . GLU A 1 434 ? 8.842   8.071   -24.423 1.00 92.83 434 A 1 
ATOM 3562 C CG  . GLU A 1 434 ? 10.320  7.733   -24.681 1.00 84.73 434 A 1 
ATOM 3563 C CD  . GLU A 1 434 ? 10.614  6.222   -24.670 1.00 81.32 434 A 1 
ATOM 3564 O OE1 . GLU A 1 434 ? 11.813  5.876   -24.804 1.00 73.00 434 A 1 
ATOM 3565 O OE2 . GLU A 1 434 ? 9.663   5.421   -24.510 1.00 75.44 434 A 1 
ATOM 3566 N N   . GLU A 1 435 ? 6.338   9.681   -23.266 1.00 94.05 435 A 1 
ATOM 3567 C CA  . GLU A 1 435 ? 4.891   9.944   -23.231 1.00 93.38 435 A 1 
ATOM 3568 C C   . GLU A 1 435 ? 4.518   11.402  -22.916 1.00 93.58 435 A 1 
ATOM 3569 O O   . GLU A 1 435 ? 3.328   11.752  -22.925 1.00 91.01 435 A 1 
ATOM 3570 C CB  . GLU A 1 435 ? 4.245   9.003   -22.216 1.00 92.01 435 A 1 
ATOM 3571 C CG  . GLU A 1 435 ? 4.244   7.537   -22.682 1.00 89.27 435 A 1 
ATOM 3572 C CD  . GLU A 1 435 ? 3.649   6.623   -21.605 1.00 88.85 435 A 1 
ATOM 3573 O OE1 . GLU A 1 435 ? 3.877   5.399   -21.632 1.00 81.86 435 A 1 
ATOM 3574 O OE2 . GLU A 1 435 ? 2.973   7.123   -20.672 1.00 83.40 435 A 1 
ATOM 3575 N N   . GLY A 1 436 ? 5.500   12.248  -22.603 1.00 94.15 436 A 1 
ATOM 3576 C CA  . GLY A 1 436 ? 5.293   13.645  -22.211 1.00 94.07 436 A 1 
ATOM 3577 C C   . GLY A 1 436 ? 4.633   13.823  -20.837 1.00 94.24 436 A 1 
ATOM 3578 O O   . GLY A 1 436 ? 4.022   14.862  -20.582 1.00 92.31 436 A 1 
ATOM 3579 N N   . THR A 1 437 ? 4.730   12.826  -19.957 1.00 94.07 437 A 1 
ATOM 3580 C CA  . THR A 1 437 ? 4.142   12.848  -18.602 1.00 93.42 437 A 1 
ATOM 3581 C C   . THR A 1 437 ? 5.179   13.064  -17.498 1.00 93.89 437 A 1 
ATOM 3582 O O   . THR A 1 437 ? 4.804   13.263  -16.342 1.00 92.71 437 A 1 
ATOM 3583 C CB  . THR A 1 437 ? 3.323   11.580  -18.314 1.00 92.65 437 A 1 
ATOM 3584 O OG1 . THR A 1 437 ? 4.122   10.426  -18.370 1.00 90.92 437 A 1 
ATOM 3585 C CG2 . THR A 1 437 ? 2.173   11.397  -19.297 1.00 89.69 437 A 1 
ATOM 3586 N N   . TYR A 1 438 ? 6.479   13.076  -17.834 1.00 93.24 438 A 1 
ATOM 3587 C CA  . TYR A 1 438 ? 7.560   13.267  -16.872 1.00 93.57 438 A 1 
ATOM 3588 C C   . TYR A 1 438 ? 7.440   14.587  -16.108 1.00 93.84 438 A 1 
ATOM 3589 O O   . TYR A 1 438 ? 7.288   15.665  -16.683 1.00 92.82 438 A 1 
ATOM 3590 C CB  . TYR A 1 438 ? 8.919   13.191  -17.576 1.00 93.13 438 A 1 
ATOM 3591 C CG  . TYR A 1 438 ? 10.091  13.481  -16.653 1.00 92.52 438 A 1 
ATOM 3592 C CD1 . TYR A 1 438 ? 10.859  14.650  -16.823 1.00 87.19 438 A 1 
ATOM 3593 C CD2 . TYR A 1 438 ? 10.385  12.602  -15.596 1.00 89.35 438 A 1 
ATOM 3594 C CE1 . TYR A 1 438 ? 11.924  14.929  -15.948 1.00 88.04 438 A 1 
ATOM 3595 C CE2 . TYR A 1 438 ? 11.442  12.881  -14.714 1.00 87.39 438 A 1 
ATOM 3596 C CZ  . TYR A 1 438 ? 12.219  14.046  -14.891 1.00 89.66 438 A 1 
ATOM 3597 O OH  . TYR A 1 438 ? 13.246  14.315  -14.042 1.00 87.74 438 A 1 
ATOM 3598 N N   . ARG A 1 439 ? 7.583   14.497  -14.784 1.00 93.45 439 A 1 
ATOM 3599 C CA  . ARG A 1 439 ? 7.662   15.651  -13.890 1.00 92.87 439 A 1 
ATOM 3600 C C   . ARG A 1 439 ? 9.080   15.766  -13.336 1.00 93.73 439 A 1 
ATOM 3601 O O   . ARG A 1 439 ? 9.567   14.810  -12.720 1.00 92.33 439 A 1 
ATOM 3602 C CB  . ARG A 1 439 ? 6.617   15.551  -12.776 1.00 91.17 439 A 1 
ATOM 3603 C CG  . ARG A 1 439 ? 5.194   15.621  -13.351 1.00 84.92 439 A 1 
ATOM 3604 C CD  . ARG A 1 439 ? 4.173   15.641  -12.213 1.00 81.71 439 A 1 
ATOM 3605 N NE  . ARG A 1 439 ? 2.790   15.691  -12.727 1.00 76.78 439 A 1 
ATOM 3606 C CZ  . ARG A 1 439 ? 1.735   16.069  -12.024 1.00 70.62 439 A 1 
ATOM 3607 N NH1 . ARG A 1 439 ? 1.822   16.435  -10.785 1.00 63.92 439 A 1 
ATOM 3608 N NH2 . ARG A 1 439 ? 0.553   16.085  -12.552 1.00 63.40 439 A 1 
ATOM 3609 N N   . PRO A 1 440 ? 9.765   16.911  -13.537 1.00 92.33 440 A 1 
ATOM 3610 C CA  . PRO A 1 440 ? 11.120  17.091  -13.044 1.00 91.75 440 A 1 
ATOM 3611 C C   . PRO A 1 440 ? 11.154  17.085  -11.514 1.00 92.13 440 A 1 
ATOM 3612 O O   . PRO A 1 440 ? 10.191  17.444  -10.837 1.00 90.52 440 A 1 
ATOM 3613 C CB  . PRO A 1 440 ? 11.600  18.417  -13.636 1.00 90.40 440 A 1 
ATOM 3614 C CG  . PRO A 1 440 ? 10.308  19.205  -13.830 1.00 88.86 440 A 1 
ATOM 3615 C CD  . PRO A 1 440 ? 9.291   18.126  -14.188 1.00 91.76 440 A 1 
ATOM 3616 N N   . ARG A 1 441 ? 12.303  16.722  -10.974 1.00 90.71 441 A 1 
ATOM 3617 C CA  . ARG A 1 441 ? 12.596  16.759  -9.540  1.00 91.21 441 A 1 
ATOM 3618 C C   . ARG A 1 441 ? 12.353  18.157  -8.958  1.00 93.09 441 A 1 
ATOM 3619 O O   . ARG A 1 441 ? 12.840  19.145  -9.518  1.00 91.49 441 A 1 
ATOM 3620 C CB  . ARG A 1 441 ? 14.052  16.312  -9.350  1.00 87.68 441 A 1 
ATOM 3621 C CG  . ARG A 1 441 ? 14.440  16.212  -7.881  1.00 80.20 441 A 1 
ATOM 3622 C CD  . ARG A 1 441 ? 15.845  15.656  -7.698  1.00 79.20 441 A 1 
ATOM 3623 N NE  . ARG A 1 441 ? 16.889  16.641  -8.051  1.00 73.51 441 A 1 
ATOM 3624 C CZ  . ARG A 1 441 ? 18.172  16.537  -7.749  1.00 71.20 441 A 1 
ATOM 3625 N NH1 . ARG A 1 441 ? 18.649  15.498  -7.128  1.00 64.35 441 A 1 
ATOM 3626 N NH2 . ARG A 1 441 ? 19.004  17.483  -8.068  1.00 61.00 441 A 1 
ATOM 3627 N N   . ASP A 1 442 ? 11.690  18.248  -7.800  1.00 88.68 442 A 1 
ATOM 3628 C CA  . ASP A 1 442 ? 11.507  19.521  -7.095  1.00 90.19 442 A 1 
ATOM 3629 C C   . ASP A 1 442 ? 12.840  20.005  -6.503  1.00 91.07 442 A 1 
ATOM 3630 O O   . ASP A 1 442 ? 13.363  19.468  -5.525  1.00 89.37 442 A 1 
ATOM 3631 C CB  . ASP A 1 442 ? 10.407  19.434  -6.027  1.00 89.30 442 A 1 
ATOM 3632 C CG  . ASP A 1 442 ? 10.052  20.822  -5.458  1.00 89.81 442 A 1 
ATOM 3633 O OD1 . ASP A 1 442 ? 10.848  21.786  -5.606  1.00 85.25 442 A 1 
ATOM 3634 O OD2 . ASP A 1 442 ? 8.947   20.992  -4.916  1.00 85.61 442 A 1 
ATOM 3635 N N   . ARG A 1 443 ? 13.399  21.059  -7.106  1.00 89.93 443 A 1 
ATOM 3636 C CA  . ARG A 1 443 ? 14.693  21.628  -6.702  1.00 91.42 443 A 1 
ATOM 3637 C C   . ARG A 1 443 ? 14.680  22.229  -5.293  1.00 93.11 443 A 1 
ATOM 3638 O O   . ARG A 1 443 ? 15.745  22.353  -4.705  1.00 91.00 443 A 1 
ATOM 3639 C CB  . ARG A 1 443 ? 15.160  22.670  -7.721  1.00 90.67 443 A 1 
ATOM 3640 C CG  . ARG A 1 443 ? 15.492  22.052  -9.087  1.00 86.33 443 A 1 
ATOM 3641 C CD  . ARG A 1 443 ? 16.097  23.120  -10.000 1.00 78.61 443 A 1 
ATOM 3642 N NE  . ARG A 1 443 ? 16.465  22.575  -11.320 1.00 70.49 443 A 1 
ATOM 3643 C CZ  . ARG A 1 443 ? 17.136  23.208  -12.273 1.00 60.51 443 A 1 
ATOM 3644 N NH1 . ARG A 1 443 ? 17.554  24.436  -12.129 1.00 53.14 443 A 1 
ATOM 3645 N NH2 . ARG A 1 443 ? 17.399  22.609  -13.402 1.00 54.31 443 A 1 
ATOM 3646 N N   . ARG A 1 444 ? 13.521  22.576  -4.743  1.00 91.54 444 A 1 
ATOM 3647 C CA  . ARG A 1 444 ? 13.393  23.112  -3.374  1.00 91.41 444 A 1 
ATOM 3648 C C   . ARG A 1 444 ? 13.630  22.033  -2.313  1.00 92.77 444 A 1 
ATOM 3649 O O   . ARG A 1 444 ? 14.006  22.354  -1.193  1.00 91.70 444 A 1 
ATOM 3650 C CB  . ARG A 1 444 ? 11.995  23.726  -3.189  1.00 92.12 444 A 1 
ATOM 3651 C CG  . ARG A 1 444 ? 11.690  24.853  -4.196  1.00 89.74 444 A 1 
ATOM 3652 C CD  . ARG A 1 444 ? 10.227  25.311  -4.101  1.00 86.40 444 A 1 
ATOM 3653 N NE  . ARG A 1 444 ? 9.296   24.220  -4.438  1.00 80.07 444 A 1 
ATOM 3654 C CZ  . ARG A 1 444 ? 7.983   24.226  -4.290  1.00 73.37 444 A 1 
ATOM 3655 N NH1 . ARG A 1 444 ? 7.329   25.276  -3.875  1.00 66.40 444 A 1 
ATOM 3656 N NH2 . ARG A 1 444 ? 7.306   23.148  -4.550  1.00 68.19 444 A 1 
ATOM 3657 N N   . LEU A 1 445 ? 13.437  20.768  -2.677  1.00 88.75 445 A 1 
ATOM 3658 C CA  . LEU A 1 445 ? 13.513  19.617  -1.771  1.00 89.44 445 A 1 
ATOM 3659 C C   . LEU A 1 445 ? 14.777  18.759  -1.985  1.00 89.98 445 A 1 
ATOM 3660 O O   . LEU A 1 445 ? 14.889  17.682  -1.421  1.00 88.82 445 A 1 
ATOM 3661 C CB  . LEU A 1 445 ? 12.214  18.794  -1.895  1.00 90.21 445 A 1 
ATOM 3662 C CG  . LEU A 1 445 ? 10.909  19.561  -1.586  1.00 90.26 445 A 1 
ATOM 3663 C CD1 . LEU A 1 445 ? 9.715   18.625  -1.770  1.00 86.04 445 A 1 
ATOM 3664 C CD2 . LEU A 1 445 ? 10.875  20.109  -0.161  1.00 87.84 445 A 1 
ATOM 3665 N N   . ILE A 1 446 ? 15.764  19.216  -2.777  1.00 90.06 446 A 1 
ATOM 3666 C CA  . ILE A 1 446 ? 16.964  18.419  -3.114  1.00 88.53 446 A 1 
ATOM 3667 C C   . ILE A 1 446 ? 17.823  18.027  -1.901  1.00 88.79 446 A 1 
ATOM 3668 O O   . ILE A 1 446 ? 18.511  17.013  -1.943  1.00 85.92 446 A 1 
ATOM 3669 C CB  . ILE A 1 446 ? 17.857  19.131  -4.151  1.00 86.51 446 A 1 
ATOM 3670 C CG1 . ILE A 1 446 ? 18.419  20.468  -3.631  1.00 74.89 446 A 1 
ATOM 3671 C CG2 . ILE A 1 446 ? 17.106  19.270  -5.484  1.00 73.75 446 A 1 
ATOM 3672 C CD1 . ILE A 1 446 ? 19.366  21.186  -4.593  1.00 67.62 446 A 1 
ATOM 3673 N N   . ASN A 1 447 ? 17.780  18.842  -0.849  1.00 88.96 447 A 1 
ATOM 3674 C CA  . ASN A 1 447 ? 18.506  18.630  0.403   1.00 89.30 447 A 1 
ATOM 3675 C C   . ASN A 1 447 ? 17.595  18.086  1.515   1.00 90.52 447 A 1 
ATOM 3676 O O   . ASN A 1 447 ? 17.987  18.095  2.674   1.00 88.81 447 A 1 
ATOM 3677 C CB  . ASN A 1 447 ? 19.196  19.941  0.811   1.00 88.19 447 A 1 
ATOM 3678 C CG  . ASN A 1 447 ? 20.267  20.395  -0.158  1.00 85.77 447 A 1 
ATOM 3679 O OD1 . ASN A 1 447 ? 20.865  19.637  -0.902  1.00 78.93 447 A 1 
ATOM 3680 N ND2 . ASN A 1 447 ? 20.548  21.677  -0.187  1.00 79.30 447 A 1 
ATOM 3681 N N   . LYS A 1 448 ? 16.386  17.627  1.183   1.00 90.82 448 A 1 
ATOM 3682 C CA  . LYS A 1 448 ? 15.447  17.041  2.139   1.00 91.04 448 A 1 
ATOM 3683 C C   . LYS A 1 448 ? 15.141  15.589  1.799   1.00 91.31 448 A 1 
ATOM 3684 O O   . LYS A 1 448 ? 15.053  15.210  0.629   1.00 89.11 448 A 1 
ATOM 3685 C CB  . LYS A 1 448 ? 14.175  17.888  2.246   1.00 90.82 448 A 1 
ATOM 3686 C CG  . LYS A 1 448 ? 14.469  19.278  2.834   1.00 89.04 448 A 1 
ATOM 3687 C CD  . LYS A 1 448 ? 13.188  19.976  3.284   1.00 85.78 448 A 1 
ATOM 3688 C CE  . LYS A 1 448 ? 13.554  21.267  4.018   1.00 81.62 448 A 1 
ATOM 3689 N NZ  . LYS A 1 448 ? 12.418  21.778  4.825   1.00 74.20 448 A 1 
ATOM 3690 N N   . SER A 1 449 ? 14.958  14.783  2.829   1.00 91.62 449 A 1 
ATOM 3691 C CA  . SER A 1 449 ? 14.490  13.405  2.724   1.00 90.75 449 A 1 
ATOM 3692 C C   . SER A 1 449 ? 13.442  13.175  3.803   1.00 90.38 449 A 1 
ATOM 3693 O O   . SER A 1 449 ? 13.762  13.248  4.990   1.00 88.24 449 A 1 
ATOM 3694 C CB  . SER A 1 449 ? 15.663  12.443  2.878   1.00 89.53 449 A 1 
ATOM 3695 O OG  . SER A 1 449 ? 15.242  11.115  2.666   1.00 85.03 449 A 1 
ATOM 3696 N N   . PHE A 1 450 ? 12.208  12.948  3.379   1.00 93.06 450 A 1 
ATOM 3697 C CA  . PHE A 1 450 ? 11.070  12.721  4.275   1.00 92.97 450 A 1 
ATOM 3698 C C   . PHE A 1 450 ? 10.954  13.797  5.372   1.00 93.47 450 A 1 
ATOM 3699 O O   . PHE A 1 450 ? 10.888  13.499  6.558   1.00 90.84 450 A 1 
ATOM 3700 C CB  . PHE A 1 450 ? 11.113  11.276  4.796   1.00 91.98 450 A 1 
ATOM 3701 C CG  . PHE A 1 450 ? 11.274  10.248  3.690   1.00 92.06 450 A 1 
ATOM 3702 C CD1 . PHE A 1 450 ? 10.226  10.032  2.777   1.00 90.11 450 A 1 
ATOM 3703 C CD2 . PHE A 1 450 ? 12.487  9.549   3.538   1.00 91.65 450 A 1 
ATOM 3704 C CE1 . PHE A 1 450 ? 10.385  9.122   1.721   1.00 89.87 450 A 1 
ATOM 3705 C CE2 . PHE A 1 450 ? 12.644  8.638   2.480   1.00 89.77 450 A 1 
ATOM 3706 C CZ  . PHE A 1 450 ? 11.594  8.426   1.570   1.00 90.66 450 A 1 
ATOM 3707 N N   . GLY A 1 451 ? 11.002  15.069  4.953   1.00 89.45 451 A 1 
ATOM 3708 C CA  . GLY A 1 451 ? 10.910  16.228  5.844   1.00 88.87 451 A 1 
ATOM 3709 C C   . GLY A 1 451 ? 12.199  16.601  6.587   1.00 91.04 451 A 1 
ATOM 3710 O O   . GLY A 1 451 ? 12.299  17.720  7.087   1.00 88.47 451 A 1 
ATOM 3711 N N   . LYS A 1 452 ? 13.213  15.729  6.613   1.00 89.84 452 A 1 
ATOM 3712 C CA  . LYS A 1 452 ? 14.481  15.948  7.330   1.00 89.84 452 A 1 
ATOM 3713 C C   . LYS A 1 452 ? 15.561  16.486  6.394   1.00 91.40 452 A 1 
ATOM 3714 O O   . LYS A 1 452 ? 15.676  16.033  5.256   1.00 90.08 452 A 1 
ATOM 3715 C CB  . LYS A 1 452 ? 14.934  14.649  8.017   1.00 88.72 452 A 1 
ATOM 3716 C CG  . LYS A 1 452 ? 13.886  14.170  9.032   1.00 85.83 452 A 1 
ATOM 3717 C CD  . LYS A 1 452 ? 14.291  12.868  9.729   1.00 79.92 452 A 1 
ATOM 3718 C CE  . LYS A 1 452 ? 13.133  12.473  10.653  1.00 74.41 452 A 1 
ATOM 3719 N NZ  . LYS A 1 452 ? 13.349  11.178  11.341  1.00 64.03 452 A 1 
ATOM 3720 N N   . ASP A 1 453 ? 16.388  17.411  6.885   1.00 91.70 453 A 1 
ATOM 3721 C CA  . ASP A 1 453 ? 17.540  17.920  6.142   1.00 91.53 453 A 1 
ATOM 3722 C C   . ASP A 1 453 ? 18.620  16.838  5.994   1.00 90.68 453 A 1 
ATOM 3723 O O   . ASP A 1 453 ? 18.987  16.141  6.943   1.00 87.44 453 A 1 
ATOM 3724 C CB  . ASP A 1 453 ? 18.098  19.198  6.786   1.00 90.60 453 A 1 
ATOM 3725 C CG  . ASP A 1 453 ? 17.143  20.394  6.658   1.00 88.74 453 A 1 
ATOM 3726 O OD1 . ASP A 1 453 ? 16.485  20.532  5.596   1.00 83.85 453 A 1 
ATOM 3727 O OD2 . ASP A 1 453 ? 17.068  21.175  7.625   1.00 85.09 453 A 1 
ATOM 3728 N N   . VAL A 1 454 ? 19.140  16.696  4.772   1.00 89.69 454 A 1 
ATOM 3729 C CA  . VAL A 1 454 ? 20.235  15.787  4.435   1.00 86.77 454 A 1 
ATOM 3730 C C   . VAL A 1 454 ? 21.485  16.627  4.207   1.00 84.38 454 A 1 
ATOM 3731 O O   . VAL A 1 454 ? 21.725  17.138  3.108   1.00 78.64 454 A 1 
ATOM 3732 C CB  . VAL A 1 454 ? 19.899  14.898  3.223   1.00 84.50 454 A 1 
ATOM 3733 C CG1 . VAL A 1 454 ? 21.005  13.860  2.984   1.00 76.40 454 A 1 
ATOM 3734 C CG2 . VAL A 1 454 ? 18.594  14.124  3.433   1.00 77.71 454 A 1 
ATOM 3735 N N   . THR A 1 455 ? 22.314  16.759  5.239   1.00 82.11 455 A 1 
ATOM 3736 C CA  . THR A 1 455 ? 23.657  17.330  5.104   1.00 78.16 455 A 1 
ATOM 3737 C C   . THR A 1 455 ? 24.569  16.296  4.443   1.00 76.01 455 A 1 
ATOM 3738 O O   . THR A 1 455 ? 24.700  15.168  4.912   1.00 69.20 455 A 1 
ATOM 3739 C CB  . THR A 1 455 ? 24.221  17.803  6.454   1.00 72.44 455 A 1 
ATOM 3740 O OG1 . THR A 1 455 ? 23.998  16.847  7.457   1.00 62.84 455 A 1 
ATOM 3741 C CG2 . THR A 1 455 ? 23.533  19.095  6.903   1.00 61.38 455 A 1 
ATOM 3742 N N   . ARG A 1 456 ? 25.207  16.657  3.314   1.00 72.87 456 A 1 
ATOM 3743 C CA  . ARG A 1 456 ? 26.375  15.903  2.845   1.00 71.38 456 A 1 
ATOM 3744 C C   . ARG A 1 456 ? 27.423  15.996  3.952   1.00 72.00 456 A 1 
ATOM 3745 O O   . ARG A 1 456 ? 27.866  17.105  4.250   1.00 66.95 456 A 1 
ATOM 3746 C CB  . ARG A 1 456 ? 26.935  16.479  1.527   1.00 65.69 456 A 1 
ATOM 3747 C CG  . ARG A 1 456 ? 26.473  15.696  0.296   1.00 57.32 456 A 1 
ATOM 3748 C CD  . ARG A 1 456 ? 27.059  16.328  -0.974  1.00 53.13 456 A 1 
ATOM 3749 N NE  . ARG A 1 456 ? 26.851  15.479  -2.163  1.00 47.50 456 A 1 
ATOM 3750 C CZ  . ARG A 1 456 ? 27.137  15.800  -3.415  1.00 42.50 456 A 1 
ATOM 3751 N NH1 . ARG A 1 456 ? 27.587  16.983  -3.736  1.00 41.13 456 A 1 
ATOM 3752 N NH2 . ARG A 1 456 ? 26.987  14.929  -4.377  1.00 40.02 456 A 1 
ATOM 3753 N N   . ALA A 1 457 ? 27.822  14.870  4.533   1.00 70.09 457 A 1 
ATOM 3754 C CA  . ALA A 1 457 ? 29.095  14.811  5.231   1.00 68.94 457 A 1 
ATOM 3755 C C   . ALA A 1 457 ? 30.157  15.206  4.196   1.00 68.49 457 A 1 
ATOM 3756 O O   . ALA A 1 457 ? 30.370  14.491  3.215   1.00 63.19 457 A 1 
ATOM 3757 C CB  . ALA A 1 457 ? 29.309  13.403  5.809   1.00 63.57 457 A 1 
ATOM 3758 N N   . VAL A 1 458 ? 30.712  16.405  4.338   1.00 61.38 458 A 1 
ATOM 3759 C CA  . VAL A 1 458 ? 31.919  16.782  3.609   1.00 63.81 458 A 1 
ATOM 3760 C C   . VAL A 1 458 ? 32.980  15.852  4.173   1.00 64.20 458 A 1 
ATOM 3761 O O   . VAL A 1 458 ? 33.359  15.985  5.331   1.00 60.01 458 A 1 
ATOM 3762 C CB  . VAL A 1 458 ? 32.267  18.270  3.812   1.00 59.87 458 A 1 
ATOM 3763 C CG1 . VAL A 1 458 ? 33.525  18.654  3.031   1.00 53.15 458 A 1 
ATOM 3764 C CG2 . VAL A 1 458 ? 31.119  19.172  3.328   1.00 57.39 458 A 1 
ATOM 3765 N N   . SER A 1 459 ? 33.384  14.848  3.400   1.00 58.09 459 A 1 
ATOM 3766 C CA  . SER A 1 459 ? 34.612  14.124  3.681   1.00 60.99 459 A 1 
ATOM 3767 C C   . SER A 1 459 ? 35.725  15.161  3.614   1.00 61.26 459 A 1 
ATOM 3768 O O   . SER A 1 459 ? 36.045  15.646  2.525   1.00 58.13 459 A 1 
ATOM 3769 C CB  . SER A 1 459 ? 34.824  12.999  2.658   1.00 56.93 459 A 1 
ATOM 3770 O OG  . SER A 1 459 ? 34.693  13.491  1.335   1.00 49.68 459 A 1 
ATOM 3771 N N   . GLU A 1 460 ? 36.241  15.568  4.773   1.00 54.68 460 A 1 
ATOM 3772 C CA  . GLU A 1 460 ? 37.531  16.243  4.843   1.00 62.07 460 A 1 
ATOM 3773 C C   . GLU A 1 460 ? 38.556  15.285  4.222   1.00 61.93 460 A 1 
ATOM 3774 O O   . GLU A 1 460 ? 38.688  14.143  4.664   1.00 57.45 460 A 1 
ATOM 3775 C CB  . GLU A 1 460 ? 37.862  16.627  6.293   1.00 59.99 460 A 1 
ATOM 3776 C CG  . GLU A 1 460 ? 36.960  17.777  6.796   1.00 54.84 460 A 1 
ATOM 3777 C CD  . GLU A 1 460 ? 37.283  18.257  8.226   1.00 51.10 460 A 1 
ATOM 3778 O OE1 . GLU A 1 460 ? 36.862  19.395  8.549   1.00 45.74 460 A 1 
ATOM 3779 O OE2 . GLU A 1 460 ? 37.920  17.503  8.990   1.00 52.87 460 A 1 
ATOM 3780 N N   . ASN A 1 461 ? 39.143  15.708  3.095   1.00 58.80 461 A 1 
ATOM 3781 C CA  . ASN A 1 461 ? 40.228  15.000  2.408   1.00 63.64 461 A 1 
ATOM 3782 C C   . ASN A 1 461 ? 41.512  15.021  3.239   1.00 59.02 461 A 1 
ATOM 3783 O O   . ASN A 1 461 ? 41.785  16.074  3.851   1.00 54.08 461 A 1 
ATOM 3784 C CB  . ASN A 1 461 ? 40.511  15.662  1.046   1.00 58.81 461 A 1 
ATOM 3785 C CG  . ASN A 1 461 ? 39.637  15.235  -0.111  1.00 54.37 461 A 1 
ATOM 3786 O OD1 . ASN A 1 461 ? 39.011  14.189  -0.164  1.00 52.88 461 A 1 
ATOM 3787 N ND2 . ASN A 1 461 ? 39.594  16.029  -1.159  1.00 50.11 461 A 1 
ATOM 3788 O OXT . ASN A 1 461 ? 42.189  13.976  3.174   1.00 51.14 461 A 1 
#
