# 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_if04733
#
_entry.id if04733
#
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 GLN 2   
1 n PHE 3   
1 n GLY 4   
1 n PHE 5   
1 n PHE 6   
1 n LEU 7   
1 n ALA 8   
1 n GLY 9   
1 n ARG 10  
1 n ARG 11  
1 n TYR 12  
1 n PHE 13  
1 n ASP 14  
1 n PHE 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n SER 19  
1 n LEU 20  
1 n HIS 21  
1 n ALA 22  
1 n ARG 23  
1 n LEU 24  
1 n ASN 25  
1 n ASN 26  
1 n ILE 27  
1 n GLU 28  
1 n THR 29  
1 n ASP 30  
1 n TYR 31  
1 n ILE 32  
1 n SER 33  
1 n ASN 34  
1 n ILE 35  
1 n ASN 36  
1 n ILE 37  
1 n SER 38  
1 n PHE 39  
1 n MET 40  
1 n GLN 41  
1 n THR 42  
1 n ILE 43  
1 n GLU 44  
1 n GLN 45  
1 n TYR 46  
1 n SER 47  
1 n PHE 48  
1 n ALA 49  
1 n GLY 50  
1 n LYS 51  
1 n LYS 52  
1 n ALA 53  
1 n PHE 54  
1 n VAL 55  
1 n ARG 56  
1 n VAL 57  
1 n ASP 58  
1 n PHE 59  
1 n ASN 60  
1 n VAL 61  
1 n PRO 62  
1 n LEU 63  
1 n ASP 64  
1 n GLU 65  
1 n ASN 66  
1 n PHE 67  
1 n ASN 68  
1 n ILE 69  
1 n THR 70  
1 n ASP 71  
1 n ASP 72  
1 n THR 73  
1 n ARG 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n PRO 80  
1 n THR 81  
1 n LEU 82  
1 n LYS 83  
1 n LYS 84  
1 n ILE 85  
1 n LEU 86  
1 n THR 87  
1 n ASP 88  
1 n GLY 89  
1 n GLY 90  
1 n SER 91  
1 n VAL 92  
1 n ILE 93  
1 n ILE 94  
1 n GLY 95  
1 n SER 96  
1 n HIS 97  
1 n LEU 98  
1 n GLY 99  
1 n ARG 100 
1 n PRO 101 
1 n LYS 102 
1 n GLY 103 
1 n VAL 104 
1 n THR 105 
1 n ASP 106 
1 n LYS 107 
1 n TYR 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n HIS 112 
1 n ILE 113 
1 n LEU 114 
1 n SER 115 
1 n HIS 116 
1 n VAL 117 
1 n SER 118 
1 n LYS 119 
1 n LEU 120 
1 n LEU 121 
1 n GLY 122 
1 n VAL 123 
1 n ASN 124 
1 n VAL 125 
1 n THR 126 
1 n PHE 127 
1 n ALA 128 
1 n SER 129 
1 n ASP 130 
1 n CYS 131 
1 n ALA 132 
1 n SER 133 
1 n ASP 134 
1 n GLU 135 
1 n ALA 136 
1 n SER 137 
1 n GLN 138 
1 n LYS 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n LYS 144 
1 n PRO 145 
1 n GLY 146 
1 n GLU 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n GLU 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n PHE 156 
1 n TYR 157 
1 n ALA 158 
1 n GLU 159 
1 n GLU 160 
1 n GLU 161 
1 n GLY 162 
1 n LYS 163 
1 n PRO 164 
1 n ARG 165 
1 n GLY 166 
1 n LEU 167 
1 n ALA 168 
1 n GLU 169 
1 n ASP 170 
1 n ALA 171 
1 n THR 172 
1 n ASP 173 
1 n GLU 174 
1 n GLU 175 
1 n LYS 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n LYS 180 
1 n LYS 181 
1 n THR 182 
1 n VAL 183 
1 n LYS 184 
1 n ALA 185 
1 n SER 186 
1 n GLN 187 
1 n LYS 188 
1 n GLU 189 
1 n PHE 190 
1 n THR 191 
1 n LYS 192 
1 n LYS 193 
1 n LEU 194 
1 n ALA 195 
1 n SER 196 
1 n TYR 197 
1 n ALA 198 
1 n ASP 199 
1 n ALA 200 
1 n TYR 201 
1 n VAL 202 
1 n ASN 203 
1 n ASP 204 
1 n ALA 205 
1 n PHE 206 
1 n GLY 207 
1 n THR 208 
1 n ALA 209 
1 n HIS 210 
1 n ARG 211 
1 n ALA 212 
1 n HIS 213 
1 n ALA 214 
1 n SER 215 
1 n THR 216 
1 n ALA 217 
1 n LEU 218 
1 n MET 219 
1 n ALA 220 
1 n GLU 221 
1 n TYR 222 
1 n PHE 223 
1 n ASP 224 
1 n GLU 225 
1 n ASN 226 
1 n SER 227 
1 n LYS 228 
1 n MET 229 
1 n PHE 230 
1 n GLY 231 
1 n TYR 232 
1 n LEU 233 
1 n MET 234 
1 n GLU 235 
1 n LYS 236 
1 n GLU 237 
1 n VAL 238 
1 n ILE 239 
1 n ALA 240 
1 n VAL 241 
1 n GLU 242 
1 n LYS 243 
1 n ILE 244 
1 n LEU 245 
1 n ASN 246 
1 n ASP 247 
1 n ILE 248 
1 n ASN 249 
1 n ARG 250 
1 n PRO 251 
1 n PHE 252 
1 n THR 253 
1 n ALA 254 
1 n ILE 255 
1 n MET 256 
1 n GLY 257 
1 n GLY 258 
1 n SER 259 
1 n LYS 260 
1 n VAL 261 
1 n SER 262 
1 n SER 263 
1 n LYS 264 
1 n ILE 265 
1 n ASP 266 
1 n ILE 267 
1 n ILE 268 
1 n GLU 269 
1 n ASN 270 
1 n LEU 271 
1 n LEU 272 
1 n GLY 273 
1 n LYS 274 
1 n VAL 275 
1 n ASP 276 
1 n ASN 277 
1 n LEU 278 
1 n ILE 279 
1 n ILE 280 
1 n THR 281 
1 n GLY 282 
1 n GLY 283 
1 n MET 284 
1 n THR 285 
1 n TYR 286 
1 n THR 287 
1 n PHE 288 
1 n THR 289 
1 n LYS 290 
1 n ALA 291 
1 n GLN 292 
1 n GLY 293 
1 n GLY 294 
1 n LYS 295 
1 n ILE 296 
1 n GLY 297 
1 n LYS 298 
1 n SER 299 
1 n ILE 300 
1 n CYS 301 
1 n GLU 302 
1 n ASP 303 
1 n ASP 304 
1 n LYS 305 
1 n LEU 306 
1 n ASP 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n GLU 311 
1 n LEU 312 
1 n ILE 313 
1 n GLN 314 
1 n ARG 315 
1 n ALA 316 
1 n LYS 317 
1 n GLU 318 
1 n LYS 319 
1 n GLY 320 
1 n VAL 321 
1 n ASN 322 
1 n LEU 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n THR 327 
1 n ASP 328 
1 n ALA 329 
1 n LYS 330 
1 n ILE 331 
1 n ALA 332 
1 n ASP 333 
1 n GLU 334 
1 n PHE 335 
1 n ASP 336 
1 n ASN 337 
1 n ASN 338 
1 n ALA 339 
1 n ASN 340 
1 n THR 341 
1 n LYS 342 
1 n PHE 343 
1 n SER 344 
1 n PRO 345 
1 n VAL 346 
1 n ASN 347 
1 n GLU 348 
1 n ILE 349 
1 n PRO 350 
1 n ASP 351 
1 n GLU 352 
1 n TRP 353 
1 n GLU 354 
1 n GLY 355 
1 n LEU 356 
1 n ASP 357 
1 n ILE 358 
1 n GLY 359 
1 n PRO 360 
1 n GLU 361 
1 n THR 362 
1 n GLU 363 
1 n LYS 364 
1 n LEU 365 
1 n TYR 366 
1 n ALA 367 
1 n ASP 368 
1 n VAL 369 
1 n ILE 370 
1 n LYS 371 
1 n GLN 372 
1 n SER 373 
1 n LYS 374 
1 n THR 375 
1 n ILE 376 
1 n LEU 377 
1 n TRP 378 
1 n ASN 379 
1 n GLY 380 
1 n PRO 381 
1 n THR 382 
1 n GLY 383 
1 n VAL 384 
1 n PHE 385 
1 n GLU 386 
1 n PHE 387 
1 n ASP 388 
1 n ASN 389 
1 n PHE 390 
1 n ALA 391 
1 n HIS 392 
1 n GLY 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n VAL 397 
1 n ALA 398 
1 n GLU 399 
1 n ALA 400 
1 n ILE 401 
1 n ALA 402 
1 n GLU 403 
1 n ALA 404 
1 n THR 405 
1 n LYS 406 
1 n ALA 407 
1 n GLY 408 
1 n ALA 409 
1 n PHE 410 
1 n SER 411 
1 n LEU 412 
1 n ILE 413 
1 n GLY 414 
1 n GLY 415 
1 n GLY 416 
1 n ASP 417 
1 n SER 418 
1 n VAL 419 
1 n ALA 420 
1 n CYS 421 
1 n VAL 422 
1 n ASN 423 
1 n LYS 424 
1 n PHE 425 
1 n GLY 426 
1 n LEU 427 
1 n ALA 428 
1 n ASP 429 
1 n ALA 430 
1 n VAL 431 
1 n SER 432 
1 n TYR 433 
1 n VAL 434 
1 n SER 435 
1 n THR 436 
1 n GLY 437 
1 n GLY 438 
1 n GLY 439 
1 n ALA 440 
1 n LEU 441 
1 n LEU 442 
1 n GLU 443 
1 n ALA 444 
1 n ILE 445 
1 n GLU 446 
1 n GLY 447 
1 n LYS 448 
1 n ILE 449 
1 n LEU 450 
1 n PRO 451 
1 n GLY 452 
1 n ILE 453 
1 n ALA 454 
1 n ALA 455 
1 n ILE 456 
1 n LYS 457 
1 n LYS 458 
#
_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 @ 2025-11-13 20:11:00)"
_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 85.64
_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 GLN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
#
_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   ? -24.813 -28.480 -49.797 1.00 15.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.690 -27.563 -50.064 1.00 24.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.765 -26.427 -49.042 1.00 26.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.303 -25.384 -49.348 1.00 25.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.761 -27.086 -51.533 1.00 24.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.459 -26.472 -52.056 1.00 21.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.605 -25.803 -53.742 1.00 20.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.477 -27.295 -54.774 1.00 16.72 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -23.340 -26.679 -47.782 1.00 15.25 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -23.244 -25.670 -46.714 1.00 23.52 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -22.572 -26.314 -45.486 1.00 22.72 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -23.234 -26.753 -44.567 1.00 22.71 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -24.630 -25.079 -46.364 1.00 23.69 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -24.666 -23.552 -46.556 1.00 22.08 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -26.030 -22.946 -46.251 1.00 20.13 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -26.981 -23.615 -45.892 1.00 21.75 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -26.183 -21.647 -46.378 1.00 23.61 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -21.239 -26.445 -45.522 1.00 15.51 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -20.411 -26.713 -44.339 1.00 20.42 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -18.997 -26.246 -44.692 1.00 19.41 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -18.332 -26.885 -45.502 1.00 18.72 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -20.424 -28.211 -43.945 1.00 20.05 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -21.267 -28.517 -42.711 1.00 17.88 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -20.739 -28.288 -41.429 1.00 16.79 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -22.576 -29.007 -42.849 1.00 17.69 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -21.524 -28.536 -40.283 1.00 17.97 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -23.362 -29.252 -41.705 1.00 18.20 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -22.837 -29.013 -40.425 1.00 21.25 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -18.561 -25.108 -44.150 1.00 19.74 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -17.205 -24.630 -44.443 1.00 24.14 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -16.925 -23.178 -44.096 1.00 23.54 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -16.285 -22.515 -44.894 1.00 22.69 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -17.374 -22.662 -42.928 1.00 16.67 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -16.961 -21.308 -42.499 1.00 20.00 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -16.830 -21.103 -40.972 1.00 19.31 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -16.809 -19.972 -40.511 1.00 18.58 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -17.813 -20.225 -43.203 1.00 19.70 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -17.022 -19.486 -44.278 1.00 17.21 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -16.114 -18.473 -43.914 1.00 16.00 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -17.163 -19.843 -45.633 1.00 16.78 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -15.341 -17.828 -44.899 1.00 17.29 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -16.388 -19.200 -46.617 1.00 18.15 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -15.478 -18.195 -46.249 1.00 20.47 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -16.683 -22.172 -40.166 1.00 16.85 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -16.635 -22.048 -38.692 1.00 20.71 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -15.337 -22.524 -38.006 1.00 19.94 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -15.286 -22.597 -36.783 1.00 19.37 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -17.918 -22.627 -38.070 1.00 20.39 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -18.714 -21.563 -37.331 1.00 17.99 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -18.451 -21.295 -35.973 1.00 17.08 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -19.696 -20.818 -38.014 1.00 17.76 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -19.168 -20.288 -35.304 1.00 18.46 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -20.410 -19.810 -37.341 1.00 19.36 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -20.147 -19.547 -35.988 1.00 21.51 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -14.267 -22.825 -38.754 1.00 16.87 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -13.037 -23.409 -38.181 1.00 22.19 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -11.769 -22.538 -38.272 1.00 21.44 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -10.739 -22.924 -37.723 1.00 20.79 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -12.857 -24.839 -38.742 1.00 21.58 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -13.517 -25.898 -37.836 1.00 19.10 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -13.920 -27.133 -38.636 1.00 18.07 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -12.569 -26.337 -36.715 1.00 20.39 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -11.824 -21.346 -38.879 1.00 18.87 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -10.645 -20.474 -38.999 1.00 25.23 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -10.475 -19.463 -37.841 1.00 25.06 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -9.366  -19.003 -37.590 1.00 24.00 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -10.693 -19.796 -40.373 1.00 23.93 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -11.547 -19.150 -37.091 1.00 21.53 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -11.497 -18.133 -36.027 1.00 25.63 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? -10.941 -18.606 -34.678 1.00 26.01 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? -10.412 -17.797 -33.922 1.00 24.20 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -11.005 -19.908 -34.361 1.00 22.40 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -10.557 -20.433 -33.051 1.00 25.88 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -9.037  -20.606 -32.933 1.00 25.83 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -8.505  -20.397 -31.852 1.00 24.63 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -11.317 -21.722 -32.685 1.00 24.75 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -12.472 -21.426 -31.713 1.00 21.44 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -13.187 -22.715 -31.283 1.00 19.94 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -14.240 -22.447 -30.284 1.00 18.30 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -14.958 -23.353 -29.636 1.00 17.71 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -14.815 -24.631 -29.847 1.00 16.62 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -15.840 -22.988 -28.749 1.00 17.08 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -8.329  -20.888 -34.027 1.00 20.36 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -6.869  -21.126 -33.975 1.00 25.33 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -6.021  -19.861 -33.794 1.00 24.90 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -4.903  -19.975 -33.312 1.00 24.06 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -6.410  -21.944 -35.191 1.00 24.47 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -6.797  -23.424 -35.050 1.00 21.39 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -6.155  -24.252 -36.173 1.00 19.77 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -6.488  -25.682 -36.051 1.00 18.09 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -6.000  -26.669 -36.786 1.00 17.14 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -5.138  -26.457 -37.742 1.00 16.77 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -6.371  -27.901 -36.573 1.00 17.05 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -6.533  -18.670 -34.138 1.00 20.16 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -5.794  -17.411 -33.952 1.00 23.35 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -5.910  -16.846 -32.528 1.00 22.80 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -4.962  -16.230 -32.045 1.00 21.68 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -6.215  -16.392 -35.021 1.00 22.45 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -5.327  -16.442 -36.252 1.00 20.00 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -4.146  -15.672 -36.281 1.00 18.77 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -5.658  -17.257 -37.351 1.00 18.46 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -3.300  -15.712 -37.406 1.00 18.97 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -4.810  -17.305 -38.476 1.00 19.70 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -3.635  -16.527 -38.503 1.00 21.55 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -2.820  -16.562 -39.593 1.00 22.52 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -7.026  -17.093 -31.831 1.00 20.39 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -7.214  -16.648 -30.442 1.00 23.28 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -6.392  -17.483 -29.448 1.00 22.92 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -5.772  -16.923 -28.542 1.00 21.87 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -8.712  -16.622 -30.099 1.00 22.22 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -9.217  -15.223 -29.811 1.00 19.79 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -9.219  -14.735 -28.492 1.00 17.96 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -9.661  -14.398 -30.862 1.00 19.33 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -9.666  -13.431 -28.224 1.00 19.72 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -10.102 -13.091 -30.593 1.00 19.98 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -10.108 -12.606 -29.274 1.00 22.22 13  A 1 
ATOM 117  N N   . ASP A 1 14  ? -6.286  -18.793 -29.665 1.00 22.39 14  A 1 
ATOM 118  C CA  . ASP A 1 14  ? -5.500  -19.680 -28.794 1.00 27.24 14  A 1 
ATOM 119  C C   . ASP A 1 14  ? -3.984  -19.434 -28.918 1.00 26.72 14  A 1 
ATOM 120  O O   . ASP A 1 14  ? -3.266  -19.509 -27.924 1.00 25.39 14  A 1 
ATOM 121  C CB  . ASP A 1 14  ? -5.871  -21.148 -29.082 1.00 25.84 14  A 1 
ATOM 122  C CG  . ASP A 1 14  ? -7.302  -21.518 -28.655 1.00 22.12 14  A 1 
ATOM 123  O OD1 . ASP A 1 14  ? -7.823  -20.884 -27.711 1.00 20.35 14  A 1 
ATOM 124  O OD2 . ASP A 1 14  ? -7.878  -22.430 -29.292 1.00 20.99 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -3.476  -19.044 -30.100 1.00 21.05 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -2.043  -18.773 -30.294 1.00 23.13 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -1.576  -17.472 -29.621 1.00 22.88 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -0.463  -17.419 -29.095 1.00 21.73 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -1.698  -18.791 -31.796 1.00 22.03 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -0.527  -19.700 -32.124 1.00 19.73 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? 0.786   -19.198 -32.140 1.00 18.24 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -0.757  -21.063 -32.399 1.00 19.64 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? 1.866   -20.050 -32.433 1.00 19.46 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? 0.322   -21.917 -32.691 1.00 19.56 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? 1.632   -21.410 -32.710 1.00 21.48 15  A 1 
ATOM 136  N N   . PHE A 1 16  ? -2.415  -16.428 -29.579 1.00 20.64 16  A 1 
ATOM 137  C CA  . PHE A 1 16  ? -2.095  -15.173 -28.883 1.00 22.57 16  A 1 
ATOM 138  C C   . PHE A 1 16  ? -2.204  -15.305 -27.359 1.00 22.39 16  A 1 
ATOM 139  O O   . PHE A 1 16  ? -1.339  -14.798 -26.644 1.00 21.20 16  A 1 
ATOM 140  C CB  . PHE A 1 16  ? -2.952  -14.024 -29.430 1.00 21.45 16  A 1 
ATOM 141  C CG  . PHE A 1 16  ? -2.207  -13.179 -30.448 1.00 18.76 16  A 1 
ATOM 142  C CD1 . PHE A 1 16  ? -1.447  -12.080 -30.012 1.00 17.03 16  A 1 
ATOM 143  C CD2 . PHE A 1 16  ? -2.249  -13.500 -31.814 1.00 17.85 16  A 1 
ATOM 144  C CE1 . PHE A 1 16  ? -0.732  -11.297 -30.938 1.00 18.73 16  A 1 
ATOM 145  C CE2 . PHE A 1 16  ? -1.531  -12.723 -32.744 1.00 19.03 16  A 1 
ATOM 146  C CZ  . PHE A 1 16  ? -0.776  -11.621 -32.305 1.00 20.83 16  A 1 
ATOM 147  N N   . SER A 1 17  ? -3.204  -16.037 -26.862 1.00 20.67 17  A 1 
ATOM 148  C CA  . SER A 1 17  ? -3.385  -16.299 -25.425 1.00 22.93 17  A 1 
ATOM 149  C C   . SER A 1 17  ? -2.237  -17.139 -24.851 1.00 23.30 17  A 1 
ATOM 150  O O   . SER A 1 17  ? -1.654  -16.768 -23.834 1.00 22.28 17  A 1 
ATOM 151  C CB  . SER A 1 17  ? -4.736  -16.987 -25.210 1.00 21.99 17  A 1 
ATOM 152  O OG  . SER A 1 17  ? -4.923  -17.315 -23.851 1.00 18.87 17  A 1 
ATOM 153  N N   . VAL A 1 18  ? -1.829  -18.205 -25.537 1.00 21.23 18  A 1 
ATOM 154  C CA  . VAL A 1 18  ? -0.719  -19.077 -25.102 1.00 23.70 18  A 1 
ATOM 155  C C   . VAL A 1 18  ? 0.629   -18.353 -25.192 1.00 24.16 18  A 1 
ATOM 156  O O   . VAL A 1 18  ? 1.464   -18.512 -24.305 1.00 22.82 18  A 1 
ATOM 157  C CB  . VAL A 1 18  ? -0.723  -20.395 -25.899 1.00 21.86 18  A 1 
ATOM 158  C CG1 . VAL A 1 18  ? 0.477   -21.298 -25.579 1.00 18.42 18  A 1 
ATOM 159  C CG2 . VAL A 1 18  ? -1.987  -21.216 -25.584 1.00 19.42 18  A 1 
ATOM 160  N N   . SER A 1 19  ? 0.847   -17.499 -26.193 1.00 21.34 19  A 1 
ATOM 161  C CA  . SER A 1 19  ? 2.084   -16.709 -26.326 1.00 24.00 19  A 1 
ATOM 162  C C   . SER A 1 19  ? 2.213   -15.618 -25.258 1.00 24.21 19  A 1 
ATOM 163  O O   . SER A 1 19  ? 3.322   -15.365 -24.787 1.00 23.47 19  A 1 
ATOM 164  C CB  . SER A 1 19  ? 2.157   -16.094 -27.726 1.00 22.80 19  A 1 
ATOM 165  O OG  . SER A 1 19  ? 3.335   -15.314 -27.878 1.00 19.66 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 1.110   -14.980 -24.851 1.00 23.30 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 1.111   -13.962 -23.799 1.00 24.94 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 1.270   -14.599 -22.411 1.00 25.01 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 2.083   -14.124 -21.625 1.00 24.01 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -0.168  -13.113 -23.922 1.00 23.63 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -0.136  -11.811 -23.100 1.00 20.12 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 0.851   -10.798 -23.679 1.00 17.91 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -1.523  -11.169 -23.107 1.00 20.42 20  A 1 
ATOM 174  N N   . HIS A 1 21  ? 0.590   -15.714 -22.143 1.00 20.91 21  A 1 
ATOM 175  C CA  . HIS A 1 21  ? 0.739   -16.475 -20.897 1.00 23.89 21  A 1 
ATOM 176  C C   . HIS A 1 21  ? 2.146   -17.073 -20.755 1.00 23.78 21  A 1 
ATOM 177  O O   . HIS A 1 21  ? 2.738   -16.997 -19.688 1.00 22.92 21  A 1 
ATOM 178  C CB  . HIS A 1 21  ? -0.337  -17.575 -20.817 1.00 22.87 21  A 1 
ATOM 179  C CG  . HIS A 1 21  ? -1.176  -17.491 -19.569 1.00 20.31 21  A 1 
ATOM 180  N ND1 . HIS A 1 21  ? -2.082  -16.496 -19.271 1.00 18.39 21  A 1 
ATOM 181  C CD2 . HIS A 1 21  ? -1.189  -18.375 -18.528 1.00 19.17 21  A 1 
ATOM 182  C CE1 . HIS A 1 21  ? -2.621  -16.771 -18.067 1.00 19.26 21  A 1 
ATOM 183  N NE2 . HIS A 1 21  ? -2.110  -17.908 -17.580 1.00 19.24 21  A 1 
ATOM 184  N N   . ALA A 1 22  ? 2.731   -17.596 -21.835 1.00 22.14 22  A 1 
ATOM 185  C CA  . ALA A 1 22  ? 4.096   -18.126 -21.819 1.00 24.24 22  A 1 
ATOM 186  C C   . ALA A 1 22  ? 5.158   -17.024 -21.662 1.00 24.64 22  A 1 
ATOM 187  O O   . ALA A 1 22  ? 6.179   -17.261 -21.028 1.00 23.60 22  A 1 
ATOM 188  C CB  . ALA A 1 22  ? 4.327   -18.949 -23.093 1.00 22.36 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? 4.930   -15.811 -22.181 1.00 21.85 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? 5.842   -14.672 -21.971 1.00 23.07 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? 5.750   -14.105 -20.557 1.00 22.91 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? 6.791   -13.788 -20.000 1.00 22.26 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? 5.609   -13.572 -23.014 1.00 21.90 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? 6.249   -13.937 -24.354 1.00 19.34 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? 5.998   -12.819 -25.366 1.00 18.57 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? 6.542   -13.167 -26.693 1.00 16.84 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? 6.891   -12.315 -27.645 1.00 16.21 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? 6.788   -11.022 -27.494 1.00 15.31 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? 7.353   -12.755 -28.782 1.00 15.12 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? 4.556   -14.031 -19.976 1.00 23.24 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? 4.371   -13.616 -18.580 1.00 25.02 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? 4.972   -14.648 -17.615 1.00 24.63 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? 5.759   -14.266 -16.755 1.00 23.78 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? 2.875   -13.363 -18.319 1.00 23.33 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? 2.357   -12.063 -18.963 1.00 20.99 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? 0.826   -12.047 -18.967 1.00 19.43 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? 2.842   -10.816 -18.223 1.00 21.43 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? 4.731   -15.940 -17.831 1.00 22.15 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? 5.302   -17.005 -17.004 1.00 24.99 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? 6.832   -17.105 -17.132 1.00 25.20 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? 7.498   -17.337 -16.131 1.00 23.82 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? 4.632   -18.347 -17.353 1.00 23.25 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? 3.189   -18.453 -16.882 1.00 20.47 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? 2.654   -17.646 -16.145 1.00 18.53 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? 2.495   -19.487 -17.283 1.00 18.72 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? 7.422   -16.887 -18.317 1.00 21.24 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? 8.886   -16.910 -18.467 1.00 23.24 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? 9.567   -15.686 -17.834 1.00 23.62 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? 10.671  -15.817 -17.315 1.00 22.12 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? 9.272   -17.057 -19.948 1.00 21.59 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? 9.100   -18.471 -20.489 1.00 19.16 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? 8.869   -19.447 -19.798 1.00 17.43 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? 9.233   -18.644 -21.780 1.00 17.46 26  A 1 
ATOM 224  N N   . ILE A 1 27  ? 8.909   -14.512 -17.825 1.00 24.82 27  A 1 
ATOM 225  C CA  . ILE A 1 27  ? 9.415   -13.328 -17.114 1.00 25.71 27  A 1 
ATOM 226  C C   . ILE A 1 27  ? 9.327   -13.545 -15.594 1.00 25.98 27  A 1 
ATOM 227  O O   . ILE A 1 27  ? 10.257  -13.180 -14.884 1.00 24.97 27  A 1 
ATOM 228  C CB  . ILE A 1 27  ? 8.680   -12.057 -17.595 1.00 24.21 27  A 1 
ATOM 229  C CG1 . ILE A 1 27  ? 9.073   -11.734 -19.061 1.00 21.91 27  A 1 
ATOM 230  C CG2 . ILE A 1 27  ? 8.999   -10.839 -16.701 1.00 21.99 27  A 1 
ATOM 231  C CD1 . ILE A 1 27  ? 8.138   -10.727 -19.744 1.00 21.13 27  A 1 
ATOM 232  N N   . GLU A 1 28  ? 8.263   -14.186 -15.091 1.00 26.60 28  A 1 
ATOM 233  C CA  . GLU A 1 28  ? 8.149   -14.551 -13.669 1.00 28.22 28  A 1 
ATOM 234  C C   . GLU A 1 28  ? 9.171   -15.623 -13.258 1.00 28.65 28  A 1 
ATOM 235  O O   . GLU A 1 28  ? 9.810   -15.482 -12.216 1.00 27.79 28  A 1 
ATOM 236  C CB  . GLU A 1 28  ? 6.713   -14.999 -13.342 1.00 27.02 28  A 1 
ATOM 237  C CG  . GLU A 1 28  ? 5.778   -13.796 -13.107 1.00 24.17 28  A 1 
ATOM 238  C CD  . GLU A 1 28  ? 4.323   -14.184 -12.786 1.00 22.38 28  A 1 
ATOM 239  O OE1 . GLU A 1 28  ? 3.621   -13.332 -12.184 1.00 20.92 28  A 1 
ATOM 240  O OE2 . GLU A 1 28  ? 3.894   -15.290 -13.182 1.00 22.86 28  A 1 
ATOM 241  N N   . THR A 1 29  ? 9.406   -16.661 -14.072 1.00 25.16 29  A 1 
ATOM 242  C CA  . THR A 1 29  ? 10.340  -17.751 -13.716 1.00 26.11 29  A 1 
ATOM 243  C C   . THR A 1 29  ? 11.815  -17.356 -13.805 1.00 26.70 29  A 1 
ATOM 244  O O   . THR A 1 29  ? 12.585  -17.744 -12.926 1.00 25.46 29  A 1 
ATOM 245  C CB  . THR A 1 29  ? 10.090  -19.035 -14.526 1.00 24.34 29  A 1 
ATOM 246  O OG1 . THR A 1 29  ? 9.884   -18.777 -15.893 1.00 21.96 29  A 1 
ATOM 247  C CG2 . THR A 1 29  ? 8.860   -19.785 -14.017 1.00 21.06 29  A 1 
ATOM 248  N N   . ASP A 1 30  ? 12.219  -16.536 -14.783 1.00 26.83 30  A 1 
ATOM 249  C CA  . ASP A 1 30  ? 13.608  -16.051 -14.883 1.00 28.34 30  A 1 
ATOM 250  C C   . ASP A 1 30  ? 13.937  -15.003 -13.806 1.00 28.98 30  A 1 
ATOM 251  O O   . ASP A 1 30  ? 15.084  -14.889 -13.371 1.00 27.29 30  A 1 
ATOM 252  C CB  . ASP A 1 30  ? 13.886  -15.507 -16.300 1.00 26.20 30  A 1 
ATOM 253  C CG  . ASP A 1 30  ? 14.136  -16.598 -17.363 1.00 23.23 30  A 1 
ATOM 254  O OD1 . ASP A 1 30  ? 14.398  -17.766 -16.984 1.00 20.88 30  A 1 
ATOM 255  O OD2 . ASP A 1 30  ? 14.119  -16.245 -18.568 1.00 20.47 30  A 1 
ATOM 256  N N   . TYR A 1 31  ? 12.933  -14.274 -13.306 1.00 30.77 31  A 1 
ATOM 257  C CA  . TYR A 1 31  ? 13.107  -13.261 -12.263 1.00 31.67 31  A 1 
ATOM 258  C C   . TYR A 1 31  ? 13.234  -13.871 -10.852 1.00 32.13 31  A 1 
ATOM 259  O O   . TYR A 1 31  ? 14.027  -13.405 -10.032 1.00 30.43 31  A 1 
ATOM 260  C CB  . TYR A 1 31  ? 11.961  -12.248 -12.368 1.00 29.93 31  A 1 
ATOM 261  C CG  . TYR A 1 31  ? 12.371  -10.855 -11.959 1.00 27.15 31  A 1 
ATOM 262  C CD1 . TYR A 1 31  ? 12.226  -10.456 -10.625 1.00 24.62 31  A 1 
ATOM 263  C CD2 . TYR A 1 31  ? 12.945  -9.987  -12.912 1.00 24.64 31  A 1 
ATOM 264  C CE1 . TYR A 1 31  ? 12.699  -9.199  -10.226 1.00 23.99 31  A 1 
ATOM 265  C CE2 . TYR A 1 31  ? 13.421  -8.730  -12.508 1.00 24.06 31  A 1 
ATOM 266  C CZ  . TYR A 1 31  ? 13.316  -8.347  -11.157 1.00 25.00 31  A 1 
ATOM 267  O OH  . TYR A 1 31  ? 13.841  -7.181  -10.727 1.00 23.99 31  A 1 
ATOM 268  N N   . ILE A 1 32  ? 12.526  -14.972 -10.584 1.00 30.88 32  A 1 
ATOM 269  C CA  . ILE A 1 32  ? 12.615  -15.722 -9.315  1.00 31.55 32  A 1 
ATOM 270  C C   . ILE A 1 32  ? 13.998  -16.383 -9.141  1.00 31.97 32  A 1 
ATOM 271  O O   . ILE A 1 32  ? 14.445  -16.607 -8.018  1.00 31.02 32  A 1 
ATOM 272  C CB  . ILE A 1 32  ? 11.431  -16.724 -9.235  1.00 30.04 32  A 1 
ATOM 273  C CG1 . ILE A 1 32  ? 10.093  -15.952 -9.060  1.00 27.44 32  A 1 
ATOM 274  C CG2 . ILE A 1 32  ? 11.579  -17.740 -8.084  1.00 27.78 32  A 1 
ATOM 275  C CD1 . ILE A 1 32  ? 8.839   -16.803 -9.305  1.00 26.62 32  A 1 
ATOM 276  N N   . SER A 1 33  ? 14.734  -16.647 -10.231 1.00 26.76 33  A 1 
ATOM 277  C CA  . SER A 1 33  ? 16.019  -17.365 -10.193 1.00 27.81 33  A 1 
ATOM 278  C C   . SER A 1 33  ? 17.243  -16.523 -9.795  1.00 29.18 33  A 1 
ATOM 279  O O   . SER A 1 33  ? 18.286  -17.097 -9.478  1.00 28.11 33  A 1 
ATOM 280  C CB  . SER A 1 33  ? 16.239  -18.093 -11.523 1.00 25.82 33  A 1 
ATOM 281  O OG  . SER A 1 33  ? 16.522  -17.202 -12.579 1.00 23.18 33  A 1 
ATOM 282  N N   . ASN A 1 34  ? 17.141  -15.182 -9.766  1.00 29.62 34  A 1 
ATOM 283  C CA  . ASN A 1 34  ? 18.285  -14.280 -9.538  1.00 30.74 34  A 1 
ATOM 284  C C   . ASN A 1 34  ? 18.238  -13.460 -8.237  1.00 30.92 34  A 1 
ATOM 285  O O   . ASN A 1 34  ? 19.192  -12.740 -7.937  1.00 29.24 34  A 1 
ATOM 286  C CB  . ASN A 1 34  ? 18.489  -13.408 -10.787 1.00 29.04 34  A 1 
ATOM 287  C CG  . ASN A 1 34  ? 19.275  -14.122 -11.873 1.00 26.17 34  A 1 
ATOM 288  O OD1 . ASN A 1 34  ? 20.248  -14.815 -11.631 1.00 24.11 34  A 1 
ATOM 289  N ND2 . ASN A 1 34  ? 18.913  -13.942 -13.117 1.00 23.32 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? 17.184  -13.581 -7.443  1.00 37.44 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? 17.185  -13.090 -6.058  1.00 38.30 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? 17.719  -14.245 -5.203  1.00 39.87 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? 17.256  -15.375 -5.338  1.00 38.47 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? 15.784  -12.579 -5.642  1.00 36.35 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? 15.306  -11.466 -6.613  1.00 33.43 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? 15.816  -12.046 -4.197  1.00 33.54 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? 13.874  -10.970 -6.366  1.00 32.02 35  A 1 
ATOM 298  N N   . ASN A 1 36  ? 18.698  -13.987 -4.337  1.00 34.23 36  A 1 
ATOM 299  C CA  . ASN A 1 36  ? 19.098  -14.917 -3.272  1.00 35.72 36  A 1 
ATOM 300  C C   . ASN A 1 36  ? 17.917  -15.091 -2.290  1.00 36.51 36  A 1 
ATOM 301  O O   . ASN A 1 36  ? 17.895  -14.519 -1.203  1.00 35.25 36  A 1 
ATOM 302  C CB  . ASN A 1 36  ? 20.384  -14.386 -2.580  1.00 33.58 36  A 1 
ATOM 303  C CG  . ASN A 1 36  ? 21.658  -15.153 -2.893  1.00 29.60 36  A 1 
ATOM 304  O OD1 . ASN A 1 36  ? 21.673  -16.329 -3.189  1.00 27.32 36  A 1 
ATOM 305  N ND2 . ASN A 1 36  ? 22.796  -14.513 -2.775  1.00 25.80 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? 16.889  -15.833 -2.706  1.00 41.24 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? 15.785  -16.274 -1.861  1.00 42.67 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? 16.358  -17.417 -1.027  1.00 44.91 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? 16.393  -18.570 -1.445  1.00 43.21 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? 14.527  -16.663 -2.687  1.00 40.61 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? 14.057  -15.476 -3.567  1.00 37.68 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? 13.388  -17.100 -1.754  1.00 37.42 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? 12.860  -15.785 -4.481  1.00 35.20 37  A 1 
ATOM 314  N N   . SER A 1 38  ? 16.876  -17.075 0.170   1.00 50.50 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? 16.868  -18.046 1.258   1.00 51.98 38  A 1 
ATOM 316  C C   . SER A 1 38  ? 15.492  -18.698 1.264   1.00 55.48 38  A 1 
ATOM 317  O O   . SER A 1 38  ? 14.505  -17.963 1.217   1.00 51.91 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? 17.102  -17.333 2.598   1.00 46.93 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? 16.140  -16.316 2.808   1.00 41.98 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? 15.414  -20.014 1.265   1.00 61.38 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? 14.207  -20.842 1.157   1.00 67.87 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? 13.067  -20.357 2.080   1.00 74.00 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? 12.914  -20.850 3.195   1.00 69.58 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? 14.587  -22.293 1.500   1.00 59.61 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? 15.309  -23.071 0.417   1.00 52.75 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? 14.566  -23.912 -0.439  1.00 49.95 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? 16.705  -23.005 0.277   1.00 46.37 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? 15.216  -24.686 -1.414  1.00 40.18 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? 17.357  -23.776 -0.704  1.00 41.44 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? 16.614  -24.621 -1.547  1.00 41.71 39  A 1 
ATOM 331  N N   . MET A 1 40  ? 12.290  -19.360 1.641   1.00 78.52 40  A 1 
ATOM 332  C CA  . MET A 1 40  ? 11.096  -18.901 2.333   1.00 84.97 40  A 1 
ATOM 333  C C   . MET A 1 40  ? 9.925   -19.738 1.837   1.00 88.31 40  A 1 
ATOM 334  O O   . MET A 1 40  ? 9.742   -19.893 0.626   1.00 85.55 40  A 1 
ATOM 335  C CB  . MET A 1 40  ? 10.877  -17.398 2.104   1.00 80.79 40  A 1 
ATOM 336  C CG  . MET A 1 40  ? 9.721   -16.856 2.956   1.00 74.75 40  A 1 
ATOM 337  S SD  . MET A 1 40  ? 9.356   -15.092 2.722   1.00 71.37 40  A 1 
ATOM 338  C CE  . MET A 1 40  ? 8.515   -15.168 1.113   1.00 61.58 40  A 1 
ATOM 339  N N   . GLN A 1 41  ? 9.139   -20.265 2.747   1.00 90.16 41  A 1 
ATOM 340  C CA  . GLN A 1 41  ? 7.923   -20.994 2.397   1.00 92.27 41  A 1 
ATOM 341  C C   . GLN A 1 41  ? 6.955   -20.078 1.637   1.00 93.41 41  A 1 
ATOM 342  O O   . GLN A 1 41  ? 6.642   -18.976 2.084   1.00 91.76 41  A 1 
ATOM 343  C CB  . GLN A 1 41  ? 7.301   -21.562 3.685   1.00 90.71 41  A 1 
ATOM 344  C CG  . GLN A 1 41  ? 6.027   -22.382 3.460   1.00 88.53 41  A 1 
ATOM 345  C CD  . GLN A 1 41  ? 6.267   -23.574 2.538   1.00 88.25 41  A 1 
ATOM 346  O OE1 . GLN A 1 41  ? 6.925   -24.538 2.872   1.00 80.73 41  A 1 
ATOM 347  N NE2 . GLN A 1 41  ? 5.767   -23.542 1.323   1.00 77.74 41  A 1 
ATOM 348  N N   . THR A 1 42  ? 6.461   -20.540 0.489   1.00 92.15 42  A 1 
ATOM 349  C CA  . THR A 1 42  ? 5.443   -19.827 -0.296  1.00 92.79 42  A 1 
ATOM 350  C C   . THR A 1 42  ? 4.095   -20.530 -0.207  1.00 94.22 42  A 1 
ATOM 351  O O   . THR A 1 42  ? 4.014   -21.749 -0.025  1.00 93.96 42  A 1 
ATOM 352  C CB  . THR A 1 42  ? 5.852   -19.634 -1.764  1.00 91.08 42  A 1 
ATOM 353  O OG1 . THR A 1 42  ? 5.842   -20.861 -2.445  1.00 87.43 42  A 1 
ATOM 354  C CG2 . THR A 1 42  ? 7.238   -19.012 -1.927  1.00 86.09 42  A 1 
ATOM 355  N N   . ILE A 1 43  ? 3.017   -19.764 -0.387  1.00 93.48 43  A 1 
ATOM 356  C CA  . ILE A 1 43  ? 1.649   -20.292 -0.378  1.00 94.57 43  A 1 
ATOM 357  C C   . ILE A 1 43  ? 1.405   -21.330 -1.489  1.00 94.66 43  A 1 
ATOM 358  O O   . ILE A 1 43  ? 0.580   -22.230 -1.326  1.00 93.74 43  A 1 
ATOM 359  C CB  . ILE A 1 43  ? 0.641   -19.124 -0.432  1.00 94.24 43  A 1 
ATOM 360  C CG1 . ILE A 1 43  ? -0.774  -19.640 -0.102  1.00 90.16 43  A 1 
ATOM 361  C CG2 . ILE A 1 43  ? 0.675   -18.369 -1.773  1.00 89.97 43  A 1 
ATOM 362  C CD1 . ILE A 1 43  ? -1.804  -18.538 0.127   1.00 88.21 43  A 1 
ATOM 363  N N   . GLU A 1 44  ? 2.141   -21.243 -2.604  1.00 93.93 44  A 1 
ATOM 364  C CA  . GLU A 1 44  ? 2.042   -22.193 -3.716  1.00 93.39 44  A 1 
ATOM 365  C C   . GLU A 1 44  ? 2.670   -23.551 -3.389  1.00 93.50 44  A 1 
ATOM 366  O O   . GLU A 1 44  ? 2.177   -24.589 -3.827  1.00 91.76 44  A 1 
ATOM 367  C CB  . GLU A 1 44  ? 2.726   -21.615 -4.965  1.00 91.77 44  A 1 
ATOM 368  C CG  . GLU A 1 44  ? 2.043   -20.365 -5.536  1.00 85.51 44  A 1 
ATOM 369  C CD  . GLU A 1 44  ? 0.609   -20.604 -6.030  1.00 84.41 44  A 1 
ATOM 370  O OE1 . GLU A 1 44  ? -0.030  -19.605 -6.409  1.00 75.53 44  A 1 
ATOM 371  O OE2 . GLU A 1 44  ? 0.111   -21.757 -5.989  1.00 77.19 44  A 1 
ATOM 372  N N   . GLN A 1 45  ? 3.747   -23.546 -2.619  1.00 93.90 45  A 1 
ATOM 373  C CA  . GLN A 1 45  ? 4.522   -24.747 -2.299  1.00 93.20 45  A 1 
ATOM 374  C C   . GLN A 1 45  ? 4.031   -25.450 -1.028  1.00 94.45 45  A 1 
ATOM 375  O O   . GLN A 1 45  ? 4.300   -26.638 -0.843  1.00 93.62 45  A 1 
ATOM 376  C CB  . GLN A 1 45  ? 5.996   -24.354 -2.158  1.00 91.20 45  A 1 
ATOM 377  C CG  . GLN A 1 45  ? 6.618   -23.923 -3.494  1.00 83.71 45  A 1 
ATOM 378  C CD  . GLN A 1 45  ? 8.047   -23.408 -3.332  1.00 74.15 45  A 1 
ATOM 379  O OE1 . GLN A 1 45  ? 8.565   -23.208 -2.249  1.00 67.54 45  A 1 
ATOM 380  N NE2 . GLN A 1 45  ? 8.750   -23.167 -4.416  1.00 63.81 45  A 1 
ATOM 381  N N   . TYR A 1 46  ? 3.304   -24.746 -0.152  1.00 94.29 46  A 1 
ATOM 382  C CA  . TYR A 1 46  ? 2.807   -25.320 1.094   1.00 95.29 46  A 1 
ATOM 383  C C   . TYR A 1 46  ? 1.614   -26.259 0.860   1.00 95.77 46  A 1 
ATOM 384  O O   . TYR A 1 46  ? 0.648   -25.925 0.174   1.00 95.22 46  A 1 
ATOM 385  C CB  . TYR A 1 46  ? 2.458   -24.210 2.080   1.00 95.71 46  A 1 
ATOM 386  C CG  . TYR A 1 46  ? 2.167   -24.741 3.473   1.00 96.29 46  A 1 
ATOM 387  C CD1 . TYR A 1 46  ? 0.842   -24.992 3.873   1.00 94.90 46  A 1 
ATOM 388  C CD2 . TYR A 1 46  ? 3.225   -25.000 4.360   1.00 95.26 46  A 1 
ATOM 389  C CE1 . TYR A 1 46  ? 0.579   -25.489 5.164   1.00 94.62 46  A 1 
ATOM 390  C CE2 . TYR A 1 46  ? 2.965   -25.498 5.653   1.00 94.76 46  A 1 
ATOM 391  C CZ  . TYR A 1 46  ? 1.641   -25.738 6.056   1.00 95.35 46  A 1 
ATOM 392  O OH  . TYR A 1 46  ? 1.385   -26.210 7.307   1.00 94.77 46  A 1 
ATOM 393  N N   . SER A 1 47  ? 1.649   -27.442 1.483   1.00 95.69 47  A 1 
ATOM 394  C CA  . SER A 1 47  ? 0.529   -28.385 1.453   1.00 95.88 47  A 1 
ATOM 395  C C   . SER A 1 47  ? -0.467  -28.067 2.569   1.00 96.61 47  A 1 
ATOM 396  O O   . SER A 1 47  ? -0.238  -28.408 3.734   1.00 96.11 47  A 1 
ATOM 397  C CB  . SER A 1 47  ? 1.037   -29.822 1.560   1.00 94.66 47  A 1 
ATOM 398  O OG  . SER A 1 47  ? -0.055  -30.725 1.473   1.00 89.06 47  A 1 
ATOM 399  N N   . PHE A 1 48  ? -1.605  -27.467 2.204   1.00 96.86 48  A 1 
ATOM 400  C CA  . PHE A 1 48  ? -2.691  -27.180 3.145   1.00 97.43 48  A 1 
ATOM 401  C C   . PHE A 1 48  ? -3.591  -28.390 3.442   1.00 97.78 48  A 1 
ATOM 402  O O   . PHE A 1 48  ? -4.449  -28.304 4.311   1.00 97.38 48  A 1 
ATOM 403  C CB  . PHE A 1 48  ? -3.511  -25.988 2.643   1.00 97.38 48  A 1 
ATOM 404  C CG  . PHE A 1 48  ? -2.748  -24.681 2.661   1.00 97.67 48  A 1 
ATOM 405  C CD1 . PHE A 1 48  ? -2.556  -24.003 3.876   1.00 96.78 48  A 1 
ATOM 406  C CD2 . PHE A 1 48  ? -2.224  -24.152 1.471   1.00 97.03 48  A 1 
ATOM 407  C CE1 . PHE A 1 48  ? -1.838  -22.795 3.904   1.00 96.60 48  A 1 
ATOM 408  C CE2 . PHE A 1 48  ? -1.503  -22.946 1.494   1.00 96.49 48  A 1 
ATOM 409  C CZ  . PHE A 1 48  ? -1.308  -22.266 2.710   1.00 96.92 48  A 1 
ATOM 410  N N   . ALA A 1 49  ? -3.415  -29.526 2.760   1.00 97.88 49  A 1 
ATOM 411  C CA  . ALA A 1 49  ? -4.274  -30.694 2.925   1.00 97.90 49  A 1 
ATOM 412  C C   . ALA A 1 49  ? -4.362  -31.144 4.398   1.00 97.93 49  A 1 
ATOM 413  O O   . ALA A 1 49  ? -3.367  -31.521 5.016   1.00 96.92 49  A 1 
ATOM 414  C CB  . ALA A 1 49  ? -3.778  -31.811 2.006   1.00 97.42 49  A 1 
ATOM 415  N N   . GLY A 1 50  ? -5.583  -31.101 4.961   1.00 97.70 50  A 1 
ATOM 416  C CA  . GLY A 1 50  ? -5.845  -31.439 6.361   1.00 97.60 50  A 1 
ATOM 417  C C   . GLY A 1 50  ? -5.288  -30.451 7.393   1.00 97.90 50  A 1 
ATOM 418  O O   . GLY A 1 50  ? -5.362  -30.742 8.585   1.00 96.74 50  A 1 
ATOM 419  N N   . LYS A 1 51  ? -4.744  -29.301 6.965   1.00 97.99 51  A 1 
ATOM 420  C CA  . LYS A 1 51  ? -4.180  -28.269 7.845   1.00 98.08 51  A 1 
ATOM 421  C C   . LYS A 1 51  ? -5.181  -27.157 8.134   1.00 98.38 51  A 1 
ATOM 422  O O   . LYS A 1 51  ? -5.983  -26.782 7.279   1.00 98.01 51  A 1 
ATOM 423  C CB  . LYS A 1 51  ? -2.891  -27.689 7.239   1.00 97.54 51  A 1 
ATOM 424  C CG  . LYS A 1 51  ? -1.774  -28.719 7.021   1.00 96.17 51  A 1 
ATOM 425  C CD  . LYS A 1 51  ? -1.330  -29.339 8.344   1.00 93.12 51  A 1 
ATOM 426  C CE  . LYS A 1 51  ? -0.091  -30.205 8.159   1.00 89.37 51  A 1 
ATOM 427  N NZ  . LYS A 1 51  ? 0.430   -30.613 9.485   1.00 80.98 51  A 1 
ATOM 428  N N   . LYS A 1 52  ? -5.085  -26.596 9.330   1.00 98.47 52  A 1 
ATOM 429  C CA  . LYS A 1 52  ? -5.762  -25.366 9.738   1.00 98.53 52  A 1 
ATOM 430  C C   . LYS A 1 52  ? -4.815  -24.192 9.541   1.00 98.60 52  A 1 
ATOM 431  O O   . LYS A 1 52  ? -3.764  -24.142 10.178  1.00 98.26 52  A 1 
ATOM 432  C CB  . LYS A 1 52  ? -6.210  -25.476 11.198  1.00 98.15 52  A 1 
ATOM 433  C CG  . LYS A 1 52  ? -7.295  -26.547 11.365  1.00 96.40 52  A 1 
ATOM 434  C CD  . LYS A 1 52  ? -7.555  -26.830 12.838  1.00 94.96 52  A 1 
ATOM 435  C CE  . LYS A 1 52  ? -8.554  -27.978 12.908  1.00 89.18 52  A 1 
ATOM 436  N NZ  . LYS A 1 52  ? -8.643  -28.532 14.269  1.00 83.96 52  A 1 
ATOM 437  N N   . ALA A 1 53  ? -5.186  -23.253 8.688   1.00 98.53 53  A 1 
ATOM 438  C CA  . ALA A 1 53  ? -4.410  -22.046 8.453   1.00 98.60 53  A 1 
ATOM 439  C C   . ALA A 1 53  ? -5.070  -20.842 9.131   1.00 98.67 53  A 1 
ATOM 440  O O   . ALA A 1 53  ? -6.223  -20.515 8.832   1.00 98.42 53  A 1 
ATOM 441  C CB  . ALA A 1 53  ? -4.232  -21.852 6.947   1.00 98.40 53  A 1 
ATOM 442  N N   . PHE A 1 54  ? -4.339  -20.150 10.010  1.00 98.50 54  A 1 
ATOM 443  C CA  . PHE A 1 54  ? -4.730  -18.816 10.455  1.00 98.51 54  A 1 
ATOM 444  C C   . PHE A 1 54  ? -4.324  -17.813 9.378   1.00 98.49 54  A 1 
ATOM 445  O O   . PHE A 1 54  ? -3.139  -17.651 9.098   1.00 98.23 54  A 1 
ATOM 446  C CB  . PHE A 1 54  ? -4.111  -18.479 11.813  1.00 98.33 54  A 1 
ATOM 447  C CG  . PHE A 1 54  ? -4.686  -17.224 12.454  1.00 98.30 54  A 1 
ATOM 448  C CD1 . PHE A 1 54  ? -4.391  -15.948 11.940  1.00 97.60 54  A 1 
ATOM 449  C CD2 . PHE A 1 54  ? -5.536  -17.337 13.569  1.00 97.64 54  A 1 
ATOM 450  C CE1 . PHE A 1 54  ? -4.942  -14.797 12.534  1.00 97.19 54  A 1 
ATOM 451  C CE2 . PHE A 1 54  ? -6.080  -16.187 14.170  1.00 96.97 54  A 1 
ATOM 452  C CZ  . PHE A 1 54  ? -5.781  -14.915 13.653  1.00 97.22 54  A 1 
ATOM 453  N N   . VAL A 1 55  ? -5.297  -17.124 8.788   1.00 98.16 55  A 1 
ATOM 454  C CA  . VAL A 1 55  ? -5.059  -16.124 7.742   1.00 98.22 55  A 1 
ATOM 455  C C   . VAL A 1 55  ? -5.389  -14.744 8.276   1.00 98.06 55  A 1 
ATOM 456  O O   . VAL A 1 55  ? -6.545  -14.435 8.570   1.00 97.63 55  A 1 
ATOM 457  C CB  . VAL A 1 55  ? -5.830  -16.434 6.446   1.00 98.14 55  A 1 
ATOM 458  C CG1 . VAL A 1 55  ? -5.299  -15.560 5.305   1.00 97.26 55  A 1 
ATOM 459  C CG2 . VAL A 1 55  ? -5.676  -17.902 6.031   1.00 97.27 55  A 1 
ATOM 460  N N   . ARG A 1 56  ? -4.369  -13.896 8.413   1.00 97.63 56  A 1 
ATOM 461  C CA  . ARG A 1 56  ? -4.557  -12.492 8.761   1.00 97.36 56  A 1 
ATOM 462  C C   . ARG A 1 56  ? -4.867  -11.694 7.501   1.00 97.12 56  A 1 
ATOM 463  O O   . ARG A 1 56  ? -4.002  -11.554 6.650   1.00 96.35 56  A 1 
ATOM 464  C CB  . ARG A 1 56  ? -3.324  -11.968 9.508   1.00 97.05 56  A 1 
ATOM 465  C CG  . ARG A 1 56  ? -3.489  -10.518 9.980   1.00 95.37 56  A 1 
ATOM 466  C CD  . ARG A 1 56  ? -4.657  -10.378 10.972  1.00 93.90 56  A 1 
ATOM 467  N NE  . ARG A 1 56  ? -4.716  -9.024  11.542  1.00 91.33 56  A 1 
ATOM 468  C CZ  . ARG A 1 56  ? -5.494  -8.026  11.174  1.00 91.67 56  A 1 
ATOM 469  N NH1 . ARG A 1 56  ? -6.297  -8.096  10.162  1.00 84.32 56  A 1 
ATOM 470  N NH2 . ARG A 1 56  ? -5.465  -6.919  11.849  1.00 86.34 56  A 1 
ATOM 471  N N   . VAL A 1 57  ? -6.074  -11.141 7.419   1.00 97.29 57  A 1 
ATOM 472  C CA  . VAL A 1 57  ? -6.570  -10.349 6.277   1.00 97.03 57  A 1 
ATOM 473  C C   . VAL A 1 57  ? -6.977  -8.935  6.702   1.00 96.31 57  A 1 
ATOM 474  O O   . VAL A 1 57  ? -7.227  -8.673  7.884   1.00 95.33 57  A 1 
ATOM 475  C CB  . VAL A 1 57  ? -7.739  -11.058 5.565   1.00 96.97 57  A 1 
ATOM 476  C CG1 . VAL A 1 57  ? -7.314  -12.413 4.992   1.00 95.89 57  A 1 
ATOM 477  C CG2 . VAL A 1 57  ? -8.945  -11.275 6.485   1.00 95.71 57  A 1 
ATOM 478  N N   . ASP A 1 58  ? -7.095  -8.011  5.747   1.00 95.37 58  A 1 
ATOM 479  C CA  . ASP A 1 58  ? -7.677  -6.682  5.966   1.00 94.36 58  A 1 
ATOM 480  C C   . ASP A 1 58  ? -9.118  -6.625  5.436   1.00 93.96 58  A 1 
ATOM 481  O O   . ASP A 1 58  ? -9.359  -6.333  4.269   1.00 92.19 58  A 1 
ATOM 482  C CB  . ASP A 1 58  ? -6.783  -5.579  5.375   1.00 92.73 58  A 1 
ATOM 483  C CG  . ASP A 1 58  ? -7.256  -4.166  5.763   1.00 89.33 58  A 1 
ATOM 484  O OD1 . ASP A 1 58  ? -8.293  -4.018  6.456   1.00 85.40 58  A 1 
ATOM 485  O OD2 . ASP A 1 58  ? -6.585  -3.181  5.398   1.00 84.06 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? -10.089 -6.886  6.308   1.00 94.04 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? -11.522 -6.722  6.038   1.00 93.88 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? -12.093 -5.424  6.627   1.00 93.63 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? -13.294 -5.328  6.877   1.00 90.85 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? -12.302 -7.963  6.497   1.00 93.49 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? -12.099 -9.247  5.710   1.00 94.00 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? -11.399 -9.293  4.491   1.00 90.32 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? -12.693 -10.427 6.206   1.00 90.41 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? -11.280 -10.501 3.778   1.00 88.99 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? -12.582 -11.629 5.493   1.00 88.35 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? -11.874 -11.672 4.282   1.00 91.42 59  A 1 
ATOM 497  N N   . ASN A 1 60  ? -11.249 -4.423  6.874   1.00 93.49 60  A 1 
ATOM 498  C CA  . ASN A 1 60  ? -11.700 -3.107  7.319   1.00 92.56 60  A 1 
ATOM 499  C C   . ASN A 1 60  ? -12.353 -2.341  6.155   1.00 92.12 60  A 1 
ATOM 500  O O   . ASN A 1 60  ? -11.721 -1.509  5.504   1.00 90.60 60  A 1 
ATOM 501  C CB  . ASN A 1 60  ? -10.520 -2.373  7.964   1.00 91.66 60  A 1 
ATOM 502  C CG  . ASN A 1 60  ? -10.914 -0.993  8.448   1.00 88.41 60  A 1 
ATOM 503  O OD1 . ASN A 1 60  ? -11.835 -0.800  9.215   1.00 82.42 60  A 1 
ATOM 504  N ND2 . ASN A 1 60  ? -10.209 0.024   8.026   1.00 81.40 60  A 1 
ATOM 505  N N   . VAL A 1 61  ? -13.625 -2.655  5.893   1.00 92.71 61  A 1 
ATOM 506  C CA  . VAL A 1 61  ? -14.465 -2.082  4.833   1.00 92.66 61  A 1 
ATOM 507  C C   . VAL A 1 61  ? -15.403 -1.001  5.384   1.00 91.96 61  A 1 
ATOM 508  O O   . VAL A 1 61  ? -15.763 -1.056  6.563   1.00 91.00 61  A 1 
ATOM 509  C CB  . VAL A 1 61  ? -15.259 -3.183  4.100   1.00 93.10 61  A 1 
ATOM 510  C CG1 . VAL A 1 61  ? -14.310 -4.122  3.343   1.00 91.00 61  A 1 
ATOM 511  C CG2 . VAL A 1 61  ? -16.146 -4.020  5.031   1.00 90.75 61  A 1 
ATOM 512  N N   . PRO A 1 62  ? -15.810 -0.000  4.571   1.00 91.87 62  A 1 
ATOM 513  C CA  . PRO A 1 62  ? -16.820 0.969   4.978   1.00 91.28 62  A 1 
ATOM 514  C C   . PRO A 1 62  ? -18.210 0.319   5.038   1.00 93.09 62  A 1 
ATOM 515  O O   . PRO A 1 62  ? -18.592 -0.457  4.158   1.00 92.76 62  A 1 
ATOM 516  C CB  . PRO A 1 62  ? -16.735 2.095   3.946   1.00 89.31 62  A 1 
ATOM 517  C CG  . PRO A 1 62  ? -16.263 1.370   2.682   1.00 87.85 62  A 1 
ATOM 518  C CD  . PRO A 1 62  ? -15.341 0.284   3.222   1.00 90.59 62  A 1 
ATOM 519  N N   . LEU A 1 63  ? -18.965 0.672   6.090   1.00 93.31 63  A 1 
ATOM 520  C CA  . LEU A 1 63  ? -20.358 0.267   6.291   1.00 94.00 63  A 1 
ATOM 521  C C   . LEU A 1 63  ? -21.253 1.511   6.347   1.00 93.72 63  A 1 
ATOM 522  O O   . LEU A 1 63  ? -20.842 2.532   6.898   1.00 92.52 63  A 1 
ATOM 523  C CB  . LEU A 1 63  ? -20.505 -0.568  7.580   1.00 94.33 63  A 1 
ATOM 524  C CG  . LEU A 1 63  ? -19.602 -1.810  7.712   1.00 93.90 63  A 1 
ATOM 525  C CD1 . LEU A 1 63  ? -19.918 -2.535  9.028   1.00 91.19 63  A 1 
ATOM 526  C CD2 . LEU A 1 63  ? -19.790 -2.814  6.581   1.00 91.67 63  A 1 
ATOM 527  N N   . ASP A 1 64  ? -22.478 1.412   5.811   1.00 94.53 64  A 1 
ATOM 528  C CA  . ASP A 1 64  ? -23.525 2.428   5.979   1.00 94.13 64  A 1 
ATOM 529  C C   . ASP A 1 64  ? -24.169 2.375   7.381   1.00 94.12 64  A 1 
ATOM 530  O O   . ASP A 1 64  ? -23.791 1.569   8.241   1.00 92.94 64  A 1 
ATOM 531  C CB  . ASP A 1 64  ? -24.553 2.326   4.823   1.00 93.70 64  A 1 
ATOM 532  C CG  . ASP A 1 64  ? -25.498 1.114   4.856   1.00 93.83 64  A 1 
ATOM 533  O OD1 . ASP A 1 64  ? -25.562 0.394   5.874   1.00 90.95 64  A 1 
ATOM 534  O OD2 . ASP A 1 64  ? -26.221 0.883   3.860   1.00 91.49 64  A 1 
ATOM 535  N N   . GLU A 1 65  ? -25.167 3.247   7.626   1.00 94.27 65  A 1 
ATOM 536  C CA  . GLU A 1 65  ? -25.890 3.283   8.902   1.00 93.76 65  A 1 
ATOM 537  C C   . GLU A 1 65  ? -26.663 1.993   9.242   1.00 94.59 65  A 1 
ATOM 538  O O   . GLU A 1 65  ? -26.994 1.768   10.407  1.00 92.79 65  A 1 
ATOM 539  C CB  . GLU A 1 65  ? -26.842 4.496   8.956   1.00 92.82 65  A 1 
ATOM 540  C CG  . GLU A 1 65  ? -27.984 4.509   7.909   1.00 84.60 65  A 1 
ATOM 541  C CD  . GLU A 1 65  ? -27.702 5.370   6.670   1.00 77.38 65  A 1 
ATOM 542  O OE1 . GLU A 1 65  ? -28.681 5.641   5.936   1.00 70.91 65  A 1 
ATOM 543  O OE2 . GLU A 1 65  ? -26.530 5.772   6.481   1.00 72.01 65  A 1 
ATOM 544  N N   . ASN A 1 66  ? -26.934 1.146   8.249   1.00 94.35 66  A 1 
ATOM 545  C CA  . ASN A 1 66  ? -27.623 -0.137  8.391   1.00 94.52 66  A 1 
ATOM 546  C C   . ASN A 1 66  ? -26.644 -1.324  8.394   1.00 95.12 66  A 1 
ATOM 547  O O   . ASN A 1 66  ? -27.073 -2.475  8.280   1.00 93.59 66  A 1 
ATOM 548  C CB  . ASN A 1 66  ? -28.683 -0.260  7.283   1.00 94.39 66  A 1 
ATOM 549  C CG  . ASN A 1 66  ? -29.709 0.853   7.330   1.00 92.52 66  A 1 
ATOM 550  O OD1 . ASN A 1 66  ? -30.451 1.006   8.284   1.00 84.81 66  A 1 
ATOM 551  N ND2 . ASN A 1 66  ? -29.791 1.660   6.300   1.00 85.45 66  A 1 
ATOM 552  N N   . PHE A 1 67  ? -25.346 -1.054  8.503   1.00 94.69 67  A 1 
ATOM 553  C CA  . PHE A 1 67  ? -24.253 -2.027  8.455   1.00 94.79 67  A 1 
ATOM 554  C C   . PHE A 1 67  ? -24.125 -2.782  7.123   1.00 95.60 67  A 1 
ATOM 555  O O   . PHE A 1 67  ? -23.516 -3.855  7.081   1.00 94.17 67  A 1 
ATOM 556  C CB  . PHE A 1 67  ? -24.291 -2.961  9.677   1.00 93.75 67  A 1 
ATOM 557  C CG  . PHE A 1 67  ? -24.413 -2.255  11.015  1.00 92.74 67  A 1 
ATOM 558  C CD1 . PHE A 1 67  ? -23.352 -1.469  11.489  1.00 88.92 67  A 1 
ATOM 559  C CD2 . PHE A 1 67  ? -25.582 -2.387  11.781  1.00 90.36 67  A 1 
ATOM 560  C CE1 . PHE A 1 67  ? -23.451 -0.822  12.733  1.00 87.98 67  A 1 
ATOM 561  C CE2 . PHE A 1 67  ? -25.684 -1.742  13.026  1.00 87.75 67  A 1 
ATOM 562  C CZ  . PHE A 1 67  ? -24.617 -0.961  13.505  1.00 88.60 67  A 1 
ATOM 563  N N   . ASN A 1 68  ? -24.631 -2.242  6.011   1.00 95.52 68  A 1 
ATOM 564  C CA  . ASN A 1 68  ? -24.348 -2.791  4.690   1.00 95.26 68  A 1 
ATOM 565  C C   . ASN A 1 68  ? -22.960 -2.344  4.226   1.00 95.15 68  A 1 
ATOM 566  O O   . ASN A 1 68  ? -22.560 -1.198  4.411   1.00 94.22 68  A 1 
ATOM 567  C CB  . ASN A 1 68  ? -25.407 -2.379  3.663   1.00 95.23 68  A 1 
ATOM 568  C CG  . ASN A 1 68  ? -26.821 -2.688  4.097   1.00 93.59 68  A 1 
ATOM 569  O OD1 . ASN A 1 68  ? -27.195 -3.832  4.308   1.00 87.77 68  A 1 
ATOM 570  N ND2 . ASN A 1 68  ? -27.645 -1.673  4.216   1.00 87.99 68  A 1 
ATOM 571  N N   . ILE A 1 69  ? -22.242 -3.251  3.570   1.00 95.33 69  A 1 
ATOM 572  C CA  . ILE A 1 69  ? -20.937 -2.958  2.971   1.00 95.42 69  A 1 
ATOM 573  C C   . ILE A 1 69  ? -21.149 -2.051  1.755   1.00 94.18 69  A 1 
ATOM 574  O O   . ILE A 1 69  ? -21.856 -2.431  0.822   1.00 92.37 69  A 1 
ATOM 575  C CB  . ILE A 1 69  ? -20.221 -4.268  2.576   1.00 95.71 69  A 1 
ATOM 576  C CG1 . ILE A 1 69  ? -19.991 -5.187  3.802   1.00 94.61 69  A 1 
ATOM 577  C CG2 . ILE A 1 69  ? -18.882 -3.963  1.890   1.00 94.27 69  A 1 
ATOM 578  C CD1 . ILE A 1 69  ? -19.680 -6.634  3.415   1.00 92.94 69  A 1 
ATOM 579  N N   . THR A 1 70  ? -20.498 -0.886  1.736   1.00 92.71 70  A 1 
ATOM 580  C CA  . THR A 1 70  ? -20.565 0.061   0.606   1.00 89.70 70  A 1 
ATOM 581  C C   . THR A 1 70  ? -19.406 -0.110  -0.380  1.00 88.31 70  A 1 
ATOM 582  O O   . THR A 1 70  ? -19.543 0.246   -1.544  1.00 86.35 70  A 1 
ATOM 583  C CB  . THR A 1 70  ? -20.635 1.513   1.102   1.00 89.51 70  A 1 
ATOM 584  O OG1 . THR A 1 70  ? -19.540 1.816   1.941   1.00 87.65 70  A 1 
ATOM 585  C CG2 . THR A 1 70  ? -21.897 1.778   1.924   1.00 84.96 70  A 1 
ATOM 586  N N   . ASP A 1 71  ? -18.291 -0.702  0.062   1.00 90.29 71  A 1 
ATOM 587  C CA  . ASP A 1 71  ? -17.148 -1.088  -0.775  1.00 89.47 71  A 1 
ATOM 588  C C   . ASP A 1 71  ? -16.511 -2.373  -0.221  1.00 91.28 71  A 1 
ATOM 589  O O   . ASP A 1 71  ? -16.003 -2.400  0.902   1.00 90.89 71  A 1 
ATOM 590  C CB  . ASP A 1 71  ? -16.139 0.073   -0.842  1.00 86.39 71  A 1 
ATOM 591  C CG  . ASP A 1 71  ? -14.867 -0.253  -1.644  1.00 82.72 71  A 1 
ATOM 592  O OD1 . ASP A 1 71  ? -14.758 -1.368  -2.208  1.00 79.51 71  A 1 
ATOM 593  O OD2 . ASP A 1 71  ? -13.957 0.600   -1.647  1.00 77.29 71  A 1 
ATOM 594  N N   . ASP A 1 72  ? -16.541 -3.452  -1.008  1.00 90.51 72  A 1 
ATOM 595  C CA  . ASP A 1 72  ? -16.007 -4.765  -0.632  1.00 91.22 72  A 1 
ATOM 596  C C   . ASP A 1 72  ? -14.622 -5.075  -1.222  1.00 90.67 72  A 1 
ATOM 597  O O   . ASP A 1 72  ? -14.132 -6.201  -1.095  1.00 89.20 72  A 1 
ATOM 598  C CB  . ASP A 1 72  ? -17.061 -5.862  -0.874  1.00 91.42 72  A 1 
ATOM 599  C CG  . ASP A 1 72  ? -17.276 -6.304  -2.327  1.00 92.57 72  A 1 
ATOM 600  O OD1 . ASP A 1 72  ? -16.706 -5.744  -3.288  1.00 89.77 72  A 1 
ATOM 601  O OD2 . ASP A 1 72  ? -18.003 -7.309  -2.518  1.00 90.07 72  A 1 
ATOM 602  N N   . THR A 1 73  ? -13.946 -4.083  -1.809  1.00 88.79 73  A 1 
ATOM 603  C CA  . THR A 1 73  ? -12.643 -4.229  -2.486  1.00 87.34 73  A 1 
ATOM 604  C C   . THR A 1 73  ? -11.613 -4.951  -1.614  1.00 89.40 73  A 1 
ATOM 605  O O   . THR A 1 73  ? -10.958 -5.891  -2.071  1.00 89.05 73  A 1 
ATOM 606  C CB  . THR A 1 73  ? -12.102 -2.853  -2.914  1.00 85.08 73  A 1 
ATOM 607  O OG1 . THR A 1 73  ? -12.969 -2.310  -3.878  1.00 81.47 73  A 1 
ATOM 608  C CG2 . THR A 1 73  ? -10.719 -2.920  -3.565  1.00 79.67 73  A 1 
ATOM 609  N N   . ARG A 1 74  ? -11.515 -4.601  -0.333  1.00 90.33 74  A 1 
ATOM 610  C CA  . ARG A 1 74  ? -10.581 -5.243  0.613   1.00 91.50 74  A 1 
ATOM 611  C C   . ARG A 1 74  ? -10.906 -6.714  0.865   1.00 93.31 74  A 1 
ATOM 612  O O   . ARG A 1 74  ? -9.998  -7.534  0.959   1.00 93.33 74  A 1 
ATOM 613  C CB  . ARG A 1 74  ? -10.555 -4.485  1.943   1.00 90.91 74  A 1 
ATOM 614  C CG  . ARG A 1 74  ? -9.922  -3.098  1.802   1.00 88.46 74  A 1 
ATOM 615  C CD  . ARG A 1 74  ? -9.822  -2.461  3.184   1.00 85.99 74  A 1 
ATOM 616  N NE  . ARG A 1 74  ? -9.148  -1.152  3.128   1.00 82.07 74  A 1 
ATOM 617  C CZ  . ARG A 1 74  ? -8.449  -0.614  4.106   1.00 80.59 74  A 1 
ATOM 618  N NH1 . ARG A 1 74  ? -8.341  -1.175  5.277   1.00 74.73 74  A 1 
ATOM 619  N NH2 . ARG A 1 74  ? -7.826  0.506   3.918   1.00 74.49 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? -12.191 -7.057  0.952   1.00 93.76 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? -12.612 -8.457  1.106   1.00 95.24 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? -12.245 -9.234  -0.159  1.00 95.58 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? -11.634 -10.300 -0.070  1.00 95.59 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? -14.118 -8.566  1.450   1.00 96.13 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? -14.403 -7.888  2.811   1.00 95.49 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? -14.570 -10.039 1.473   1.00 95.47 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? -15.891 -7.805  3.183   1.00 94.03 75  A 1 
ATOM 628  N N   . ARG A 1 76  ? -12.547 -8.685  -1.346  1.00 95.08 76  A 1 
ATOM 629  C CA  . ARG A 1 76  ? -12.227 -9.316  -2.637  1.00 94.48 76  A 1 
ATOM 630  C C   . ARG A 1 76  ? -10.732 -9.536  -2.824  1.00 94.76 76  A 1 
ATOM 631  O O   . ARG A 1 76  ? -10.356 -10.583 -3.346  1.00 94.61 76  A 1 
ATOM 632  C CB  . ARG A 1 76  ? -12.770 -8.478  -3.794  1.00 94.06 76  A 1 
ATOM 633  C CG  . ARG A 1 76  ? -14.299 -8.527  -3.853  1.00 91.41 76  A 1 
ATOM 634  C CD  . ARG A 1 76  ? -14.804 -7.660  -5.010  1.00 87.88 76  A 1 
ATOM 635  N NE  . ARG A 1 76  ? -16.269 -7.626  -4.997  1.00 81.62 76  A 1 
ATOM 636  C CZ  . ARG A 1 76  ? -17.110 -8.523  -5.462  1.00 76.19 76  A 1 
ATOM 637  N NH1 . ARG A 1 76  ? -16.729 -9.529  -6.199  1.00 67.21 76  A 1 
ATOM 638  N NH2 . ARG A 1 76  ? -18.361 -8.404  -5.153  1.00 68.29 76  A 1 
ATOM 639  N N   . ALA A 1 77  ? -9.894  -8.605  -2.378  1.00 92.92 77  A 1 
ATOM 640  C CA  . ALA A 1 77  ? -8.441  -8.689  -2.514  1.00 92.26 77  A 1 
ATOM 641  C C   . ALA A 1 77  ? -7.833  -9.910  -1.796  1.00 93.89 77  A 1 
ATOM 642  O O   . ALA A 1 77  ? -6.889  -10.507 -2.308  1.00 93.86 77  A 1 
ATOM 643  C CB  . ALA A 1 77  ? -7.844  -7.375  -2.010  1.00 90.99 77  A 1 
ATOM 644  N N   . ALA A 1 78  ? -8.410  -10.345 -0.664  1.00 94.12 78  A 1 
ATOM 645  C CA  . ALA A 1 78  ? -7.938  -11.514 0.087   1.00 95.33 78  A 1 
ATOM 646  C C   . ALA A 1 78  ? -8.558  -12.851 -0.372  1.00 96.72 78  A 1 
ATOM 647  O O   . ALA A 1 78  ? -8.107  -13.922 0.038   1.00 96.74 78  A 1 
ATOM 648  C CB  . ALA A 1 78  ? -8.201  -11.253 1.570   1.00 94.96 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -9.591  -12.834 -1.229  1.00 96.59 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? -10.273 -14.065 -1.654  1.00 96.98 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? -9.354  -15.093 -2.330  1.00 97.55 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? -9.561  -16.279 -2.070  1.00 97.45 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -11.460 -13.777 -2.590  1.00 96.45 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -12.634 -13.030 -1.959  1.00 94.18 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -13.666 -12.752 -3.057  1.00 91.81 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? -13.313 -13.834 -0.848  1.00 91.77 79  A 1 
ATOM 657  N N   . PRO A 1 80  ? -8.382  -14.715 -3.187  1.00 96.20 80  A 1 
ATOM 658  C CA  . PRO A 1 80  ? -7.480  -15.688 -3.805  1.00 96.26 80  A 1 
ATOM 659  C C   . PRO A 1 80  ? -6.740  -16.537 -2.768  1.00 97.28 80  A 1 
ATOM 660  O O   . PRO A 1 80  ? -6.754  -17.761 -2.878  1.00 97.32 80  A 1 
ATOM 661  C CB  . PRO A 1 80  ? -6.528  -14.872 -4.684  1.00 95.63 80  A 1 
ATOM 662  C CG  . PRO A 1 80  ? -7.352  -13.639 -5.038  1.00 94.44 80  A 1 
ATOM 663  C CD  . PRO A 1 80  ? -8.121  -13.393 -3.743  1.00 96.07 80  A 1 
ATOM 664  N N   . THR A 1 81  ? -6.195  -15.916 -1.721  1.00 96.69 81  A 1 
ATOM 665  C CA  . THR A 1 81  ? -5.508  -16.593 -0.612  1.00 97.32 81  A 1 
ATOM 666  C C   . THR A 1 81  ? -6.433  -17.566 0.119   1.00 97.84 81  A 1 
ATOM 667  O O   . THR A 1 81  ? -6.114  -18.747 0.267   1.00 97.84 81  A 1 
ATOM 668  C CB  . THR A 1 81  ? -4.960  -15.546 0.368   1.00 97.13 81  A 1 
ATOM 669  O OG1 . THR A 1 81  ? -4.020  -14.763 -0.324  1.00 96.05 81  A 1 
ATOM 670  C CG2 . THR A 1 81  ? -4.270  -16.148 1.588   1.00 96.43 81  A 1 
ATOM 671  N N   . LEU A 1 82  ? -7.620  -17.109 0.517   1.00 97.92 82  A 1 
ATOM 672  C CA  . LEU A 1 82  ? -8.580  -17.938 1.250   1.00 98.21 82  A 1 
ATOM 673  C C   . LEU A 1 82  ? -9.057  -19.132 0.404   1.00 98.29 82  A 1 
ATOM 674  O O   . LEU A 1 82  ? -9.120  -20.261 0.893   1.00 98.20 82  A 1 
ATOM 675  C CB  . LEU A 1 82  ? -9.768  -17.071 1.703   1.00 98.27 82  A 1 
ATOM 676  C CG  . LEU A 1 82  ? -9.410  -15.870 2.602   1.00 97.65 82  A 1 
ATOM 677  C CD1 . LEU A 1 82  ? -10.673 -15.066 2.903   1.00 96.79 82  A 1 
ATOM 678  C CD2 . LEU A 1 82  ? -8.779  -16.284 3.926   1.00 96.55 82  A 1 
ATOM 679  N N   . LYS A 1 83  ? -9.353  -18.903 -0.887  1.00 98.11 83  A 1 
ATOM 680  C CA  . LYS A 1 83  ? -9.799  -19.951 -1.816  1.00 97.93 83  A 1 
ATOM 681  C C   . LYS A 1 83  ? -8.708  -20.968 -2.116  1.00 97.90 83  A 1 
ATOM 682  O O   . LYS A 1 83  ? -9.029  -22.147 -2.230  1.00 97.51 83  A 1 
ATOM 683  C CB  . LYS A 1 83  ? -10.327 -19.333 -3.118  1.00 97.74 83  A 1 
ATOM 684  C CG  . LYS A 1 83  ? -11.708 -18.706 -2.902  1.00 96.50 83  A 1 
ATOM 685  C CD  . LYS A 1 83  ? -12.259 -18.118 -4.207  1.00 94.07 83  A 1 
ATOM 686  C CE  . LYS A 1 83  ? -13.666 -17.600 -3.916  1.00 90.77 83  A 1 
ATOM 687  N NZ  . LYS A 1 83  ? -14.347 -17.086 -5.126  1.00 82.59 83  A 1 
ATOM 688  N N   . LYS A 1 84  ? -7.442  -20.553 -2.229  1.00 97.86 84  A 1 
ATOM 689  C CA  . LYS A 1 84  ? -6.297  -21.463 -2.408  1.00 97.68 84  A 1 
ATOM 690  C C   . LYS A 1 84  ? -6.249  -22.483 -1.275  1.00 97.89 84  A 1 
ATOM 691  O O   . LYS A 1 84  ? -6.290  -23.679 -1.537  1.00 97.40 84  A 1 
ATOM 692  C CB  . LYS A 1 84  ? -4.997  -20.640 -2.500  1.00 97.15 84  A 1 
ATOM 693  C CG  . LYS A 1 84  ? -3.709  -21.484 -2.583  1.00 95.89 84  A 1 
ATOM 694  C CD  . LYS A 1 84  ? -3.640  -22.362 -3.838  1.00 93.69 84  A 1 
ATOM 695  C CE  . LYS A 1 84  ? -2.213  -22.839 -4.120  1.00 91.47 84  A 1 
ATOM 696  N NZ  . LYS A 1 84  ? -1.823  -23.981 -3.285  1.00 88.16 84  A 1 
ATOM 697  N N   . ILE A 1 85  ? -6.262  -22.008 -0.028  1.00 98.24 85  A 1 
ATOM 698  C CA  . ILE A 1 85  ? -6.190  -22.873 1.158   1.00 98.36 85  A 1 
ATOM 699  C C   . ILE A 1 85  ? -7.363  -23.865 1.198   1.00 98.32 85  A 1 
ATOM 700  O O   . ILE A 1 85  ? -7.157  -25.059 1.411   1.00 98.00 85  A 1 
ATOM 701  C CB  . ILE A 1 85  ? -6.143  -22.004 2.433   1.00 98.40 85  A 1 
ATOM 702  C CG1 . ILE A 1 85  ? -4.867  -21.129 2.446   1.00 98.00 85  A 1 
ATOM 703  C CG2 . ILE A 1 85  ? -6.196  -22.878 3.700   1.00 98.13 85  A 1 
ATOM 704  C CD1 . ILE A 1 85  ? -4.951  -19.959 3.424   1.00 97.04 85  A 1 
ATOM 705  N N   . LEU A 1 86  ? -8.587  -23.390 0.955   1.00 98.29 86  A 1 
ATOM 706  C CA  . LEU A 1 86  ? -9.788  -24.234 0.944   1.00 98.06 86  A 1 
ATOM 707  C C   . LEU A 1 86  ? -9.753  -25.272 -0.187  1.00 97.80 86  A 1 
ATOM 708  O O   . LEU A 1 86  ? -10.102 -26.434 0.032   1.00 97.20 86  A 1 
ATOM 709  C CB  . LEU A 1 86  ? -11.034 -23.340 0.810   1.00 97.96 86  A 1 
ATOM 710  C CG  . LEU A 1 86  ? -11.320 -22.447 2.033   1.00 97.62 86  A 1 
ATOM 711  C CD1 . LEU A 1 86  ? -12.416 -21.437 1.682   1.00 96.70 86  A 1 
ATOM 712  C CD2 . LEU A 1 86  ? -11.779 -23.248 3.243   1.00 96.70 86  A 1 
ATOM 713  N N   . THR A 1 87  ? -9.320  -24.875 -1.390  1.00 97.94 87  A 1 
ATOM 714  C CA  . THR A 1 87  ? -9.245  -25.755 -2.571  1.00 97.49 87  A 1 
ATOM 715  C C   . THR A 1 87  ? -8.180  -26.838 -2.404  1.00 97.45 87  A 1 
ATOM 716  O O   . THR A 1 87  ? -8.391  -27.974 -2.826  1.00 96.52 87  A 1 
ATOM 717  C CB  . THR A 1 87  ? -8.967  -24.944 -3.846  1.00 96.63 87  A 1 
ATOM 718  O OG1 . THR A 1 87  ? -9.955  -23.948 -4.010  1.00 88.65 87  A 1 
ATOM 719  C CG2 . THR A 1 87  ? -8.990  -25.794 -5.118  1.00 86.59 87  A 1 
ATOM 720  N N   . ASP A 1 88  ? -7.087  -26.531 -1.720  1.00 97.52 88  A 1 
ATOM 721  C CA  . ASP A 1 88  ? -6.023  -27.486 -1.396  1.00 97.37 88  A 1 
ATOM 722  C C   . ASP A 1 88  ? -6.416  -28.493 -0.295  1.00 97.69 88  A 1 
ATOM 723  O O   . ASP A 1 88  ? -5.604  -29.325 0.117   1.00 96.85 88  A 1 
ATOM 724  C CB  . ASP A 1 88  ? -4.773  -26.713 -0.972  1.00 96.70 88  A 1 
ATOM 725  C CG  . ASP A 1 88  ? -4.010  -26.039 -2.101  1.00 95.18 88  A 1 
ATOM 726  O OD1 . ASP A 1 88  ? -4.481  -25.930 -3.250  1.00 92.97 88  A 1 
ATOM 727  O OD2 . ASP A 1 88  ? -2.883  -25.595 -1.794  1.00 92.56 88  A 1 
ATOM 728  N N   . GLY A 1 89  ? -7.657  -28.437 0.206   1.00 97.49 89  A 1 
ATOM 729  C CA  . GLY A 1 89  ? -8.145  -29.332 1.258   1.00 97.57 89  A 1 
ATOM 730  C C   . GLY A 1 89  ? -7.739  -28.906 2.674   1.00 98.11 89  A 1 
ATOM 731  O O   . GLY A 1 89  ? -7.743  -29.733 3.589   1.00 97.27 89  A 1 
ATOM 732  N N   . GLY A 1 90  ? -7.385  -27.636 2.858   1.00 97.88 90  A 1 
ATOM 733  C CA  . GLY A 1 90  ? -7.198  -27.018 4.166   1.00 98.01 90  A 1 
ATOM 734  C C   . GLY A 1 90  ? -8.496  -26.448 4.746   1.00 98.16 90  A 1 
ATOM 735  O O   . GLY A 1 90  ? -9.561  -26.485 4.129   1.00 97.61 90  A 1 
ATOM 736  N N   . SER A 1 91  ? -8.388  -25.896 5.938   1.00 98.19 91  A 1 
ATOM 737  C CA  . SER A 1 91  ? -9.438  -25.100 6.575   1.00 98.25 91  A 1 
ATOM 738  C C   . SER A 1 91  ? -8.889  -23.740 6.994   1.00 98.51 91  A 1 
ATOM 739  O O   . SER A 1 91  ? -7.695  -23.595 7.267   1.00 98.12 91  A 1 
ATOM 740  C CB  . SER A 1 91  ? -10.055 -25.859 7.749   1.00 97.03 91  A 1 
ATOM 741  O OG  . SER A 1 91  ? -9.061  -26.228 8.690   1.00 89.81 91  A 1 
ATOM 742  N N   . VAL A 1 92  ? -9.744  -22.720 7.014   1.00 98.48 92  A 1 
ATOM 743  C CA  . VAL A 1 92  ? -9.312  -21.331 7.190   1.00 98.58 92  A 1 
ATOM 744  C C   . VAL A 1 92  ? -9.869  -20.744 8.480   1.00 98.70 92  A 1 
ATOM 745  O O   . VAL A 1 92  ? -11.076 -20.745 8.709   1.00 98.35 92  A 1 
ATOM 746  C CB  . VAL A 1 92  ? -9.692  -20.480 5.964   1.00 97.56 92  A 1 
ATOM 747  C CG1 . VAL A 1 92  ? -9.251  -19.028 6.147   1.00 91.82 92  A 1 
ATOM 748  C CG2 . VAL A 1 92  ? -9.015  -20.992 4.688   1.00 90.99 92  A 1 
ATOM 749  N N   . ILE A 1 93  ? -8.999  -20.174 9.299   1.00 98.69 93  A 1 
ATOM 750  C CA  . ILE A 1 93  ? -9.358  -19.342 10.448  1.00 98.70 93  A 1 
ATOM 751  C C   . ILE A 1 93  ? -9.021  -17.898 10.083  1.00 98.70 93  A 1 
ATOM 752  O O   . ILE A 1 93  ? -7.852  -17.534 9.968   1.00 98.45 93  A 1 
ATOM 753  C CB  . ILE A 1 93  ? -8.639  -19.819 11.723  1.00 98.51 93  A 1 
ATOM 754  C CG1 . ILE A 1 93  ? -9.033  -21.276 12.055  1.00 97.47 93  A 1 
ATOM 755  C CG2 . ILE A 1 93  ? -8.985  -18.890 12.903  1.00 98.12 93  A 1 
ATOM 756  C CD1 . ILE A 1 93  ? -8.043  -21.953 12.998  1.00 92.01 93  A 1 
ATOM 757  N N   . ILE A 1 94  ? -10.042 -17.083 9.863   1.00 98.55 94  A 1 
ATOM 758  C CA  . ILE A 1 94  ? -9.907  -15.712 9.375   1.00 98.57 94  A 1 
ATOM 759  C C   . ILE A 1 94  ? -9.804  -14.769 10.572  1.00 98.50 94  A 1 
ATOM 760  O O   . ILE A 1 94  ? -10.758 -14.620 11.342  1.00 98.21 94  A 1 
ATOM 761  C CB  . ILE A 1 94  ? -11.077 -15.338 8.435   1.00 98.48 94  A 1 
ATOM 762  C CG1 . ILE A 1 94  ? -11.259 -16.377 7.300   1.00 98.08 94  A 1 
ATOM 763  C CG2 . ILE A 1 94  ? -10.835 -13.935 7.854   1.00 98.16 94  A 1 
ATOM 764  C CD1 . ILE A 1 94  ? -12.503 -16.147 6.429   1.00 97.02 94  A 1 
ATOM 765  N N   . GLY A 1 95  ? -8.665  -14.105 10.709  1.00 97.92 95  A 1 
ATOM 766  C CA  . GLY A 1 95  ? -8.436  -13.032 11.668  1.00 97.73 95  A 1 
ATOM 767  C C   . GLY A 1 95  ? -8.432  -11.670 10.978  1.00 97.52 95  A 1 
ATOM 768  O O   . GLY A 1 95  ? -7.644  -11.434 10.064  1.00 96.67 95  A 1 
ATOM 769  N N   . SER A 1 96  ? -9.294  -10.747 11.417  1.00 97.55 96  A 1 
ATOM 770  C CA  . SER A 1 96  ? -9.363  -9.396  10.854  1.00 97.32 96  A 1 
ATOM 771  C C   . SER A 1 96  ? -9.728  -8.333  11.889  1.00 97.09 96  A 1 
ATOM 772  O O   . SER A 1 96  ? -9.882  -8.607  13.080  1.00 95.79 96  A 1 
ATOM 773  C CB  . SER A 1 96  ? -10.326 -9.368  9.665   1.00 96.81 96  A 1 
ATOM 774  O OG  . SER A 1 96  ? -10.061 -8.202  8.899   1.00 93.43 96  A 1 
ATOM 775  N N   . HIS A 1 97  ? -9.825  -7.096  11.440  1.00 96.02 97  A 1 
ATOM 776  C CA  . HIS A 1 97  ? -10.304 -5.974  12.231  1.00 95.55 97  A 1 
ATOM 777  C C   . HIS A 1 97  ? -11.301 -5.143  11.429  1.00 95.44 97  A 1 
ATOM 778  O O   . HIS A 1 97  ? -11.251 -5.123  10.204  1.00 94.11 97  A 1 
ATOM 779  C CB  . HIS A 1 97  ? -9.125  -5.120  12.706  1.00 94.74 97  A 1 
ATOM 780  C CG  . HIS A 1 97  ? -8.413  -4.361  11.612  1.00 93.03 97  A 1 
ATOM 781  N ND1 . HIS A 1 97  ? -7.488  -4.863  10.720  1.00 87.04 97  A 1 
ATOM 782  C CD2 . HIS A 1 97  ? -8.559  -3.028  11.332  1.00 87.62 97  A 1 
ATOM 783  C CE1 . HIS A 1 97  ? -7.087  -3.853  9.923   1.00 87.89 97  A 1 
ATOM 784  N NE2 . HIS A 1 97  ? -7.707  -2.719  10.269  1.00 88.54 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? -12.170 -4.418  12.140  1.00 95.39 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? -13.060 -3.401  11.600  1.00 95.08 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? -12.939 -2.141  12.460  1.00 95.06 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? -13.088 -2.194  13.685  1.00 92.01 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? -14.490 -3.970  11.539  1.00 93.70 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? -15.495 -3.081  10.786  1.00 90.57 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? -15.170 -2.966  9.298   1.00 87.01 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? -16.895 -3.677  10.920  1.00 87.33 98  A 1 
ATOM 793  N N   . GLY A 1 99  ? -12.606 -1.018  11.835  1.00 93.16 99  A 1 
ATOM 794  C CA  . GLY A 1 99  ? -12.417 0.266   12.502  1.00 92.53 99  A 1 
ATOM 795  C C   . GLY A 1 99  ? -11.308 0.287   13.563  1.00 93.08 99  A 1 
ATOM 796  O O   . GLY A 1 99  ? -10.338 -0.481  13.528  1.00 91.74 99  A 1 
ATOM 797  N N   . ARG A 1 100 ? -11.451 1.222   14.505  1.00 92.45 100 A 1 
ATOM 798  C CA  . ARG A 1 100 ? -10.573 1.406   15.674  1.00 92.40 100 A 1 
ATOM 799  C C   . ARG A 1 100 ? -11.419 1.488   16.955  1.00 93.81 100 A 1 
ATOM 800  O O   . ARG A 1 100 ? -11.557 2.575   17.524  1.00 92.46 100 A 1 
ATOM 801  C CB  . ARG A 1 100 ? -9.673  2.638   15.490  1.00 90.20 100 A 1 
ATOM 802  C CG  . ARG A 1 100 ? -8.671  2.478   14.339  1.00 85.21 100 A 1 
ATOM 803  C CD  . ARG A 1 100 ? -7.733  3.691   14.293  1.00 80.91 100 A 1 
ATOM 804  N NE  . ARG A 1 100 ? -6.774  3.593   13.179  1.00 74.06 100 A 1 
ATOM 805  C CZ  . ARG A 1 100 ? -5.855  4.490   12.851  1.00 68.38 100 A 1 
ATOM 806  N NH1 . ARG A 1 100 ? -5.688  5.587   13.540  1.00 61.19 100 A 1 
ATOM 807  N NH2 . ARG A 1 100 ? -5.084  4.301   11.816  1.00 60.86 100 A 1 
ATOM 808  N N   . PRO A 1 101 ? -12.035 0.382   17.399  1.00 93.17 101 A 1 
ATOM 809  C CA  . PRO A 1 101 ? -12.882 0.388   18.584  1.00 92.92 101 A 1 
ATOM 810  C C   . PRO A 1 101 ? -12.067 0.668   19.853  1.00 92.09 101 A 1 
ATOM 811  O O   . PRO A 1 101 ? -10.919 0.237   19.985  1.00 89.20 101 A 1 
ATOM 812  C CB  . PRO A 1 101 ? -13.534 -0.997  18.619  1.00 92.02 101 A 1 
ATOM 813  C CG  . PRO A 1 101 ? -12.509 -1.886  17.925  1.00 92.72 101 A 1 
ATOM 814  C CD  . PRO A 1 101 ? -11.938 -0.967  16.853  1.00 94.55 101 A 1 
ATOM 815  N N   . LYS A 1 102 ? -12.687 1.355   20.823  1.00 92.19 102 A 1 
ATOM 816  C CA  . LYS A 1 102 ? -12.129 1.531   22.178  1.00 90.61 102 A 1 
ATOM 817  C C   . LYS A 1 102 ? -12.501 0.381   23.134  1.00 91.72 102 A 1 
ATOM 818  O O   . LYS A 1 102 ? -12.091 0.386   24.282  1.00 88.03 102 A 1 
ATOM 819  C CB  . LYS A 1 102 ? -12.529 2.903   22.758  1.00 88.23 102 A 1 
ATOM 820  C CG  . LYS A 1 102 ? -11.931 4.095   21.982  1.00 84.85 102 A 1 
ATOM 821  C CD  . LYS A 1 102 ? -12.235 5.420   22.713  1.00 76.73 102 A 1 
ATOM 822  C CE  . LYS A 1 102 ? -11.618 6.626   21.989  1.00 72.35 102 A 1 
ATOM 823  N NZ  . LYS A 1 102 ? -11.828 7.902   22.739  1.00 61.63 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -13.271 -0.585  22.658  1.00 89.47 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -13.801 -1.744  23.378  1.00 90.63 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -14.783 -2.514  22.501  1.00 93.26 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -14.937 -2.183  21.321  1.00 92.16 103 A 1 
ATOM 828  N N   . VAL A 1 104 ? -15.446 -3.521  23.072  1.00 93.85 104 A 1 
ATOM 829  C CA  . VAL A 1 104 ? -16.467 -4.314  22.371  1.00 94.92 104 A 1 
ATOM 830  C C   . VAL A 1 104 ? -17.677 -3.433  22.055  1.00 94.73 104 A 1 
ATOM 831  O O   . VAL A 1 104 ? -18.234 -2.793  22.945  1.00 91.96 104 A 1 
ATOM 832  C CB  . VAL A 1 104 ? -16.886 -5.546  23.195  1.00 94.17 104 A 1 
ATOM 833  C CG1 . VAL A 1 104 ? -17.916 -6.398  22.444  1.00 91.32 104 A 1 
ATOM 834  C CG2 . VAL A 1 104 ? -15.676 -6.437  23.516  1.00 91.79 104 A 1 
ATOM 835  N N   . THR A 1 105 ? -18.080 -3.380  20.781  1.00 94.62 105 A 1 
ATOM 836  C CA  . THR A 1 105 ? -19.247 -2.620  20.308  1.00 94.24 105 A 1 
ATOM 837  C C   . THR A 1 105 ? -19.782 -3.230  19.015  1.00 95.12 105 A 1 
ATOM 838  O O   . THR A 1 105 ? -19.002 -3.613  18.146  1.00 94.01 105 A 1 
ATOM 839  C CB  . THR A 1 105 ? -18.901 -1.136  20.111  1.00 91.54 105 A 1 
ATOM 840  O OG1 . THR A 1 105 ? -19.984 -0.434  19.539  1.00 82.74 105 A 1 
ATOM 841  C CG2 . THR A 1 105 ? -17.700 -0.883  19.207  1.00 82.53 105 A 1 
ATOM 842  N N   . ASP A 1 106 ? -21.102 -3.270  18.880  1.00 94.45 106 A 1 
ATOM 843  C CA  . ASP A 1 106 ? -21.773 -3.831  17.705  1.00 94.34 106 A 1 
ATOM 844  C C   . ASP A 1 106 ? -21.335 -3.141  16.404  1.00 94.45 106 A 1 
ATOM 845  O O   . ASP A 1 106 ? -20.999 -3.812  15.435  1.00 92.74 106 A 1 
ATOM 846  C CB  . ASP A 1 106 ? -23.290 -3.739  17.907  1.00 93.00 106 A 1 
ATOM 847  C CG  . ASP A 1 106 ? -24.039 -4.524  16.830  1.00 89.14 106 A 1 
ATOM 848  O OD1 . ASP A 1 106 ? -23.762 -5.741  16.726  1.00 83.43 106 A 1 
ATOM 849  O OD2 . ASP A 1 106 ? -24.864 -3.908  16.133  1.00 83.09 106 A 1 
ATOM 850  N N   . LYS A 1 107 ? -21.179 -1.809  16.415  1.00 94.71 107 A 1 
ATOM 851  C CA  . LYS A 1 107 ? -20.738 -1.011  15.252  1.00 94.19 107 A 1 
ATOM 852  C C   . LYS A 1 107 ? -19.499 -1.569  14.533  1.00 95.08 107 A 1 
ATOM 853  O O   . LYS A 1 107 ? -19.346 -1.388  13.329  1.00 93.69 107 A 1 
ATOM 854  C CB  . LYS A 1 107 ? -20.483 0.433   15.713  1.00 91.80 107 A 1 
ATOM 855  C CG  . LYS A 1 107 ? -20.034 1.332   14.550  1.00 86.77 107 A 1 
ATOM 856  C CD  . LYS A 1 107 ? -19.888 2.801   14.954  1.00 82.34 107 A 1 
ATOM 857  C CE  . LYS A 1 107 ? -19.434 3.565   13.703  1.00 73.48 107 A 1 
ATOM 858  N NZ  . LYS A 1 107 ? -19.381 5.032   13.919  1.00 66.12 107 A 1 
ATOM 859  N N   . TYR A 1 108 ? -18.589 -2.183  15.270  1.00 94.43 108 A 1 
ATOM 860  C CA  . TYR A 1 108 ? -17.333 -2.706  14.739  1.00 95.07 108 A 1 
ATOM 861  C C   . TYR A 1 108 ? -17.275 -4.238  14.772  1.00 96.08 108 A 1 
ATOM 862  O O   . TYR A 1 108 ? -16.183 -4.804  14.706  1.00 95.33 108 A 1 
ATOM 863  C CB  . TYR A 1 108 ? -16.154 -2.047  15.467  1.00 94.27 108 A 1 
ATOM 864  C CG  . TYR A 1 108 ? -16.064 -0.536  15.325  1.00 93.27 108 A 1 
ATOM 865  C CD1 . TYR A 1 108 ? -15.938 0.055   14.054  1.00 89.29 108 A 1 
ATOM 866  C CD2 . TYR A 1 108 ? -16.078 0.279   16.472  1.00 89.73 108 A 1 
ATOM 867  C CE1 . TYR A 1 108 ? -15.828 1.453   13.928  1.00 87.77 108 A 1 
ATOM 868  C CE2 . TYR A 1 108 ? -15.966 1.678   16.353  1.00 87.53 108 A 1 
ATOM 869  C CZ  . TYR A 1 108 ? -15.839 2.268   15.079  1.00 88.30 108 A 1 
ATOM 870  O OH  . TYR A 1 108 ? -15.733 3.620   14.962  1.00 85.26 108 A 1 
ATOM 871  N N   . SER A 1 109 ? -18.423 -4.922  14.891  1.00 96.23 109 A 1 
ATOM 872  C CA  . SER A 1 109 ? -18.475 -6.380  14.842  1.00 96.74 109 A 1 
ATOM 873  C C   . SER A 1 109 ? -18.239 -6.888  13.418  1.00 96.94 109 A 1 
ATOM 874  O O   . SER A 1 109 ? -18.853 -6.412  12.461  1.00 96.66 109 A 1 
ATOM 875  C CB  . SER A 1 109 ? -19.817 -6.881  15.375  1.00 96.79 109 A 1 
ATOM 876  O OG  . SER A 1 109 ? -19.863 -8.291  15.314  1.00 95.39 109 A 1 
ATOM 877  N N   . LEU A 1 110 ? -17.393 -7.898  13.263  1.00 97.06 110 A 1 
ATOM 878  C CA  . LEU A 1 110 ? -17.202 -8.596  11.985  1.00 97.52 110 A 1 
ATOM 879  C C   . LEU A 1 110 ? -18.397 -9.489  11.616  1.00 97.64 110 A 1 
ATOM 880  O O   . LEU A 1 110 ? -18.479 -9.976  10.486  1.00 97.22 110 A 1 
ATOM 881  C CB  . LEU A 1 110 ? -15.886 -9.391  12.015  1.00 97.44 110 A 1 
ATOM 882  C CG  . LEU A 1 110 ? -14.619 -8.514  11.980  1.00 96.54 110 A 1 
ATOM 883  C CD1 . LEU A 1 110 ? -13.381 -9.389  12.181  1.00 94.72 110 A 1 
ATOM 884  C CD2 . LEU A 1 110 ? -14.439 -7.792  10.643  1.00 94.33 110 A 1 
ATOM 885  N N   . LYS A 1 111 ? -19.367 -9.653  12.510  1.00 97.57 111 A 1 
ATOM 886  C CA  . LYS A 1 111 ? -20.636 -10.328 12.211  1.00 97.30 111 A 1 
ATOM 887  C C   . LYS A 1 111 ? -21.375 -9.671  11.040  1.00 97.61 111 A 1 
ATOM 888  O O   . LYS A 1 111 ? -22.008 -10.382 10.260  1.00 96.98 111 A 1 
ATOM 889  C CB  . LYS A 1 111 ? -21.490 -10.333 13.481  1.00 95.77 111 A 1 
ATOM 890  C CG  . LYS A 1 111 ? -22.759 -11.176 13.319  1.00 85.82 111 A 1 
ATOM 891  C CD  . LYS A 1 111 ? -23.557 -11.124 14.623  1.00 83.52 111 A 1 
ATOM 892  C CE  . LYS A 1 111 ? -24.857 -11.901 14.474  1.00 69.76 111 A 1 
ATOM 893  N NZ  . LYS A 1 111 ? -25.679 -11.767 15.704  1.00 62.03 111 A 1 
ATOM 894  N N   . HIS A 1 112 ? -21.261 -8.349  10.876  1.00 97.04 112 A 1 
ATOM 895  C CA  . HIS A 1 112 ? -21.932 -7.604  9.799   1.00 96.85 112 A 1 
ATOM 896  C C   . HIS A 1 112 ? -21.464 -8.015  8.403   1.00 97.15 112 A 1 
ATOM 897  O O   . HIS A 1 112 ? -22.252 -8.011  7.461   1.00 96.62 112 A 1 
ATOM 898  C CB  . HIS A 1 112 ? -21.722 -6.102  10.020  1.00 96.36 112 A 1 
ATOM 899  C CG  . HIS A 1 112 ? -22.306 -5.626  11.323  1.00 96.03 112 A 1 
ATOM 900  N ND1 . HIS A 1 112 ? -23.582 -5.905  11.785  1.00 88.89 112 A 1 
ATOM 901  C CD2 . HIS A 1 112 ? -21.663 -4.885  12.272  1.00 89.77 112 A 1 
ATOM 902  C CE1 . HIS A 1 112 ? -23.692 -5.346  12.993  1.00 90.09 112 A 1 
ATOM 903  N NE2 . HIS A 1 112 ? -22.552 -4.716  13.324  1.00 90.94 112 A 1 
ATOM 904  N N   . ILE A 1 113 ? -20.206 -8.453  8.269   1.00 97.45 113 A 1 
ATOM 905  C CA  . ILE A 1 113 ? -19.637 -8.863  6.977   1.00 97.60 113 A 1 
ATOM 906  C C   . ILE A 1 113 ? -19.698 -10.377 6.738   1.00 97.90 113 A 1 
ATOM 907  O O   . ILE A 1 113 ? -19.448 -10.828 5.621   1.00 97.70 113 A 1 
ATOM 908  C CB  . ILE A 1 113 ? -18.216 -8.293  6.790   1.00 97.37 113 A 1 
ATOM 909  C CG1 . ILE A 1 113 ? -17.196 -8.922  7.757   1.00 96.78 113 A 1 
ATOM 910  C CG2 . ILE A 1 113 ? -18.226 -6.755  6.930   1.00 95.94 113 A 1 
ATOM 911  C CD1 . ILE A 1 113 ? -15.745 -8.664  7.350   1.00 94.99 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -20.067 -11.171 7.749   1.00 97.65 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? -20.031 -12.639 7.714   1.00 97.75 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? -20.780 -13.228 6.511   1.00 97.77 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? -20.223 -14.033 5.764   1.00 97.58 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? -20.613 -13.171 9.038   1.00 97.68 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -20.733 -14.704 9.117   1.00 97.15 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -19.363 -15.378 9.099   1.00 95.30 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -21.452 -15.092 10.410  1.00 95.48 114 A 1 
ATOM 920  N N   . SER A 1 115 ? -22.035 -12.808 6.301   1.00 97.89 115 A 1 
ATOM 921  C CA  . SER A 1 115 ? -22.869 -13.313 5.196   1.00 97.63 115 A 1 
ATOM 922  C C   . SER A 1 115 ? -22.245 -13.020 3.828   1.00 97.83 115 A 1 
ATOM 923  O O   . SER A 1 115 ? -22.250 -13.873 2.941   1.00 97.34 115 A 1 
ATOM 924  C CB  . SER A 1 115 ? -24.267 -12.687 5.289   1.00 96.76 115 A 1 
ATOM 925  O OG  . SER A 1 115 ? -25.106 -13.167 4.257   1.00 82.20 115 A 1 
ATOM 926  N N   . HIS A 1 116 ? -21.664 -11.835 3.667   1.00 97.37 116 A 1 
ATOM 927  C CA  . HIS A 1 116 ? -21.003 -11.430 2.430   1.00 97.33 116 A 1 
ATOM 928  C C   . HIS A 1 116 ? -19.723 -12.241 2.180   1.00 97.55 116 A 1 
ATOM 929  O O   . HIS A 1 116 ? -19.533 -12.764 1.085   1.00 97.04 116 A 1 
ATOM 930  C CB  . HIS A 1 116 ? -20.725 -9.926  2.472   1.00 97.04 116 A 1 
ATOM 931  C CG  . HIS A 1 116 ? -20.282 -9.402  1.137   1.00 96.66 116 A 1 
ATOM 932  N ND1 . HIS A 1 116 ? -21.094 -9.258  0.024   1.00 88.69 116 A 1 
ATOM 933  C CD2 . HIS A 1 116 ? -19.022 -8.977  0.822   1.00 90.46 116 A 1 
ATOM 934  C CE1 . HIS A 1 116 ? -20.330 -8.738  -0.940  1.00 90.90 116 A 1 
ATOM 935  N NE2 . HIS A 1 116 ? -19.071 -8.561  -0.499  1.00 92.25 116 A 1 
ATOM 936  N N   . VAL A 1 117 ? -18.895 -12.442 3.212   1.00 97.69 117 A 1 
ATOM 937  C CA  . VAL A 1 117 ? -17.687 -13.283 3.140   1.00 97.86 117 A 1 
ATOM 938  C C   . VAL A 1 117 ? -18.046 -14.730 2.784   1.00 97.91 117 A 1 
ATOM 939  O O   . VAL A 1 117 ? -17.458 -15.283 1.857   1.00 97.74 117 A 1 
ATOM 940  C CB  . VAL A 1 117 ? -16.883 -13.202 4.453   1.00 97.79 117 A 1 
ATOM 941  C CG1 . VAL A 1 117 ? -15.686 -14.164 4.463   1.00 96.74 117 A 1 
ATOM 942  C CG2 . VAL A 1 117 ? -16.316 -11.791 4.670   1.00 96.51 117 A 1 
ATOM 943  N N   . SER A 1 118 ? -19.054 -15.324 3.436   1.00 98.22 118 A 1 
ATOM 944  C CA  . SER A 1 118 ? -19.551 -16.672 3.111   1.00 97.99 118 A 1 
ATOM 945  C C   . SER A 1 118 ? -19.977 -16.792 1.646   1.00 97.84 118 A 1 
ATOM 946  O O   . SER A 1 118 ? -19.585 -17.731 0.956   1.00 97.24 118 A 1 
ATOM 947  C CB  . SER A 1 118 ? -20.753 -17.040 3.988   1.00 97.42 118 A 1 
ATOM 948  O OG  . SER A 1 118 ? -20.379 -17.248 5.329   1.00 89.06 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? -20.741 -15.811 1.145   1.00 98.08 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? -21.199 -15.768 -0.251  1.00 97.86 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? -20.029 -15.693 -1.233  1.00 97.85 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? -20.029 -16.405 -2.232  1.00 97.14 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? -22.162 -14.583 -0.419  1.00 97.38 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? -22.724 -14.481 -1.847  1.00 89.72 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? -23.643 -13.262 -1.971  1.00 85.82 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? -24.143 -13.124 -3.409  1.00 74.23 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? -24.968 -11.901 -3.583  1.00 66.99 119 A 1 
ATOM 958  N N   . LEU A 1 120 ? -19.035 -14.847 -0.970  1.00 97.51 120 A 1 
ATOM 959  C CA  . LEU A 1 120 ? -17.878 -14.671 -1.853  1.00 97.17 120 A 1 
ATOM 960  C C   . LEU A 1 120 ? -16.928 -15.876 -1.848  1.00 97.33 120 A 1 
ATOM 961  O O   . LEU A 1 120 ? -16.340 -16.197 -2.887  1.00 96.83 120 A 1 
ATOM 962  C CB  . LEU A 1 120 ? -17.125 -13.399 -1.445  1.00 96.99 120 A 1 
ATOM 963  C CG  . LEU A 1 120 ? -17.820 -12.070 -1.787  1.00 95.79 120 A 1 
ATOM 964  C CD1 . LEU A 1 120 ? -16.912 -10.930 -1.314  1.00 93.75 120 A 1 
ATOM 965  C CD2 . LEU A 1 120 ? -18.050 -11.896 -3.292  1.00 93.69 120 A 1 
ATOM 966  N N   . LEU A 1 121 ? -16.781 -16.556 -0.709  1.00 97.30 121 A 1 
ATOM 967  C CA  . LEU A 1 121 ? -15.990 -17.782 -0.600  1.00 97.13 121 A 1 
ATOM 968  C C   . LEU A 1 121 ? -16.706 -18.992 -1.206  1.00 97.13 121 A 1 
ATOM 969  O O   . LEU A 1 121 ? -16.039 -19.890 -1.712  1.00 95.99 121 A 1 
ATOM 970  C CB  . LEU A 1 121 ? -15.613 -18.034 0.873   1.00 96.69 121 A 1 
ATOM 971  C CG  . LEU A 1 121 ? -14.528 -17.085 1.410   1.00 94.20 121 A 1 
ATOM 972  C CD1 . LEU A 1 121 ? -14.295 -17.356 2.897   1.00 92.22 121 A 1 
ATOM 973  C CD2 . LEU A 1 121 ? -13.189 -17.276 0.684   1.00 92.24 121 A 1 
ATOM 974  N N   . GLY A 1 122 ? -18.039 -18.994 -1.205  1.00 97.32 122 A 1 
ATOM 975  C CA  . GLY A 1 122 ? -18.851 -20.125 -1.663  1.00 96.85 122 A 1 
ATOM 976  C C   . GLY A 1 122 ? -18.933 -21.267 -0.646  1.00 96.96 122 A 1 
ATOM 977  O O   . GLY A 1 122 ? -19.308 -22.374 -1.010  1.00 95.16 122 A 1 
ATOM 978  N N   . VAL A 1 123 ? -18.589 -21.004 0.617   1.00 96.85 123 A 1 
ATOM 979  C CA  . VAL A 1 123 ? -18.651 -21.965 1.729   1.00 96.67 123 A 1 
ATOM 980  C C   . VAL A 1 123 ? -19.371 -21.341 2.924   1.00 96.59 123 A 1 
ATOM 981  O O   . VAL A 1 123 ? -19.409 -20.119 3.071   1.00 95.06 123 A 1 
ATOM 982  C CB  . VAL A 1 123 ? -17.257 -22.487 2.140   1.00 95.97 123 A 1 
ATOM 983  C CG1 . VAL A 1 123 ? -16.551 -23.185 0.973   1.00 93.93 123 A 1 
ATOM 984  C CG2 . VAL A 1 123 ? -16.337 -21.396 2.692   1.00 93.08 123 A 1 
ATOM 985  N N   . ASN A 1 124 ? -19.942 -22.178 3.789   1.00 95.64 124 A 1 
ATOM 986  C CA  . ASN A 1 124 ? -20.516 -21.688 5.039   1.00 94.91 124 A 1 
ATOM 987  C C   . ASN A 1 124 ? -19.388 -21.299 6.005   1.00 95.85 124 A 1 
ATOM 988  O O   . ASN A 1 124 ? -18.678 -22.166 6.513   1.00 95.03 124 A 1 
ATOM 989  C CB  . ASN A 1 124 ? -21.447 -22.753 5.634   1.00 92.81 124 A 1 
ATOM 990  C CG  . ASN A 1 124 ? -22.123 -22.242 6.896   1.00 86.39 124 A 1 
ATOM 991  O OD1 . ASN A 1 124 ? -22.524 -21.095 7.000   1.00 78.25 124 A 1 
ATOM 992  N ND2 . ASN A 1 124 ? -22.278 -23.069 7.900   1.00 76.02 124 A 1 
ATOM 993  N N   . VAL A 1 125 ? -19.237 -20.000 6.255   1.00 96.67 125 A 1 
ATOM 994  C CA  . VAL A 1 125 ? -18.270 -19.482 7.227   1.00 97.50 125 A 1 
ATOM 995  C C   . VAL A 1 125 ? -18.932 -19.433 8.601   1.00 97.45 125 A 1 
ATOM 996  O O   . VAL A 1 125 ? -19.917 -18.722 8.804   1.00 96.71 125 A 1 
ATOM 997  C CB  . VAL A 1 125 ? -17.720 -18.108 6.804   1.00 97.53 125 A 1 
ATOM 998  C CG1 . VAL A 1 125 ? -16.625 -17.633 7.761   1.00 96.69 125 A 1 
ATOM 999  C CG2 . VAL A 1 125 ? -17.118 -18.149 5.392   1.00 96.42 125 A 1 
ATOM 1000 N N   . THR A 1 126 ? -18.403 -20.187 9.557   1.00 98.21 126 A 1 
ATOM 1001 C CA  . THR A 1 126 ? -18.844 -20.112 10.955  1.00 98.09 126 A 1 
ATOM 1002 C C   . THR A 1 126 ? -18.270 -18.864 11.629  1.00 98.40 126 A 1 
ATOM 1003 O O   . THR A 1 126 ? -17.305 -18.277 11.147  1.00 98.05 126 A 1 
ATOM 1004 C CB  . THR A 1 126 ? -18.519 -21.392 11.737  1.00 96.98 126 A 1 
ATOM 1005 O OG1 . THR A 1 126 ? -17.145 -21.643 11.783  1.00 87.20 126 A 1 
ATOM 1006 C CG2 . THR A 1 126 ? -19.189 -22.629 11.142  1.00 84.48 126 A 1 
ATOM 1007 N N   . PHE A 1 127 ? -18.874 -18.434 12.741  1.00 98.14 127 A 1 
ATOM 1008 C CA  . PHE A 1 127 ? -18.466 -17.216 13.443  1.00 98.12 127 A 1 
ATOM 1009 C C   . PHE A 1 127 ? -18.169 -17.498 14.918  1.00 98.18 127 A 1 
ATOM 1010 O O   . PHE A 1 127 ? -18.950 -18.185 15.578  1.00 97.61 127 A 1 
ATOM 1011 C CB  . PHE A 1 127 ? -19.552 -16.148 13.286  1.00 97.78 127 A 1 
ATOM 1012 C CG  . PHE A 1 127 ? -19.157 -14.791 13.835  1.00 97.88 127 A 1 
ATOM 1013 C CD1 . PHE A 1 127 ? -19.768 -14.281 14.998  1.00 96.50 127 A 1 
ATOM 1014 C CD2 . PHE A 1 127 ? -18.174 -14.036 13.176  1.00 96.71 127 A 1 
ATOM 1015 C CE1 . PHE A 1 127 ? -19.408 -13.014 15.484  1.00 96.27 127 A 1 
ATOM 1016 C CE2 . PHE A 1 127 ? -17.810 -12.771 13.665  1.00 96.08 127 A 1 
ATOM 1017 C CZ  . PHE A 1 127 ? -18.431 -12.255 14.816  1.00 96.90 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? -17.054 -16.982 15.421  1.00 98.03 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? -16.754 -16.957 16.852  1.00 97.92 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? -16.994 -15.542 17.383  1.00 97.73 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? -16.348 -14.603 16.927  1.00 96.93 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? -15.319 -17.430 17.089  1.00 97.66 128 A 1 
ATOM 1023 N N   . SER A 1 129 ? -17.919 -15.399 18.328  1.00 97.82 129 A 1 
ATOM 1024 C CA  . SER A 1 129 ? -18.374 -14.106 18.868  1.00 97.44 129 A 1 
ATOM 1025 C C   . SER A 1 129 ? -17.322 -13.368 19.706  1.00 97.49 129 A 1 
ATOM 1026 O O   . SER A 1 129 ? -17.485 -12.193 20.019  1.00 95.94 129 A 1 
ATOM 1027 C CB  . SER A 1 129 ? -19.635 -14.341 19.698  1.00 96.15 129 A 1 
ATOM 1028 O OG  . SER A 1 129 ? -19.378 -15.255 20.749  1.00 88.31 129 A 1 
ATOM 1029 N N   . ASP A 1 130 ? -16.246 -14.057 20.062  1.00 96.74 130 A 1 
ATOM 1030 C CA  . ASP A 1 130 ? -15.065 -13.517 20.728  1.00 96.94 130 A 1 
ATOM 1031 C C   . ASP A 1 130 ? -13.844 -14.290 20.221  1.00 97.32 130 A 1 
ATOM 1032 O O   . ASP A 1 130 ? -13.807 -15.520 20.278  1.00 96.12 130 A 1 
ATOM 1033 C CB  . ASP A 1 130 ? -15.270 -13.633 22.241  1.00 95.85 130 A 1 
ATOM 1034 C CG  . ASP A 1 130 ? -14.056 -13.246 23.087  1.00 95.19 130 A 1 
ATOM 1035 O OD1 . ASP A 1 130 ? -12.920 -13.240 22.569  1.00 91.24 130 A 1 
ATOM 1036 O OD2 . ASP A 1 130 ? -14.246 -13.046 24.300  1.00 90.18 130 A 1 
ATOM 1037 N N   . CYS A 1 131 ? -12.846 -13.575 19.694  1.00 96.70 131 A 1 
ATOM 1038 C CA  . CYS A 1 131 ? -11.702 -14.172 19.016  1.00 96.77 131 A 1 
ATOM 1039 C C   . CYS A 1 131 ? -10.761 -14.972 19.931  1.00 97.23 131 A 1 
ATOM 1040 O O   . CYS A 1 131 ? -10.007 -15.803 19.430  1.00 96.63 131 A 1 
ATOM 1041 C CB  . CYS A 1 131 ? -10.945 -13.072 18.261  1.00 96.09 131 A 1 
ATOM 1042 S SG  . CYS A 1 131 ? -10.219 -11.847 19.386  1.00 96.05 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? -10.794 -14.755 21.246  1.00 96.44 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? -9.902  -15.412 22.205  1.00 96.13 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? -10.633 -16.279 23.247  1.00 96.22 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? -10.020 -16.764 24.203  1.00 94.31 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? -9.004  -14.345 22.837  1.00 95.02 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? -11.939 -16.515 23.064  1.00 96.63 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? -12.758 -17.335 23.961  1.00 96.41 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? -12.507 -18.843 23.822  1.00 96.92 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? -11.866 -19.331 22.887  1.00 96.95 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? -14.242 -17.035 23.737  1.00 95.72 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? -14.623 -17.428 22.442  1.00 94.52 133 A 1 
ATOM 1054 N N   . ASP A 1 134 ? -13.080 -19.611 24.746  1.00 97.24 134 A 1 
ATOM 1055 C CA  . ASP A 1 134 ? -13.119 -21.074 24.640  1.00 97.21 134 A 1 
ATOM 1056 C C   . ASP A 1 134 ? -14.020 -21.534 23.492  1.00 97.67 134 A 1 
ATOM 1057 O O   . ASP A 1 134 ? -13.714 -22.535 22.844  1.00 97.11 134 A 1 
ATOM 1058 C CB  . ASP A 1 134 ? -13.553 -21.688 25.974  1.00 96.37 134 A 1 
ATOM 1059 C CG  . ASP A 1 134 ? -12.481 -21.552 27.064  1.00 90.98 134 A 1 
ATOM 1060 O OD1 . ASP A 1 134 ? -11.279 -21.400 26.705  1.00 85.61 134 A 1 
ATOM 1061 O OD2 . ASP A 1 134 ? -12.876 -21.634 28.244  1.00 86.70 134 A 1 
ATOM 1062 N N   . GLU A 1 135 ? -15.069 -20.766 23.154  1.00 97.05 135 A 1 
ATOM 1063 C CA  . GLU A 1 135 ? -15.894 -20.995 21.965  1.00 96.91 135 A 1 
ATOM 1064 C C   . GLU A 1 135 ? -15.048 -20.931 20.683  1.00 97.51 135 A 1 
ATOM 1065 O O   . GLU A 1 135 ? -15.119 -21.838 19.851  1.00 97.10 135 A 1 
ATOM 1066 C CB  . GLU A 1 135 ? -17.023 -19.947 21.911  1.00 95.47 135 A 1 
ATOM 1067 C CG  . GLU A 1 135 ? -18.018 -20.200 20.768  1.00 90.24 135 A 1 
ATOM 1068 C CD  . GLU A 1 135 ? -18.858 -18.966 20.394  1.00 89.57 135 A 1 
ATOM 1069 O OE1 . GLU A 1 135 ? -19.573 -19.061 19.367  1.00 80.89 135 A 1 
ATOM 1070 O OE2 . GLU A 1 135 ? -18.736 -17.899 21.031  1.00 83.89 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -14.199 -19.903 20.534  1.00 97.17 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -13.297 -19.782 19.393  1.00 97.51 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -12.343 -20.977 19.303  1.00 97.84 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -12.182 -21.563 18.234  1.00 97.73 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -12.525 -18.465 19.498  1.00 97.35 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? -11.775 -21.396 20.441  1.00 98.14 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? -10.884 -22.563 20.514  1.00 98.06 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? -11.587 -23.858 20.099  1.00 98.19 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? -11.040 -24.636 19.317  1.00 97.83 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? -10.341 -22.736 21.938  1.00 97.46 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? -9.687  -21.556 22.366  1.00 89.57 137 A 1 
ATOM 1082 N N   . GLN A 1 138 ? -12.810 -24.085 20.587  1.00 98.32 138 A 1 
ATOM 1083 C CA  . GLN A 1 138 ? -13.605 -25.267 20.249  1.00 98.25 138 A 1 
ATOM 1084 C C   . GLN A 1 138 ? -14.000 -25.278 18.769  1.00 98.32 138 A 1 
ATOM 1085 O O   . GLN A 1 138 ? -13.847 -26.301 18.107  1.00 97.96 138 A 1 
ATOM 1086 C CB  . GLN A 1 138 ? -14.859 -25.311 21.126  1.00 97.99 138 A 1 
ATOM 1087 C CG  . GLN A 1 138 ? -14.547 -25.671 22.589  1.00 93.79 138 A 1 
ATOM 1088 C CD  . GLN A 1 138 ? -15.764 -25.513 23.497  1.00 90.45 138 A 1 
ATOM 1089 O OE1 . GLN A 1 138 ? -16.901 -25.395 23.067  1.00 83.19 138 A 1 
ATOM 1090 N NE2 . GLN A 1 138 ? -15.582 -25.521 24.797  1.00 80.14 138 A 1 
ATOM 1091 N N   . LYS A 1 139 ? -14.454 -24.135 18.227  1.00 98.02 139 A 1 
ATOM 1092 C CA  . LYS A 1 139 ? -14.803 -23.995 16.807  1.00 98.08 139 A 1 
ATOM 1093 C C   . LYS A 1 139 ? -13.592 -24.197 15.901  1.00 98.11 139 A 1 
ATOM 1094 O O   . LYS A 1 139 ? -13.689 -24.946 14.939  1.00 97.84 139 A 1 
ATOM 1095 C CB  . LYS A 1 139 ? -15.459 -22.631 16.554  1.00 98.10 139 A 1 
ATOM 1096 C CG  . LYS A 1 139 ? -16.909 -22.620 17.042  1.00 97.57 139 A 1 
ATOM 1097 C CD  . LYS A 1 139 ? -17.556 -21.249 16.821  1.00 96.71 139 A 1 
ATOM 1098 C CE  . LYS A 1 139 ? -19.052 -21.364 17.103  1.00 94.46 139 A 1 
ATOM 1099 N NZ  . LYS A 1 139 ? -19.730 -20.056 17.014  1.00 89.33 139 A 1 
ATOM 1100 N N   . ALA A 1 140 ? -12.448 -23.611 16.242  1.00 98.15 140 A 1 
ATOM 1101 C CA  . ALA A 1 140 ? -11.202 -23.823 15.510  1.00 98.09 140 A 1 
ATOM 1102 C C   . ALA A 1 140 ? -10.760 -25.297 15.555  1.00 97.90 140 A 1 
ATOM 1103 O O   . ALA A 1 140 ? -10.385 -25.871 14.535  1.00 97.38 140 A 1 
ATOM 1104 C CB  . ALA A 1 140 ? -10.130 -22.896 16.092  1.00 97.99 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -10.862 -25.957 16.718  1.00 98.32 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -10.512 -27.372 16.860  1.00 98.02 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -11.428 -28.297 16.041  1.00 97.81 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -10.940 -29.264 15.455  1.00 96.90 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -10.524 -27.741 18.346  1.00 97.75 141 A 1 
ATOM 1110 N N   . ALA A 1 142 ? -12.728 -27.987 15.958  1.00 98.12 142 A 1 
ATOM 1111 C CA  . ALA A 1 142 ? -13.734 -28.766 15.236  1.00 97.68 142 A 1 
ATOM 1112 C C   . ALA A 1 142 ? -13.746 -28.531 13.713  1.00 97.43 142 A 1 
ATOM 1113 O O   . ALA A 1 142 ? -14.403 -29.285 12.997  1.00 96.05 142 A 1 
ATOM 1114 C CB  . ALA A 1 142 ? -15.100 -28.457 15.855  1.00 97.16 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? -13.044 -27.508 13.221  1.00 97.08 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? -13.041 -27.097 11.819  1.00 96.71 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? -12.494 -28.216 10.921  1.00 97.14 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? -11.409 -28.757 11.170  1.00 96.21 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? -12.216 -25.803 11.697  1.00 95.19 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? -12.505 -24.975 10.438  1.00 92.01 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? -13.889 -24.330 10.494  1.00 90.12 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? -11.477 -23.842 10.335  1.00 90.24 143 A 1 
ATOM 1123 N N   . LYS A 1 144 ? -13.241 -28.560 9.860   1.00 97.65 144 A 1 
ATOM 1124 C CA  . LYS A 1 144 ? -12.910 -29.609 8.890   1.00 97.43 144 A 1 
ATOM 1125 C C   . LYS A 1 144 ? -12.321 -29.019 7.605   1.00 97.75 144 A 1 
ATOM 1126 O O   . LYS A 1 144 ? -12.563 -27.849 7.298   1.00 97.34 144 A 1 
ATOM 1127 C CB  . LYS A 1 144 ? -14.155 -30.439 8.578   1.00 96.89 144 A 1 
ATOM 1128 C CG  . LYS A 1 144 ? -14.704 -31.154 9.817   1.00 94.90 144 A 1 
ATOM 1129 C CD  . LYS A 1 144 ? -15.996 -31.873 9.446   1.00 89.82 144 A 1 
ATOM 1130 C CE  . LYS A 1 144 ? -16.614 -32.482 10.701  1.00 84.68 144 A 1 
ATOM 1131 N NZ  . LYS A 1 144 ? -17.961 -33.014 10.394  1.00 74.74 144 A 1 
ATOM 1132 N N   . PRO A 1 145 ? -11.576 -29.818 6.815   1.00 97.69 145 A 1 
ATOM 1133 C CA  . PRO A 1 145 ? -11.136 -29.416 5.487   1.00 97.65 145 A 1 
ATOM 1134 C C   . PRO A 1 145 ? -12.280 -28.843 4.634   1.00 97.65 145 A 1 
ATOM 1135 O O   . PRO A 1 145 ? -13.369 -29.411 4.587   1.00 96.82 145 A 1 
ATOM 1136 C CB  . PRO A 1 145 ? -10.543 -30.677 4.859   1.00 97.12 145 A 1 
ATOM 1137 C CG  . PRO A 1 145 ? -10.026 -31.446 6.074   1.00 95.91 145 A 1 
ATOM 1138 C CD  . PRO A 1 145 ? -11.086 -31.157 7.125   1.00 97.32 145 A 1 
ATOM 1139 N N   . GLY A 1 146 ? -12.025 -27.710 3.967   1.00 97.44 146 A 1 
ATOM 1140 C CA  . GLY A 1 146 ? -13.015 -26.984 3.167   1.00 97.13 146 A 1 
ATOM 1141 C C   . GLY A 1 146 ? -13.945 -26.059 3.967   1.00 97.48 146 A 1 
ATOM 1142 O O   . GLY A 1 146 ? -14.755 -25.354 3.368   1.00 96.39 146 A 1 
ATOM 1143 N N   . GLU A 1 147 ? -13.837 -26.020 5.294   1.00 97.21 147 A 1 
ATOM 1144 C CA  . GLU A 1 147 ? -14.613 -25.121 6.153   1.00 97.30 147 A 1 
ATOM 1145 C C   . GLU A 1 147 ? -13.811 -23.868 6.542   1.00 97.86 147 A 1 
ATOM 1146 O O   . GLU A 1 147 ? -12.573 -23.865 6.576   1.00 97.64 147 A 1 
ATOM 1147 C CB  . GLU A 1 147 ? -15.126 -25.858 7.403   1.00 96.49 147 A 1 
ATOM 1148 C CG  . GLU A 1 147 ? -16.091 -27.020 7.102   1.00 94.57 147 A 1 
ATOM 1149 C CD  . GLU A 1 147 ? -16.580 -27.746 8.370   1.00 94.53 147 A 1 
ATOM 1150 O OE1 . GLU A 1 147 ? -17.584 -28.489 8.285   1.00 88.21 147 A 1 
ATOM 1151 O OE2 . GLU A 1 147 ? -15.929 -27.626 9.435   1.00 89.82 147 A 1 
ATOM 1152 N N   . ALA A 1 148 ? -14.526 -22.799 6.883   1.00 98.04 148 A 1 
ATOM 1153 C CA  . ALA A 1 148 ? -13.931 -21.548 7.341   1.00 98.35 148 A 1 
ATOM 1154 C C   . ALA A 1 148 ? -14.577 -21.041 8.641   1.00 98.48 148 A 1 
ATOM 1155 O O   . ALA A 1 148 ? -15.782 -21.185 8.866   1.00 97.92 148 A 1 
ATOM 1156 C CB  . ALA A 1 148 ? -13.991 -20.515 6.207   1.00 97.98 148 A 1 
ATOM 1157 N N   . LEU A 1 149 ? -13.774 -20.408 9.483   1.00 98.42 149 A 1 
ATOM 1158 C CA  . LEU A 1 149 ? -14.163 -19.730 10.716  1.00 98.52 149 A 1 
ATOM 1159 C C   . LEU A 1 149 ? -13.730 -18.265 10.642  1.00 98.64 149 A 1 
ATOM 1160 O O   . LEU A 1 149 ? -12.540 -17.991 10.510  1.00 98.50 149 A 1 
ATOM 1161 C CB  . LEU A 1 149 ? -13.520 -20.469 11.905  1.00 98.43 149 A 1 
ATOM 1162 C CG  . LEU A 1 149 ? -13.700 -19.794 13.279  1.00 98.16 149 A 1 
ATOM 1163 C CD1 . LEU A 1 149 ? -15.165 -19.742 13.707  1.00 97.18 149 A 1 
ATOM 1164 C CD2 . LEU A 1 149 ? -12.929 -20.580 14.344  1.00 97.25 149 A 1 
ATOM 1165 N N   . LEU A 1 150 ? -14.665 -17.334 10.772  1.00 98.38 150 A 1 
ATOM 1166 C CA  . LEU A 1 150 ? -14.371 -15.921 10.989  1.00 98.46 150 A 1 
ATOM 1167 C C   . LEU A 1 150 ? -14.356 -15.641 12.496  1.00 98.52 150 A 1 
ATOM 1168 O O   . LEU A 1 150 ? -15.339 -15.899 13.192  1.00 98.31 150 A 1 
ATOM 1169 C CB  . LEU A 1 150 ? -15.393 -15.065 10.221  1.00 98.39 150 A 1 
ATOM 1170 C CG  . LEU A 1 150 ? -15.216 -13.542 10.376  1.00 97.96 150 A 1 
ATOM 1171 C CD1 . LEU A 1 150 ? -13.883 -13.044 9.817   1.00 96.71 150 A 1 
ATOM 1172 C CD2 . LEU A 1 150 ? -16.337 -12.817 9.625   1.00 96.88 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? -13.246 -15.121 12.994  1.00 98.19 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? -13.137 -14.636 14.365  1.00 98.07 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? -13.724 -13.228 14.474  1.00 97.93 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? -13.623 -12.437 13.536  1.00 97.55 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? -11.670 -14.664 14.822  1.00 98.05 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? -10.979 -16.037 14.752  1.00 97.62 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? -9.540  -15.904 15.253  1.00 96.70 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? -11.690 -17.089 15.608  1.00 96.57 151 A 1 
ATOM 1181 N N   . GLU A 1 152 ? -14.297 -12.886 15.620  1.00 97.28 152 A 1 
ATOM 1182 C CA  . GLU A 1 152 ? -14.702 -11.513 15.921  1.00 97.09 152 A 1 
ATOM 1183 C C   . GLU A 1 152 ? -13.498 -10.557 15.883  1.00 96.85 152 A 1 
ATOM 1184 O O   . GLU A 1 152 ? -12.342 -10.972 16.000  1.00 95.46 152 A 1 
ATOM 1185 C CB  . GLU A 1 152 ? -15.461 -11.493 17.266  1.00 96.53 152 A 1 
ATOM 1186 C CG  . GLU A 1 152 ? -16.049 -10.149 17.682  1.00 95.22 152 A 1 
ATOM 1187 C CD  . GLU A 1 152 ? -17.004 -9.523  16.668  1.00 96.89 152 A 1 
ATOM 1188 O OE1 . GLU A 1 152 ? -16.535 -9.056  15.600  1.00 92.69 152 A 1 
ATOM 1189 O OE2 . GLU A 1 152 ? -18.213 -9.481  16.926  1.00 93.43 152 A 1 
ATOM 1190 N N   . ASN A 1 153 ? -13.779 -9.264  15.727  1.00 96.34 153 A 1 
ATOM 1191 C CA  . ASN A 1 153 ? -12.812 -8.182  15.587  1.00 96.51 153 A 1 
ATOM 1192 C C   . ASN A 1 153 ? -11.654 -8.277  16.595  1.00 96.35 153 A 1 
ATOM 1193 O O   . ASN A 1 153 ? -11.826 -8.042  17.793  1.00 95.16 153 A 1 
ATOM 1194 C CB  . ASN A 1 153 ? -13.572 -6.858  15.716  1.00 95.49 153 A 1 
ATOM 1195 C CG  . ASN A 1 153 ? -12.758 -5.638  15.333  1.00 94.58 153 A 1 
ATOM 1196 O OD1 . ASN A 1 153 ? -11.539 -5.634  15.235  1.00 91.66 153 A 1 
ATOM 1197 N ND2 . ASN A 1 153 ? -13.435 -4.542  15.084  1.00 90.83 153 A 1 
ATOM 1198 N N   . LEU A 1 154 ? -10.454 -8.547  16.078  1.00 96.21 154 A 1 
ATOM 1199 C CA  . LEU A 1 154 ? -9.241  -8.711  16.888  1.00 96.07 154 A 1 
ATOM 1200 C C   . LEU A 1 154 ? -8.927  -7.453  17.712  1.00 95.56 154 A 1 
ATOM 1201 O O   . LEU A 1 154 ? -8.407  -7.536  18.824  1.00 94.86 154 A 1 
ATOM 1202 C CB  . LEU A 1 154 ? -8.066  -9.039  15.956  1.00 96.35 154 A 1 
ATOM 1203 C CG  . LEU A 1 154 ? -8.201  -10.346 15.154  1.00 95.66 154 A 1 
ATOM 1204 C CD1 . LEU A 1 154 ? -7.016  -10.472 14.201  1.00 92.84 154 A 1 
ATOM 1205 C CD2 . LEU A 1 154 ? -8.212  -11.582 16.050  1.00 92.76 154 A 1 
ATOM 1206 N N   . ARG A 1 155 ? -9.315  -6.271  17.192  1.00 96.25 155 A 1 
ATOM 1207 C CA  . ARG A 1 155 ? -9.130  -4.997  17.891  1.00 95.37 155 A 1 
ATOM 1208 C C   . ARG A 1 155 ? -10.124 -4.763  19.032  1.00 95.08 155 A 1 
ATOM 1209 O O   . ARG A 1 155 ? -10.033 -3.715  19.660  1.00 94.18 155 A 1 
ATOM 1210 C CB  . ARG A 1 155 ? -9.153  -3.830  16.907  1.00 94.71 155 A 1 
ATOM 1211 C CG  . ARG A 1 155 ? -7.914  -3.821  16.005  1.00 92.26 155 A 1 
ATOM 1212 C CD  . ARG A 1 155 ? -7.900  -2.508  15.224  1.00 90.33 155 A 1 
ATOM 1213 N NE  . ARG A 1 155 ? -6.664  -2.391  14.434  1.00 87.06 155 A 1 
ATOM 1214 C CZ  . ARG A 1 155 ? -6.473  -1.573  13.413  1.00 84.20 155 A 1 
ATOM 1215 N NH1 . ARG A 1 155 ? -7.391  -0.735  13.014  1.00 79.50 155 A 1 
ATOM 1216 N NH2 . ARG A 1 155 ? -5.342  -1.595  12.771  1.00 79.25 155 A 1 
ATOM 1217 N N   . PHE A 1 156 ? -11.051 -5.674  19.350  1.00 94.99 156 A 1 
ATOM 1218 C CA  . PHE A 1 156 ? -11.773 -5.606  20.622  1.00 94.52 156 A 1 
ATOM 1219 C C   . PHE A 1 156 ? -10.826 -5.817  21.811  1.00 94.00 156 A 1 
ATOM 1220 O O   . PHE A 1 156 ? -11.002 -5.177  22.848  1.00 92.23 156 A 1 
ATOM 1221 C CB  . PHE A 1 156 ? -12.968 -6.563  20.614  1.00 94.63 156 A 1 
ATOM 1222 C CG  . PHE A 1 156 ? -14.142 -6.152  19.728  1.00 95.17 156 A 1 
ATOM 1223 C CD1 . PHE A 1 156 ? -14.259 -4.858  19.180  1.00 92.24 156 A 1 
ATOM 1224 C CD2 . PHE A 1 156 ? -15.181 -7.079  19.510  1.00 91.79 156 A 1 
ATOM 1225 C CE1 . PHE A 1 156 ? -15.390 -4.498  18.415  1.00 91.37 156 A 1 
ATOM 1226 C CE2 . PHE A 1 156 ? -16.311 -6.721  18.749  1.00 90.71 156 A 1 
ATOM 1227 C CZ  . PHE A 1 156 ? -16.416 -5.432  18.198  1.00 93.48 156 A 1 
ATOM 1228 N N   . TYR A 1 157 ? -9.746  -6.555  21.604  1.00 95.35 157 A 1 
ATOM 1229 C CA  . TYR A 1 157 ? -8.654  -6.710  22.555  1.00 94.75 157 A 1 
ATOM 1230 C C   . TYR A 1 157 ? -7.607  -5.596  22.397  1.00 94.88 157 A 1 
ATOM 1231 O O   . TYR A 1 157 ? -7.157  -5.275  21.297  1.00 94.02 157 A 1 
ATOM 1232 C CB  . TYR A 1 157 ? -8.060  -8.108  22.400  1.00 94.17 157 A 1 
ATOM 1233 C CG  . TYR A 1 157 ? -8.964  -9.192  22.959  1.00 93.42 157 A 1 
ATOM 1234 C CD1 . TYR A 1 157 ? -8.740  -9.663  24.265  1.00 89.65 157 A 1 
ATOM 1235 C CD2 . TYR A 1 157 ? -10.039 -9.710  22.204  1.00 89.73 157 A 1 
ATOM 1236 C CE1 . TYR A 1 157 ? -9.573  -10.651 24.818  1.00 87.56 157 A 1 
ATOM 1237 C CE2 . TYR A 1 157 ? -10.880 -10.695 22.760  1.00 87.22 157 A 1 
ATOM 1238 C CZ  . TYR A 1 157 ? -10.644 -11.170 24.068  1.00 89.38 157 A 1 
ATOM 1239 O OH  . TYR A 1 157 ? -11.443 -12.119 24.619  1.00 86.91 157 A 1 
ATOM 1240 N N   . ALA A 1 158 ? -7.197  -4.979  23.508  1.00 93.89 158 A 1 
ATOM 1241 C CA  . ALA A 1 158 ? -6.100  -4.004  23.534  1.00 93.77 158 A 1 
ATOM 1242 C C   . ALA A 1 158 ? -4.750  -4.656  23.184  1.00 94.23 158 A 1 
ATOM 1243 O O   . ALA A 1 158 ? -3.854  -4.022  22.622  1.00 93.17 158 A 1 
ATOM 1244 C CB  . ALA A 1 158 ? -6.075  -3.363  24.926  1.00 92.84 158 A 1 
ATOM 1245 N N   . GLU A 1 159 ? -4.656  -5.939  23.470  1.00 93.71 159 A 1 
ATOM 1246 C CA  . GLU A 1 159 ? -3.552  -6.844  23.194  1.00 93.61 159 A 1 
ATOM 1247 C C   . GLU A 1 159 ? -3.233  -6.952  21.699  1.00 94.20 159 A 1 
ATOM 1248 O O   . GLU A 1 159 ? -2.067  -7.117  21.352  1.00 93.25 159 A 1 
ATOM 1249 C CB  . GLU A 1 159 ? -3.902  -8.232  23.737  1.00 93.11 159 A 1 
ATOM 1250 C CG  . GLU A 1 159 ? -3.869  -8.352  25.258  1.00 90.61 159 A 1 
ATOM 1251 C CD  . GLU A 1 159 ? -5.056  -7.738  26.019  1.00 92.51 159 A 1 
ATOM 1252 O OE1 . GLU A 1 159 ? -4.917  -7.679  27.265  1.00 84.36 159 A 1 
ATOM 1253 O OE2 . GLU A 1 159 ? -6.030  -7.266  25.396  1.00 87.13 159 A 1 
ATOM 1254 N N   . GLU A 1 160 ? -4.211  -6.794  20.804  1.00 93.88 160 A 1 
ATOM 1255 C CA  . GLU A 1 160 ? -3.968  -6.808  19.354  1.00 93.72 160 A 1 
ATOM 1256 C C   . GLU A 1 160 ? -2.938  -5.743  18.966  1.00 93.87 160 A 1 
ATOM 1257 O O   . GLU A 1 160 ? -1.935  -6.044  18.327  1.00 92.51 160 A 1 
ATOM 1258 C CB  . GLU A 1 160 ? -5.292  -6.633  18.595  1.00 94.15 160 A 1 
ATOM 1259 C CG  . GLU A 1 160 ? -5.153  -6.385  17.075  1.00 93.13 160 A 1 
ATOM 1260 C CD  . GLU A 1 160 ? -4.394  -7.457  16.274  1.00 95.18 160 A 1 
ATOM 1261 O OE1 . GLU A 1 160 ? -4.130  -7.209  15.075  1.00 90.96 160 A 1 
ATOM 1262 O OE2 . GLU A 1 160 ? -4.051  -8.527  16.812  1.00 92.70 160 A 1 
ATOM 1263 N N   . GLU A 1 161 ? -3.141  -4.497  19.409  1.00 92.94 161 A 1 
ATOM 1264 C CA  . GLU A 1 161 ? -2.227  -3.389  19.105  1.00 91.63 161 A 1 
ATOM 1265 C C   . GLU A 1 161 ? -1.100  -3.233  20.147  1.00 91.08 161 A 1 
ATOM 1266 O O   . GLU A 1 161 ? -0.142  -2.484  19.924  1.00 88.62 161 A 1 
ATOM 1267 C CB  . GLU A 1 161 ? -3.025  -2.088  18.953  1.00 90.36 161 A 1 
ATOM 1268 C CG  . GLU A 1 161 ? -4.048  -2.141  17.802  1.00 87.79 161 A 1 
ATOM 1269 C CD  . GLU A 1 161 ? -4.657  -0.758  17.552  1.00 86.76 161 A 1 
ATOM 1270 O OE1 . GLU A 1 161 ? -4.290  -0.127  16.533  1.00 76.97 161 A 1 
ATOM 1271 O OE2 . GLU A 1 161 ? -5.459  -0.299  18.396  1.00 78.58 161 A 1 
ATOM 1272 N N   . GLY A 1 162 ? -1.204  -3.912  21.295  1.00 90.24 162 A 1 
ATOM 1273 C CA  . GLY A 1 162 ? -0.285  -3.758  22.424  1.00 89.58 162 A 1 
ATOM 1274 C C   . GLY A 1 162 ? -0.271  -2.344  23.006  1.00 90.68 162 A 1 
ATOM 1275 O O   . GLY A 1 162 ? 0.776   -1.872  23.458  1.00 88.38 162 A 1 
ATOM 1276 N N   . LYS A 1 163 ? -1.414  -1.646  22.920  1.00 91.96 163 A 1 
ATOM 1277 C CA  . LYS A 1 163 ? -1.626  -0.283  23.422  1.00 91.21 163 A 1 
ATOM 1278 C C   . LYS A 1 163 ? -2.678  -0.305  24.529  1.00 92.58 163 A 1 
ATOM 1279 O O   . LYS A 1 163 ? -3.771  -0.819  24.293  1.00 91.00 163 A 1 
ATOM 1280 C CB  . LYS A 1 163 ? -2.072  0.646   22.287  1.00 88.21 163 A 1 
ATOM 1281 C CG  . LYS A 1 163 ? -0.953  0.921   21.275  1.00 81.84 163 A 1 
ATOM 1282 C CD  . LYS A 1 163 ? -1.489  1.822   20.159  1.00 77.46 163 A 1 
ATOM 1283 C CE  . LYS A 1 163 ? -0.424  2.042   19.083  1.00 70.45 163 A 1 
ATOM 1284 N NZ  . LYS A 1 163 ? -0.999  2.773   17.929  1.00 62.06 163 A 1 
ATOM 1285 N N   . PRO A 1 164 ? -2.383  0.260   25.718  1.00 89.98 164 A 1 
ATOM 1286 C CA  . PRO A 1 164 ? -3.359  0.335   26.798  1.00 89.41 164 A 1 
ATOM 1287 C C   . PRO A 1 164 ? -4.556  1.203   26.388  1.00 90.21 164 A 1 
ATOM 1288 O O   . PRO A 1 164 ? -4.425  2.141   25.598  1.00 87.96 164 A 1 
ATOM 1289 C CB  . PRO A 1 164 ? -2.608  0.913   27.994  1.00 86.92 164 A 1 
ATOM 1290 C CG  . PRO A 1 164 ? -1.506  1.753   27.352  1.00 86.47 164 A 1 
ATOM 1291 C CD  . PRO A 1 164 ? -1.168  0.977   26.087  1.00 90.02 164 A 1 
ATOM 1292 N N   . ARG A 1 165 ? -5.731  0.877   26.934  1.00 91.19 165 A 1 
ATOM 1293 C CA  . ARG A 1 165 ? -6.993  1.610   26.736  1.00 90.45 165 A 1 
ATOM 1294 C C   . ARG A 1 165 ? -7.565  2.042   28.083  1.00 90.25 165 A 1 
ATOM 1295 O O   . ARG A 1 165 ? -7.240  1.445   29.103  1.00 86.93 165 A 1 
ATOM 1296 C CB  . ARG A 1 165 ? -7.994  0.734   25.965  1.00 88.59 165 A 1 
ATOM 1297 C CG  . ARG A 1 165 ? -7.512  0.413   24.543  1.00 87.40 165 A 1 
ATOM 1298 C CD  . ARG A 1 165 ? -8.545  -0.460  23.836  1.00 87.01 165 A 1 
ATOM 1299 N NE  . ARG A 1 165 ? -8.089  -0.862  22.492  1.00 84.77 165 A 1 
ATOM 1300 C CZ  . ARG A 1 165 ? -8.603  -1.835  21.768  1.00 84.10 165 A 1 
ATOM 1301 N NH1 . ARG A 1 165 ? -9.617  -2.545  22.175  1.00 78.02 165 A 1 
ATOM 1302 N NH2 . ARG A 1 165 ? -8.096  -2.123  20.610  1.00 75.50 165 A 1 
ATOM 1303 N N   . GLY A 1 166 ? -8.419  3.067   28.074  1.00 87.75 166 A 1 
ATOM 1304 C CA  . GLY A 1 166 ? -9.098  3.538   29.286  1.00 87.08 166 A 1 
ATOM 1305 C C   . GLY A 1 166 ? -8.214  4.331   30.253  1.00 89.29 166 A 1 
ATOM 1306 O O   . GLY A 1 166 ? -8.627  4.533   31.387  1.00 86.31 166 A 1 
ATOM 1307 N N   . LEU A 1 167 ? -7.034  4.766   29.820  1.00 84.48 167 A 1 
ATOM 1308 C CA  . LEU A 1 167 ? -6.237  5.728   30.579  1.00 85.74 167 A 1 
ATOM 1309 C C   . LEU A 1 167 ? -6.916  7.104   30.551  1.00 86.53 167 A 1 
ATOM 1310 O O   . LEU A 1 167 ? -7.482  7.485   29.524  1.00 84.33 167 A 1 
ATOM 1311 C CB  . LEU A 1 167 ? -4.814  5.813   30.010  1.00 84.26 167 A 1 
ATOM 1312 C CG  . LEU A 1 167 ? -3.974  4.539   30.198  1.00 82.31 167 A 1 
ATOM 1313 C CD1 . LEU A 1 167 ? -2.647  4.701   29.452  1.00 78.76 167 A 1 
ATOM 1314 C CD2 . LEU A 1 167 ? -3.663  4.261   31.671  1.00 80.26 167 A 1 
ATOM 1315 N N   . ALA A 1 168 ? -6.838  7.838   31.656  1.00 85.89 168 A 1 
ATOM 1316 C CA  . ALA A 1 168 ? -7.259  9.232   31.707  1.00 85.05 168 A 1 
ATOM 1317 C C   . ALA A 1 168 ? -6.407  10.092  30.753  1.00 85.24 168 A 1 
ATOM 1318 O O   . ALA A 1 168 ? -5.260  9.752   30.453  1.00 83.46 168 A 1 
ATOM 1319 C CB  . ALA A 1 168 ? -7.193  9.711   33.164  1.00 83.46 168 A 1 
ATOM 1320 N N   . GLU A 1 169 ? -6.975  11.189  30.252  1.00 86.81 169 A 1 
ATOM 1321 C CA  . GLU A 1 169 ? -6.248  12.092  29.337  1.00 85.02 169 A 1 
ATOM 1322 C C   . GLU A 1 169 ? -5.022  12.728  30.009  1.00 86.68 169 A 1 
ATOM 1323 O O   . GLU A 1 169 ? -3.998  12.948  29.361  1.00 83.95 169 A 1 
ATOM 1324 C CB  . GLU A 1 169 ? -7.191  13.186  28.808  1.00 82.77 169 A 1 
ATOM 1325 C CG  . GLU A 1 169 ? -8.269  12.620  27.860  1.00 74.90 169 A 1 
ATOM 1326 C CD  . GLU A 1 169 ? -9.120  13.697  27.165  1.00 64.65 169 A 1 
ATOM 1327 O OE1 . GLU A 1 169 ? -9.843  13.305  26.214  1.00 60.64 169 A 1 
ATOM 1328 O OE2 . GLU A 1 169 ? -9.057  14.875  27.561  1.00 61.75 169 A 1 
ATOM 1329 N N   . ASP A 1 170 ? -5.115  12.949  31.324  1.00 87.11 170 A 1 
ATOM 1330 C CA  . ASP A 1 170 ? -4.086  13.515  32.195  1.00 87.64 170 A 1 
ATOM 1331 C C   . ASP A 1 170 ? -3.229  12.455  32.912  1.00 89.33 170 A 1 
ATOM 1332 O O   . ASP A 1 170 ? -2.438  12.804  33.787  1.00 86.04 170 A 1 
ATOM 1333 C CB  . ASP A 1 170 ? -4.763  14.478  33.193  1.00 86.96 170 A 1 
ATOM 1334 C CG  . ASP A 1 170 ? -5.741  13.803  34.164  1.00 83.49 170 A 1 
ATOM 1335 O OD1 . ASP A 1 170 ? -6.271  12.714  33.829  1.00 77.14 170 A 1 
ATOM 1336 O OD2 . ASP A 1 170 ? -6.011  14.418  35.220  1.00 80.55 170 A 1 
ATOM 1337 N N   . ALA A 1 171 ? -3.345  11.174  32.524  1.00 86.12 171 A 1 
ATOM 1338 C CA  . ALA A 1 171 ? -2.535  10.100  33.097  1.00 85.14 171 A 1 
ATOM 1339 C C   . ALA A 1 171 ? -1.032  10.425  33.031  1.00 85.81 171 A 1 
ATOM 1340 O O   . ALA A 1 171 ? -0.520  10.847  31.980  1.00 85.52 171 A 1 
ATOM 1341 C CB  . ALA A 1 171 ? -2.841  8.779   32.377  1.00 84.73 171 A 1 
ATOM 1342 N N   . THR A 1 172 ? -0.322  10.176  34.130  1.00 90.05 172 A 1 
ATOM 1343 C CA  . THR A 1 172 ? 1.119   10.447  34.222  1.00 88.66 172 A 1 
ATOM 1344 C C   . THR A 1 172 ? 1.928   9.518   33.312  1.00 89.13 172 A 1 
ATOM 1345 O O   . THR A 1 172 ? 1.454   8.473   32.851  1.00 89.23 172 A 1 
ATOM 1346 C CB  . THR A 1 172 ? 1.663   10.401  35.662  1.00 89.37 172 A 1 
ATOM 1347 O OG1 . THR A 1 172 ? 1.932   9.095   36.093  1.00 88.43 172 A 1 
ATOM 1348 C CG2 . THR A 1 172 ? 0.765   11.091  36.692  1.00 86.14 172 A 1 
ATOM 1349 N N   . ASP A 1 173 ? 3.175   9.880   33.045  1.00 88.92 173 A 1 
ATOM 1350 C CA  . ASP A 1 173 ? 4.052   9.043   32.223  1.00 87.18 173 A 1 
ATOM 1351 C C   . ASP A 1 173 ? 4.357   7.700   32.895  1.00 87.85 173 A 1 
ATOM 1352 O O   . ASP A 1 173 ? 4.443   6.674   32.214  1.00 88.08 173 A 1 
ATOM 1353 C CB  . ASP A 1 173 ? 5.325   9.816   31.869  1.00 86.46 173 A 1 
ATOM 1354 C CG  . ASP A 1 173 ? 5.086   10.936  30.846  1.00 83.18 173 A 1 
ATOM 1355 O OD1 . ASP A 1 173 ? 4.053   10.884  30.119  1.00 78.72 173 A 1 
ATOM 1356 O OD2 . ASP A 1 173 ? 5.967   11.814  30.759  1.00 80.05 173 A 1 
ATOM 1357 N N   . GLU A 1 174 ? 4.410   7.655   34.235  1.00 85.53 174 A 1 
ATOM 1358 C CA  . GLU A 1 174 ? 4.533   6.419   35.010  1.00 85.57 174 A 1 
ATOM 1359 C C   . GLU A 1 174 ? 3.302   5.517   34.846  1.00 86.23 174 A 1 
ATOM 1360 O O   . GLU A 1 174 ? 3.450   4.317   34.611  1.00 85.84 174 A 1 
ATOM 1361 C CB  . GLU A 1 174 ? 4.745   6.698   36.510  1.00 86.40 174 A 1 
ATOM 1362 C CG  . GLU A 1 174 ? 6.048   7.436   36.857  1.00 74.98 174 A 1 
ATOM 1363 C CD  . GLU A 1 174 ? 6.029   8.940   36.572  1.00 64.93 174 A 1 
ATOM 1364 O OE1 . GLU A 1 174 ? 7.137   9.521   36.588  1.00 61.14 174 A 1 
ATOM 1365 O OE2 . GLU A 1 174 ? 4.924   9.487   36.340  1.00 65.41 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? 2.096   6.081   34.904  1.00 86.40 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? 0.849   5.339   34.702  1.00 85.24 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? 0.763   4.779   33.277  1.00 86.71 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? 0.453   3.597   33.082  1.00 86.51 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? -0.355  6.250   34.971  1.00 85.04 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? -0.507  6.587   36.463  1.00 80.10 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? -1.648  7.582   36.712  1.00 78.58 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? -2.337  7.415   37.737  1.00 72.00 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? -1.821  8.491   35.868  1.00 78.23 175 A 1 
ATOM 1375 N N   . LYS A 1 176 ? 1.113   5.594   32.277  1.00 89.26 176 A 1 
ATOM 1376 C CA  . LYS A 1 176 ? 1.178   5.163   30.873  1.00 87.33 176 A 1 
ATOM 1377 C C   . LYS A 1 176 ? 2.203   4.046   30.679  1.00 89.06 176 A 1 
ATOM 1378 O O   . LYS A 1 176 ? 1.919   3.061   29.994  1.00 90.51 176 A 1 
ATOM 1379 C CB  . LYS A 1 176 ? 1.524   6.364   29.972  1.00 86.99 176 A 1 
ATOM 1380 C CG  . LYS A 1 176 ? 0.380   7.387   29.877  1.00 85.63 176 A 1 
ATOM 1381 C CD  . LYS A 1 176 ? 0.867   8.674   29.195  1.00 82.72 176 A 1 
ATOM 1382 C CE  . LYS A 1 176 ? -0.215  9.755   29.285  1.00 78.52 176 A 1 
ATOM 1383 N NZ  . LYS A 1 176 ? 0.379   11.118  29.305  1.00 72.13 176 A 1 
ATOM 1384 N N   . ALA A 1 177 ? 3.383   4.168   31.275  1.00 89.98 177 A 1 
ATOM 1385 C CA  . ALA A 1 177 ? 4.436   3.160   31.200  1.00 89.42 177 A 1 
ATOM 1386 C C   . ALA A 1 177 ? 4.027   1.842   31.884  1.00 90.50 177 A 1 
ATOM 1387 O O   . ALA A 1 177 ? 4.231   0.766   31.312  1.00 90.53 177 A 1 
ATOM 1388 C CB  . ALA A 1 177 ? 5.718   3.739   31.808  1.00 89.21 177 A 1 
ATOM 1389 N N   . ALA A 1 178 ? 3.401   1.914   33.064  1.00 87.61 178 A 1 
ATOM 1390 C CA  . ALA A 1 178 ? 2.889   0.749   33.784  1.00 87.22 178 A 1 
ATOM 1391 C C   . ALA A 1 178 ? 1.790   0.032   32.982  1.00 87.71 178 A 1 
ATOM 1392 O O   . ALA A 1 178 ? 1.892   -1.174  32.742  1.00 87.50 178 A 1 
ATOM 1393 C CB  . ALA A 1 178 ? 2.396   1.198   35.163  1.00 88.12 178 A 1 
ATOM 1394 N N   . ALA A 1 179 ? 0.800   0.778   32.469  1.00 89.82 179 A 1 
ATOM 1395 C CA  . ALA A 1 179 ? -0.268  0.226   31.642  1.00 88.16 179 A 1 
ATOM 1396 C C   . ALA A 1 179 ? 0.271   -0.414  30.350  1.00 88.32 179 A 1 
ATOM 1397 O O   . ALA A 1 179 ? -0.150  -1.507  29.963  1.00 88.32 179 A 1 
ATOM 1398 C CB  . ALA A 1 179 ? -1.266  1.348   31.348  1.00 88.08 179 A 1 
ATOM 1399 N N   . LYS A 1 180 ? 1.261   0.218   29.710  1.00 90.86 180 A 1 
ATOM 1400 C CA  . LYS A 1 180 ? 1.938   -0.340  28.530  1.00 88.60 180 A 1 
ATOM 1401 C C   . LYS A 1 180 ? 2.675   -1.638  28.856  1.00 90.22 180 A 1 
ATOM 1402 O O   . LYS A 1 180 ? 2.616   -2.577  28.069  1.00 90.69 180 A 1 
ATOM 1403 C CB  . LYS A 1 180 ? 2.877   0.719   27.936  1.00 86.80 180 A 1 
ATOM 1404 C CG  . LYS A 1 180 ? 3.487   0.285   26.590  1.00 74.32 180 A 1 
ATOM 1405 C CD  . LYS A 1 180 ? 4.347   1.419   26.024  1.00 69.12 180 A 1 
ATOM 1406 C CE  . LYS A 1 180 ? 4.960   1.034   24.675  1.00 61.04 180 A 1 
ATOM 1407 N NZ  . LYS A 1 180 ? 5.821   2.129   24.149  1.00 53.17 180 A 1 
ATOM 1408 N N   . LYS A 1 181 ? 3.346   -1.723  30.005  1.00 89.11 181 A 1 
ATOM 1409 C CA  . LYS A 1 181 ? 4.010   -2.957  30.452  1.00 88.78 181 A 1 
ATOM 1410 C C   . LYS A 1 181 ? 2.997   -4.082  30.683  1.00 90.12 181 A 1 
ATOM 1411 O O   . LYS A 1 181 ? 3.230   -5.202  30.231  1.00 90.19 181 A 1 
ATOM 1412 C CB  . LYS A 1 181 ? 4.844   -2.657  31.705  1.00 88.95 181 A 1 
ATOM 1413 C CG  . LYS A 1 181 ? 5.684   -3.864  32.149  1.00 79.27 181 A 1 
ATOM 1414 C CD  . LYS A 1 181 ? 6.503   -3.503  33.394  1.00 75.74 181 A 1 
ATOM 1415 C CE  . LYS A 1 181 ? 7.323   -4.708  33.864  1.00 68.54 181 A 1 
ATOM 1416 N NZ  . LYS A 1 181 ? 8.094   -4.388  35.096  1.00 58.36 181 A 1 
ATOM 1417 N N   . THR A 1 182 ? 1.871   -3.773  31.326  1.00 91.24 182 A 1 
ATOM 1418 C CA  . THR A 1 182 ? 0.795   -4.738  31.589  1.00 90.86 182 A 1 
ATOM 1419 C C   . THR A 1 182 ? 0.194   -5.278  30.293  1.00 91.59 182 A 1 
ATOM 1420 O O   . THR A 1 182 ? 0.166   -6.493  30.107  1.00 90.82 182 A 1 
ATOM 1421 C CB  . THR A 1 182 ? -0.290  -4.111  32.475  1.00 90.49 182 A 1 
ATOM 1422 O OG1 . THR A 1 182 ? 0.298   -3.717  33.692  1.00 85.50 182 A 1 
ATOM 1423 C CG2 . THR A 1 182 ? -1.414  -5.090  32.824  1.00 84.34 182 A 1 
ATOM 1424 N N   . VAL A 1 183 ? -0.199  -4.396  29.358  1.00 91.83 183 A 1 
ATOM 1425 C CA  . VAL A 1 183 ? -0.781  -4.848  28.082  1.00 91.90 183 A 1 
ATOM 1426 C C   . VAL A 1 183 ? 0.230   -5.626  27.236  1.00 91.80 183 A 1 
ATOM 1427 O O   . VAL A 1 183 ? -0.141  -6.574  26.558  1.00 91.94 183 A 1 
ATOM 1428 C CB  . VAL A 1 183 ? -1.423  -3.683  27.298  1.00 91.12 183 A 1 
ATOM 1429 C CG1 . VAL A 1 183 ? -0.413  -2.789  26.584  1.00 81.42 183 A 1 
ATOM 1430 C CG2 . VAL A 1 183 ? -2.415  -4.203  26.254  1.00 82.52 183 A 1 
ATOM 1431 N N   . LYS A 1 184 ? 1.518   -5.300  27.308  1.00 92.23 184 A 1 
ATOM 1432 C CA  . LYS A 1 184 ? 2.568   -6.071  26.620  1.00 90.67 184 A 1 
ATOM 1433 C C   . LYS A 1 184 ? 2.775   -7.465  27.216  1.00 92.47 184 A 1 
ATOM 1434 O O   . LYS A 1 184 ? 3.138   -8.375  26.476  1.00 91.92 184 A 1 
ATOM 1435 C CB  . LYS A 1 184 ? 3.889   -5.275  26.592  1.00 88.50 184 A 1 
ATOM 1436 C CG  . LYS A 1 184 ? 3.893   -4.138  25.552  1.00 81.37 184 A 1 
ATOM 1437 C CD  . LYS A 1 184 ? 3.931   -4.700  24.125  1.00 75.42 184 A 1 
ATOM 1438 C CE  . LYS A 1 184 ? 3.864   -3.612  23.060  1.00 70.42 184 A 1 
ATOM 1439 N NZ  . LYS A 1 184 ? 3.665   -4.238  21.726  1.00 60.98 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? 2.551   -7.642  28.513  1.00 91.32 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? 2.571   -8.961  29.137  1.00 91.47 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? 1.357   -9.799  28.700  1.00 93.18 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? 1.548   -10.922 28.232  1.00 92.54 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? 2.665   -8.796  30.656  1.00 90.71 185 A 1 
ATOM 1445 N N   . SER A 1 186 ? 0.139   -9.241  28.753  1.00 92.75 186 A 1 
ATOM 1446 C CA  . SER A 1 186 ? -1.073  -9.953  28.316  1.00 93.02 186 A 1 
ATOM 1447 C C   . SER A 1 186 ? -1.111  -10.203 26.803  1.00 94.49 186 A 1 
ATOM 1448 O O   . SER A 1 186 ? -1.609  -11.237 26.365  1.00 94.37 186 A 1 
ATOM 1449 C CB  . SER A 1 186 ? -2.339  -9.227  28.788  1.00 91.42 186 A 1 
ATOM 1450 O OG  . SER A 1 186 ? -2.438  -7.932  28.245  1.00 85.67 186 A 1 
ATOM 1451 N N   . GLN A 1 187 ? -0.475  -9.332  25.998  1.00 93.70 187 A 1 
ATOM 1452 C CA  . GLN A 1 187 ? -0.331  -9.510  24.550  1.00 94.03 187 A 1 
ATOM 1453 C C   . GLN A 1 187 ? 0.312   -10.853 24.179  1.00 94.09 187 A 1 
ATOM 1454 O O   . GLN A 1 187 ? -0.085  -11.466 23.189  1.00 93.95 187 A 1 
ATOM 1455 C CB  . GLN A 1 187 ? 0.478   -8.331  23.970  1.00 93.23 187 A 1 
ATOM 1456 C CG  . GLN A 1 187 ? 0.593   -8.404  22.443  1.00 91.31 187 A 1 
ATOM 1457 C CD  . GLN A 1 187 ? 1.146   -7.141  21.802  1.00 92.57 187 A 1 
ATOM 1458 O OE1 . GLN A 1 187 ? 2.171   -6.584  22.178  1.00 87.05 187 A 1 
ATOM 1459 N NE2 . GLN A 1 187 ? 0.485   -6.636  20.782  1.00 86.22 187 A 1 
ATOM 1460 N N   . LYS A 1 188 ? 1.284   -11.337 24.955  1.00 95.80 188 A 1 
ATOM 1461 C CA  . LYS A 1 188 ? 1.933   -12.634 24.699  1.00 95.06 188 A 1 
ATOM 1462 C C   . LYS A 1 188 ? 0.945   -13.794 24.832  1.00 95.99 188 A 1 
ATOM 1463 O O   . LYS A 1 188 ? 0.893   -14.646 23.953  1.00 95.71 188 A 1 
ATOM 1464 C CB  . LYS A 1 188 ? 3.123   -12.855 25.641  1.00 93.48 188 A 1 
ATOM 1465 C CG  . LYS A 1 188 ? 4.276   -11.887 25.365  1.00 82.58 188 A 1 
ATOM 1466 C CD  . LYS A 1 188 ? 5.461   -12.229 26.272  1.00 77.94 188 A 1 
ATOM 1467 C CE  . LYS A 1 188 ? 6.638   -11.309 25.958  1.00 68.88 188 A 1 
ATOM 1468 N NZ  . LYS A 1 188 ? 7.855   -11.726 26.700  1.00 59.58 188 A 1 
ATOM 1469 N N   . GLU A 1 189 ? 0.145   -13.792 25.894  1.00 95.79 189 A 1 
ATOM 1470 C CA  . GLU A 1 189 ? -0.862  -14.834 26.122  1.00 95.66 189 A 1 
ATOM 1471 C C   . GLU A 1 189 ? -1.967  -14.786 25.065  1.00 96.46 189 A 1 
ATOM 1472 O O   . GLU A 1 189 ? -2.328  -15.822 24.505  1.00 95.99 189 A 1 
ATOM 1473 C CB  . GLU A 1 189 ? -1.450  -14.716 27.538  1.00 94.95 189 A 1 
ATOM 1474 C CG  . GLU A 1 189 ? -0.408  -14.924 28.648  1.00 88.86 189 A 1 
ATOM 1475 C CD  . GLU A 1 189 ? 0.384   -16.233 28.482  1.00 81.76 189 A 1 
ATOM 1476 O OE1 . GLU A 1 189 ? 1.632   -16.173 28.530  1.00 71.99 189 A 1 
ATOM 1477 O OE2 . GLU A 1 189 ? -0.242  -17.292 28.248  1.00 72.99 189 A 1 
ATOM 1478 N N   . PHE A 1 190 ? -2.426  -13.584 24.699  1.00 95.97 190 A 1 
ATOM 1479 C CA  . PHE A 1 190 ? -3.381  -13.391 23.607  1.00 96.43 190 A 1 
ATOM 1480 C C   . PHE A 1 190 ? -2.836  -13.924 22.273  1.00 97.24 190 A 1 
ATOM 1481 O O   . PHE A 1 190 ? -3.498  -14.713 21.604  1.00 97.28 190 A 1 
ATOM 1482 C CB  . PHE A 1 190 ? -3.725  -11.900 23.516  1.00 96.32 190 A 1 
ATOM 1483 C CG  . PHE A 1 190 ? -4.696  -11.563 22.401  1.00 96.68 190 A 1 
ATOM 1484 C CD1 . PHE A 1 190 ? -4.243  -10.930 21.226  1.00 94.92 190 A 1 
ATOM 1485 C CD2 . PHE A 1 190 ? -6.058  -11.878 22.541  1.00 95.53 190 A 1 
ATOM 1486 C CE1 . PHE A 1 190 ? -5.155  -10.604 20.205  1.00 95.03 190 A 1 
ATOM 1487 C CE2 . PHE A 1 190 ? -6.967  -11.552 21.518  1.00 94.83 190 A 1 
ATOM 1488 C CZ  . PHE A 1 190 ? -6.520  -10.913 20.352  1.00 96.17 190 A 1 
ATOM 1489 N N   . THR A 1 191 ? -1.602  -13.565 21.920  1.00 97.08 191 A 1 
ATOM 1490 C CA  . THR A 1 191 ? -0.945  -14.039 20.690  1.00 97.41 191 A 1 
ATOM 1491 C C   . THR A 1 191 ? -0.809  -15.559 20.680  1.00 97.61 191 A 1 
ATOM 1492 O O   . THR A 1 191 ? -1.159  -16.205 19.698  1.00 97.49 191 A 1 
ATOM 1493 C CB  . THR A 1 191 ? 0.451   -13.421 20.531  1.00 97.01 191 A 1 
ATOM 1494 O OG1 . THR A 1 191 ? 0.387   -12.019 20.596  1.00 92.65 191 A 1 
ATOM 1495 C CG2 . THR A 1 191 ? 1.089   -13.765 19.191  1.00 93.23 191 A 1 
ATOM 1496 N N   . LYS A 1 192 ? -0.343  -16.144 21.788  1.00 97.23 192 A 1 
ATOM 1497 C CA  . LYS A 1 192 ? -0.202  -17.594 21.957  1.00 97.23 192 A 1 
ATOM 1498 C C   . LYS A 1 192 ? -1.538  -18.316 21.805  1.00 97.42 192 A 1 
ATOM 1499 O O   . LYS A 1 192 ? -1.597  -19.359 21.154  1.00 97.13 192 A 1 
ATOM 1500 C CB  . LYS A 1 192 ? 0.423   -17.857 23.328  1.00 96.63 192 A 1 
ATOM 1501 C CG  . LYS A 1 192 ? 0.702   -19.344 23.579  1.00 94.54 192 A 1 
ATOM 1502 C CD  . LYS A 1 192 ? 1.299   -19.497 24.977  1.00 92.29 192 A 1 
ATOM 1503 C CE  . LYS A 1 192 ? 1.566   -20.964 25.293  1.00 84.40 192 A 1 
ATOM 1504 N NZ  . LYS A 1 192 ? 2.046   -21.094 26.689  1.00 76.96 192 A 1 
ATOM 1505 N N   . LYS A 1 193 ? -2.618  -17.759 22.376  1.00 97.50 193 A 1 
ATOM 1506 C CA  . LYS A 1 193 ? -3.975  -18.308 22.253  1.00 97.58 193 A 1 
ATOM 1507 C C   . LYS A 1 193 ? -4.422  -18.330 20.788  1.00 97.97 193 A 1 
ATOM 1508 O O   . LYS A 1 193 ? -4.846  -19.383 20.324  1.00 97.61 193 A 1 
ATOM 1509 C CB  . LYS A 1 193 ? -4.928  -17.508 23.153  1.00 97.04 193 A 1 
ATOM 1510 C CG  . LYS A 1 193 ? -6.383  -18.015 23.170  1.00 94.96 193 A 1 
ATOM 1511 C CD  . LYS A 1 193 ? -6.588  -19.350 23.915  1.00 90.72 193 A 1 
ATOM 1512 C CE  . LYS A 1 193 ? -8.100  -19.611 23.990  1.00 86.44 193 A 1 
ATOM 1513 N NZ  . LYS A 1 193 ? -8.514  -20.709 24.903  1.00 79.77 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? -4.267  -17.224 20.054  1.00 97.60 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? -4.606  -17.167 18.625  1.00 97.69 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? -3.756  -18.139 17.788  1.00 97.92 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? -4.300  -18.858 16.955  1.00 97.88 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? -4.446  -15.734 18.098  1.00 97.65 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? -5.403  -14.671 18.666  1.00 96.75 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? -5.091  -13.332 17.986  1.00 95.14 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? -6.874  -15.005 18.417  1.00 94.82 194 A 1 
ATOM 1522 N N   . ALA A 1 195 ? -2.449  -18.205 18.030  1.00 97.77 195 A 1 
ATOM 1523 C CA  . ALA A 1 195 ? -1.548  -19.120 17.321  1.00 97.77 195 A 1 
ATOM 1524 C C   . ALA A 1 195 ? -1.911  -20.597 17.557  1.00 97.75 195 A 1 
ATOM 1525 O O   . ALA A 1 195 ? -1.814  -21.407 16.643  1.00 97.35 195 A 1 
ATOM 1526 C CB  . ALA A 1 195 ? -0.108  -18.816 17.746  1.00 97.61 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? -2.426  -20.937 18.750  1.00 98.03 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? -2.833  -22.310 19.089  1.00 97.87 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? -4.005  -22.862 18.268  1.00 97.96 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? -4.278  -24.057 18.335  1.00 97.56 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? -3.145  -22.422 20.585  1.00 97.61 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? -4.416  -21.892 20.931  1.00 96.47 196 A 1 
ATOM 1533 N N   . TYR A 1 197 ? -4.709  -22.014 17.498  1.00 97.78 197 A 1 
ATOM 1534 C CA  . TYR A 1 197 ? -5.842  -22.444 16.682  1.00 97.94 197 A 1 
ATOM 1535 C C   . TYR A 1 197 ? -5.437  -23.126 15.373  1.00 98.13 197 A 1 
ATOM 1536 O O   . TYR A 1 197 ? -6.275  -23.783 14.753  1.00 97.50 197 A 1 
ATOM 1537 C CB  . TYR A 1 197 ? -6.744  -21.237 16.386  1.00 97.83 197 A 1 
ATOM 1538 C CG  . TYR A 1 197 ? -7.324  -20.499 17.580  1.00 98.05 197 A 1 
ATOM 1539 C CD1 . TYR A 1 197 ? -7.415  -21.100 18.847  1.00 96.75 197 A 1 
ATOM 1540 C CD2 . TYR A 1 197 ? -7.816  -19.190 17.397  1.00 96.78 197 A 1 
ATOM 1541 C CE1 . TYR A 1 197 ? -7.980  -20.402 19.928  1.00 96.19 197 A 1 
ATOM 1542 C CE2 . TYR A 1 197 ? -8.389  -18.488 18.475  1.00 96.23 197 A 1 
ATOM 1543 C CZ  . TYR A 1 197 ? -8.473  -19.095 19.743  1.00 96.96 197 A 1 
ATOM 1544 O OH  . TYR A 1 197 ? -9.034  -18.427 20.782  1.00 96.00 197 A 1 
ATOM 1545 N N   . ALA A 1 198 ? -4.192  -22.947 14.918  1.00 98.07 198 A 1 
ATOM 1546 C CA  . ALA A 1 198 ? -3.783  -23.294 13.563  1.00 98.04 198 A 1 
ATOM 1547 C C   . ALA A 1 198 ? -2.456  -24.063 13.498  1.00 98.07 198 A 1 
ATOM 1548 O O   . ALA A 1 198 ? -1.606  -23.950 14.374  1.00 97.24 198 A 1 
ATOM 1549 C CB  . ALA A 1 198 ? -3.734  -21.996 12.752  1.00 97.34 198 A 1 
ATOM 1550 N N   . ASP A 1 199 ? -2.285  -24.805 12.405  1.00 98.37 199 A 1 
ATOM 1551 C CA  . ASP A 1 199 ? -1.053  -25.519 12.054  1.00 98.16 199 A 1 
ATOM 1552 C C   . ASP A 1 199 ? -0.098  -24.643 11.222  1.00 98.07 199 A 1 
ATOM 1553 O O   . ASP A 1 199 ? 1.102   -24.899 11.178  1.00 97.20 199 A 1 
ATOM 1554 C CB  . ASP A 1 199 ? -1.408  -26.766 11.234  1.00 97.82 199 A 1 
ATOM 1555 C CG  . ASP A 1 199 ? -2.413  -27.702 11.899  1.00 97.49 199 A 1 
ATOM 1556 O OD1 . ASP A 1 199 ? -2.071  -28.286 12.948  1.00 95.04 199 A 1 
ATOM 1557 O OD2 . ASP A 1 199 ? -3.495  -27.889 11.292  1.00 95.28 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? -0.644  -23.634 10.523  1.00 98.11 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? 0.108   -22.716 9.671   1.00 98.20 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? -0.410  -21.281 9.797   1.00 98.42 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? -1.591  -21.048 10.067  1.00 98.01 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? 0.042   -23.201 8.220   1.00 97.57 200 A 1 
ATOM 1563 N N   . TYR A 1 201 ? 0.468   -20.312 9.538   1.00 97.99 201 A 1 
ATOM 1564 C CA  . TYR A 1 201 ? 0.158   -18.889 9.558   1.00 97.90 201 A 1 
ATOM 1565 C C   . TYR A 1 201 ? 0.367   -18.250 8.185   1.00 97.86 201 A 1 
ATOM 1566 O O   . TYR A 1 201 ? 1.435   -18.359 7.588   1.00 97.42 201 A 1 
ATOM 1567 C CB  . TYR A 1 201 ? 0.998   -18.203 10.641  1.00 97.58 201 A 1 
ATOM 1568 C CG  . TYR A 1 201 ? 0.834   -16.700 10.658  1.00 97.46 201 A 1 
ATOM 1569 C CD1 . TYR A 1 201 ? 1.891   -15.870 10.245  1.00 96.17 201 A 1 
ATOM 1570 C CD2 . TYR A 1 201 ? -0.396  -16.128 11.036  1.00 96.54 201 A 1 
ATOM 1571 C CE1 . TYR A 1 201 ? 1.721   -14.478 10.207  1.00 95.85 201 A 1 
ATOM 1572 C CE2 . TYR A 1 201 ? -0.574  -14.734 10.991  1.00 95.90 201 A 1 
ATOM 1573 C CZ  . TYR A 1 201 ? 0.486   -13.906 10.573  1.00 96.44 201 A 1 
ATOM 1574 O OH  . TYR A 1 201 ? 0.318   -12.563 10.511  1.00 95.41 201 A 1 
ATOM 1575 N N   . VAL A 1 202 ? -0.637  -17.528 7.708   1.00 97.69 202 A 1 
ATOM 1576 C CA  . VAL A 1 202 ? -0.581  -16.781 6.447   1.00 97.79 202 A 1 
ATOM 1577 C C   . VAL A 1 202 ? -0.850  -15.307 6.731   1.00 97.54 202 A 1 
ATOM 1578 O O   . VAL A 1 202 ? -1.934  -14.937 7.183   1.00 97.02 202 A 1 
ATOM 1579 C CB  . VAL A 1 202 ? -1.564  -17.355 5.409   1.00 97.78 202 A 1 
ATOM 1580 C CG1 . VAL A 1 202 ? -1.403  -16.644 4.064   1.00 97.18 202 A 1 
ATOM 1581 C CG2 . VAL A 1 202 ? -1.357  -18.858 5.181   1.00 97.21 202 A 1 
ATOM 1582 N N   . ASN A 1 203 ? 0.132   -14.443 6.464   1.00 97.00 203 A 1 
ATOM 1583 C CA  . ASN A 1 203 ? -0.067  -12.997 6.532   1.00 96.81 203 A 1 
ATOM 1584 C C   . ASN A 1 203 ? -0.501  -12.460 5.166   1.00 96.64 203 A 1 
ATOM 1585 O O   . ASN A 1 203 ? 0.271   -12.511 4.210   1.00 95.86 203 A 1 
ATOM 1586 C CB  . ASN A 1 203 ? 1.199   -12.302 7.053   1.00 96.29 203 A 1 
ATOM 1587 C CG  . ASN A 1 203 ? 0.951   -10.848 7.438   1.00 95.24 203 A 1 
ATOM 1588 O OD1 . ASN A 1 203 ? -0.124  -10.290 7.269   1.00 91.11 203 A 1 
ATOM 1589 N ND2 . ASN A 1 203 ? 1.927   -10.199 8.020   1.00 90.73 203 A 1 
ATOM 1590 N N   . ASP A 1 204 ? -1.711  -11.913 5.091   1.00 96.46 204 A 1 
ATOM 1591 C CA  . ASP A 1 204 ? -2.262  -11.315 3.869   1.00 96.28 204 A 1 
ATOM 1592 C C   . ASP A 1 204 ? -2.806  -9.897  4.111   1.00 95.68 204 A 1 
ATOM 1593 O O   . ASP A 1 204 ? -3.742  -9.441  3.456   1.00 93.07 204 A 1 
ATOM 1594 C CB  . ASP A 1 204 ? -3.282  -12.276 3.236   1.00 96.23 204 A 1 
ATOM 1595 C CG  . ASP A 1 204 ? -3.308  -12.178 1.708   1.00 95.90 204 A 1 
ATOM 1596 O OD1 . ASP A 1 204 ? -2.259  -11.859 1.107   1.00 93.37 204 A 1 
ATOM 1597 O OD2 . ASP A 1 204 ? -4.343  -12.541 1.111   1.00 93.85 204 A 1 
ATOM 1598 N N   . ALA A 1 205 ? -2.244  -9.184  5.093   1.00 94.96 205 A 1 
ATOM 1599 C CA  . ALA A 1 205 ? -2.676  -7.852  5.516   1.00 94.44 205 A 1 
ATOM 1600 C C   . ALA A 1 205 ? -1.510  -6.850  5.540   1.00 93.55 205 A 1 
ATOM 1601 O O   . ALA A 1 205 ? -0.988  -6.493  6.605   1.00 90.63 205 A 1 
ATOM 1602 C CB  . ALA A 1 205 ? -3.392  -7.981  6.866   1.00 93.91 205 A 1 
ATOM 1603 N N   . PHE A 1 206 ? -1.118  -6.344  4.365   1.00 90.79 206 A 1 
ATOM 1604 C CA  . PHE A 1 206 ? 0.025   -5.433  4.222   1.00 88.95 206 A 1 
ATOM 1605 C C   . PHE A 1 206 ? -0.145  -4.120  5.001   1.00 88.73 206 A 1 
ATOM 1606 O O   . PHE A 1 206 ? 0.786   -3.680  5.677   1.00 84.16 206 A 1 
ATOM 1607 C CB  . PHE A 1 206 ? 0.278   -5.165  2.736   1.00 87.61 206 A 1 
ATOM 1608 C CG  . PHE A 1 206 ? 1.504   -4.313  2.470   1.00 85.57 206 A 1 
ATOM 1609 C CD1 . PHE A 1 206 ? 1.373   -3.062  1.844   1.00 81.57 206 A 1 
ATOM 1610 C CD2 . PHE A 1 206 ? 2.780   -4.769  2.836   1.00 81.40 206 A 1 
ATOM 1611 C CE1 . PHE A 1 206 ? 2.508   -2.281  1.572   1.00 78.34 206 A 1 
ATOM 1612 C CE2 . PHE A 1 206 ? 3.918   -3.982  2.568   1.00 78.01 206 A 1 
ATOM 1613 C CZ  . PHE A 1 206 ? 3.780   -2.739  1.932   1.00 80.34 206 A 1 
ATOM 1614 N N   . GLY A 1 207 ? -1.345  -3.541  5.023   1.00 88.77 207 A 1 
ATOM 1615 C CA  . GLY A 1 207 ? -1.640  -2.285  5.734   1.00 86.31 207 A 1 
ATOM 1616 C C   . GLY A 1 207 ? -1.339  -2.300  7.240   1.00 87.91 207 A 1 
ATOM 1617 O O   . GLY A 1 207 ? -1.197  -1.242  7.853   1.00 85.04 207 A 1 
ATOM 1618 N N   . THR A 1 208 ? -1.193  -3.474  7.853   1.00 88.04 208 A 1 
ATOM 1619 C CA  . THR A 1 208 ? -0.828  -3.635  9.275   1.00 87.56 208 A 1 
ATOM 1620 C C   . THR A 1 208 ? 0.613   -4.119  9.484   1.00 87.62 208 A 1 
ATOM 1621 O O   . THR A 1 208 ? 1.067   -4.188  10.625  1.00 84.39 208 A 1 
ATOM 1622 C CB  . THR A 1 208 ? -1.821  -4.547  10.013  1.00 87.07 208 A 1 
ATOM 1623 O OG1 . THR A 1 208 ? -1.932  -5.814  9.417   1.00 81.39 208 A 1 
ATOM 1624 C CG2 . THR A 1 208 ? -3.227  -3.950  10.043  1.00 81.63 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? 1.362   -4.392  8.414   1.00 87.27 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? 2.702   -4.974  8.494   1.00 86.93 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? 3.746   -4.050  9.150   1.00 87.98 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? 4.723   -4.531  9.728   1.00 84.59 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? 3.130   -5.378  7.081   1.00 86.00 209 A 1 
ATOM 1630 N N   . HIS A 1 210 ? 3.518   -2.732  9.136   1.00 89.27 210 A 1 
ATOM 1631 C CA  . HIS A 1 210 ? 4.405   -1.732  9.738   1.00 86.89 210 A 1 
ATOM 1632 C C   . HIS A 1 210 ? 4.338   -1.664  11.276  1.00 87.47 210 A 1 
ATOM 1633 O O   . HIS A 1 210 ? 5.040   -0.862  11.904  1.00 84.58 210 A 1 
ATOM 1634 C CB  . HIS A 1 210 ? 4.108   -0.366  9.107   1.00 86.83 210 A 1 
ATOM 1635 C CG  . HIS A 1 210 ? 2.768   0.219   9.492   1.00 85.32 210 A 1 
ATOM 1636 N ND1 . HIS A 1 210 ? 1.534   -0.290  9.189   1.00 78.96 210 A 1 
ATOM 1637 C CD2 . HIS A 1 210 ? 2.562   1.374   10.192  1.00 78.43 210 A 1 
ATOM 1638 C CE1 . HIS A 1 210 ? 0.602   0.541   9.685   1.00 79.31 210 A 1 
ATOM 1639 N NE2 . HIS A 1 210 ? 1.183   1.567   10.306  1.00 79.80 210 A 1 
ATOM 1640 N N   . ARG A 1 211 ? 3.491   -2.484  11.916  1.00 89.17 211 A 1 
ATOM 1641 C CA  . ARG A 1 211 ? 3.368   -2.574  13.380  1.00 89.81 211 A 1 
ATOM 1642 C C   . ARG A 1 211 ? 3.438   -4.028  13.838  1.00 91.95 211 A 1 
ATOM 1643 O O   . ARG A 1 211 ? 2.861   -4.919  13.222  1.00 89.49 211 A 1 
ATOM 1644 C CB  . ARG A 1 211 ? 2.066   -1.906  13.863  1.00 87.37 211 A 1 
ATOM 1645 C CG  . ARG A 1 211 ? 1.929   -0.412  13.508  1.00 84.27 211 A 1 
ATOM 1646 C CD  . ARG A 1 211 ? 2.990   0.480   14.171  1.00 80.25 211 A 1 
ATOM 1647 N NE  . ARG A 1 211 ? 2.894   1.876   13.690  1.00 77.34 211 A 1 
ATOM 1648 C CZ  . ARG A 1 211 ? 3.836   2.566   13.055  1.00 74.66 211 A 1 
ATOM 1649 N NH1 . ARG A 1 211 ? 5.046   2.135   12.887  1.00 65.33 211 A 1 
ATOM 1650 N NH2 . ARG A 1 211 ? 3.565   3.717   12.538  1.00 67.02 211 A 1 
ATOM 1651 N N   . ALA A 1 212 ? 4.105   -4.248  14.964  1.00 88.91 212 A 1 
ATOM 1652 C CA  . ALA A 1 212 ? 4.155   -5.547  15.625  1.00 90.12 212 A 1 
ATOM 1653 C C   . ALA A 1 212 ? 2.861   -5.795  16.425  1.00 92.10 212 A 1 
ATOM 1654 O O   . ALA A 1 212 ? 2.834   -5.641  17.648  1.00 89.64 212 A 1 
ATOM 1655 C CB  . ALA A 1 212 ? 5.436   -5.621  16.468  1.00 87.66 212 A 1 
ATOM 1656 N N   . HIS A 1 213 ? 1.778   -6.120  15.719  1.00 90.77 213 A 1 
ATOM 1657 C CA  . HIS A 1 213 ? 0.513   -6.536  16.324  1.00 91.78 213 A 1 
ATOM 1658 C C   . HIS A 1 213 ? 0.559   -8.014  16.732  1.00 92.96 213 A 1 
ATOM 1659 O O   . HIS A 1 213 ? 1.378   -8.785  16.225  1.00 91.31 213 A 1 
ATOM 1660 C CB  . HIS A 1 213 ? -0.648  -6.261  15.361  1.00 90.98 213 A 1 
ATOM 1661 C CG  . HIS A 1 213 ? -0.907  -4.812  15.040  1.00 90.01 213 A 1 
ATOM 1662 N ND1 . HIS A 1 213 ? -1.828  -4.378  14.110  1.00 78.00 213 A 1 
ATOM 1663 C CD2 . HIS A 1 213 ? -0.354  -3.694  15.596  1.00 77.91 213 A 1 
ATOM 1664 C CE1 . HIS A 1 213 ? -1.820  -3.035  14.111  1.00 79.44 213 A 1 
ATOM 1665 N NE2 . HIS A 1 213 ? -0.939  -2.572  15.002  1.00 81.06 213 A 1 
ATOM 1666 N N   . ALA A 1 214 ? -0.351  -8.404  17.634  1.00 91.58 214 A 1 
ATOM 1667 C CA  . ALA A 1 214 ? -0.481  -9.786  18.082  1.00 92.00 214 A 1 
ATOM 1668 C C   . ALA A 1 214 ? -0.763  -10.730 16.907  1.00 93.78 214 A 1 
ATOM 1669 O O   . ALA A 1 214 ? -0.042  -11.706 16.728  1.00 93.43 214 A 1 
ATOM 1670 C CB  . ALA A 1 214 ? -1.580  -9.858  19.145  1.00 91.56 214 A 1 
ATOM 1671 N N   . SER A 1 215 ? -1.737  -10.396 16.070  1.00 89.56 215 A 1 
ATOM 1672 C CA  . SER A 1 215 ? -2.151  -11.218 14.925  1.00 89.00 215 A 1 
ATOM 1673 C C   . SER A 1 215 ? -1.255  -11.111 13.683  1.00 88.96 215 A 1 
ATOM 1674 O O   . SER A 1 215 ? -1.563  -11.730 12.665  1.00 88.45 215 A 1 
ATOM 1675 C CB  . SER A 1 215 ? -3.593  -10.882 14.567  1.00 89.71 215 A 1 
ATOM 1676 O OG  . SER A 1 215 ? -3.671  -9.580  14.026  1.00 89.49 215 A 1 
ATOM 1677 N N   . THR A 1 216 ? -0.169  -10.313 13.716  1.00 92.92 216 A 1 
ATOM 1678 C CA  . THR A 1 216 ? 0.756   -10.149 12.578  1.00 91.92 216 A 1 
ATOM 1679 C C   . THR A 1 216 ? 2.154   -10.641 12.935  1.00 92.43 216 A 1 
ATOM 1680 O O   . THR A 1 216 ? 2.392   -11.846 12.972  1.00 91.16 216 A 1 
ATOM 1681 C CB  . THR A 1 216 ? 0.750   -8.717  11.995  1.00 90.50 216 A 1 
ATOM 1682 O OG1 . THR A 1 216 ? 1.181   -7.760  12.931  1.00 85.90 216 A 1 
ATOM 1683 C CG2 . THR A 1 216 ? -0.625  -8.299  11.503  1.00 85.14 216 A 1 
ATOM 1684 N N   . ALA A 1 217 ? 3.083   -9.726  13.213  1.00 92.96 217 A 1 
ATOM 1685 C CA  . ALA A 1 217 ? 4.482   -10.069 13.456  1.00 92.50 217 A 1 
ATOM 1686 C C   . ALA A 1 217 ? 4.673   -10.995 14.663  1.00 93.77 217 A 1 
ATOM 1687 O O   . ALA A 1 217 ? 5.469   -11.922 14.593  1.00 92.65 217 A 1 
ATOM 1688 C CB  . ALA A 1 217 ? 5.275   -8.774  13.638  1.00 90.61 217 A 1 
ATOM 1689 N N   . LEU A 1 218 ? 3.934   -10.769 15.769  1.00 94.96 218 A 1 
ATOM 1690 C CA  . LEU A 1 218 ? 4.113   -11.559 16.990  1.00 94.99 218 A 1 
ATOM 1691 C C   . LEU A 1 218 ? 3.585   -12.983 16.826  1.00 95.27 218 A 1 
ATOM 1692 O O   . LEU A 1 218 ? 4.184   -13.915 17.346  1.00 95.01 218 A 1 
ATOM 1693 C CB  . LEU A 1 218 ? 3.431   -10.872 18.183  1.00 95.25 218 A 1 
ATOM 1694 C CG  . LEU A 1 218 ? 3.872   -9.428  18.457  1.00 93.98 218 A 1 
ATOM 1695 C CD1 . LEU A 1 218 ? 3.112   -8.894  19.668  1.00 89.74 218 A 1 
ATOM 1696 C CD2 . LEU A 1 218 ? 5.369   -9.311  18.748  1.00 89.65 218 A 1 
ATOM 1697 N N   . MET A 1 219 ? 2.488   -13.171 16.089  1.00 96.02 219 A 1 
ATOM 1698 C CA  . MET A 1 219 ? 1.950   -14.502 15.808  1.00 95.61 219 A 1 
ATOM 1699 C C   . MET A 1 219 ? 2.914   -15.330 14.957  1.00 96.45 219 A 1 
ATOM 1700 O O   . MET A 1 219 ? 3.110   -16.506 15.247  1.00 95.71 219 A 1 
ATOM 1701 C CB  . MET A 1 219 ? 0.584   -14.379 15.129  1.00 92.72 219 A 1 
ATOM 1702 C CG  . MET A 1 219 ? -0.008  -15.761 14.837  1.00 88.90 219 A 1 
ATOM 1703 S SD  . MET A 1 219 ? -1.686  -15.720 14.175  1.00 89.14 219 A 1 
ATOM 1704 C CE  . MET A 1 219 ? -2.589  -15.346 15.684  1.00 82.90 219 A 1 
ATOM 1705 N N   . ALA A 1 220 ? 3.554   -14.715 13.963  1.00 95.97 220 A 1 
ATOM 1706 C CA  . ALA A 1 220 ? 4.498   -15.405 13.087  1.00 95.44 220 A 1 
ATOM 1707 C C   . ALA A 1 220 ? 5.670   -16.060 13.850  1.00 95.30 220 A 1 
ATOM 1708 O O   . ALA A 1 220 ? 6.212   -17.056 13.395  1.00 94.84 220 A 1 
ATOM 1709 C CB  . ALA A 1 220 ? 5.000   -14.398 12.050  1.00 95.03 220 A 1 
ATOM 1710 N N   . GLU A 1 221 ? 6.029   -15.549 15.033  1.00 96.36 221 A 1 
ATOM 1711 C CA  . GLU A 1 221 ? 7.086   -16.120 15.885  1.00 95.49 221 A 1 
ATOM 1712 C C   . GLU A 1 221 ? 6.697   -17.463 16.536  1.00 95.98 221 A 1 
ATOM 1713 O O   . GLU A 1 221 ? 7.568   -18.178 17.018  1.00 94.99 221 A 1 
ATOM 1714 C CB  . GLU A 1 221 ? 7.496   -15.112 16.979  1.00 94.49 221 A 1 
ATOM 1715 C CG  . GLU A 1 221 ? 8.085   -13.804 16.418  1.00 89.77 221 A 1 
ATOM 1716 C CD  . GLU A 1 221 ? 8.510   -12.792 17.503  1.00 81.75 221 A 1 
ATOM 1717 O OE1 . GLU A 1 221 ? 9.081   -11.743 17.119  1.00 72.94 221 A 1 
ATOM 1718 O OE2 . GLU A 1 221 ? 8.279   -13.043 18.710  1.00 71.91 221 A 1 
ATOM 1719 N N   . TYR A 1 222 ? 5.411   -17.823 16.544  1.00 96.69 222 A 1 
ATOM 1720 C CA  . TYR A 1 222 ? 4.922   -19.107 17.063  1.00 96.68 222 A 1 
ATOM 1721 C C   . TYR A 1 222 ? 4.919   -20.225 16.013  1.00 96.69 222 A 1 
ATOM 1722 O O   . TYR A 1 222 ? 4.595   -21.363 16.354  1.00 95.42 222 A 1 
ATOM 1723 C CB  . TYR A 1 222 ? 3.520   -18.932 17.672  1.00 96.68 222 A 1 
ATOM 1724 C CG  . TYR A 1 222 ? 3.510   -18.161 18.978  1.00 96.56 222 A 1 
ATOM 1725 C CD1 . TYR A 1 222 ? 3.539   -18.858 20.202  1.00 94.35 222 A 1 
ATOM 1726 C CD2 . TYR A 1 222 ? 3.496   -16.756 18.975  1.00 94.79 222 A 1 
ATOM 1727 C CE1 . TYR A 1 222 ? 3.549   -18.154 21.420  1.00 93.50 222 A 1 
ATOM 1728 C CE2 . TYR A 1 222 ? 3.514   -16.044 20.191  1.00 93.96 222 A 1 
ATOM 1729 C CZ  . TYR A 1 222 ? 3.539   -16.742 21.416  1.00 94.52 222 A 1 
ATOM 1730 O OH  . TYR A 1 222 ? 3.558   -16.059 22.593  1.00 92.81 222 A 1 
ATOM 1731 N N   . PHE A 1 223 ? 5.264   -19.916 14.762  1.00 96.83 223 A 1 
ATOM 1732 C CA  . PHE A 1 223 ? 5.313   -20.871 13.660  1.00 96.73 223 A 1 
ATOM 1733 C C   . PHE A 1 223 ? 6.749   -21.009 13.154  1.00 96.15 223 A 1 
ATOM 1734 O O   . PHE A 1 223 ? 7.492   -20.027 13.076  1.00 94.97 223 A 1 
ATOM 1735 C CB  . PHE A 1 223 ? 4.346   -20.442 12.551  1.00 97.10 223 A 1 
ATOM 1736 C CG  . PHE A 1 223 ? 2.893   -20.403 12.989  1.00 97.66 223 A 1 
ATOM 1737 C CD1 . PHE A 1 223 ? 2.071   -21.529 12.826  1.00 97.00 223 A 1 
ATOM 1738 C CD2 . PHE A 1 223 ? 2.370   -19.244 13.593  1.00 97.14 223 A 1 
ATOM 1739 C CE1 . PHE A 1 223 ? 0.729   -21.497 13.251  1.00 97.02 223 A 1 
ATOM 1740 C CE2 . PHE A 1 223 ? 1.030   -19.214 14.027  1.00 97.12 223 A 1 
ATOM 1741 C CZ  . PHE A 1 223 ? 0.211   -20.338 13.854  1.00 97.63 223 A 1 
ATOM 1742 N N   . ASP A 1 224 ? 7.145   -22.235 12.818  1.00 96.43 224 A 1 
ATOM 1743 C CA  . ASP A 1 224 ? 8.428   -22.486 12.170  1.00 95.95 224 A 1 
ATOM 1744 C C   . ASP A 1 224 ? 8.457   -21.911 10.741  1.00 96.36 224 A 1 
ATOM 1745 O O   . ASP A 1 224 ? 7.421   -21.590 10.157  1.00 95.47 224 A 1 
ATOM 1746 C CB  . ASP A 1 224 ? 8.754   -23.988 12.212  1.00 94.27 224 A 1 
ATOM 1747 C CG  . ASP A 1 224 ? 7.821   -24.806 11.327  1.00 89.33 224 A 1 
ATOM 1748 O OD1 . ASP A 1 224 ? 8.073   -24.835 10.107  1.00 82.22 224 A 1 
ATOM 1749 O OD2 . ASP A 1 224 ? 6.838   -25.381 11.838  1.00 82.80 224 A 1 
ATOM 1750 N N   . GLU A 1 225 ? 9.659   -21.784 10.173  1.00 95.17 225 A 1 
ATOM 1751 C CA  . GLU A 1 225 ? 9.888   -21.191 8.849   1.00 94.55 225 A 1 
ATOM 1752 C C   . GLU A 1 225 ? 9.125   -21.891 7.710   1.00 95.07 225 A 1 
ATOM 1753 O O   . GLU A 1 225 ? 8.779   -21.257 6.719   1.00 93.54 225 A 1 
ATOM 1754 C CB  . GLU A 1 225 ? 11.401  -21.162 8.571   1.00 92.11 225 A 1 
ATOM 1755 C CG  . GLU A 1 225 ? 12.037  -22.561 8.463   1.00 81.76 225 A 1 
ATOM 1756 C CD  . GLU A 1 225 ? 13.573  -22.554 8.354   1.00 78.38 225 A 1 
ATOM 1757 O OE1 . GLU A 1 225 ? 14.129  -23.655 8.148   1.00 70.53 225 A 1 
ATOM 1758 O OE2 . GLU A 1 225 ? 14.179  -21.469 8.519   1.00 70.91 225 A 1 
ATOM 1759 N N   . ASN A 1 226 ? 8.810   -23.185 7.873   1.00 95.16 226 A 1 
ATOM 1760 C CA  . ASN A 1 226 ? 8.065   -23.966 6.887   1.00 95.19 226 A 1 
ATOM 1761 C C   . ASN A 1 226 ? 6.544   -23.871 7.071   1.00 96.12 226 A 1 
ATOM 1762 O O   . ASN A 1 226 ? 5.798   -24.348 6.221   1.00 95.28 226 A 1 
ATOM 1763 C CB  . ASN A 1 226 ? 8.534   -25.426 6.943   1.00 93.78 226 A 1 
ATOM 1764 C CG  . ASN A 1 226 ? 10.020  -25.560 6.691   1.00 89.28 226 A 1 
ATOM 1765 O OD1 . ASN A 1 226 ? 10.519  -25.249 5.627   1.00 81.58 226 A 1 
ATOM 1766 N ND2 . ASN A 1 226 ? 10.770  -26.002 7.672   1.00 79.55 226 A 1 
ATOM 1767 N N   . SER A 1 227 ? 6.070   -23.272 8.165   1.00 95.85 227 A 1 
ATOM 1768 C CA  . SER A 1 227 ? 4.654   -23.156 8.533   1.00 96.88 227 A 1 
ATOM 1769 C C   . SER A 1 227 ? 4.149   -21.710 8.571   1.00 97.56 227 A 1 
ATOM 1770 O O   . SER A 1 227 ? 3.016   -21.461 8.990   1.00 97.17 227 A 1 
ATOM 1771 C CB  . SER A 1 227 ? 4.395   -23.870 9.866   1.00 96.32 227 A 1 
ATOM 1772 O OG  . SER A 1 227 ? 4.758   -25.236 9.799   1.00 91.61 227 A 1 
ATOM 1773 N N   . LYS A 1 228 ? 4.962   -20.735 8.115   1.00 96.87 228 A 1 
ATOM 1774 C CA  . LYS A 1 228 ? 4.573   -19.325 7.974   1.00 96.99 228 A 1 
ATOM 1775 C C   . LYS A 1 228 ? 4.907   -18.791 6.584   1.00 96.91 228 A 1 
ATOM 1776 O O   . LYS A 1 228 ? 5.965   -19.079 6.040   1.00 96.07 228 A 1 
ATOM 1777 C CB  . LYS A 1 228 ? 5.193   -18.488 9.102   1.00 96.23 228 A 1 
ATOM 1778 C CG  . LYS A 1 228 ? 6.721   -18.400 9.024   1.00 96.12 228 A 1 
ATOM 1779 C CD  . LYS A 1 228 ? 7.290   -17.711 10.263  1.00 95.47 228 A 1 
ATOM 1780 C CE  . LYS A 1 228 ? 8.811   -17.693 10.157  1.00 93.28 228 A 1 
ATOM 1781 N NZ  . LYS A 1 228 ? 9.436   -17.172 11.390  1.00 92.09 228 A 1 
ATOM 1782 N N   . MET A 1 229 ? 3.998   -18.001 6.009   1.00 96.82 229 A 1 
ATOM 1783 C CA  . MET A 1 229 ? 4.136   -17.499 4.639   1.00 96.89 229 A 1 
ATOM 1784 C C   . MET A 1 229 ? 3.321   -16.224 4.399   1.00 97.04 229 A 1 
ATOM 1785 O O   . MET A 1 229 ? 2.475   -15.839 5.211   1.00 96.84 229 A 1 
ATOM 1786 C CB  . MET A 1 229 ? 3.741   -18.613 3.644   1.00 96.76 229 A 1 
ATOM 1787 C CG  . MET A 1 229 ? 2.271   -19.035 3.748   1.00 96.36 229 A 1 
ATOM 1788 S SD  . MET A 1 229 ? 1.954   -20.788 3.431   1.00 96.44 229 A 1 
ATOM 1789 C CE  . MET A 1 229 ? 2.601   -21.503 4.961   1.00 94.08 229 A 1 
ATOM 1790 N N   . PHE A 1 230 ? 3.557   -15.575 3.262   1.00 96.23 230 A 1 
ATOM 1791 C CA  . PHE A 1 230 ? 2.683   -14.522 2.757   1.00 96.18 230 A 1 
ATOM 1792 C C   . PHE A 1 230 ? 1.484   -15.114 2.009   1.00 96.60 230 A 1 
ATOM 1793 O O   . PHE A 1 230 ? 1.598   -16.142 1.344   1.00 96.45 230 A 1 
ATOM 1794 C CB  . PHE A 1 230 ? 3.475   -13.552 1.874   1.00 95.53 230 A 1 
ATOM 1795 C CG  . PHE A 1 230 ? 4.616   -12.834 2.577   1.00 95.04 230 A 1 
ATOM 1796 C CD1 . PHE A 1 230 ? 4.419   -12.257 3.843   1.00 92.81 230 A 1 
ATOM 1797 C CD2 . PHE A 1 230 ? 5.871   -12.726 1.954   1.00 92.78 230 A 1 
ATOM 1798 C CE1 . PHE A 1 230 ? 5.474   -11.591 4.490   1.00 91.89 230 A 1 
ATOM 1799 C CE2 . PHE A 1 230 ? 6.924   -12.053 2.598   1.00 91.74 230 A 1 
ATOM 1800 C CZ  . PHE A 1 230 ? 6.726   -11.489 3.870   1.00 92.39 230 A 1 
ATOM 1801 N N   . GLY A 1 231 ? 0.332   -14.453 2.096   1.00 96.23 231 A 1 
ATOM 1802 C CA  . GLY A 1 231 ? -0.758  -14.632 1.144   1.00 96.13 231 A 1 
ATOM 1803 C C   . GLY A 1 231 ? -0.500  -13.858 -0.148  1.00 95.64 231 A 1 
ATOM 1804 O O   . GLY A 1 231 ? 0.418   -13.036 -0.221  1.00 95.30 231 A 1 
ATOM 1805 N N   . TYR A 1 232 ? -1.325  -14.084 -1.165  1.00 96.18 232 A 1 
ATOM 1806 C CA  . TYR A 1 232 ? -1.148  -13.485 -2.493  1.00 95.34 232 A 1 
ATOM 1807 C C   . TYR A 1 232 ? -1.189  -11.953 -2.502  1.00 94.40 232 A 1 
ATOM 1808 O O   . TYR A 1 232 ? -0.490  -11.329 -3.299  1.00 93.21 232 A 1 
ATOM 1809 C CB  . TYR A 1 232 ? -2.245  -13.993 -3.432  1.00 95.33 232 A 1 
ATOM 1810 C CG  . TYR A 1 232 ? -2.158  -15.459 -3.797  1.00 95.73 232 A 1 
ATOM 1811 C CD1 . TYR A 1 232 ? -1.003  -15.962 -4.424  1.00 93.78 232 A 1 
ATOM 1812 C CD2 . TYR A 1 232 ? -3.255  -16.304 -3.563  1.00 94.13 232 A 1 
ATOM 1813 C CE1 . TYR A 1 232 ? -0.953  -17.308 -4.826  1.00 93.25 232 A 1 
ATOM 1814 C CE2 . TYR A 1 232 ? -3.209  -17.649 -3.966  1.00 93.55 232 A 1 
ATOM 1815 C CZ  . TYR A 1 232 ? -2.060  -18.152 -4.605  1.00 94.76 232 A 1 
ATOM 1816 O OH  . TYR A 1 232 ? -2.037  -19.447 -5.016  1.00 93.81 232 A 1 
ATOM 1817 N N   . LEU A 1 233 ? -2.027  -11.322 -1.654  1.00 96.07 233 A 1 
ATOM 1818 C CA  . LEU A 1 233 ? -2.073  -9.866  -1.554  1.00 95.30 233 A 1 
ATOM 1819 C C   . LEU A 1 233 ? -0.754  -9.339  -0.987  1.00 95.05 233 A 1 
ATOM 1820 O O   . LEU A 1 233 ? -0.131  -8.475  -1.593  1.00 93.95 233 A 1 
ATOM 1821 C CB  . LEU A 1 233 ? -3.270  -9.435  -0.690  1.00 94.51 233 A 1 
ATOM 1822 C CG  . LEU A 1 233 ? -3.371  -7.910  -0.489  1.00 90.66 233 A 1 
ATOM 1823 C CD1 . LEU A 1 233 ? -3.781  -7.200  -1.774  1.00 82.16 233 A 1 
ATOM 1824 C CD2 . LEU A 1 233 ? -4.403  -7.596  0.584   1.00 82.76 233 A 1 
ATOM 1825 N N   . MET A 1 234 ? -0.311  -9.885  0.133   1.00 95.51 234 A 1 
ATOM 1826 C CA  . MET A 1 234 ? 0.937   -9.491  0.785   1.00 94.92 234 A 1 
ATOM 1827 C C   . MET A 1 234 ? 2.144   -9.690  -0.138  1.00 94.60 234 A 1 
ATOM 1828 O O   . MET A 1 234 ? 3.000   -8.815  -0.222  1.00 93.92 234 A 1 
ATOM 1829 C CB  . MET A 1 234 ? 1.097   -10.306 2.070   1.00 94.11 234 A 1 
ATOM 1830 C CG  . MET A 1 234 ? 2.311   -9.887  2.892   1.00 89.22 234 A 1 
ATOM 1831 S SD  . MET A 1 234 ? 2.217   -8.196  3.526   1.00 90.47 234 A 1 
ATOM 1832 C CE  . MET A 1 234 ? 2.851   -8.500  5.190   1.00 82.79 234 A 1 
ATOM 1833 N N   . GLU A 1 235 ? 2.208   -10.807 -0.861  1.00 94.81 235 A 1 
ATOM 1834 C CA  . GLU A 1 235 ? 3.275   -11.095 -1.819  1.00 93.83 235 A 1 
ATOM 1835 C C   . GLU A 1 235 ? 3.332   -10.041 -2.934  1.00 93.55 235 A 1 
ATOM 1836 O O   . GLU A 1 235 ? 4.397   -9.476  -3.194  1.00 92.86 235 A 1 
ATOM 1837 C CB  . GLU A 1 235 ? 3.070   -12.511 -2.374  1.00 92.88 235 A 1 
ATOM 1838 C CG  . GLU A 1 235 ? 4.214   -12.941 -3.300  1.00 83.72 235 A 1 
ATOM 1839 C CD  . GLU A 1 235 ? 4.083   -14.410 -3.733  1.00 80.83 235 A 1 
ATOM 1840 O OE1 . GLU A 1 235 ? 5.140   -15.059 -3.869  1.00 71.79 235 A 1 
ATOM 1841 O OE2 . GLU A 1 235 ? 2.931   -14.867 -3.906  1.00 73.19 235 A 1 
ATOM 1842 N N   . LYS A 1 236 ? 2.179   -9.682  -3.529  1.00 93.63 236 A 1 
ATOM 1843 C CA  . LYS A 1 236 ? 2.096   -8.621  -4.547  1.00 93.13 236 A 1 
ATOM 1844 C C   . LYS A 1 236 ? 2.559   -7.264  -4.020  1.00 93.73 236 A 1 
ATOM 1845 O O   . LYS A 1 236 ? 3.272   -6.550  -4.722  1.00 93.31 236 A 1 
ATOM 1846 C CB  . LYS A 1 236 ? 0.661   -8.513  -5.071  1.00 92.55 236 A 1 
ATOM 1847 C CG  . LYS A 1 236 ? 0.309   -9.677  -6.002  1.00 88.68 236 A 1 
ATOM 1848 C CD  . LYS A 1 236 ? -1.164  -9.586  -6.405  1.00 85.00 236 A 1 
ATOM 1849 C CE  . LYS A 1 236 ? -1.501  -10.777 -7.304  1.00 78.24 236 A 1 
ATOM 1850 N NZ  . LYS A 1 236 ? -2.899  -10.704 -7.785  1.00 70.10 236 A 1 
ATOM 1851 N N   . GLU A 1 237 ? 2.178   -6.907  -2.788  1.00 94.11 237 A 1 
ATOM 1852 C CA  . GLU A 1 237 ? 2.608   -5.662  -2.137  1.00 94.08 237 A 1 
ATOM 1853 C C   . GLU A 1 237 ? 4.131   -5.639  -1.927  1.00 94.06 237 A 1 
ATOM 1854 O O   . GLU A 1 237 ? 4.790   -4.656  -2.256  1.00 93.13 237 A 1 
ATOM 1855 C CB  . GLU A 1 237 ? 1.883   -5.515  -0.789  1.00 94.12 237 A 1 
ATOM 1856 C CG  . GLU A 1 237 ? 0.368   -5.255  -0.898  1.00 92.65 237 A 1 
ATOM 1857 C CD  . GLU A 1 237 ? -0.012  -3.806  -1.207  1.00 93.64 237 A 1 
ATOM 1858 O OE1 . GLU A 1 237 ? -1.219  -3.471  -1.098  1.00 87.64 237 A 1 
ATOM 1859 O OE2 . GLU A 1 237 ? 0.871   -2.969  -1.481  1.00 88.94 237 A 1 
ATOM 1860 N N   . VAL A 1 238 ? 4.708   -6.737  -1.426  1.00 93.53 238 A 1 
ATOM 1861 C CA  . VAL A 1 238 ? 6.158   -6.866  -1.215  1.00 92.60 238 A 1 
ATOM 1862 C C   . VAL A 1 238 ? 6.914   -6.768  -2.541  1.00 92.18 238 A 1 
ATOM 1863 O O   . VAL A 1 238 ? 7.861   -5.991  -2.634  1.00 91.48 238 A 1 
ATOM 1864 C CB  . VAL A 1 238 ? 6.490   -8.165  -0.455  1.00 92.13 238 A 1 
ATOM 1865 C CG1 . VAL A 1 238 ? 7.997   -8.441  -0.383  1.00 90.71 238 A 1 
ATOM 1866 C CG2 . VAL A 1 238 ? 5.987   -8.087  0.994   1.00 90.54 238 A 1 
ATOM 1867 N N   . ILE A 1 239 ? 6.468   -7.474  -3.585  1.00 92.04 239 A 1 
ATOM 1868 C CA  . ILE A 1 239 ? 7.068   -7.412  -4.927  1.00 91.44 239 A 1 
ATOM 1869 C C   . ILE A 1 239 ? 6.990   -5.992  -5.501  1.00 91.52 239 A 1 
ATOM 1870 O O   . ILE A 1 239 ? 7.964   -5.495  -6.066  1.00 91.01 239 A 1 
ATOM 1871 C CB  . ILE A 1 239 ? 6.387   -8.440  -5.866  1.00 90.97 239 A 1 
ATOM 1872 C CG1 . ILE A 1 239 ? 6.757   -9.883  -5.447  1.00 89.05 239 A 1 
ATOM 1873 C CG2 . ILE A 1 239 ? 6.770   -8.208  -7.342  1.00 88.90 239 A 1 
ATOM 1874 C CD1 . ILE A 1 239 ? 5.887   -10.963 -6.104  1.00 83.94 239 A 1 
ATOM 1875 N N   . ALA A 1 240 ? 5.851   -5.303  -5.354  1.00 92.12 240 A 1 
ATOM 1876 C CA  . ALA A 1 240 ? 5.689   -3.937  -5.844  1.00 91.96 240 A 1 
ATOM 1877 C C   . ALA A 1 240 ? 6.642   -2.953  -5.145  1.00 91.81 240 A 1 
ATOM 1878 O O   . ALA A 1 240 ? 7.253   -2.108  -5.803  1.00 91.08 240 A 1 
ATOM 1879 C CB  . ALA A 1 240 ? 4.223   -3.530  -5.681  1.00 92.64 240 A 1 
ATOM 1880 N N   . VAL A 1 241 ? 6.827   -3.090  -3.829  1.00 92.92 241 A 1 
ATOM 1881 C CA  . VAL A 1 241 ? 7.806   -2.308  -3.058  1.00 92.10 241 A 1 
ATOM 1882 C C   . VAL A 1 241 ? 9.238   -2.633  -3.492  1.00 91.45 241 A 1 
ATOM 1883 O O   . VAL A 1 241 ? 10.031  -1.715  -3.713  1.00 90.73 241 A 1 
ATOM 1884 C CB  . VAL A 1 241 ? 7.618   -2.541  -1.548  1.00 91.73 241 A 1 
ATOM 1885 C CG1 . VAL A 1 241 ? 8.744   -1.920  -0.710  1.00 89.51 241 A 1 
ATOM 1886 C CG2 . VAL A 1 241 ? 6.306   -1.920  -1.061  1.00 89.36 241 A 1 
ATOM 1887 N N   . GLU A 1 242 ? 9.583   -3.912  -3.650  1.00 91.53 242 A 1 
ATOM 1888 C CA  . GLU A 1 242 ? 10.921  -4.338  -4.076  1.00 90.17 242 A 1 
ATOM 1889 C C   . GLU A 1 242 ? 11.278  -3.801  -5.468  1.00 90.27 242 A 1 
ATOM 1890 O O   . GLU A 1 242 ? 12.393  -3.307  -5.650  1.00 88.94 242 A 1 
ATOM 1891 C CB  . GLU A 1 242 ? 11.054  -5.869  -4.005  1.00 88.66 242 A 1 
ATOM 1892 C CG  . GLU A 1 242 ? 11.222  -6.341  -2.544  1.00 81.47 242 A 1 
ATOM 1893 C CD  . GLU A 1 242 ? 11.336  -7.870  -2.367  1.00 77.79 242 A 1 
ATOM 1894 O OE1 . GLU A 1 242 ? 11.521  -8.303  -1.190  1.00 69.27 242 A 1 
ATOM 1895 O OE2 . GLU A 1 242 ? 11.235  -8.602  -3.372  1.00 68.75 242 A 1 
ATOM 1896 N N   . LYS A 1 243 ? 10.330  -3.758  -6.411  1.00 90.87 243 A 1 
ATOM 1897 C CA  . LYS A 1 243 ? 10.518  -3.136  -7.732  1.00 90.49 243 A 1 
ATOM 1898 C C   . LYS A 1 243 ? 10.867  -1.652  -7.648  1.00 91.40 243 A 1 
ATOM 1899 O O   . LYS A 1 243 ? 11.725  -1.182  -8.383  1.00 89.84 243 A 1 
ATOM 1900 C CB  . LYS A 1 243 ? 9.268   -3.338  -8.599  1.00 89.47 243 A 1 
ATOM 1901 C CG  . LYS A 1 243 ? 9.214   -4.760  -9.163  1.00 83.06 243 A 1 
ATOM 1902 C CD  . LYS A 1 243 ? 8.006   -4.935  -10.087 1.00 78.83 243 A 1 
ATOM 1903 C CE  . LYS A 1 243 ? 8.056   -6.342  -10.682 1.00 74.13 243 A 1 
ATOM 1904 N NZ  . LYS A 1 243 ? 7.006   -6.546  -11.708 1.00 65.93 243 A 1 
ATOM 1905 N N   . ILE A 1 244 ? 10.243  -0.901  -6.733  1.00 91.41 244 A 1 
ATOM 1906 C CA  . ILE A 1 244 ? 10.531  0.530   -6.539  1.00 90.84 244 A 1 
ATOM 1907 C C   . ILE A 1 244 ? 11.864  0.762   -5.810  1.00 90.66 244 A 1 
ATOM 1908 O O   . ILE A 1 244 ? 12.537  1.765   -6.041  1.00 88.64 244 A 1 
ATOM 1909 C CB  . ILE A 1 244 ? 9.348   1.196   -5.798  1.00 89.72 244 A 1 
ATOM 1910 C CG1 . ILE A 1 244 ? 8.061   1.204   -6.656  1.00 82.07 244 A 1 
ATOM 1911 C CG2 . ILE A 1 244 ? 9.655   2.613   -5.305  1.00 80.56 244 A 1 
ATOM 1912 C CD1 . ILE A 1 244 ? 8.107   2.046   -7.929  1.00 76.13 244 A 1 
ATOM 1913 N N   . LEU A 1 245 ? 12.250  -0.131  -4.900  1.00 90.10 245 A 1 
ATOM 1914 C CA  . LEU A 1 245 ? 13.421  0.097   -4.047  1.00 88.79 245 A 1 
ATOM 1915 C C   . LEU A 1 245 ? 14.721  -0.497  -4.594  1.00 88.62 245 A 1 
ATOM 1916 O O   . LEU A 1 245 ? 15.787  0.084   -4.351  1.00 86.51 245 A 1 
ATOM 1917 C CB  . LEU A 1 245 ? 13.120  -0.423  -2.636  1.00 88.06 245 A 1 
ATOM 1918 C CG  . LEU A 1 245 ? 12.039  0.364   -1.876  1.00 85.87 245 A 1 
ATOM 1919 C CD1 . LEU A 1 245 ? 11.909  -0.223  -0.468  1.00 82.08 245 A 1 
ATOM 1920 C CD2 . LEU A 1 245 ? 12.370  1.853   -1.736  1.00 82.20 245 A 1 
ATOM 1921 N N   . ASN A 1 246 ? 14.643  -1.612  -5.307  1.00 89.31 246 A 1 
ATOM 1922 C CA  . ASN A 1 246 ? 15.778  -2.466  -5.657  1.00 88.92 246 A 1 
ATOM 1923 C C   . ASN A 1 246 ? 15.877  -2.784  -7.159  1.00 89.84 246 A 1 
ATOM 1924 O O   . ASN A 1 246 ? 16.988  -2.952  -7.649  1.00 87.41 246 A 1 
ATOM 1925 C CB  . ASN A 1 246 ? 15.696  -3.755  -4.820  1.00 86.93 246 A 1 
ATOM 1926 C CG  . ASN A 1 246 ? 15.668  -3.518  -3.318  1.00 83.98 246 A 1 
ATOM 1927 O OD1 . ASN A 1 246 ? 16.338  -2.656  -2.767  1.00 77.59 246 A 1 
ATOM 1928 N ND2 . ASN A 1 246 ? 14.888  -4.288  -2.596  1.00 76.64 246 A 1 
ATOM 1929 N N   . ASP A 1 247 ? 14.762  -2.823  -7.904  1.00 88.17 247 A 1 
ATOM 1930 C CA  . ASP A 1 247 ? 14.734  -3.132  -9.345  1.00 88.98 247 A 1 
ATOM 1931 C C   . ASP A 1 247 ? 14.254  -1.927  -10.167 1.00 90.61 247 A 1 
ATOM 1932 O O   . ASP A 1 247 ? 13.175  -1.902  -10.767 1.00 88.29 247 A 1 
ATOM 1933 C CB  . ASP A 1 247 ? 13.904  -4.391  -9.601  1.00 86.25 247 A 1 
ATOM 1934 C CG  . ASP A 1 247 ? 13.910  -4.773  -11.090 1.00 79.29 247 A 1 
ATOM 1935 O OD1 . ASP A 1 247 ? 14.970  -4.619  -11.736 1.00 74.45 247 A 1 
ATOM 1936 O OD2 . ASP A 1 247 ? 12.853  -5.239  -11.581 1.00 74.29 247 A 1 
ATOM 1937 N N   . ILE A 1 248 ? 15.052  -0.859  -10.134 1.00 90.86 248 A 1 
ATOM 1938 C CA  . ILE A 1 248 ? 14.676  0.437   -10.697 1.00 91.78 248 A 1 
ATOM 1939 C C   . ILE A 1 248 ? 15.057  0.496   -12.178 1.00 92.73 248 A 1 
ATOM 1940 O O   . ILE A 1 248 ? 16.229  0.677   -12.531 1.00 91.10 248 A 1 
ATOM 1941 C CB  . ILE A 1 248 ? 15.306  1.589   -9.883  1.00 90.09 248 A 1 
ATOM 1942 C CG1 . ILE A 1 248 ? 14.881  1.521   -8.395  1.00 86.98 248 A 1 
ATOM 1943 C CG2 . ILE A 1 248 ? 14.905  2.944   -10.503 1.00 86.84 248 A 1 
ATOM 1944 C CD1 . ILE A 1 248 ? 15.653  2.481   -7.482  1.00 83.82 248 A 1 
ATOM 1945 N N   . ASN A 1 249 ? 14.055  0.466   -13.057 1.00 93.81 249 A 1 
ATOM 1946 C CA  . ASN A 1 249 ? 14.220  0.869   -14.449 1.00 94.43 249 A 1 
ATOM 1947 C C   . ASN A 1 249 ? 14.199  2.400   -14.546 1.00 95.60 249 A 1 
ATOM 1948 O O   . ASN A 1 249 ? 13.225  3.045   -14.147 1.00 94.60 249 A 1 
ATOM 1949 C CB  . ASN A 1 249 ? 13.137  0.210   -15.312 1.00 92.80 249 A 1 
ATOM 1950 C CG  . ASN A 1 249 ? 13.382  -1.278  -15.467 1.00 85.84 249 A 1 
ATOM 1951 O OD1 . ASN A 1 249 ? 14.456  -1.696  -15.856 1.00 76.80 249 A 1 
ATOM 1952 N ND2 . ASN A 1 249 ? 12.412  -2.112  -15.192 1.00 75.84 249 A 1 
ATOM 1953 N N   . ARG A 1 250 ? 15.276  2.990   -15.084 1.00 95.69 250 A 1 
ATOM 1954 C CA  . ARG A 1 250 ? 15.425  4.449   -15.200 1.00 96.18 250 A 1 
ATOM 1955 C C   . ARG A 1 250 ? 14.913  4.991   -16.544 1.00 96.92 250 A 1 
ATOM 1956 O O   . ARG A 1 250 ? 15.023  4.290   -17.550 1.00 95.88 250 A 1 
ATOM 1957 C CB  . ARG A 1 250 ? 16.879  4.861   -14.933 1.00 94.96 250 A 1 
ATOM 1958 C CG  . ARG A 1 250 ? 17.262  4.571   -13.474 1.00 91.81 250 A 1 
ATOM 1959 C CD  . ARG A 1 250 ? 18.650  5.123   -13.139 1.00 91.49 250 A 1 
ATOM 1960 N NE  . ARG A 1 250 ? 18.994  4.847   -11.731 1.00 90.60 250 A 1 
ATOM 1961 C CZ  . ARG A 1 250 ? 18.619  5.558   -10.673 1.00 92.29 250 A 1 
ATOM 1962 N NH1 . ARG A 1 250 ? 17.938  6.664   -10.763 1.00 83.82 250 A 1 
ATOM 1963 N NH2 . ARG A 1 250 ? 18.920  5.153   -9.475  1.00 84.40 250 A 1 
ATOM 1964 N N   . PRO A 1 251 ? 14.400  6.253   -16.568 1.00 96.54 251 A 1 
ATOM 1965 C CA  . PRO A 1 251 ? 14.284  7.194   -15.445 1.00 96.97 251 A 1 
ATOM 1966 C C   . PRO A 1 251 ? 13.229  6.797   -14.399 1.00 97.13 251 A 1 
ATOM 1967 O O   . PRO A 1 251 ? 12.116  6.407   -14.750 1.00 96.20 251 A 1 
ATOM 1968 C CB  . PRO A 1 251 ? 13.958  8.555   -16.072 1.00 96.26 251 A 1 
ATOM 1969 C CG  . PRO A 1 251 ? 14.381  8.403   -17.536 1.00 94.45 251 A 1 
ATOM 1970 C CD  . PRO A 1 251 ? 14.096  6.933   -17.813 1.00 96.23 251 A 1 
ATOM 1971 N N   . PHE A 1 252 ? 13.579  6.933   -13.123 1.00 95.86 252 A 1 
ATOM 1972 C CA  . PHE A 1 252 ? 12.641  6.776   -12.008 1.00 95.90 252 A 1 
ATOM 1973 C C   . PHE A 1 252 ? 12.125  8.144   -11.556 1.00 96.72 252 A 1 
ATOM 1974 O O   . PHE A 1 252 ? 12.900  8.989   -11.113 1.00 96.51 252 A 1 
ATOM 1975 C CB  . PHE A 1 252 ? 13.291  5.986   -10.860 1.00 94.76 252 A 1 
ATOM 1976 C CG  . PHE A 1 252 ? 12.459  5.801   -9.586  1.00 94.88 252 A 1 
ATOM 1977 C CD1 . PHE A 1 252 ? 13.113  5.460   -8.384  1.00 92.31 252 A 1 
ATOM 1978 C CD2 . PHE A 1 252 ? 11.061  5.950   -9.568  1.00 92.28 252 A 1 
ATOM 1979 C CE1 . PHE A 1 252 ? 12.380  5.279   -7.195  1.00 91.60 252 A 1 
ATOM 1980 C CE2 . PHE A 1 252 ? 10.330  5.789   -8.379  1.00 90.29 252 A 1 
ATOM 1981 C CZ  . PHE A 1 252 ? 10.989  5.454   -7.192  1.00 91.17 252 A 1 
ATOM 1982 N N   . THR A 1 253 ? 10.815  8.346   -11.616 1.00 96.45 253 A 1 
ATOM 1983 C CA  . THR A 1 253 ? 10.120  9.537   -11.117 1.00 96.83 253 A 1 
ATOM 1984 C C   . THR A 1 253 ? 9.270   9.203   -9.894  1.00 96.60 253 A 1 
ATOM 1985 O O   . THR A 1 253 ? 8.383   8.356   -9.954  1.00 96.21 253 A 1 
ATOM 1986 C CB  . THR A 1 253 ? 9.273   10.182  -12.215 1.00 97.02 253 A 1 
ATOM 1987 O OG1 . THR A 1 253 ? 10.140  10.620  -13.236 1.00 96.17 253 A 1 
ATOM 1988 C CG2 . THR A 1 253 ? 8.500   11.407  -11.740 1.00 96.32 253 A 1 
ATOM 1989 N N   . ALA A 1 254 ? 9.505   9.911   -8.784  1.00 96.27 254 A 1 
ATOM 1990 C CA  . ALA A 1 254 ? 8.587   9.928   -7.651  1.00 96.03 254 A 1 
ATOM 1991 C C   . ALA A 1 254 ? 7.782   11.230  -7.639  1.00 96.65 254 A 1 
ATOM 1992 O O   . ALA A 1 254 ? 8.336   12.314  -7.817  1.00 96.72 254 A 1 
ATOM 1993 C CB  . ALA A 1 254 ? 9.345   9.700   -6.350  1.00 95.40 254 A 1 
ATOM 1994 N N   . ILE A 1 255 ? 6.481   11.120  -7.403  1.00 96.57 255 A 1 
ATOM 1995 C CA  . ILE A 1 255 ? 5.529   12.221  -7.285  1.00 96.48 255 A 1 
ATOM 1996 C C   . ILE A 1 255 ? 5.044   12.241  -5.840  1.00 95.76 255 A 1 
ATOM 1997 O O   . ILE A 1 255 ? 4.322   11.338  -5.402  1.00 94.69 255 A 1 
ATOM 1998 C CB  . ILE A 1 255 ? 4.360   12.055  -8.279  1.00 96.67 255 A 1 
ATOM 1999 C CG1 . ILE A 1 255 ? 4.838   11.842  -9.733  1.00 95.93 255 A 1 
ATOM 2000 C CG2 . ILE A 1 255 ? 3.430   13.281  -8.198  1.00 96.02 255 A 1 
ATOM 2001 C CD1 . ILE A 1 255 ? 3.783   11.137  -10.590 1.00 93.46 255 A 1 
ATOM 2002 N N   . MET A 1 256 ? 5.466   13.250  -5.098  1.00 95.63 256 A 1 
ATOM 2003 C CA  . MET A 1 256 ? 5.131   13.453  -3.694  1.00 95.06 256 A 1 
ATOM 2004 C C   . MET A 1 256 ? 4.185   14.643  -3.569  1.00 94.74 256 A 1 
ATOM 2005 O O   . MET A 1 256 ? 4.593   15.796  -3.719  1.00 93.53 256 A 1 
ATOM 2006 C CB  . MET A 1 256 ? 6.411   13.636  -2.868  1.00 94.63 256 A 1 
ATOM 2007 C CG  . MET A 1 256 ? 7.362   12.433  -2.961  1.00 92.57 256 A 1 
ATOM 2008 S SD  . MET A 1 256 ? 6.656   10.808  -2.546  1.00 92.08 256 A 1 
ATOM 2009 C CE  . MET A 1 256 ? 6.114   11.110  -0.853  1.00 84.18 256 A 1 
ATOM 2010 N N   . GLY A 1 257 ? 2.914   14.358  -3.307  1.00 94.33 257 A 1 
ATOM 2011 C CA  . GLY A 1 257 ? 1.862   15.345  -3.094  1.00 92.99 257 A 1 
ATOM 2012 C C   . GLY A 1 257 ? 1.327   15.338  -1.661  1.00 91.60 257 A 1 
ATOM 2013 O O   . GLY A 1 257 ? 1.875   14.699  -0.756  1.00 87.26 257 A 1 
ATOM 2014 N N   . GLY A 1 258 ? 0.228   16.059  -1.461  1.00 89.92 258 A 1 
ATOM 2015 C CA  . GLY A 1 258 ? -0.408  16.273  -0.164  1.00 87.34 258 A 1 
ATOM 2016 C C   . GLY A 1 258 ? -0.108  17.653  0.428   1.00 88.63 258 A 1 
ATOM 2017 O O   . GLY A 1 258 ? 0.503   18.510  -0.208  1.00 85.01 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? -0.580  17.892  1.658   1.00 88.75 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? -0.639  19.244  2.222   1.00 88.60 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? 0.616   19.697  2.976   1.00 89.38 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? 0.829   20.898  3.097   1.00 85.91 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? -1.872  19.358  3.123   1.00 86.49 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? -1.863  18.347  4.119   1.00 78.10 259 A 1 
ATOM 2024 N N   . LYS A 1 260 ? 1.425   18.776  3.517   1.00 87.32 260 A 1 
ATOM 2025 C CA  . LYS A 1 260 ? 2.499   19.103  4.469   1.00 88.07 260 A 1 
ATOM 2026 C C   . LYS A 1 260 ? 3.816   18.411  4.137   1.00 88.65 260 A 1 
ATOM 2027 O O   . LYS A 1 260 ? 3.852   17.186  4.020   1.00 85.05 260 A 1 
ATOM 2028 C CB  . LYS A 1 260 ? 2.073   18.728  5.895   1.00 85.96 260 A 1 
ATOM 2029 C CG  . LYS A 1 260 ? 0.913   19.593  6.395   1.00 82.95 260 A 1 
ATOM 2030 C CD  . LYS A 1 260 ? 0.612   19.284  7.862   1.00 79.80 260 A 1 
ATOM 2031 C CE  . LYS A 1 260 ? -0.533  20.183  8.328   1.00 72.77 260 A 1 
ATOM 2032 N NZ  . LYS A 1 260 ? -0.786  20.017  9.773   1.00 64.75 260 A 1 
ATOM 2033 N N   . VAL A 1 261 ? 4.906   19.188  4.111   1.00 88.09 261 A 1 
ATOM 2034 C CA  . VAL A 1 261 ? 6.283   18.679  3.955   1.00 88.13 261 A 1 
ATOM 2035 C C   . VAL A 1 261 ? 6.667   17.814  5.152   1.00 89.03 261 A 1 
ATOM 2036 O O   . VAL A 1 261 ? 7.212   16.724  4.977   1.00 86.76 261 A 1 
ATOM 2037 C CB  . VAL A 1 261 ? 7.303   19.825  3.796   1.00 86.03 261 A 1 
ATOM 2038 C CG1 . VAL A 1 261 ? 8.699   19.290  3.454   1.00 78.05 261 A 1 
ATOM 2039 C CG2 . VAL A 1 261 ? 6.905   20.806  2.691   1.00 81.28 261 A 1 
ATOM 2040 N N   . SER A 1 262 ? 6.314   18.249  6.370   1.00 89.98 262 A 1 
ATOM 2041 C CA  . SER A 1 262 ? 6.654   17.555  7.622   1.00 88.55 262 A 1 
ATOM 2042 C C   . SER A 1 262 ? 6.213   16.090  7.663   1.00 87.50 262 A 1 
ATOM 2043 O O   . SER A 1 262 ? 6.878   15.270  8.286   1.00 86.20 262 A 1 
ATOM 2044 C CB  . SER A 1 262 ? 6.048   18.291  8.821   1.00 88.74 262 A 1 
ATOM 2045 O OG  . SER A 1 262 ? 4.638   18.311  8.754   1.00 85.68 262 A 1 
ATOM 2046 N N   . SER A 1 263 ? 5.132   15.741  6.967   1.00 88.50 263 A 1 
ATOM 2047 C CA  . SER A 1 263 ? 4.636   14.361  6.879   1.00 86.55 263 A 1 
ATOM 2048 C C   . SER A 1 263 ? 5.383   13.489  5.859   1.00 87.27 263 A 1 
ATOM 2049 O O   . SER A 1 263 ? 5.091   12.298  5.751   1.00 84.76 263 A 1 
ATOM 2050 C CB  . SER A 1 263 ? 3.134   14.378  6.577   1.00 86.35 263 A 1 
ATOM 2051 O OG  . SER A 1 263 ? 2.859   14.823  5.261   1.00 82.37 263 A 1 
ATOM 2052 N N   . LYS A 1 264 ? 6.301   14.076  5.079   1.00 87.53 264 A 1 
ATOM 2053 C CA  . LYS A 1 264 ? 6.976   13.432  3.943   1.00 87.78 264 A 1 
ATOM 2054 C C   . LYS A 1 264 ? 8.503   13.557  3.987   1.00 88.59 264 A 1 
ATOM 2055 O O   . LYS A 1 264 ? 9.149   13.163  3.024   1.00 86.38 264 A 1 
ATOM 2056 C CB  . LYS A 1 264 ? 6.427   14.011  2.622   1.00 86.99 264 A 1 
ATOM 2057 C CG  . LYS A 1 264 ? 4.910   13.862  2.417   1.00 86.74 264 A 1 
ATOM 2058 C CD  . LYS A 1 264 ? 4.449   12.411  2.297   1.00 83.26 264 A 1 
ATOM 2059 C CE  . LYS A 1 264 ? 2.931   12.409  2.121   1.00 81.03 264 A 1 
ATOM 2060 N NZ  . LYS A 1 264 ? 2.396   11.040  2.056   1.00 73.93 264 A 1 
ATOM 2061 N N   . ILE A 1 265 ? 9.083   14.092  5.066   1.00 89.17 265 A 1 
ATOM 2062 C CA  . ILE A 1 265 ? 10.535  14.336  5.158   1.00 88.74 265 A 1 
ATOM 2063 C C   . ILE A 1 265 ? 11.319  13.043  4.927   1.00 89.45 265 A 1 
ATOM 2064 O O   . ILE A 1 265 ? 12.059  12.955  3.950   1.00 89.21 265 A 1 
ATOM 2065 C CB  . ILE A 1 265 ? 10.905  14.993  6.511   1.00 86.85 265 A 1 
ATOM 2066 C CG1 . ILE A 1 265 ? 10.232  16.370  6.644   1.00 79.64 265 A 1 
ATOM 2067 C CG2 . ILE A 1 265 ? 12.434  15.129  6.640   1.00 78.01 265 A 1 
ATOM 2068 C CD1 . ILE A 1 265 ? 10.282  16.940  8.064   1.00 71.22 265 A 1 
ATOM 2069 N N   . ASP A 1 266 ? 11.092  12.031  5.756   1.00 89.15 266 A 1 
ATOM 2070 C CA  . ASP A 1 266 ? 11.860  10.778  5.733   1.00 88.31 266 A 1 
ATOM 2071 C C   . ASP A 1 266 ? 11.779  10.087  4.360   1.00 88.82 266 A 1 
ATOM 2072 O O   . ASP A 1 266 ? 12.781  9.608   3.822   1.00 87.84 266 A 1 
ATOM 2073 C CB  . ASP A 1 266 ? 11.331  9.812   6.812   1.00 87.32 266 A 1 
ATOM 2074 C CG  . ASP A 1 266 ? 11.435  10.291  8.267   1.00 83.74 266 A 1 
ATOM 2075 O OD1 . ASP A 1 266 ? 12.116  11.305  8.522   1.00 78.26 266 A 1 
ATOM 2076 O OD2 . ASP A 1 266 ? 10.806  9.628   9.127   1.00 77.97 266 A 1 
ATOM 2077 N N   . ILE A 1 267 ? 10.588  10.077  3.751   1.00 90.19 267 A 1 
ATOM 2078 C CA  . ILE A 1 267 ? 10.389  9.478   2.427   1.00 89.91 267 A 1 
ATOM 2079 C C   . ILE A 1 267 ? 11.077  10.294  1.325   1.00 90.79 267 A 1 
ATOM 2080 O O   . ILE A 1 267 ? 11.732  9.704   0.464   1.00 90.03 267 A 1 
ATOM 2081 C CB  . ILE A 1 267 ? 8.890   9.201   2.159   1.00 88.52 267 A 1 
ATOM 2082 C CG1 . ILE A 1 267 ? 8.718   8.453   0.826   1.00 82.84 267 A 1 
ATOM 2083 C CG2 . ILE A 1 267 ? 8.027   10.457  2.202   1.00 82.29 267 A 1 
ATOM 2084 C CD1 . ILE A 1 267 ? 7.299   7.917   0.601   1.00 76.70 267 A 1 
ATOM 2085 N N   . ILE A 1 268 ? 10.997  11.632  1.357   1.00 90.36 268 A 1 
ATOM 2086 C CA  . ILE A 1 268 ? 11.691  12.506  0.401   1.00 90.55 268 A 1 
ATOM 2087 C C   . ILE A 1 268 ? 13.206  12.307  0.513   1.00 90.53 268 A 1 
ATOM 2088 O O   . ILE A 1 268 ? 13.869  12.105  -0.504  1.00 90.86 268 A 1 
ATOM 2089 C CB  . ILE A 1 268 ? 11.275  13.985  0.599   1.00 91.50 268 A 1 
ATOM 2090 C CG1 . ILE A 1 268 ? 9.822   14.198  0.110   1.00 90.74 268 A 1 
ATOM 2091 C CG2 . ILE A 1 268 ? 12.220  14.945  -0.147  1.00 90.00 268 A 1 
ATOM 2092 C CD1 . ILE A 1 268 ? 9.203   15.529  0.563   1.00 87.70 268 A 1 
ATOM 2093 N N   . GLU A 1 269 ? 13.757  12.310  1.722   1.00 91.67 269 A 1 
ATOM 2094 C CA  . GLU A 1 269 ? 15.192  12.116  1.945   1.00 90.75 269 A 1 
ATOM 2095 C C   . GLU A 1 269 ? 15.684  10.761  1.421   1.00 90.72 269 A 1 
ATOM 2096 O O   . GLU A 1 269 ? 16.726  10.694  0.760   1.00 89.39 269 A 1 
ATOM 2097 C CB  . GLU A 1 269 ? 15.530  12.244  3.436   1.00 90.00 269 A 1 
ATOM 2098 C CG  . GLU A 1 269 ? 15.437  13.691  3.943   1.00 84.74 269 A 1 
ATOM 2099 C CD  . GLU A 1 269 ? 16.097  13.858  5.319   1.00 80.71 269 A 1 
ATOM 2100 O OE1 . GLU A 1 269 ? 16.731  14.929  5.513   1.00 71.88 269 A 1 
ATOM 2101 O OE2 . GLU A 1 269 ? 16.085  12.900  6.117   1.00 72.42 269 A 1 
ATOM 2102 N N   . ASN A 1 270 ? 14.929  9.692   1.649   1.00 90.16 270 A 1 
ATOM 2103 C CA  . ASN A 1 270 ? 15.280  8.372   1.127   1.00 89.22 270 A 1 
ATOM 2104 C C   . ASN A 1 270 ? 15.173  8.309   -0.409  1.00 89.48 270 A 1 
ATOM 2105 O O   . ASN A 1 270 ? 16.051  7.743   -1.072  1.00 88.57 270 A 1 
ATOM 2106 C CB  . ASN A 1 270 ? 14.412  7.310   1.811   1.00 88.27 270 A 1 
ATOM 2107 C CG  . ASN A 1 270 ? 14.904  5.907   1.502   1.00 81.47 270 A 1 
ATOM 2108 O OD1 . ASN A 1 270 ? 16.090  5.596   1.529   1.00 75.44 270 A 1 
ATOM 2109 N ND2 . ASN A 1 270 ? 14.018  5.003   1.183   1.00 74.35 270 A 1 
ATOM 2110 N N   . LEU A 1 271 ? 14.141  8.936   -0.988  1.00 91.14 271 A 1 
ATOM 2111 C CA  . LEU A 1 271 ? 13.945  8.985   -2.440  1.00 91.36 271 A 1 
ATOM 2112 C C   . LEU A 1 271 ? 15.022  9.802   -3.158  1.00 92.37 271 A 1 
ATOM 2113 O O   . LEU A 1 271 ? 15.448  9.391   -4.232  1.00 92.14 271 A 1 
ATOM 2114 C CB  . LEU A 1 271 ? 12.544  9.525   -2.764  1.00 91.79 271 A 1 
ATOM 2115 C CG  . LEU A 1 271 ? 11.406  8.527   -2.493  1.00 90.33 271 A 1 
ATOM 2116 C CD1 . LEU A 1 271 ? 10.067  9.243   -2.679  1.00 87.62 271 A 1 
ATOM 2117 C CD2 . LEU A 1 271 ? 11.439  7.317   -3.434  1.00 88.41 271 A 1 
ATOM 2118 N N   . LEU A 1 272 ? 15.547  10.872  -2.558  1.00 92.47 272 A 1 
ATOM 2119 C CA  . LEU A 1 272 ? 16.666  11.650  -3.119  1.00 92.81 272 A 1 
ATOM 2120 C C   . LEU A 1 272 ? 17.943  10.819  -3.364  1.00 92.50 272 A 1 
ATOM 2121 O O   . LEU A 1 272 ? 18.846  11.267  -4.057  1.00 91.25 272 A 1 
ATOM 2122 C CB  . LEU A 1 272 ? 16.990  12.830  -2.183  1.00 92.75 272 A 1 
ATOM 2123 C CG  . LEU A 1 272 ? 16.003  14.012  -2.235  1.00 91.55 272 A 1 
ATOM 2124 C CD1 . LEU A 1 272 ? 16.406  15.034  -1.168  1.00 88.47 272 A 1 
ATOM 2125 C CD2 . LEU A 1 272 ? 16.018  14.710  -3.592  1.00 89.34 272 A 1 
ATOM 2126 N N   . GLY A 1 273 ? 18.054  9.620   -2.800  1.00 92.79 273 A 1 
ATOM 2127 C CA  . GLY A 1 273 ? 19.135  8.677   -3.091  1.00 91.62 273 A 1 
ATOM 2128 C C   . GLY A 1 273 ? 18.843  7.703   -4.237  1.00 92.32 273 A 1 
ATOM 2129 O O   . GLY A 1 273 ? 19.728  6.925   -4.583  1.00 89.84 273 A 1 
ATOM 2130 N N   . LYS A 1 274 ? 17.625  7.703   -4.782  1.00 92.95 274 A 1 
ATOM 2131 C CA  . LYS A 1 274 ? 17.128  6.641   -5.671  1.00 92.58 274 A 1 
ATOM 2132 C C   . LYS A 1 274 ? 16.555  7.151   -6.990  1.00 94.36 274 A 1 
ATOM 2133 O O   . LYS A 1 274 ? 16.724  6.484   -8.015  1.00 93.36 274 A 1 
ATOM 2134 C CB  . LYS A 1 274 ? 16.060  5.819   -4.916  1.00 90.76 274 A 1 
ATOM 2135 C CG  . LYS A 1 274 ? 16.639  5.045   -3.725  1.00 88.36 274 A 1 
ATOM 2136 C CD  . LYS A 1 274 ? 15.524  4.298   -2.971  1.00 85.52 274 A 1 
ATOM 2137 C CE  . LYS A 1 274 ? 16.071  3.479   -1.802  1.00 82.54 274 A 1 
ATOM 2138 N NZ  . LYS A 1 274 ? 16.774  2.253   -2.268  1.00 75.22 274 A 1 
ATOM 2139 N N   . VAL A 1 275 ? 15.881  8.304   -6.973  1.00 93.49 275 A 1 
ATOM 2140 C CA  . VAL A 1 275 ? 15.131  8.826   -8.121  1.00 94.71 275 A 1 
ATOM 2141 C C   . VAL A 1 275 ? 16.007  9.633   -9.080  1.00 95.73 275 A 1 
ATOM 2142 O O   . VAL A 1 275 ? 17.008  10.214  -8.672  1.00 95.94 275 A 1 
ATOM 2143 C CB  . VAL A 1 275 ? 13.901  9.639   -7.685  1.00 94.62 275 A 1 
ATOM 2144 C CG1 . VAL A 1 275 ? 12.978  8.795   -6.804  1.00 92.94 275 A 1 
ATOM 2145 C CG2 . VAL A 1 275 ? 14.250  10.940  -6.960  1.00 92.53 275 A 1 
ATOM 2146 N N   . ASP A 1 276 ? 15.601  9.695   -10.349 1.00 95.74 276 A 1 
ATOM 2147 C CA  . ASP A 1 276 ? 16.131  10.650  -11.327 1.00 96.38 276 A 1 
ATOM 2148 C C   . ASP A 1 276 ? 15.329  11.958  -11.290 1.00 97.26 276 A 1 
ATOM 2149 O O   . ASP A 1 276 ? 15.907  13.041  -11.369 1.00 96.97 276 A 1 
ATOM 2150 C CB  . ASP A 1 276 ? 16.088  10.041  -12.736 1.00 96.20 276 A 1 
ATOM 2151 C CG  . ASP A 1 276 ? 16.824  8.706   -12.800 1.00 95.73 276 A 1 
ATOM 2152 O OD1 . ASP A 1 276 ? 18.071  8.671   -12.837 1.00 91.28 276 A 1 
ATOM 2153 O OD2 . ASP A 1 276 ? 16.136  7.660   -12.743 1.00 92.48 276 A 1 
ATOM 2154 N N   . ASN A 1 277 ? 14.007  11.861  -11.109 1.00 97.28 277 A 1 
ATOM 2155 C CA  . ASN A 1 277 ? 13.108  13.003  -10.981 1.00 97.38 277 A 1 
ATOM 2156 C C   . ASN A 1 277 ? 12.296  12.911  -9.685  1.00 97.21 277 A 1 
ATOM 2157 O O   . ASN A 1 277 ? 11.733  11.863  -9.365  1.00 96.81 277 A 1 
ATOM 2158 C CB  . ASN A 1 277 ? 12.172  13.097  -12.196 1.00 97.58 277 A 1 
ATOM 2159 C CG  . ASN A 1 277 ? 12.876  12.962  -13.534 1.00 97.49 277 A 1 
ATOM 2160 O OD1 . ASN A 1 277 ? 13.659  13.796  -13.944 1.00 92.30 277 A 1 
ATOM 2161 N ND2 . ASN A 1 277 ? 12.606  11.902  -14.254 1.00 93.14 277 A 1 
ATOM 2162 N N   . LEU A 1 278 ? 12.181  14.035  -8.971  1.00 97.41 278 A 1 
ATOM 2163 C CA  . LEU A 1 278 ? 11.311  14.180  -7.813  1.00 97.15 278 A 1 
ATOM 2164 C C   . LEU A 1 278 ? 10.347  15.345  -8.049  1.00 97.47 278 A 1 
ATOM 2165 O O   . LEU A 1 278 ? 10.761  16.503  -8.028  1.00 97.09 278 A 1 
ATOM 2166 C CB  . LEU A 1 278 ? 12.169  14.357  -6.548  1.00 96.48 278 A 1 
ATOM 2167 C CG  . LEU A 1 278 ? 11.343  14.510  -5.258  1.00 95.28 278 A 1 
ATOM 2168 C CD1 . LEU A 1 278 ? 10.499  13.271  -4.950  1.00 93.16 278 A 1 
ATOM 2169 C CD2 . LEU A 1 278 ? 12.283  14.740  -4.079  1.00 93.09 278 A 1 
ATOM 2170 N N   . ILE A 1 279 ? 9.074   15.040  -8.263  1.00 97.43 279 A 1 
ATOM 2171 C CA  . ILE A 1 279 ? 7.994   16.025  -8.350  1.00 97.51 279 A 1 
ATOM 2172 C C   . ILE A 1 279 ? 7.453   16.256  -6.937  1.00 97.09 279 A 1 
ATOM 2173 O O   . ILE A 1 279 ? 6.965   15.321  -6.301  1.00 96.38 279 A 1 
ATOM 2174 C CB  . ILE A 1 279 ? 6.898   15.558  -9.336  1.00 97.75 279 A 1 
ATOM 2175 C CG1 . ILE A 1 279 ? 7.483   15.348  -10.756 1.00 97.53 279 A 1 
ATOM 2176 C CG2 . ILE A 1 279 ? 5.736   16.564  -9.356  1.00 97.56 279 A 1 
ATOM 2177 C CD1 . ILE A 1 279 ? 6.491   14.780  -11.790 1.00 96.96 279 A 1 
ATOM 2178 N N   . ILE A 1 280 ? 7.523   17.497  -6.446  1.00 96.81 280 A 1 
ATOM 2179 C CA  . ILE A 1 280 ? 6.867   17.933  -5.206  1.00 96.42 280 A 1 
ATOM 2180 C C   . ILE A 1 280 ? 5.633   18.751  -5.579  1.00 96.69 280 A 1 
ATOM 2181 O O   . ILE A 1 280 ? 5.738   19.777  -6.251  1.00 96.35 280 A 1 
ATOM 2182 C CB  . ILE A 1 280 ? 7.828   18.720  -4.296  1.00 95.48 280 A 1 
ATOM 2183 C CG1 . ILE A 1 280 ? 9.087   17.917  -3.890  1.00 93.73 280 A 1 
ATOM 2184 C CG2 . ILE A 1 280 ? 7.091   19.221  -3.039  1.00 94.54 280 A 1 
ATOM 2185 C CD1 . ILE A 1 280 ? 8.824   16.647  -3.071  1.00 88.67 280 A 1 
ATOM 2186 N N   . THR A 1 281 ? 4.457   18.309  -5.134  1.00 96.13 281 A 1 
ATOM 2187 C CA  . THR A 1 281 ? 3.174   18.894  -5.531  1.00 96.11 281 A 1 
ATOM 2188 C C   . THR A 1 281 ? 2.172   18.949  -4.374  1.00 95.34 281 A 1 
ATOM 2189 O O   . THR A 1 281 ? 2.518   18.660  -3.225  1.00 93.26 281 A 1 
ATOM 2190 C CB  . THR A 1 281 ? 2.653   18.146  -6.773  1.00 95.76 281 A 1 
ATOM 2191 O OG1 . THR A 1 281 ? 1.641   18.902  -7.390  1.00 90.53 281 A 1 
ATOM 2192 C CG2 . THR A 1 281 ? 2.141   16.739  -6.484  1.00 91.24 281 A 1 
ATOM 2193 N N   . GLY A 1 282 ? 0.931   19.366  -4.650  1.00 95.32 282 A 1 
ATOM 2194 C CA  . GLY A 1 282 ? -0.071  19.621  -3.618  1.00 94.75 282 A 1 
ATOM 2195 C C   . GLY A 1 282 ? 0.290   20.820  -2.734  1.00 94.91 282 A 1 
ATOM 2196 O O   . GLY A 1 282 ? 1.177   21.611  -3.054  1.00 92.28 282 A 1 
ATOM 2197 N N   . GLY A 1 283 ? -0.390  20.959  -1.583  1.00 94.96 283 A 1 
ATOM 2198 C CA  . GLY A 1 283 ? -0.208  22.107  -0.686  1.00 94.62 283 A 1 
ATOM 2199 C C   . GLY A 1 283 ? 1.238   22.312  -0.215  1.00 95.26 283 A 1 
ATOM 2200 O O   . GLY A 1 283 ? 1.661   23.447  -0.015  1.00 93.79 283 A 1 
ATOM 2201 N N   . MET A 1 284 ? 2.030   21.244  -0.112  1.00 94.20 284 A 1 
ATOM 2202 C CA  . MET A 1 284 ? 3.438   21.362  0.290   1.00 94.30 284 A 1 
ATOM 2203 C C   . MET A 1 284 ? 4.300   22.165  -0.700  1.00 95.11 284 A 1 
ATOM 2204 O O   . MET A 1 284 ? 5.318   22.708  -0.290  1.00 94.02 284 A 1 
ATOM 2205 C CB  . MET A 1 284 ? 4.040   19.978  0.571   1.00 91.96 284 A 1 
ATOM 2206 C CG  . MET A 1 284 ? 4.285   19.137  -0.691  1.00 88.86 284 A 1 
ATOM 2207 S SD  . MET A 1 284 ? 5.122   17.552  -0.374  1.00 90.01 284 A 1 
ATOM 2208 C CE  . MET A 1 284 ? 3.782   16.652  0.426   1.00 82.84 284 A 1 
ATOM 2209 N N   . THR A 1 285 ? 3.888   22.291  -1.970  1.00 95.58 285 A 1 
ATOM 2210 C CA  . THR A 1 285 ? 4.628   23.081  -2.969  1.00 95.78 285 A 1 
ATOM 2211 C C   . THR A 1 285 ? 4.787   24.542  -2.539  1.00 96.57 285 A 1 
ATOM 2212 O O   . THR A 1 285 ? 5.830   25.141  -2.764  1.00 95.79 285 A 1 
ATOM 2213 C CB  . THR A 1 285 ? 3.971   22.984  -4.355  1.00 94.32 285 A 1 
ATOM 2214 O OG1 . THR A 1 285 ? 4.902   23.309  -5.357  1.00 83.59 285 A 1 
ATOM 2215 C CG2 . THR A 1 285 ? 2.755   23.894  -4.554  1.00 82.34 285 A 1 
ATOM 2216 N N   . TYR A 1 286 ? 3.793   25.092  -1.834  1.00 96.45 286 A 1 
ATOM 2217 C CA  . TYR A 1 286 ? 3.804   26.495  -1.408  1.00 96.69 286 A 1 
ATOM 2218 C C   . TYR A 1 286 ? 4.830   26.767  -0.303  1.00 97.06 286 A 1 
ATOM 2219 O O   . TYR A 1 286 ? 5.378   27.867  -0.244  1.00 96.86 286 A 1 
ATOM 2220 C CB  . TYR A 1 286 ? 2.390   26.922  -0.991  1.00 96.74 286 A 1 
ATOM 2221 C CG  . TYR A 1 286 ? 1.330   26.661  -2.049  1.00 96.71 286 A 1 
ATOM 2222 C CD1 . TYR A 1 286 ? 1.415   27.282  -3.313  1.00 95.52 286 A 1 
ATOM 2223 C CD2 . TYR A 1 286 ? 0.287   25.752  -1.787  1.00 95.61 286 A 1 
ATOM 2224 C CE1 . TYR A 1 286 ? 0.489   26.964  -4.325  1.00 95.16 286 A 1 
ATOM 2225 C CE2 . TYR A 1 286 ? -0.641  25.430  -2.796  1.00 95.10 286 A 1 
ATOM 2226 C CZ  . TYR A 1 286 ? -0.532  26.022  -4.070  1.00 95.54 286 A 1 
ATOM 2227 O OH  . TYR A 1 286 ? -1.393  25.663  -5.059  1.00 94.63 286 A 1 
ATOM 2228 N N   . THR A 1 287 ? 5.171   25.762  0.515   1.00 95.86 287 A 1 
ATOM 2229 C CA  . THR A 1 287 ? 6.294   25.868  1.461   1.00 95.73 287 A 1 
ATOM 2230 C C   . THR A 1 287 ? 7.622   26.030  0.712   1.00 96.26 287 A 1 
ATOM 2231 O O   . THR A 1 287 ? 8.418   26.894  1.068   1.00 96.12 287 A 1 
ATOM 2232 C CB  . THR A 1 287 ? 6.348   24.653  2.407   1.00 95.37 287 A 1 
ATOM 2233 O OG1 . THR A 1 287 ? 5.124   24.514  3.094   1.00 93.90 287 A 1 
ATOM 2234 C CG2 . THR A 1 287 ? 7.432   24.774  3.475   1.00 94.21 287 A 1 
ATOM 2235 N N   . PHE A 1 288 ? 7.838   25.277  -0.373  1.00 96.40 288 A 1 
ATOM 2236 C CA  . PHE A 1 288 ? 9.026   25.421  -1.222  1.00 96.24 288 A 1 
ATOM 2237 C C   . PHE A 1 288 ? 9.036   26.771  -1.953  1.00 96.81 288 A 1 
ATOM 2238 O O   . PHE A 1 288 ? 10.046  27.469  -1.937  1.00 96.46 288 A 1 
ATOM 2239 C CB  . PHE A 1 288 ? 9.112   24.265  -2.231  1.00 95.86 288 A 1 
ATOM 2240 C CG  . PHE A 1 288 ? 9.524   22.935  -1.629  1.00 95.84 288 A 1 
ATOM 2241 C CD1 . PHE A 1 288 ? 10.857  22.496  -1.744  1.00 94.15 288 A 1 
ATOM 2242 C CD2 . PHE A 1 288 ? 8.588   22.136  -0.950  1.00 94.61 288 A 1 
ATOM 2243 C CE1 . PHE A 1 288 ? 11.248  21.269  -1.182  1.00 93.72 288 A 1 
ATOM 2244 C CE2 . PHE A 1 288 ? 8.979   20.913  -0.379  1.00 93.81 288 A 1 
ATOM 2245 C CZ  . PHE A 1 288 ? 10.310  20.477  -0.494  1.00 94.55 288 A 1 
ATOM 2246 N N   . THR A 1 289 ? 7.897   27.183  -2.522  1.00 96.60 289 A 1 
ATOM 2247 C CA  . THR A 1 289 ? 7.762   28.482  -3.197  1.00 96.95 289 A 1 
ATOM 2248 C C   . THR A 1 289 ? 8.064   29.648  -2.250  1.00 97.38 289 A 1 
ATOM 2249 O O   . THR A 1 289 ? 8.839   30.540  -2.596  1.00 97.21 289 A 1 
ATOM 2250 C CB  . THR A 1 289 ? 6.351   28.629  -3.779  1.00 96.84 289 A 1 
ATOM 2251 O OG1 . THR A 1 289 ? 6.097   27.590  -4.694  1.00 94.90 289 A 1 
ATOM 2252 C CG2 . THR A 1 289 ? 6.165   29.942  -4.534  1.00 94.98 289 A 1 
ATOM 2253 N N   . LYS A 1 290 ? 7.498   29.637  -1.032  1.00 96.65 290 A 1 
ATOM 2254 C CA  . LYS A 1 290 ? 7.749   30.677  -0.023  1.00 97.03 290 A 1 
ATOM 2255 C C   . LYS A 1 290 ? 9.205   30.683  0.439   1.00 97.26 290 A 1 
ATOM 2256 O O   . LYS A 1 290 ? 9.785   31.756  0.577   1.00 97.10 290 A 1 
ATOM 2257 C CB  . LYS A 1 290 ? 6.781   30.501  1.154   1.00 97.26 290 A 1 
ATOM 2258 C CG  . LYS A 1 290 ? 6.876   31.664  2.157   1.00 97.04 290 A 1 
ATOM 2259 C CD  . LYS A 1 290 ? 5.795   31.516  3.233   1.00 96.10 290 A 1 
ATOM 2260 C CE  . LYS A 1 290 ? 5.816   32.683  4.216   1.00 93.66 290 A 1 
ATOM 2261 N NZ  . LYS A 1 290 ? 4.753   32.528  5.238   1.00 89.12 290 A 1 
ATOM 2262 N N   . ALA A 1 291 ? 9.805   29.517  0.634   1.00 96.64 291 A 1 
ATOM 2263 C CA  . ALA A 1 291 ? 11.215  29.405  1.001   1.00 96.39 291 A 1 
ATOM 2264 C C   . ALA A 1 291 ? 12.148  30.036  -0.049  1.00 96.80 291 A 1 
ATOM 2265 O O   . ALA A 1 291 ? 13.170  30.621  0.301   1.00 96.50 291 A 1 
ATOM 2266 C CB  . ALA A 1 291 ? 11.535  27.925  1.225   1.00 96.13 291 A 1 
ATOM 2267 N N   . GLN A 1 292 ? 11.764  30.005  -1.327  1.00 97.11 292 A 1 
ATOM 2268 C CA  . GLN A 1 292 ? 12.477  30.666  -2.428  1.00 97.03 292 A 1 
ATOM 2269 C C   . GLN A 1 292 ? 12.118  32.160  -2.593  1.00 97.26 292 A 1 
ATOM 2270 O O   . GLN A 1 292 ? 12.563  32.793  -3.544  1.00 96.28 292 A 1 
ATOM 2271 C CB  . GLN A 1 292 ? 12.241  29.870  -3.722  1.00 96.71 292 A 1 
ATOM 2272 C CG  . GLN A 1 292 ? 12.847  28.457  -3.654  1.00 95.59 292 A 1 
ATOM 2273 C CD  . GLN A 1 292 ? 12.586  27.688  -4.942  1.00 95.06 292 A 1 
ATOM 2274 O OE1 . GLN A 1 292 ? 11.472  27.349  -5.289  1.00 87.56 292 A 1 
ATOM 2275 N NE2 . GLN A 1 292 ? 13.604  27.394  -5.721  1.00 85.92 292 A 1 
ATOM 2276 N N   . GLY A 1 293 ? 11.334  32.743  -1.674  1.00 97.10 293 A 1 
ATOM 2277 C CA  . GLY A 1 293 ? 10.931  34.155  -1.690  1.00 97.03 293 A 1 
ATOM 2278 C C   . GLY A 1 293 ? 9.672   34.455  -2.509  1.00 97.55 293 A 1 
ATOM 2279 O O   . GLY A 1 293 ? 9.373   35.626  -2.739  1.00 96.21 293 A 1 
ATOM 2280 N N   . GLY A 1 294 ? 8.933   33.434  -2.952  1.00 97.57 294 A 1 
ATOM 2281 C CA  . GLY A 1 294 ? 7.682   33.600  -3.686  1.00 97.47 294 A 1 
ATOM 2282 C C   . GLY A 1 294 ? 6.528   34.092  -2.806  1.00 97.83 294 A 1 
ATOM 2283 O O   . GLY A 1 294 ? 6.448   33.801  -1.611  1.00 97.30 294 A 1 
ATOM 2284 N N   . LYS A 1 295 ? 5.602   34.829  -3.422  1.00 98.07 295 A 1 
ATOM 2285 C CA  . LYS A 1 295 ? 4.349   35.278  -2.818  1.00 98.08 295 A 1 
ATOM 2286 C C   . LYS A 1 295 ? 3.279   34.198  -3.019  1.00 98.29 295 A 1 
ATOM 2287 O O   . LYS A 1 295 ? 2.880   33.935  -4.146  1.00 97.74 295 A 1 
ATOM 2288 C CB  . LYS A 1 295 ? 3.956   36.631  -3.432  1.00 97.13 295 A 1 
ATOM 2289 C CG  . LYS A 1 295 ? 2.724   37.196  -2.724  1.00 86.84 295 A 1 
ATOM 2290 C CD  . LYS A 1 295 ? 2.307   38.555  -3.301  1.00 85.48 295 A 1 
ATOM 2291 C CE  . LYS A 1 295 ? 1.089   38.976  -2.491  1.00 73.42 295 A 1 
ATOM 2292 N NZ  . LYS A 1 295 ? 0.553   40.308  -2.817  1.00 66.53 295 A 1 
ATOM 2293 N N   . ILE A 1 296 ? 2.788   33.606  -1.928  1.00 97.69 296 A 1 
ATOM 2294 C CA  . ILE A 1 296 ? 1.854   32.461  -1.947  1.00 97.65 296 A 1 
ATOM 2295 C C   . ILE A 1 296 ? 0.445   32.788  -1.427  1.00 97.71 296 A 1 
ATOM 2296 O O   . ILE A 1 296 ? -0.364  31.879  -1.254  1.00 96.99 296 A 1 
ATOM 2297 C CB  . ILE A 1 296 ? 2.463   31.246  -1.214  1.00 97.38 296 A 1 
ATOM 2298 C CG1 . ILE A 1 296 ? 2.673   31.530  0.289   1.00 96.94 296 A 1 
ATOM 2299 C CG2 . ILE A 1 296 ? 3.777   30.805  -1.886  1.00 96.44 296 A 1 
ATOM 2300 C CD1 . ILE A 1 296 ? 2.849   30.262  1.118   1.00 94.82 296 A 1 
ATOM 2301 N N   . GLY A 1 297 ? 0.136   34.065  -1.161  1.00 97.61 297 A 1 
ATOM 2302 C CA  . GLY A 1 297 ? -1.147  34.483  -0.596  1.00 97.39 297 A 1 
ATOM 2303 C C   . GLY A 1 297 ? -1.470  33.754  0.711   1.00 97.46 297 A 1 
ATOM 2304 O O   . GLY A 1 297 ? -0.616  33.652  1.594   1.00 96.33 297 A 1 
ATOM 2305 N N   . LYS A 1 298 ? -2.692  33.223  0.812   1.00 97.72 298 A 1 
ATOM 2306 C CA  . LYS A 1 298 ? -3.181  32.416  1.947   1.00 97.19 298 A 1 
ATOM 2307 C C   . LYS A 1 298 ? -2.944  30.910  1.776   1.00 97.39 298 A 1 
ATOM 2308 O O   . LYS A 1 298 ? -3.481  30.129  2.557   1.00 95.80 298 A 1 
ATOM 2309 C CB  . LYS A 1 298 ? -4.675  32.701  2.175   1.00 95.37 298 A 1 
ATOM 2310 C CG  . LYS A 1 298 ? -4.948  34.132  2.641   1.00 92.38 298 A 1 
ATOM 2311 C CD  . LYS A 1 298 ? -6.462  34.330  2.792   1.00 89.26 298 A 1 
ATOM 2312 C CE  . LYS A 1 298 ? -6.753  35.749  3.263   1.00 81.22 298 A 1 
ATOM 2313 N NZ  . LYS A 1 298 ? -8.195  36.070  3.156   1.00 73.77 298 A 1 
ATOM 2314 N N   . SER A 1 299 ? -2.176  30.497  0.770   1.00 96.64 299 A 1 
ATOM 2315 C CA  . SER A 1 299 ? -1.922  29.077  0.512   1.00 96.51 299 A 1 
ATOM 2316 C C   . SER A 1 299 ? -1.303  28.392  1.733   1.00 96.38 299 A 1 
ATOM 2317 O O   . SER A 1 299 ? -0.514  28.996  2.464   1.00 95.50 299 A 1 
ATOM 2318 C CB  . SER A 1 299 ? -0.994  28.872  -0.688  1.00 96.57 299 A 1 
ATOM 2319 O OG  . SER A 1 299 ? -1.435  29.623  -1.797  1.00 95.10 299 A 1 
ATOM 2320 N N   . ILE A 1 300 ? -1.625  27.117  1.939   1.00 96.20 300 A 1 
ATOM 2321 C CA  . ILE A 1 300 ? -1.090  26.341  3.058   1.00 95.60 300 A 1 
ATOM 2322 C C   . ILE A 1 300 ? 0.446   26.326  3.035   1.00 95.60 300 A 1 
ATOM 2323 O O   . ILE A 1 300 ? 1.066   26.082  2.009   1.00 94.25 300 A 1 
ATOM 2324 C CB  . ILE A 1 300 ? -1.712  24.930  3.101   1.00 94.15 300 A 1 
ATOM 2325 C CG1 . ILE A 1 300 ? -1.343  24.223  4.423   1.00 87.32 300 A 1 
ATOM 2326 C CG2 . ILE A 1 300 ? -1.320  24.077  1.881   1.00 84.91 300 A 1 
ATOM 2327 C CD1 . ILE A 1 300 ? -2.119  22.924  4.670   1.00 79.52 300 A 1 
ATOM 2328 N N   . CYS A 1 301 ? 1.059   26.583  4.197   1.00 95.41 301 A 1 
ATOM 2329 C CA  . CYS A 1 301 ? 2.511   26.654  4.323   1.00 95.39 301 A 1 
ATOM 2330 C C   . CYS A 1 301 ? 2.941   26.255  5.736   1.00 95.49 301 A 1 
ATOM 2331 O O   . CYS A 1 301 ? 2.272   26.592  6.714   1.00 94.06 301 A 1 
ATOM 2332 C CB  . CYS A 1 301 ? 2.946   28.082  3.976   1.00 94.45 301 A 1 
ATOM 2333 S SG  . CYS A 1 301 ? 4.749   28.273  4.073   1.00 92.46 301 A 1 
ATOM 2334 N N   . GLU A 1 302 ? 4.068   25.558  5.840   1.00 95.50 302 A 1 
ATOM 2335 C CA  . GLU A 1 302 ? 4.729   25.258  7.113   1.00 95.38 302 A 1 
ATOM 2336 C C   . GLU A 1 302 ? 5.914   26.211  7.301   1.00 95.51 302 A 1 
ATOM 2337 O O   . GLU A 1 302 ? 7.027   25.937  6.851   1.00 94.80 302 A 1 
ATOM 2338 C CB  . GLU A 1 302 ? 5.149   23.783  7.160   1.00 94.60 302 A 1 
ATOM 2339 C CG  . GLU A 1 302 ? 3.947   22.829  7.155   1.00 92.26 302 A 1 
ATOM 2340 C CD  . GLU A 1 302 ? 4.395   21.367  7.228   1.00 94.02 302 A 1 
ATOM 2341 O OE1 . GLU A 1 302 ? 4.230   20.728  8.287   1.00 87.89 302 A 1 
ATOM 2342 O OE2 . GLU A 1 302 ? 4.883   20.830  6.204   1.00 88.74 302 A 1 
ATOM 2343 N N   . ASP A 1 303 ? 5.670   27.354  7.942   1.00 95.48 303 A 1 
ATOM 2344 C CA  . ASP A 1 303 ? 6.680   28.410  8.139   1.00 95.69 303 A 1 
ATOM 2345 C C   . ASP A 1 303 ? 7.916   27.934  8.920   1.00 96.05 303 A 1 
ATOM 2346 O O   . ASP A 1 303 ? 9.021   28.411  8.686   1.00 94.87 303 A 1 
ATOM 2347 C CB  . ASP A 1 303 ? 6.037   29.615  8.853   1.00 95.15 303 A 1 
ATOM 2348 C CG  . ASP A 1 303 ? 5.131   30.435  7.933   1.00 93.87 303 A 1 
ATOM 2349 O OD1 . ASP A 1 303 ? 5.406   30.498  6.714   1.00 88.52 303 A 1 
ATOM 2350 O OD2 . ASP A 1 303 ? 4.179   31.084  8.412   1.00 89.45 303 A 1 
ATOM 2351 N N   . ASP A 1 304 ? 7.744   26.945  9.795   1.00 95.43 304 A 1 
ATOM 2352 C CA  . ASP A 1 304 ? 8.837   26.312  10.540  1.00 94.95 304 A 1 
ATOM 2353 C C   . ASP A 1 304 ? 9.649   25.295  9.710   1.00 95.24 304 A 1 
ATOM 2354 O O   . ASP A 1 304 ? 10.591  24.689  10.231  1.00 93.60 304 A 1 
ATOM 2355 C CB  . ASP A 1 304 ? 8.262   25.670  11.820  1.00 94.46 304 A 1 
ATOM 2356 C CG  . ASP A 1 304 ? 7.420   24.424  11.532  1.00 92.06 304 A 1 
ATOM 2357 O OD1 . ASP A 1 304 ? 6.492   24.514  10.699  1.00 87.58 304 A 1 
ATOM 2358 O OD2 . ASP A 1 304 ? 7.721   23.357  12.122  1.00 88.52 304 A 1 
ATOM 2359 N N   . LYS A 1 305 ? 9.298   25.087  8.426   1.00 94.65 305 A 1 
ATOM 2360 C CA  . LYS A 1 305 ? 9.968   24.149  7.509   1.00 94.23 305 A 1 
ATOM 2361 C C   . LYS A 1 305 ? 10.604  24.821  6.288   1.00 95.00 305 A 1 
ATOM 2362 O O   . LYS A 1 305 ? 11.038  24.114  5.385   1.00 94.71 305 A 1 
ATOM 2363 C CB  . LYS A 1 305 ? 8.998   23.021  7.085   1.00 93.86 305 A 1 
ATOM 2364 C CG  . LYS A 1 305 ? 8.378   22.218  8.240   1.00 93.03 305 A 1 
ATOM 2365 C CD  . LYS A 1 305 ? 9.428   21.583  9.149   1.00 89.93 305 A 1 
ATOM 2366 C CE  . LYS A 1 305 ? 8.741   20.859  10.302  1.00 88.14 305 A 1 
ATOM 2367 N NZ  . LYS A 1 305 ? 9.351   21.238  11.593  1.00 80.10 305 A 1 
ATOM 2368 N N   . LEU A 1 306 ? 10.685  26.161  6.239   1.00 94.70 306 A 1 
ATOM 2369 C CA  . LEU A 1 306 ? 11.262  26.882  5.094   1.00 95.18 306 A 1 
ATOM 2370 C C   . LEU A 1 306 ? 12.751  26.554  4.902   1.00 95.30 306 A 1 
ATOM 2371 O O   . LEU A 1 306 ? 13.162  26.226  3.790   1.00 95.28 306 A 1 
ATOM 2372 C CB  . LEU A 1 306 ? 11.041  28.397  5.257   1.00 95.76 306 A 1 
ATOM 2373 C CG  . LEU A 1 306 ? 9.567   28.842  5.346   1.00 95.03 306 A 1 
ATOM 2374 C CD1 . LEU A 1 306 ? 9.494   30.354  5.530   1.00 93.03 306 A 1 
ATOM 2375 C CD2 . LEU A 1 306 ? 8.762   28.469  4.103   1.00 93.26 306 A 1 
ATOM 2376 N N   . ASP A 1 307 ? 13.530  26.543  5.977   1.00 95.03 307 A 1 
ATOM 2377 C CA  . ASP A 1 307 ? 14.952  26.169  5.918   1.00 94.71 307 A 1 
ATOM 2378 C C   . ASP A 1 307 ? 15.137  24.728  5.429   1.00 94.61 307 A 1 
ATOM 2379 O O   . ASP A 1 307 ? 15.987  24.456  4.580   1.00 93.95 307 A 1 
ATOM 2380 C CB  . ASP A 1 307 ? 15.600  26.342  7.301   1.00 94.86 307 A 1 
ATOM 2381 C CG  . ASP A 1 307 ? 15.708  27.800  7.758   1.00 93.12 307 A 1 
ATOM 2382 O OD1 . ASP A 1 307 ? 15.702  28.698  6.886   1.00 88.97 307 A 1 
ATOM 2383 O OD2 . ASP A 1 307 ? 15.805  28.001  8.986   1.00 89.50 307 A 1 
ATOM 2384 N N   . LEU A 1 308 ? 14.289  23.805  5.897   1.00 94.20 308 A 1 
ATOM 2385 C CA  . LEU A 1 308 ? 14.284  22.419  5.431   1.00 93.39 308 A 1 
ATOM 2386 C C   . LEU A 1 308 ? 13.951  22.323  3.935   1.00 94.26 308 A 1 
ATOM 2387 O O   . LEU A 1 308 ? 14.580  21.545  3.219   1.00 94.18 308 A 1 
ATOM 2388 C CB  . LEU A 1 308 ? 13.283  21.618  6.276   1.00 92.72 308 A 1 
ATOM 2389 C CG  . LEU A 1 308 ? 13.104  20.159  5.813   1.00 90.31 308 A 1 
ATOM 2390 C CD1 . LEU A 1 308 ? 14.353  19.315  6.028   1.00 86.66 308 A 1 
ATOM 2391 C CD2 . LEU A 1 308 ? 11.947  19.545  6.591   1.00 86.79 308 A 1 
ATOM 2392 N N   . ALA A 1 309 ? 12.997  23.111  3.437   1.00 93.97 309 A 1 
ATOM 2393 C CA  . ALA A 1 309 ? 12.668  23.129  2.012   1.00 94.04 309 A 1 
ATOM 2394 C C   . ALA A 1 309 ? 13.874  23.572  1.165   1.00 94.49 309 A 1 
ATOM 2395 O O   . ALA A 1 309 ? 14.184  22.929  0.161   1.00 94.80 309 A 1 
ATOM 2396 C CB  . ALA A 1 309 ? 11.435  24.015  1.794   1.00 94.42 309 A 1 
ATOM 2397 N N   . LEU A 1 310 ? 14.602  24.616  1.592   1.00 95.05 310 A 1 
ATOM 2398 C CA  . LEU A 1 310 ? 15.840  25.053  0.933   1.00 95.21 310 A 1 
ATOM 2399 C C   . LEU A 1 310 ? 16.933  23.980  0.994   1.00 95.32 310 A 1 
ATOM 2400 O O   . LEU A 1 310 ? 17.617  23.736  -0.003  1.00 95.33 310 A 1 
ATOM 2401 C CB  . LEU A 1 310 ? 16.346  26.354  1.579   1.00 95.76 310 A 1 
ATOM 2402 C CG  . LEU A 1 310 ? 15.434  27.577  1.384   1.00 95.03 310 A 1 
ATOM 2403 C CD1 . LEU A 1 310 ? 16.010  28.766  2.143   1.00 93.03 310 A 1 
ATOM 2404 C CD2 . LEU A 1 310 ? 15.294  27.963  -0.092  1.00 93.71 310 A 1 
ATOM 2405 N N   . GLU A 1 311 ? 17.071  23.307  2.133   1.00 95.84 311 A 1 
ATOM 2406 C CA  . GLU A 1 311 ? 18.017  22.200  2.294   1.00 95.01 311 A 1 
ATOM 2407 C C   . GLU A 1 311 ? 17.693  21.037  1.347   1.00 95.29 311 A 1 
ATOM 2408 O O   . GLU A 1 311 ? 18.595  20.514  0.686   1.00 94.76 311 A 1 
ATOM 2409 C CB  . GLU A 1 311 ? 18.028  21.752  3.760   1.00 94.37 311 A 1 
ATOM 2410 C CG  . GLU A 1 311 ? 19.096  20.676  3.989   1.00 84.63 311 A 1 
ATOM 2411 C CD  . GLU A 1 311 ? 19.232  20.235  5.448   1.00 81.40 311 A 1 
ATOM 2412 O OE1 . GLU A 1 311 ? 20.232  19.521  5.710   1.00 72.79 311 A 1 
ATOM 2413 O OE2 . GLU A 1 311 ? 18.345  20.520  6.272   1.00 75.49 311 A 1 
ATOM 2414 N N   . LEU A 1 312 ? 16.424  20.662  1.206   1.00 95.00 312 A 1 
ATOM 2415 C CA  . LEU A 1 312 ? 15.990  19.610  0.284   1.00 94.73 312 A 1 
ATOM 2416 C C   . LEU A 1 312 ? 16.256  19.981  -1.184  1.00 95.68 312 A 1 
ATOM 2417 O O   . LEU A 1 312 ? 16.713  19.129  -1.946  1.00 95.76 312 A 1 
ATOM 2418 C CB  . LEU A 1 312 ? 14.503  19.293  0.521   1.00 94.28 312 A 1 
ATOM 2419 C CG  . LEU A 1 312 ? 14.205  18.550  1.841   1.00 91.95 312 A 1 
ATOM 2420 C CD1 . LEU A 1 312 ? 12.690  18.431  2.022   1.00 90.01 312 A 1 
ATOM 2421 C CD2 . LEU A 1 312 ? 14.796  17.139  1.868   1.00 90.36 312 A 1 
ATOM 2422 N N   . ILE A 1 313 ? 16.047  21.250  -1.571  1.00 94.96 313 A 1 
ATOM 2423 C CA  . ILE A 1 313 ? 16.413  21.759  -2.908  1.00 95.48 313 A 1 
ATOM 2424 C C   . ILE A 1 313 ? 17.920  21.602  -3.142  1.00 96.21 313 A 1 
ATOM 2425 O O   . ILE A 1 313 ? 18.349  21.099  -4.187  1.00 96.13 313 A 1 
ATOM 2426 C CB  . ILE A 1 313 ? 15.971  23.236  -3.077  1.00 95.62 313 A 1 
ATOM 2427 C CG1 . ILE A 1 313 ? 14.431  23.347  -3.120  1.00 95.14 313 A 1 
ATOM 2428 C CG2 . ILE A 1 313 ? 16.565  23.861  -4.356  1.00 94.81 313 A 1 
ATOM 2429 C CD1 . ILE A 1 313 ? 13.901  24.772  -2.904  1.00 93.22 313 A 1 
ATOM 2430 N N   . GLN A 1 314 ? 18.735  21.997  -2.167  1.00 96.12 314 A 1 
ATOM 2431 C CA  . GLN A 1 314 ? 20.189  21.898  -2.260  1.00 95.97 314 A 1 
ATOM 2432 C C   . GLN A 1 314 ? 20.656  20.434  -2.333  1.00 96.27 314 A 1 
ATOM 2433 O O   . GLN A 1 314 ? 21.454  20.087  -3.207  1.00 96.55 314 A 1 
ATOM 2434 C CB  . GLN A 1 314 ? 20.807  22.673  -1.088  1.00 96.19 314 A 1 
ATOM 2435 C CG  . GLN A 1 314 ? 22.340  22.663  -1.100  1.00 87.18 314 A 1 
ATOM 2436 C CD  . GLN A 1 314 ? 22.967  23.234  -2.371  1.00 84.22 314 A 1 
ATOM 2437 O OE1 . GLN A 1 314 ? 22.443  24.084  -3.083  1.00 76.63 314 A 1 
ATOM 2438 N NE2 . GLN A 1 314 ? 24.144  22.757  -2.705  1.00 75.01 314 A 1 
ATOM 2439 N N   . ARG A 1 315 ? 20.106  19.545  -1.498  1.00 96.45 315 A 1 
ATOM 2440 C CA  . ARG A 1 315 ? 20.406  18.103  -1.508  1.00 96.13 315 A 1 
ATOM 2441 C C   . ARG A 1 315 ? 20.017  17.439  -2.831  1.00 96.67 315 A 1 
ATOM 2442 O O   . ARG A 1 315 ? 20.766  16.604  -3.332  1.00 96.26 315 A 1 
ATOM 2443 C CB  . ARG A 1 315 ? 19.683  17.408  -0.345  1.00 95.56 315 A 1 
ATOM 2444 C CG  . ARG A 1 315 ? 20.304  17.689  1.037   1.00 90.49 315 A 1 
ATOM 2445 C CD  . ARG A 1 315 ? 19.444  16.981  2.096   1.00 86.17 315 A 1 
ATOM 2446 N NE  . ARG A 1 315 ? 19.944  17.146  3.480   1.00 78.98 315 A 1 
ATOM 2447 C CZ  . ARG A 1 315 ? 19.524  16.445  4.522   1.00 71.83 315 A 1 
ATOM 2448 N NH1 . ARG A 1 315 ? 18.659  15.482  4.412   1.00 65.56 315 A 1 
ATOM 2449 N NH2 . ARG A 1 315 ? 19.951  16.694  5.719   1.00 63.06 315 A 1 
ATOM 2450 N N   . ALA A 1 316 ? 18.874  17.816  -3.418  1.00 95.72 316 A 1 
ATOM 2451 C CA  . ALA A 1 316 ? 18.470  17.327  -4.737  1.00 96.18 316 A 1 
ATOM 2452 C C   . ALA A 1 316 ? 19.515  17.693  -5.800  1.00 96.78 316 A 1 
ATOM 2453 O O   . ALA A 1 316 ? 19.975  16.828  -6.544  1.00 96.92 316 A 1 
ATOM 2454 C CB  . ALA A 1 316 ? 17.084  17.890  -5.080  1.00 96.43 316 A 1 
ATOM 2455 N N   . LYS A 1 317 ? 19.965  18.957  -5.802  1.00 96.74 317 A 1 
ATOM 2456 C CA  . LYS A 1 317 ? 21.008  19.446  -6.714  1.00 96.69 317 A 1 
ATOM 2457 C C   . LYS A 1 317 ? 22.337  18.706  -6.525  1.00 96.95 317 A 1 
ATOM 2458 O O   . LYS A 1 317 ? 22.948  18.297  -7.510  1.00 96.63 317 A 1 
ATOM 2459 C CB  . LYS A 1 317 ? 21.159  20.955  -6.503  1.00 96.31 317 A 1 
ATOM 2460 C CG  . LYS A 1 317 ? 22.143  21.585  -7.491  1.00 89.14 317 A 1 
ATOM 2461 C CD  . LYS A 1 317 ? 22.256  23.081  -7.191  1.00 86.49 317 A 1 
ATOM 2462 C CE  . LYS A 1 317 ? 23.254  23.734  -8.138  1.00 77.44 317 A 1 
ATOM 2463 N NZ  . LYS A 1 317 ? 23.425  25.164  -7.789  1.00 70.19 317 A 1 
ATOM 2464 N N   . GLU A 1 318 ? 22.788  18.516  -5.292  1.00 96.72 318 A 1 
ATOM 2465 C CA  . GLU A 1 318 ? 24.034  17.800  -4.970  1.00 96.48 318 A 1 
ATOM 2466 C C   . GLU A 1 318 ? 24.004  16.334  -5.417  1.00 96.32 318 A 1 
ATOM 2467 O O   . GLU A 1 318 ? 25.014  15.800  -5.870  1.00 95.20 318 A 1 
ATOM 2468 C CB  . GLU A 1 318 ? 24.276  17.855  -3.459  1.00 96.06 318 A 1 
ATOM 2469 C CG  . GLU A 1 318 ? 24.746  19.244  -3.018  1.00 92.40 318 A 1 
ATOM 2470 C CD  . GLU A 1 318 ? 24.780  19.425  -1.499  1.00 91.42 318 A 1 
ATOM 2471 O OE1 . GLU A 1 318 ? 25.044  20.582  -1.097  1.00 85.12 318 A 1 
ATOM 2472 O OE2 . GLU A 1 318 ? 24.525  18.446  -0.762  1.00 86.96 318 A 1 
ATOM 2473 N N   . LYS A 1 319 ? 22.842  15.697  -5.336  1.00 96.23 319 A 1 
ATOM 2474 C CA  . LYS A 1 319 ? 22.631  14.311  -5.767  1.00 95.96 319 A 1 
ATOM 2475 C C   . LYS A 1 319 ? 22.328  14.172  -7.263  1.00 96.87 319 A 1 
ATOM 2476 O O   . LYS A 1 319 ? 22.167  13.051  -7.734  1.00 96.15 319 A 1 
ATOM 2477 C CB  . LYS A 1 319 ? 21.545  13.674  -4.894  1.00 95.16 319 A 1 
ATOM 2478 C CG  . LYS A 1 319 ? 22.022  13.482  -3.445  1.00 93.05 319 A 1 
ATOM 2479 C CD  . LYS A 1 319 ? 20.960  12.726  -2.645  1.00 88.39 319 A 1 
ATOM 2480 C CE  . LYS A 1 319 ? 21.440  12.429  -1.222  1.00 84.43 319 A 1 
ATOM 2481 N NZ  . LYS A 1 319 ? 20.653  11.321  -0.627  1.00 75.09 319 A 1 
ATOM 2482 N N   . GLY A 1 320 ? 22.240  15.289  -8.007  1.00 96.65 320 A 1 
ATOM 2483 C CA  . GLY A 1 320 ? 21.887  15.276  -9.428  1.00 96.81 320 A 1 
ATOM 2484 C C   . GLY A 1 320 ? 20.433  14.879  -9.705  1.00 97.32 320 A 1 
ATOM 2485 O O   . GLY A 1 320 ? 20.131  14.442  -10.812 1.00 96.45 320 A 1 
ATOM 2486 N N   . VAL A 1 321 ? 19.547  15.018  -8.722  1.00 97.19 321 A 1 
ATOM 2487 C CA  . VAL A 1 321 ? 18.110  14.747  -8.866  1.00 97.46 321 A 1 
ATOM 2488 C C   . VAL A 1 321 ? 17.430  15.957  -9.497  1.00 97.73 321 A 1 
ATOM 2489 O O   . VAL A 1 321 ? 17.571  17.083  -9.009  1.00 97.36 321 A 1 
ATOM 2490 C CB  . VAL A 1 321 ? 17.462  14.396  -7.513  1.00 96.98 321 A 1 
ATOM 2491 C CG1 . VAL A 1 321 ? 15.945  14.182  -7.627  1.00 95.30 321 A 1 
ATOM 2492 C CG2 . VAL A 1 321 ? 18.076  13.117  -6.931  1.00 95.13 321 A 1 
ATOM 2493 N N   . ASN A 1 322 ? 16.661  15.735  -10.552 1.00 97.77 322 A 1 
ATOM 2494 C CA  . ASN A 1 322 ? 15.791  16.753  -11.130 1.00 97.73 322 A 1 
ATOM 2495 C C   . ASN A 1 322 ? 14.585  16.991  -10.206 1.00 97.75 322 A 1 
ATOM 2496 O O   . ASN A 1 322 ? 13.601  16.247  -10.243 1.00 97.21 322 A 1 
ATOM 2497 C CB  . ASN A 1 322 ? 15.385  16.304  -12.539 1.00 97.64 322 A 1 
ATOM 2498 C CG  . ASN A 1 322 ? 14.455  17.294  -13.211 1.00 97.20 322 A 1 
ATOM 2499 O OD1 . ASN A 1 322 ? 14.539  18.495  -13.008 1.00 92.24 322 A 1 
ATOM 2500 N ND2 . ASN A 1 322 ? 13.556  16.820  -14.038 1.00 92.58 322 A 1 
ATOM 2501 N N   . LEU A 1 323 ? 14.674  18.018  -9.356  1.00 97.62 323 A 1 
ATOM 2502 C CA  . LEU A 1 323 ? 13.562  18.456  -8.513  1.00 97.45 323 A 1 
ATOM 2503 C C   . LEU A 1 323 ? 12.598  19.319  -9.335  1.00 97.69 323 A 1 
ATOM 2504 O O   . LEU A 1 323 ? 12.958  20.406  -9.781  1.00 97.04 323 A 1 
ATOM 2505 C CB  . LEU A 1 323 ? 14.103  19.195  -7.280  1.00 96.62 323 A 1 
ATOM 2506 C CG  . LEU A 1 323 ? 13.004  19.627  -6.291  1.00 94.72 323 A 1 
ATOM 2507 C CD1 . LEU A 1 323 ? 12.318  18.432  -5.630  1.00 91.63 323 A 1 
ATOM 2508 C CD2 . LEU A 1 323 ? 13.619  20.473  -5.179  1.00 91.82 323 A 1 
ATOM 2509 N N   . VAL A 1 324 ? 11.378  18.842  -9.514  1.00 97.80 324 A 1 
ATOM 2510 C CA  . VAL A 1 324 ? 10.333  19.489  -10.306 1.00 97.83 324 A 1 
ATOM 2511 C C   . VAL A 1 324 ? 9.292   20.078  -9.360  1.00 97.64 324 A 1 
ATOM 2512 O O   . VAL A 1 324 ? 8.616   19.353  -8.632  1.00 97.11 324 A 1 
ATOM 2513 C CB  . VAL A 1 324 ? 9.703   18.503  -11.309 1.00 97.84 324 A 1 
ATOM 2514 C CG1 . VAL A 1 324 ? 8.763   19.228  -12.275 1.00 97.06 324 A 1 
ATOM 2515 C CG2 . VAL A 1 324 ? 10.758  17.771  -12.149 1.00 96.99 324 A 1 
ATOM 2516 N N   . LEU A 1 325 ? 9.172   21.405  -9.358  1.00 97.20 325 A 1 
ATOM 2517 C CA  . LEU A 1 325 ? 8.202   22.172  -8.577  1.00 96.98 325 A 1 
ATOM 2518 C C   . LEU A 1 325 ? 7.156   22.800  -9.504  1.00 97.30 325 A 1 
ATOM 2519 O O   . LEU A 1 325 ? 7.403   22.970  -10.700 1.00 96.92 325 A 1 
ATOM 2520 C CB  . LEU A 1 325 ? 8.929   23.243  -7.740  1.00 96.36 325 A 1 
ATOM 2521 C CG  . LEU A 1 325 ? 9.996   22.713  -6.765  1.00 95.55 325 A 1 
ATOM 2522 C CD1 . LEU A 1 325 ? 10.632  23.882  -6.008  1.00 93.65 325 A 1 
ATOM 2523 C CD2 . LEU A 1 325 ? 9.423   21.741  -5.734  1.00 93.45 325 A 1 
ATOM 2524 N N   . ALA A 1 326 ? 6.001   23.162  -8.940  1.00 97.24 326 A 1 
ATOM 2525 C CA  . ALA A 1 326 ? 4.965   23.868  -9.682  1.00 97.07 326 A 1 
ATOM 2526 C C   . ALA A 1 326 ? 5.464   25.234  -10.186 1.00 97.32 326 A 1 
ATOM 2527 O O   . ALA A 1 326 ? 6.195   25.937  -9.483  1.00 96.93 326 A 1 
ATOM 2528 C CB  . ALA A 1 326 ? 3.723   24.007  -8.794  1.00 96.32 326 A 1 
ATOM 2529 N N   . THR A 1 327 ? 5.038   25.619  -11.398 1.00 97.88 327 A 1 
ATOM 2530 C CA  . THR A 1 327 ? 5.308   26.931  -12.012 1.00 97.89 327 A 1 
ATOM 2531 C C   . THR A 1 327 ? 4.088   27.847  -11.970 1.00 98.06 327 A 1 
ATOM 2532 O O   . THR A 1 327 ? 4.233   29.058  -11.821 1.00 97.32 327 A 1 
ATOM 2533 C CB  . THR A 1 327 ? 5.779   26.772  -13.463 1.00 97.35 327 A 1 
ATOM 2534 O OG1 . THR A 1 327 ? 4.864   26.013  -14.218 1.00 94.84 327 A 1 
ATOM 2535 C CG2 . THR A 1 327 ? 7.129   26.049  -13.537 1.00 93.00 327 A 1 
ATOM 2536 N N   . ASP A 1 328 ? 2.889   27.274  -12.048 1.00 97.93 328 A 1 
ATOM 2537 C CA  . ASP A 1 328 ? 1.607   27.958  -11.929 1.00 97.96 328 A 1 
ATOM 2538 C C   . ASP A 1 328 ? 0.627   27.136  -11.081 1.00 97.96 328 A 1 
ATOM 2539 O O   . ASP A 1 328 ? 0.807   25.937  -10.843 1.00 97.26 328 A 1 
ATOM 2540 C CB  . ASP A 1 328 ? 1.051   28.302  -13.329 1.00 97.58 328 A 1 
ATOM 2541 C CG  . ASP A 1 328 ? 0.605   27.091  -14.152 1.00 97.81 328 A 1 
ATOM 2542 O OD1 . ASP A 1 328 ? 1.122   25.974  -13.919 1.00 96.22 328 A 1 
ATOM 2543 O OD2 . ASP A 1 328 ? -0.277  27.265  -15.015 1.00 96.27 328 A 1 
ATOM 2544 N N   . ALA A 1 329 ? -0.407  27.803  -10.573 1.00 97.90 329 A 1 
ATOM 2545 C CA  . ALA A 1 329 ? -1.419  27.229  -9.704  1.00 97.79 329 A 1 
ATOM 2546 C C   . ALA A 1 329 ? -2.821  27.674  -10.116 1.00 97.99 329 A 1 
ATOM 2547 O O   . ALA A 1 329 ? -3.021  28.807  -10.568 1.00 97.48 329 A 1 
ATOM 2548 C CB  . ALA A 1 329 ? -1.110  27.623  -8.253  1.00 97.10 329 A 1 
ATOM 2549 N N   . LYS A 1 330 ? -3.805  26.801  -9.892  1.00 97.42 330 A 1 
ATOM 2550 C CA  . LYS A 1 330 ? -5.214  27.180  -9.840  1.00 97.37 330 A 1 
ATOM 2551 C C   . LYS A 1 330 ? -5.513  27.703  -8.440  1.00 97.28 330 A 1 
ATOM 2552 O O   . LYS A 1 330 ? -5.403  26.977  -7.453  1.00 96.84 330 A 1 
ATOM 2553 C CB  . LYS A 1 330 ? -6.105  26.001  -10.234 1.00 97.31 330 A 1 
ATOM 2554 C CG  . LYS A 1 330 ? -7.548  26.477  -10.452 1.00 96.56 330 A 1 
ATOM 2555 C CD  . LYS A 1 330 ? -8.412  25.321  -10.967 1.00 95.17 330 A 1 
ATOM 2556 C CE  . LYS A 1 330 ? -9.813  25.842  -11.269 1.00 92.67 330 A 1 
ATOM 2557 N NZ  . LYS A 1 330 ? -10.680 24.757  -11.773 1.00 88.34 330 A 1 
ATOM 2558 N N   . ILE A 1 331 ? -5.858  28.978  -8.370  1.00 97.49 331 A 1 
ATOM 2559 C CA  . ILE A 1 331 ? -6.064  29.689  -7.107  1.00 97.56 331 A 1 
ATOM 2560 C C   . ILE A 1 331 ? -7.536  30.028  -6.903  1.00 97.55 331 A 1 
ATOM 2561 O O   . ILE A 1 331 ? -8.280  30.207  -7.876  1.00 97.41 331 A 1 
ATOM 2562 C CB  . ILE A 1 331 ? -5.140  30.913  -6.993  1.00 97.61 331 A 1 
ATOM 2563 C CG1 . ILE A 1 331 ? -5.493  32.033  -7.985  1.00 97.37 331 A 1 
ATOM 2564 C CG2 . ILE A 1 331 ? -3.667  30.494  -7.177  1.00 96.91 331 A 1 
ATOM 2565 C CD1 . ILE A 1 331 ? -4.731  33.336  -7.714  1.00 96.85 331 A 1 
ATOM 2566 N N   . ALA A 1 332 ? -7.933  30.140  -5.635  1.00 97.53 332 A 1 
ATOM 2567 C CA  . ALA A 1 332 ? -9.282  30.431  -5.180  1.00 97.33 332 A 1 
ATOM 2568 C C   . ALA A 1 332 ? -9.297  31.579  -4.163  1.00 97.43 332 A 1 
ATOM 2569 O O   . ALA A 1 332 ? -8.305  31.824  -3.480  1.00 96.82 332 A 1 
ATOM 2570 C CB  . ALA A 1 332 ? -9.860  29.148  -4.585  1.00 96.60 332 A 1 
ATOM 2571 N N   . ASP A 1 333 ? -10.422 32.303  -4.076  1.00 97.30 333 A 1 
ATOM 2572 C CA  . ASP A 1 333 ? -10.635 33.340  -3.056  1.00 96.78 333 A 1 
ATOM 2573 C C   . ASP A 1 333 ? -11.134 32.786  -1.709  1.00 96.53 333 A 1 
ATOM 2574 O O   . ASP A 1 333 ? -10.996 33.454  -0.684  1.00 94.22 333 A 1 
ATOM 2575 C CB  . ASP A 1 333 ? -11.540 34.460  -3.606  1.00 95.92 333 A 1 
ATOM 2576 C CG  . ASP A 1 333 ? -12.938 34.025  -4.072  1.00 95.91 333 A 1 
ATOM 2577 O OD1 . ASP A 1 333 ? -13.205 32.808  -4.189  1.00 93.00 333 A 1 
ATOM 2578 O OD2 . ASP A 1 333 ? -13.725 34.926  -4.442  1.00 93.10 333 A 1 
ATOM 2579 N N   . GLU A 1 334 ? -11.628 31.545  -1.688  1.00 96.73 334 A 1 
ATOM 2580 C CA  . GLU A 1 334 ? -12.021 30.799  -0.486  1.00 96.18 334 A 1 
ATOM 2581 C C   . GLU A 1 334 ? -11.803 29.287  -0.651  1.00 96.82 334 A 1 
ATOM 2582 O O   . GLU A 1 334 ? -11.711 28.772  -1.771  1.00 95.33 334 A 1 
ATOM 2583 C CB  . GLU A 1 334 ? -13.475 31.131  -0.104  1.00 93.36 334 A 1 
ATOM 2584 C CG  . GLU A 1 334 ? -14.530 30.708  -1.147  1.00 82.96 334 A 1 
ATOM 2585 C CD  . GLU A 1 334 ? -15.960 31.143  -0.774  1.00 82.75 334 A 1 
ATOM 2586 O OE1 . GLU A 1 334 ? -16.842 31.065  -1.659  1.00 74.11 334 A 1 
ATOM 2587 O OE2 . GLU A 1 334 ? -16.179 31.580  0.386   1.00 74.82 334 A 1 
ATOM 2588 N N   . PHE A 1 335 ? -11.734 28.557  0.467   1.00 95.48 335 A 1 
ATOM 2589 C CA  . PHE A 1 335 ? -11.607 27.094  0.472   1.00 94.86 335 A 1 
ATOM 2590 C C   . PHE A 1 335 ? -12.983 26.434  0.267   1.00 94.81 335 A 1 
ATOM 2591 O O   . PHE A 1 335 ? -13.583 25.893  1.193   1.00 93.06 335 A 1 
ATOM 2592 C CB  . PHE A 1 335 ? -10.890 26.636  1.756   1.00 93.81 335 A 1 
ATOM 2593 C CG  . PHE A 1 335 ? -10.453 25.182  1.721   1.00 93.20 335 A 1 
ATOM 2594 C CD1 . PHE A 1 335 ? -11.306 24.161  2.190   1.00 91.22 335 A 1 
ATOM 2595 C CD2 . PHE A 1 335 ? -9.196  24.840  1.194   1.00 91.99 335 A 1 
ATOM 2596 C CE1 . PHE A 1 335 ? -10.904 22.813  2.131   1.00 90.59 335 A 1 
ATOM 2597 C CE2 . PHE A 1 335 ? -8.791  23.492  1.134   1.00 90.11 335 A 1 
ATOM 2598 C CZ  . PHE A 1 335 ? -9.646  22.478  1.600   1.00 91.01 335 A 1 
ATOM 2599 N N   . ASP A 1 336 ? -13.510 26.518  -0.952  1.00 95.67 336 A 1 
ATOM 2600 C CA  . ASP A 1 336 ? -14.804 25.955  -1.340  1.00 95.83 336 A 1 
ATOM 2601 C C   . ASP A 1 336 ? -14.784 25.488  -2.807  1.00 96.02 336 A 1 
ATOM 2602 O O   . ASP A 1 336 ? -14.097 26.059  -3.657  1.00 94.83 336 A 1 
ATOM 2603 C CB  . ASP A 1 336 ? -15.940 26.969  -1.090  1.00 95.07 336 A 1 
ATOM 2604 C CG  . ASP A 1 336 ? -17.314 26.306  -1.243  1.00 93.97 336 A 1 
ATOM 2605 O OD1 . ASP A 1 336 ? -17.823 26.235  -2.387  1.00 87.99 336 A 1 
ATOM 2606 O OD2 . ASP A 1 336 ? -17.821 25.742  -0.250  1.00 87.79 336 A 1 
ATOM 2607 N N   . ASN A 1 337 ? -15.555 24.449  -3.125  1.00 95.31 337 A 1 
ATOM 2608 C CA  . ASN A 1 337 ? -15.657 23.948  -4.498  1.00 95.11 337 A 1 
ATOM 2609 C C   . ASN A 1 337 ? -16.242 24.983  -5.474  1.00 95.30 337 A 1 
ATOM 2610 O O   . ASN A 1 337 ? -15.953 24.936  -6.673  1.00 94.14 337 A 1 
ATOM 2611 C CB  . ASN A 1 337 ? -16.498 22.660  -4.480  1.00 94.03 337 A 1 
ATOM 2612 C CG  . ASN A 1 337 ? -16.539 22.002  -5.845  1.00 93.20 337 A 1 
ATOM 2613 O OD1 . ASN A 1 337 ? -15.533 21.618  -6.416  1.00 87.32 337 A 1 
ATOM 2614 N ND2 . ASN A 1 337 ? -17.704 21.852  -6.425  1.00 87.29 337 A 1 
ATOM 2615 N N   . ASN A 1 338 ? -17.072 25.919  -4.980  1.00 95.81 338 A 1 
ATOM 2616 C CA  . ASN A 1 338 ? -17.739 26.959  -5.770  1.00 95.75 338 A 1 
ATOM 2617 C C   . ASN A 1 338 ? -17.016 28.315  -5.712  1.00 96.27 338 A 1 
ATOM 2618 O O   . ASN A 1 338 ? -17.567 29.305  -6.193  1.00 94.66 338 A 1 
ATOM 2619 C CB  . ASN A 1 338 ? -19.204 27.081  -5.319  1.00 94.69 338 A 1 
ATOM 2620 C CG  . ASN A 1 338 ? -19.921 25.751  -5.309  1.00 91.60 338 A 1 
ATOM 2621 O OD1 . ASN A 1 338 ? -20.192 25.137  -6.327  1.00 82.46 338 A 1 
ATOM 2622 N ND2 . ASN A 1 338 ? -20.230 25.250  -4.137  1.00 82.00 338 A 1 
ATOM 2623 N N   . ALA A 1 339 ? -15.813 28.375  -5.138  1.00 95.95 339 A 1 
ATOM 2624 C CA  . ALA A 1 339 ? -15.002 29.581  -5.059  1.00 95.79 339 A 1 
ATOM 2625 C C   . ALA A 1 339 ? -14.770 30.223  -6.437  1.00 96.09 339 A 1 
ATOM 2626 O O   . ALA A 1 339 ? -14.727 29.542  -7.472  1.00 95.25 339 A 1 
ATOM 2627 C CB  . ALA A 1 339 ? -13.661 29.220  -4.412  1.00 95.12 339 A 1 
ATOM 2628 N N   . ASN A 1 340 ? -14.546 31.537  -6.460  1.00 97.15 340 A 1 
ATOM 2629 C CA  . ASN A 1 340 ? -14.019 32.181  -7.655  1.00 97.16 340 A 1 
ATOM 2630 C C   . ASN A 1 340 ? -12.598 31.680  -7.903  1.00 97.43 340 A 1 
ATOM 2631 O O   . ASN A 1 340 ? -11.766 31.657  -6.994  1.00 96.65 340 A 1 
ATOM 2632 C CB  . ASN A 1 340 ? -14.043 33.705  -7.522  1.00 96.82 340 A 1 
ATOM 2633 C CG  . ASN A 1 340 ? -15.441 34.252  -7.339  1.00 94.96 340 A 1 
ATOM 2634 O OD1 . ASN A 1 340 ? -16.283 34.170  -8.221  1.00 86.35 340 A 1 
ATOM 2635 N ND2 . ASN A 1 340 ? -15.723 34.828  -6.196  1.00 86.85 340 A 1 
ATOM 2636 N N   . THR A 1 341 ? -12.300 31.311  -9.148  1.00 97.34 341 A 1 
ATOM 2637 C CA  . THR A 1 341 ? -10.992 30.745  -9.497  1.00 97.35 341 A 1 
ATOM 2638 C C   . THR A 1 341 ? -10.300 31.508  -10.616 1.00 97.47 341 A 1 
ATOM 2639 O O   . THR A 1 341 ? -10.937 32.106  -11.487 1.00 96.79 341 A 1 
ATOM 2640 C CB  . THR A 1 341 ? -11.057 29.247  -9.834  1.00 96.52 341 A 1 
ATOM 2641 O OG1 . THR A 1 341 ? -11.849 28.997  -10.973 1.00 92.86 341 A 1 
ATOM 2642 C CG2 . THR A 1 341 ? -11.625 28.417  -8.690  1.00 91.69 341 A 1 
ATOM 2643 N N   . LYS A 1 342 ? -8.979  31.471  -10.609 1.00 97.73 342 A 1 
ATOM 2644 C CA  . LYS A 1 342 ? -8.123  31.907  -11.716 1.00 97.44 342 A 1 
ATOM 2645 C C   . LYS A 1 342 ? -6.798  31.152  -11.677 1.00 98.01 342 A 1 
ATOM 2646 O O   . LYS A 1 342 ? -6.486  30.494  -10.686 1.00 97.50 342 A 1 
ATOM 2647 C CB  . LYS A 1 342 ? -7.937  33.440  -11.683 1.00 94.86 342 A 1 
ATOM 2648 C CG  . LYS A 1 342 ? -7.178  33.929  -10.444 1.00 89.16 342 A 1 
ATOM 2649 C CD  . LYS A 1 342 ? -7.157  35.464  -10.372 1.00 90.30 342 A 1 
ATOM 2650 C CE  . LYS A 1 342 ? -6.401  35.859  -9.105  1.00 81.67 342 A 1 
ATOM 2651 N NZ  . LYS A 1 342 ? -6.549  37.291  -8.774  1.00 74.12 342 A 1 
ATOM 2652 N N   . PHE A 1 343 ? -6.017  31.266  -12.744 1.00 97.91 343 A 1 
ATOM 2653 C CA  . PHE A 1 343 ? -4.634  30.790  -12.752 1.00 98.06 343 A 1 
ATOM 2654 C C   . PHE A 1 343 ? -3.673  31.930  -12.407 1.00 98.08 343 A 1 
ATOM 2655 O O   . PHE A 1 343 ? -3.921  33.089  -12.748 1.00 97.33 343 A 1 
ATOM 2656 C CB  . PHE A 1 343 ? -4.313  30.121  -14.093 1.00 97.71 343 A 1 
ATOM 2657 C CG  . PHE A 1 343 ? -5.185  28.908  -14.373 1.00 97.64 343 A 1 
ATOM 2658 C CD1 . PHE A 1 343 ? -5.042  27.748  -13.590 1.00 96.21 343 A 1 
ATOM 2659 C CD2 . PHE A 1 343 ? -6.155  28.948  -15.391 1.00 96.59 343 A 1 
ATOM 2660 C CE1 . PHE A 1 343 ? -5.861  26.630  -13.825 1.00 95.77 343 A 1 
ATOM 2661 C CE2 . PHE A 1 343 ? -6.973  27.830  -15.629 1.00 95.81 343 A 1 
ATOM 2662 C CZ  . PHE A 1 343 ? -6.825  26.669  -14.848 1.00 95.96 343 A 1 
ATOM 2663 N N   . SER A 1 344 ? -2.594  31.601  -11.712 1.00 98.01 344 A 1 
ATOM 2664 C CA  . SER A 1 344 ? -1.522  32.528  -11.334 1.00 97.88 344 A 1 
ATOM 2665 C C   . SER A 1 344 ? -0.181  31.807  -11.383 1.00 98.22 344 A 1 
ATOM 2666 O O   . SER A 1 344 ? -0.148  30.621  -11.052 1.00 97.57 344 A 1 
ATOM 2667 C CB  . SER A 1 344 ? -1.765  33.035  -9.909  1.00 96.32 344 A 1 
ATOM 2668 O OG  . SER A 1 344 ? -0.821  34.013  -9.519  1.00 88.81 344 A 1 
ATOM 2669 N N   . PRO A 1 345 ? 0.928   32.496  -11.713 1.00 98.35 345 A 1 
ATOM 2670 C CA  . PRO A 1 345 ? 2.252   32.007  -11.363 1.00 98.36 345 A 1 
ATOM 2671 C C   . PRO A 1 345 ? 2.290   31.603  -9.883  1.00 98.37 345 A 1 
ATOM 2672 O O   . PRO A 1 345 ? 1.727   32.295  -9.029  1.00 98.08 345 A 1 
ATOM 2673 C CB  . PRO A 1 345 ? 3.226   33.148  -11.676 1.00 98.24 345 A 1 
ATOM 2674 C CG  . PRO A 1 345 ? 2.491   33.967  -12.735 1.00 97.59 345 A 1 
ATOM 2675 C CD  . PRO A 1 345 ? 1.031   33.831  -12.305 1.00 98.33 345 A 1 
ATOM 2676 N N   . VAL A 1 346 ? 2.922   30.472  -9.570  1.00 97.97 346 A 1 
ATOM 2677 C CA  . VAL A 1 346 ? 2.903   29.885  -8.215  1.00 97.87 346 A 1 
ATOM 2678 C C   . VAL A 1 346 ? 3.547   30.797  -7.167  1.00 97.88 346 A 1 
ATOM 2679 O O   . VAL A 1 346 ? 3.224   30.720  -5.984  1.00 97.06 346 A 1 
ATOM 2680 C CB  . VAL A 1 346 ? 3.567   28.493  -8.248  1.00 96.96 346 A 1 
ATOM 2681 C CG1 . VAL A 1 346 ? 5.095   28.558  -8.406  1.00 92.81 346 A 1 
ATOM 2682 C CG2 . VAL A 1 346 ? 3.222   27.667  -7.009  1.00 91.82 346 A 1 
ATOM 2683 N N   . ASN A 1 347 ? 4.441   31.681  -7.602  1.00 97.90 347 A 1 
ATOM 2684 C CA  . ASN A 1 347 ? 5.181   32.636  -6.778  1.00 97.73 347 A 1 
ATOM 2685 C C   . ASN A 1 347 ? 4.581   34.057  -6.773  1.00 97.94 347 A 1 
ATOM 2686 O O   . ASN A 1 347 ? 5.185   34.955  -6.189  1.00 97.10 347 A 1 
ATOM 2687 C CB  . ASN A 1 347 ? 6.652   32.625  -7.234  1.00 97.01 347 A 1 
ATOM 2688 C CG  . ASN A 1 347 ? 6.841   33.148  -8.646  1.00 96.58 347 A 1 
ATOM 2689 O OD1 . ASN A 1 347 ? 6.036   32.943  -9.532  1.00 89.93 347 A 1 
ATOM 2690 N ND2 . ASN A 1 347 ? 7.928   33.825  -8.912  1.00 90.11 347 A 1 
ATOM 2691 N N   . GLU A 1 348 ? 3.407   34.266  -7.391  1.00 98.06 348 A 1 
ATOM 2692 C CA  . GLU A 1 348 ? 2.726   35.571  -7.493  1.00 98.03 348 A 1 
ATOM 2693 C C   . GLU A 1 348 ? 1.244   35.501  -7.082  1.00 98.23 348 A 1 
ATOM 2694 O O   . GLU A 1 348 ? 0.399   36.266  -7.561  1.00 97.31 348 A 1 
ATOM 2695 C CB  . GLU A 1 348 ? 2.903   36.162  -8.906  1.00 97.47 348 A 1 
ATOM 2696 C CG  . GLU A 1 348 ? 4.367   36.456  -9.253  1.00 94.10 348 A 1 
ATOM 2697 C CD  . GLU A 1 348 ? 4.545   37.165  -10.603 1.00 88.87 348 A 1 
ATOM 2698 O OE1 . GLU A 1 348 ? 5.721   37.372  -10.984 1.00 78.28 348 A 1 
ATOM 2699 O OE2 . GLU A 1 348 ? 3.526   37.535  -11.235 1.00 79.12 348 A 1 
ATOM 2700 N N   . ILE A 1 349 ? 0.894   34.576  -6.169  1.00 97.81 349 A 1 
ATOM 2701 C CA  . ILE A 1 349 ? -0.478  34.419  -5.668  1.00 97.90 349 A 1 
ATOM 2702 C C   . ILE A 1 349 ? -0.872  35.673  -4.861  1.00 97.88 349 A 1 
ATOM 2703 O O   . ILE A 1 349 ? -0.152  36.074  -3.942  1.00 97.54 349 A 1 
ATOM 2704 C CB  . ILE A 1 349 ? -0.647  33.108  -4.868  1.00 97.84 349 A 1 
ATOM 2705 C CG1 . ILE A 1 349 ? -0.261  31.891  -5.748  1.00 96.97 349 A 1 
ATOM 2706 C CG2 . ILE A 1 349 ? -2.098  32.978  -4.359  1.00 97.44 349 A 1 
ATOM 2707 C CD1 . ILE A 1 349 ? -0.381  30.526  -5.059  1.00 95.79 349 A 1 
ATOM 2708 N N   . PRO A 1 350 ? -2.019  36.335  -5.180  1.00 98.16 350 A 1 
ATOM 2709 C CA  . PRO A 1 350 ? -2.455  37.527  -4.451  1.00 97.83 350 A 1 
ATOM 2710 C C   . PRO A 1 350 ? -2.775  37.245  -2.976  1.00 97.83 350 A 1 
ATOM 2711 O O   . PRO A 1 350 ? -3.234  36.160  -2.650  1.00 97.33 350 A 1 
ATOM 2712 C CB  . PRO A 1 350 ? -3.690  38.047  -5.193  1.00 97.47 350 A 1 
ATOM 2713 C CG  . PRO A 1 350 ? -3.578  37.416  -6.580  1.00 96.37 350 A 1 
ATOM 2714 C CD  . PRO A 1 350 ? -2.893  36.083  -6.313  1.00 98.04 350 A 1 
ATOM 2715 N N   . ASP A 1 351 ? -2.630  38.251  -2.096  1.00 97.65 351 A 1 
ATOM 2716 C CA  . ASP A 1 351 ? -2.708  38.089  -0.629  1.00 97.05 351 A 1 
ATOM 2717 C C   . ASP A 1 351 ? -4.000  37.427  -0.120  1.00 96.40 351 A 1 
ATOM 2718 O O   . ASP A 1 351 ? -3.965  36.669  0.842   1.00 92.76 351 A 1 
ATOM 2719 C CB  . ASP A 1 351 ? -2.548  39.461  0.060   1.00 96.11 351 A 1 
ATOM 2720 C CG  . ASP A 1 351 ? -1.192  40.095  -0.229  1.00 93.06 351 A 1 
ATOM 2721 O OD1 . ASP A 1 351 ? -0.175  39.378  -0.196  1.00 88.56 351 A 1 
ATOM 2722 O OD2 . ASP A 1 351 ? -1.139  41.254  -0.691  1.00 89.01 351 A 1 
ATOM 2723 N N   . GLU A 1 352 ? -5.130  37.708  -0.771  1.00 97.02 352 A 1 
ATOM 2724 C CA  . GLU A 1 352 ? -6.445  37.189  -0.368  1.00 96.76 352 A 1 
ATOM 2725 C C   . GLU A 1 352 ? -6.810  35.853  -1.034  1.00 97.43 352 A 1 
ATOM 2726 O O   . GLU A 1 352 ? -7.914  35.364  -0.828  1.00 96.11 352 A 1 
ATOM 2727 C CB  . GLU A 1 352 ? -7.520  38.257  -0.637  1.00 95.68 352 A 1 
ATOM 2728 C CG  . GLU A 1 352 ? -7.309  39.553  0.170   1.00 90.25 352 A 1 
ATOM 2729 C CD  . GLU A 1 352 ? -7.234  39.307  1.687   1.00 78.98 352 A 1 
ATOM 2730 O OE1 . GLU A 1 352 ? -6.264  39.770  2.323   1.00 70.59 352 A 1 
ATOM 2731 O OE2 . GLU A 1 352 ? -8.120  38.594  2.221   1.00 69.43 352 A 1 
ATOM 2732 N N   . TRP A 1 353 ? -5.915  35.274  -1.835  1.00 97.78 353 A 1 
ATOM 2733 C CA  . TRP A 1 353 ? -6.156  34.058  -2.607  1.00 98.08 353 A 1 
ATOM 2734 C C   . TRP A 1 353 ? -5.254  32.924  -2.121  1.00 98.18 353 A 1 
ATOM 2735 O O   . TRP A 1 353 ? -4.158  33.163  -1.606  1.00 97.47 353 A 1 
ATOM 2736 C CB  . TRP A 1 353 ? -5.936  34.330  -4.101  1.00 97.95 353 A 1 
ATOM 2737 C CG  . TRP A 1 353 ? -6.931  35.241  -4.748  1.00 97.86 353 A 1 
ATOM 2738 C CD1 . TRP A 1 353 ? -7.112  36.548  -4.450  1.00 96.82 353 A 1 
ATOM 2739 C CD2 . TRP A 1 353 ? -7.921  34.926  -5.771  1.00 97.67 353 A 1 
ATOM 2740 N NE1 . TRP A 1 353 ? -8.153  37.054  -5.204  1.00 96.55 353 A 1 
ATOM 2741 C CE2 . TRP A 1 353 ? -8.694  36.098  -6.029  1.00 97.23 353 A 1 
ATOM 2742 C CE3 . TRP A 1 353 ? -8.260  33.761  -6.489  1.00 96.91 353 A 1 
ATOM 2743 C CZ2 . TRP A 1 353 ? -9.762  36.101  -6.943  1.00 96.53 353 A 1 
ATOM 2744 C CZ3 . TRP A 1 353 ? -9.324  33.757  -7.416  1.00 95.38 353 A 1 
ATOM 2745 C CH2 . TRP A 1 353 ? -10.080 34.925  -7.640  1.00 95.08 353 A 1 
ATOM 2746 N N   . GLU A 1 354 ? -5.689  31.683  -2.352  1.00 97.67 354 A 1 
ATOM 2747 C CA  . GLU A 1 354 ? -4.921  30.480  -2.032  1.00 97.34 354 A 1 
ATOM 2748 C C   . GLU A 1 354 ? -4.873  29.507  -3.211  1.00 97.68 354 A 1 
ATOM 2749 O O   . GLU A 1 354 ? -5.809  29.415  -4.005  1.00 96.97 354 A 1 
ATOM 2750 C CB  . GLU A 1 354 ? -5.456  29.829  -0.753  1.00 95.19 354 A 1 
ATOM 2751 C CG  . GLU A 1 354 ? -6.891  29.286  -0.852  1.00 89.79 354 A 1 
ATOM 2752 C CD  . GLU A 1 354 ? -7.372  28.717  0.493   1.00 91.73 354 A 1 
ATOM 2753 O OE1 . GLU A 1 354 ? -8.553  28.927  0.831   1.00 83.72 354 A 1 
ATOM 2754 O OE2 . GLU A 1 354 ? -6.541  28.085  1.198   1.00 85.84 354 A 1 
ATOM 2755 N N   . GLY A 1 355 ? -3.756  28.808  -3.354  1.00 97.23 355 A 1 
ATOM 2756 C CA  . GLY A 1 355 ? -3.601  27.768  -4.364  1.00 96.92 355 A 1 
ATOM 2757 C C   . GLY A 1 355 ? -4.215  26.456  -3.887  1.00 96.63 355 A 1 
ATOM 2758 O O   . GLY A 1 355 ? -3.823  25.952  -2.833  1.00 95.37 355 A 1 
ATOM 2759 N N   . LEU A 1 356 ? -5.156  25.907  -4.656  1.00 97.09 356 A 1 
ATOM 2760 C CA  . LEU A 1 356 ? -5.882  24.670  -4.329  1.00 96.69 356 A 1 
ATOM 2761 C C   . LEU A 1 356 ? -5.648  23.535  -5.335  1.00 96.05 356 A 1 
ATOM 2762 O O   . LEU A 1 356 ? -5.987  22.392  -5.042  1.00 93.43 356 A 1 
ATOM 2763 C CB  . LEU A 1 356 ? -7.380  24.974  -4.161  1.00 96.51 356 A 1 
ATOM 2764 C CG  . LEU A 1 356 ? -7.741  25.948  -3.022  1.00 95.79 356 A 1 
ATOM 2765 C CD1 . LEU A 1 356 ? -9.266  26.023  -2.886  1.00 93.26 356 A 1 
ATOM 2766 C CD2 . LEU A 1 356 ? -7.183  25.521  -1.666  1.00 93.48 356 A 1 
ATOM 2767 N N   . ASP A 1 357 ? -5.047  23.811  -6.493  1.00 96.84 357 A 1 
ATOM 2768 C CA  . ASP A 1 357 ? -4.583  22.813  -7.466  1.00 97.07 357 A 1 
ATOM 2769 C C   . ASP A 1 357 ? -3.442  23.402  -8.314  1.00 97.28 357 A 1 
ATOM 2770 O O   . ASP A 1 357 ? -3.164  24.606  -8.255  1.00 96.75 357 A 1 
ATOM 2771 C CB  . ASP A 1 357 ? -5.765  22.346  -8.342  1.00 96.85 357 A 1 
ATOM 2772 C CG  . ASP A 1 357 ? -5.547  20.990  -9.033  1.00 96.48 357 A 1 
ATOM 2773 O OD1 . ASP A 1 357 ? -4.520  20.320  -8.772  1.00 94.45 357 A 1 
ATOM 2774 O OD2 . ASP A 1 357 ? -6.436  20.593  -9.819  1.00 94.53 357 A 1 
ATOM 2775 N N   . ILE A 1 358 ? -2.757  22.566  -9.099  1.00 97.17 358 A 1 
ATOM 2776 C CA  . ILE A 1 358 ? -1.765  23.027  -10.072 1.00 97.16 358 A 1 
ATOM 2777 C C   . ILE A 1 358 ? -2.438  23.701  -11.279 1.00 97.32 358 A 1 
ATOM 2778 O O   . ILE A 1 358 ? -3.614  23.480  -11.565 1.00 97.07 358 A 1 
ATOM 2779 C CB  . ILE A 1 358 ? -0.798  21.893  -10.484 1.00 96.88 358 A 1 
ATOM 2780 C CG1 . ILE A 1 358 ? -1.538  20.704  -11.125 1.00 96.43 358 A 1 
ATOM 2781 C CG2 . ILE A 1 358 ? 0.045   21.475  -9.268  1.00 96.12 358 A 1 
ATOM 2782 C CD1 . ILE A 1 358 ? -0.621  19.589  -11.652 1.00 95.64 358 A 1 
ATOM 2783 N N   . GLY A 1 359 ? -1.686  24.547  -11.985 1.00 97.65 359 A 1 
ATOM 2784 C CA  . GLY A 1 359 ? -2.128  25.183  -13.216 1.00 97.65 359 A 1 
ATOM 2785 C C   . GLY A 1 359 ? -1.725  24.410  -14.476 1.00 97.98 359 A 1 
ATOM 2786 O O   . GLY A 1 359 ? -0.964  23.441  -14.404 1.00 97.79 359 A 1 
ATOM 2787 N N   . PRO A 1 360 ? -2.205  24.834  -15.655 1.00 98.11 360 A 1 
ATOM 2788 C CA  . PRO A 1 360 ? -2.010  24.122  -16.919 1.00 98.05 360 A 1 
ATOM 2789 C C   . PRO A 1 360 ? -0.545  24.035  -17.375 1.00 98.22 360 A 1 
ATOM 2790 O O   . PRO A 1 360 ? -0.166  23.071  -18.040 1.00 97.99 360 A 1 
ATOM 2791 C CB  . PRO A 1 360 ? -2.871  24.888  -17.933 1.00 97.67 360 A 1 
ATOM 2792 C CG  . PRO A 1 360 ? -2.973  26.294  -17.344 1.00 95.97 360 A 1 
ATOM 2793 C CD  . PRO A 1 360 ? -3.019  26.023  -15.850 1.00 97.81 360 A 1 
ATOM 2794 N N   . GLU A 1 361 ? 0.301   25.006  -17.033 1.00 98.20 361 A 1 
ATOM 2795 C CA  . GLU A 1 361 ? 1.735   24.933  -17.348 1.00 98.19 361 A 1 
ATOM 2796 C C   . GLU A 1 361 ? 2.419   23.854  -16.506 1.00 98.34 361 A 1 
ATOM 2797 O O   . GLU A 1 361 ? 3.208   23.060  -17.029 1.00 97.96 361 A 1 
ATOM 2798 C CB  . GLU A 1 361 ? 2.433   26.288  -17.140 1.00 98.01 361 A 1 
ATOM 2799 C CG  . GLU A 1 361 ? 1.877   27.398  -18.049 1.00 94.42 361 A 1 
ATOM 2800 C CD  . GLU A 1 361 ? 2.706   28.695  -18.026 1.00 87.53 361 A 1 
ATOM 2801 O OE1 . GLU A 1 361 ? 2.409   29.566  -18.881 1.00 74.61 361 A 1 
ATOM 2802 O OE2 . GLU A 1 361 ? 3.662   28.798  -17.230 1.00 76.52 361 A 1 
ATOM 2803 N N   . THR A 1 362 ? 2.061   23.770  -15.228 1.00 97.99 362 A 1 
ATOM 2804 C CA  . THR A 1 362 ? 2.541   22.737  -14.309 1.00 98.01 362 A 1 
ATOM 2805 C C   . THR A 1 362 ? 2.028   21.351  -14.696 1.00 98.16 362 A 1 
ATOM 2806 O O   . THR A 1 362 ? 2.806   20.398  -14.689 1.00 97.99 362 A 1 
ATOM 2807 C CB  . THR A 1 362 ? 2.140   23.066  -12.872 1.00 97.68 362 A 1 
ATOM 2808 O OG1 . THR A 1 362 ? 2.702   24.302  -12.507 1.00 96.55 362 A 1 
ATOM 2809 C CG2 . THR A 1 362 ? 2.664   22.035  -11.874 1.00 96.75 362 A 1 
ATOM 2810 N N   . GLU A 1 363 ? 0.755   21.221  -15.082 1.00 97.77 363 A 1 
ATOM 2811 C CA  . GLU A 1 363 ? 0.198   19.957  -15.586 1.00 97.74 363 A 1 
ATOM 2812 C C   . GLU A 1 363 ? 1.015   19.421  -16.760 1.00 97.90 363 A 1 
ATOM 2813 O O   . GLU A 1 363 ? 1.425   18.259  -16.767 1.00 97.80 363 A 1 
ATOM 2814 C CB  . GLU A 1 363 ? -1.249  20.159  -16.048 1.00 97.34 363 A 1 
ATOM 2815 C CG  . GLU A 1 363 ? -2.226  20.333  -14.879 1.00 95.87 363 A 1 
ATOM 2816 C CD  . GLU A 1 363 ? -3.660  20.601  -15.340 1.00 95.84 363 A 1 
ATOM 2817 O OE1 . GLU A 1 363 ? -4.536  20.721  -14.452 1.00 89.96 363 A 1 
ATOM 2818 O OE2 . GLU A 1 363 ? -3.911  20.659  -16.560 1.00 91.60 363 A 1 
ATOM 2819 N N   . LYS A 1 364 ? 1.319   20.291  -17.743 1.00 98.31 364 A 1 
ATOM 2820 C CA  . LYS A 1 364 ? 2.151   19.939  -18.894 1.00 98.23 364 A 1 
ATOM 2821 C C   . LYS A 1 364 ? 3.564   19.540  -18.469 1.00 98.32 364 A 1 
ATOM 2822 O O   . LYS A 1 364 ? 4.056   18.501  -18.909 1.00 98.05 364 A 1 
ATOM 2823 C CB  . LYS A 1 364 ? 2.157   21.110  -19.875 1.00 97.79 364 A 1 
ATOM 2824 C CG  . LYS A 1 364 ? 2.944   20.744  -21.137 1.00 86.96 364 A 1 
ATOM 2825 C CD  . LYS A 1 364 ? 2.980   21.929  -22.095 1.00 85.44 364 A 1 
ATOM 2826 C CE  . LYS A 1 364 ? 3.863   21.543  -23.273 1.00 72.99 364 A 1 
ATOM 2827 N NZ  . LYS A 1 364 ? 4.064   22.699  -24.167 1.00 63.76 364 A 1 
ATOM 2828 N N   . LEU A 1 365 ? 4.200   20.327  -17.600 1.00 98.17 365 A 1 
ATOM 2829 C CA  . LEU A 1 365 ? 5.540   20.044  -17.077 1.00 98.17 365 A 1 
ATOM 2830 C C   . LEU A 1 365 ? 5.602   18.668  -16.401 1.00 98.37 365 A 1 
ATOM 2831 O O   . LEU A 1 365 ? 6.499   17.870  -16.689 1.00 98.07 365 A 1 
ATOM 2832 C CB  . LEU A 1 365 ? 5.932   21.174  -16.104 1.00 97.92 365 A 1 
ATOM 2833 C CG  . LEU A 1 365 ? 7.250   20.946  -15.343 1.00 96.81 365 A 1 
ATOM 2834 C CD1 . LEU A 1 365 ? 8.451   20.866  -16.286 1.00 94.32 365 A 1 
ATOM 2835 C CD2 . LEU A 1 365 ? 7.470   22.085  -14.352 1.00 94.96 365 A 1 
ATOM 2836 N N   . TYR A 1 366 ? 4.644   18.368  -15.529 1.00 98.00 366 A 1 
ATOM 2837 C CA  . TYR A 1 366 ? 4.583   17.088  -14.828 1.00 98.04 366 A 1 
ATOM 2838 C C   . TYR A 1 366 ? 4.323   15.934  -15.799 1.00 98.24 366 A 1 
ATOM 2839 O O   . TYR A 1 366 ? 5.040   14.932  -15.758 1.00 98.09 366 A 1 
ATOM 2840 C CB  . TYR A 1 366 ? 3.515   17.132  -13.729 1.00 97.72 366 A 1 
ATOM 2841 C CG  . TYR A 1 366 ? 3.789   18.008  -12.514 1.00 97.74 366 A 1 
ATOM 2842 C CD1 . TYR A 1 366 ? 4.969   18.771  -12.377 1.00 96.78 366 A 1 
ATOM 2843 C CD2 . TYR A 1 366 ? 2.828   18.029  -11.484 1.00 96.90 366 A 1 
ATOM 2844 C CE1 . TYR A 1 366 ? 5.186   19.555  -11.228 1.00 96.56 366 A 1 
ATOM 2845 C CE2 . TYR A 1 366 ? 3.038   18.809  -10.333 1.00 96.52 366 A 1 
ATOM 2846 C CZ  . TYR A 1 366 ? 4.216   19.577  -10.202 1.00 96.85 366 A 1 
ATOM 2847 O OH  . TYR A 1 366 ? 4.412   20.330  -9.088  1.00 95.77 366 A 1 
ATOM 2848 N N   . ALA A 1 367 ? 3.369   16.092  -16.719 1.00 98.25 367 A 1 
ATOM 2849 C CA  . ALA A 1 367 ? 3.060   15.077  -17.720 1.00 98.19 367 A 1 
ATOM 2850 C C   . ALA A 1 367 ? 4.276   14.741  -18.598 1.00 98.23 367 A 1 
ATOM 2851 O O   . ALA A 1 367 ? 4.543   13.564  -18.844 1.00 98.00 367 A 1 
ATOM 2852 C CB  . ALA A 1 367 ? 1.871   15.555  -18.553 1.00 97.91 367 A 1 
ATOM 2853 N N   . ASP A 1 368 ? 5.054   15.746  -19.023 1.00 98.45 368 A 1 
ATOM 2854 C CA  . ASP A 1 368 ? 6.251   15.551  -19.845 1.00 98.32 368 A 1 
ATOM 2855 C C   . ASP A 1 368 ? 7.332   14.736  -19.112 1.00 98.41 368 A 1 
ATOM 2856 O O   . ASP A 1 368 ? 7.967   13.868  -19.710 1.00 97.93 368 A 1 
ATOM 2857 C CB  . ASP A 1 368 ? 6.810   16.916  -20.297 1.00 97.92 368 A 1 
ATOM 2858 C CG  . ASP A 1 368 ? 6.012   17.590  -21.427 1.00 93.64 368 A 1 
ATOM 2859 O OD1 . ASP A 1 368 ? 5.230   16.887  -22.107 1.00 88.83 368 A 1 
ATOM 2860 O OD2 . ASP A 1 368 ? 6.257   18.793  -21.683 1.00 88.79 368 A 1 
ATOM 2861 N N   . VAL A 1 369 ? 7.526   14.969  -17.811 1.00 98.35 369 A 1 
ATOM 2862 C CA  . VAL A 1 369 ? 8.462   14.193  -16.974 1.00 98.42 369 A 1 
ATOM 2863 C C   . VAL A 1 369 ? 7.945   12.767  -16.743 1.00 98.47 369 A 1 
ATOM 2864 O O   . VAL A 1 369 ? 8.687   11.797  -16.916 1.00 98.17 369 A 1 
ATOM 2865 C CB  . VAL A 1 369 ? 8.729   14.922  -15.640 1.00 98.24 369 A 1 
ATOM 2866 C CG1 . VAL A 1 369 ? 9.587   14.090  -14.677 1.00 97.18 369 A 1 
ATOM 2867 C CG2 . VAL A 1 369 ? 9.474   16.240  -15.878 1.00 97.12 369 A 1 
ATOM 2868 N N   . ILE A 1 370 ? 6.670   12.627  -16.392 1.00 98.39 370 A 1 
ATOM 2869 C CA  . ILE A 1 370 ? 6.038   11.334  -16.094 1.00 98.36 370 A 1 
ATOM 2870 C C   . ILE A 1 370 ? 6.069   10.411  -17.317 1.00 98.29 370 A 1 
ATOM 2871 O O   . ILE A 1 370 ? 6.458   9.250   -17.201 1.00 97.92 370 A 1 
ATOM 2872 C CB  . ILE A 1 370 ? 4.599   11.563  -15.576 1.00 98.11 370 A 1 
ATOM 2873 C CG1 . ILE A 1 370 ? 4.630   12.207  -14.169 1.00 97.51 370 A 1 
ATOM 2874 C CG2 . ILE A 1 370 ? 3.801   10.246  -15.519 1.00 97.64 370 A 1 
ATOM 2875 C CD1 . ILE A 1 370 ? 3.287   12.827  -13.751 1.00 96.01 370 A 1 
ATOM 2876 N N   . LYS A 1 371 ? 5.728   10.918  -18.509 1.00 98.20 371 A 1 
ATOM 2877 C CA  . LYS A 1 371 ? 5.667   10.127  -19.752 1.00 97.98 371 A 1 
ATOM 2878 C C   . LYS A 1 371 ? 7.036   9.628   -20.225 1.00 97.80 371 A 1 
ATOM 2879 O O   . LYS A 1 371 ? 7.107   8.653   -20.973 1.00 97.23 371 A 1 
ATOM 2880 C CB  . LYS A 1 371 ? 4.962   10.942  -20.848 1.00 97.76 371 A 1 
ATOM 2881 C CG  . LYS A 1 371 ? 3.460   11.101  -20.553 1.00 96.84 371 A 1 
ATOM 2882 C CD  . LYS A 1 371 ? 2.754   11.978  -21.597 1.00 94.72 371 A 1 
ATOM 2883 C CE  . LYS A 1 371 ? 1.324   12.234  -21.100 1.00 91.23 371 A 1 
ATOM 2884 N NZ  . LYS A 1 371 ? 0.407   12.747  -22.141 1.00 84.40 371 A 1 
ATOM 2885 N N   . GLN A 1 372 ? 8.125   10.256  -19.786 1.00 98.12 372 A 1 
ATOM 2886 C CA  . GLN A 1 372 ? 9.497   9.813   -20.070 1.00 97.79 372 A 1 
ATOM 2887 C C   . GLN A 1 372 ? 10.007  8.764   -19.073 1.00 97.91 372 A 1 
ATOM 2888 O O   . GLN A 1 372 ? 11.052  8.150   -19.300 1.00 97.14 372 A 1 
ATOM 2889 C CB  . GLN A 1 372 ? 10.413  11.039  -20.101 1.00 97.37 372 A 1 
ATOM 2890 C CG  . GLN A 1 372 ? 10.133  11.918  -21.330 1.00 94.20 372 A 1 
ATOM 2891 C CD  . GLN A 1 372 ? 10.908  13.222  -21.269 1.00 86.63 372 A 1 
ATOM 2892 O OE1 . GLN A 1 372 ? 12.127  13.250  -21.214 1.00 77.66 372 A 1 
ATOM 2893 N NE2 . GLN A 1 372 ? 10.237  14.348  -21.280 1.00 73.28 372 A 1 
ATOM 2894 N N   . SER A 1 373 ? 9.282   8.522   -17.991 1.00 97.94 373 A 1 
ATOM 2895 C CA  . SER A 1 373 ? 9.700   7.639   -16.906 1.00 97.82 373 A 1 
ATOM 2896 C C   . SER A 1 373 ? 9.516   6.158   -17.252 1.00 97.80 373 A 1 
ATOM 2897 O O   . SER A 1 373 ? 8.643   5.778   -18.034 1.00 97.13 373 A 1 
ATOM 2898 C CB  . SER A 1 373 ? 8.952   7.993   -15.622 1.00 97.41 373 A 1 
ATOM 2899 O OG  . SER A 1 373 ? 9.156   9.366   -15.349 1.00 94.32 373 A 1 
ATOM 2900 N N   . LYS A 1 374 ? 10.343  5.301   -16.653 1.00 97.75 374 A 1 
ATOM 2901 C CA  . LYS A 1 374 ? 10.246  3.835   -16.719 1.00 97.48 374 A 1 
ATOM 2902 C C   . LYS A 1 374 ? 9.793   3.219   -15.406 1.00 97.44 374 A 1 
ATOM 2903 O O   . LYS A 1 374 ? 9.190   2.148   -15.415 1.00 96.41 374 A 1 
ATOM 2904 C CB  . LYS A 1 374 ? 11.585  3.237   -17.165 1.00 97.19 374 A 1 
ATOM 2905 C CG  . LYS A 1 374 ? 12.036  3.680   -18.567 1.00 95.39 374 A 1 
ATOM 2906 C CD  . LYS A 1 374 ? 10.995  3.342   -19.635 1.00 90.01 374 A 1 
ATOM 2907 C CE  . LYS A 1 374 ? 11.463  3.802   -21.012 1.00 85.82 374 A 1 
ATOM 2908 N NZ  . LYS A 1 374 ? 10.340  3.702   -21.984 1.00 73.15 374 A 1 
ATOM 2909 N N   . THR A 1 375 ? 10.054  3.902   -14.299 1.00 96.50 375 A 1 
ATOM 2910 C CA  . THR A 1 375 ? 9.515   3.573   -12.980 1.00 96.30 375 A 1 
ATOM 2911 C C   . THR A 1 375 ? 8.848   4.818   -12.415 1.00 96.89 375 A 1 
ATOM 2912 O O   . THR A 1 375 ? 9.425   5.904   -12.474 1.00 96.71 375 A 1 
ATOM 2913 C CB  . THR A 1 375 ? 10.609  3.053   -12.044 1.00 95.25 375 A 1 
ATOM 2914 O OG1 . THR A 1 375 ? 11.222  1.914   -12.612 1.00 92.92 375 A 1 
ATOM 2915 C CG2 . THR A 1 375 ? 10.063  2.609   -10.695 1.00 93.52 375 A 1 
ATOM 2916 N N   . ILE A 1 376 ? 7.631   4.678   -11.901 1.00 96.94 376 A 1 
ATOM 2917 C CA  . ILE A 1 376 ? 6.828   5.778   -11.364 1.00 97.11 376 A 1 
ATOM 2918 C C   . ILE A 1 376 ? 6.289   5.379   -9.990  1.00 96.72 376 A 1 
ATOM 2919 O O   . ILE A 1 376 ? 5.674   4.326   -9.842  1.00 96.34 376 A 1 
ATOM 2920 C CB  . ILE A 1 376 ? 5.691   6.161   -12.336 1.00 97.43 376 A 1 
ATOM 2921 C CG1 . ILE A 1 376 ? 6.231   6.552   -13.732 1.00 96.93 376 A 1 
ATOM 2922 C CG2 . ILE A 1 376 ? 4.857   7.321   -11.753 1.00 97.22 376 A 1 
ATOM 2923 C CD1 . ILE A 1 376 ? 5.155   6.563   -14.818 1.00 95.41 376 A 1 
ATOM 2924 N N   . LEU A 1 377 ? 6.487   6.246   -9.005  1.00 96.49 377 A 1 
ATOM 2925 C CA  . LEU A 1 377 ? 5.825   6.193   -7.708  1.00 96.19 377 A 1 
ATOM 2926 C C   . LEU A 1 377 ? 4.943   7.431   -7.562  1.00 96.52 377 A 1 
ATOM 2927 O O   . LEU A 1 377 ? 5.455   8.544   -7.626  1.00 96.12 377 A 1 
ATOM 2928 C CB  . LEU A 1 377 ? 6.894   6.118   -6.608  1.00 95.50 377 A 1 
ATOM 2929 C CG  . LEU A 1 377 ? 6.344   6.290   -5.177  1.00 94.51 377 A 1 
ATOM 2930 C CD1 . LEU A 1 377 ? 5.407   5.155   -4.766  1.00 92.65 377 A 1 
ATOM 2931 C CD2 . LEU A 1 377 ? 7.515   6.356   -4.202  1.00 92.49 377 A 1 
ATOM 2932 N N   . TRP A 1 378 ? 3.647   7.255   -7.299  1.00 96.05 378 A 1 
ATOM 2933 C CA  . TRP A 1 378 ? 2.757   8.366   -6.975  1.00 96.07 378 A 1 
ATOM 2934 C C   . TRP A 1 378 ? 2.214   8.244   -5.554  1.00 95.39 378 A 1 
ATOM 2935 O O   . TRP A 1 378 ? 1.569   7.255   -5.195  1.00 93.64 378 A 1 
ATOM 2936 C CB  . TRP A 1 378 ? 1.642   8.474   -8.014  1.00 95.91 378 A 1 
ATOM 2937 C CG  . TRP A 1 378 ? 0.662   9.598   -7.807  1.00 95.45 378 A 1 
ATOM 2938 C CD1 . TRP A 1 378 ? 0.911   10.782  -7.197  1.00 93.38 378 A 1 
ATOM 2939 C CD2 . TRP A 1 378 ? -0.742  9.657   -8.203  1.00 94.82 378 A 1 
ATOM 2940 N NE1 . TRP A 1 378 ? -0.238  11.555  -7.189  1.00 93.06 378 A 1 
ATOM 2941 C CE2 . TRP A 1 378 ? -1.281  10.914  -7.801  1.00 94.05 378 A 1 
ATOM 2942 C CE3 . TRP A 1 378 ? -1.608  8.771   -8.873  1.00 93.29 378 A 1 
ATOM 2943 C CZ2 . TRP A 1 378 ? -2.620  11.272  -8.044  1.00 92.98 378 A 1 
ATOM 2944 C CZ3 . TRP A 1 378 ? -2.949  9.123   -9.125  1.00 90.53 378 A 1 
ATOM 2945 C CH2 . TRP A 1 378 ? -3.450  10.364  -8.710  1.00 90.42 378 A 1 
ATOM 2946 N N   . ASN A 1 379 ? 2.482   9.267   -4.733  1.00 94.53 379 A 1 
ATOM 2947 C CA  . ASN A 1 379 ? 1.978   9.400   -3.376  1.00 93.73 379 A 1 
ATOM 2948 C C   . ASN A 1 379 ? 1.561   10.843  -3.052  1.00 92.61 379 A 1 
ATOM 2949 O O   . ASN A 1 379 ? 2.412   11.692  -2.783  1.00 89.07 379 A 1 
ATOM 2950 C CB  . ASN A 1 379 ? 3.018   8.882   -2.379  1.00 92.60 379 A 1 
ATOM 2951 C CG  . ASN A 1 379 ? 2.436   8.910   -0.975  1.00 88.37 379 A 1 
ATOM 2952 O OD1 . ASN A 1 379 ? 2.677   9.788   -0.166  1.00 78.95 379 A 1 
ATOM 2953 N ND2 . ASN A 1 379 ? 1.596   7.961   -0.648  1.00 79.63 379 A 1 
ATOM 2954 N N   . GLY A 1 380 ? 0.261   11.095  -3.014  1.00 91.22 380 A 1 
ATOM 2955 C CA  . GLY A 1 380 ? -0.351  12.389  -2.687  1.00 90.68 380 A 1 
ATOM 2956 C C   . GLY A 1 380 ? -0.894  13.121  -3.919  1.00 92.58 380 A 1 
ATOM 2957 O O   . GLY A 1 380 ? -0.211  13.176  -4.938  1.00 90.71 380 A 1 
ATOM 2958 N N   . PRO A 1 381 ? -2.123  13.690  -3.838  1.00 93.72 381 A 1 
ATOM 2959 C CA  . PRO A 1 381 ? -2.732  14.442  -4.928  1.00 93.34 381 A 1 
ATOM 2960 C C   . PRO A 1 381 ? -2.030  15.791  -5.162  1.00 93.13 381 A 1 
ATOM 2961 O O   . PRO A 1 381 ? -1.264  16.275  -4.321  1.00 90.26 381 A 1 
ATOM 2962 C CB  . PRO A 1 381 ? -4.202  14.602  -4.515  1.00 91.93 381 A 1 
ATOM 2963 C CG  . PRO A 1 381 ? -4.134  14.635  -2.991  1.00 89.79 381 A 1 
ATOM 2964 C CD  . PRO A 1 381 ? -3.008  13.663  -2.677  1.00 92.98 381 A 1 
ATOM 2965 N N   . THR A 1 382 ? -2.305  16.409  -6.318  1.00 93.48 382 A 1 
ATOM 2966 C CA  . THR A 1 382 ? -1.759  17.731  -6.683  1.00 93.53 382 A 1 
ATOM 2967 C C   . THR A 1 382 ? -2.587  18.891  -6.139  1.00 93.12 382 A 1 
ATOM 2968 O O   . THR A 1 382 ? -2.061  19.993  -5.998  1.00 88.89 382 A 1 
ATOM 2969 C CB  . THR A 1 382 ? -1.661  17.900  -8.204  1.00 92.88 382 A 1 
ATOM 2970 O OG1 . THR A 1 382 ? -2.949  17.861  -8.755  1.00 87.62 382 A 1 
ATOM 2971 C CG2 . THR A 1 382 ? -0.839  16.796  -8.870  1.00 87.87 382 A 1 
ATOM 2972 N N   . GLY A 1 383 ? -3.860  18.656  -5.820  1.00 92.64 383 A 1 
ATOM 2973 C CA  . GLY A 1 383 ? -4.810  19.638  -5.321  1.00 91.42 383 A 1 
ATOM 2974 C C   . GLY A 1 383 ? -5.821  19.030  -4.353  1.00 91.59 383 A 1 
ATOM 2975 O O   . GLY A 1 383 ? -5.678  17.880  -3.920  1.00 86.43 383 A 1 
ATOM 2976 N N   . VAL A 1 384 ? -6.858  19.809  -4.024  1.00 91.71 384 A 1 
ATOM 2977 C CA  . VAL A 1 384 ? -7.989  19.392  -3.178  1.00 91.09 384 A 1 
ATOM 2978 C C   . VAL A 1 384 ? -8.957  18.553  -4.018  1.00 91.68 384 A 1 
ATOM 2979 O O   . VAL A 1 384 ? -10.024 19.003  -4.422  1.00 89.14 384 A 1 
ATOM 2980 C CB  . VAL A 1 384 ? -8.675  20.605  -2.510  1.00 89.26 384 A 1 
ATOM 2981 C CG1 . VAL A 1 384 ? -9.699  20.153  -1.465  1.00 84.63 384 A 1 
ATOM 2982 C CG2 . VAL A 1 384 ? -7.656  21.499  -1.794  1.00 86.66 384 A 1 
ATOM 2983 N N   . PHE A 1 385 ? -8.543  17.323  -4.343  1.00 90.89 385 A 1 
ATOM 2984 C CA  . PHE A 1 385 ? -9.233  16.474  -5.330  1.00 89.26 385 A 1 
ATOM 2985 C C   . PHE A 1 385 ? -10.660 16.065  -4.926  1.00 89.97 385 A 1 
ATOM 2986 O O   . PHE A 1 385 ? -11.431 15.603  -5.772  1.00 86.05 385 A 1 
ATOM 2987 C CB  . PHE A 1 385 ? -8.381  15.225  -5.602  1.00 86.74 385 A 1 
ATOM 2988 C CG  . PHE A 1 385 ? -8.569  14.124  -4.578  1.00 84.96 385 A 1 
ATOM 2989 C CD1 . PHE A 1 385 ? -7.933  14.197  -3.328  1.00 80.71 385 A 1 
ATOM 2990 C CD2 . PHE A 1 385 ? -9.437  13.054  -4.854  1.00 84.58 385 A 1 
ATOM 2991 C CE1 . PHE A 1 385 ? -8.168  13.209  -2.358  1.00 78.85 385 A 1 
ATOM 2992 C CE2 . PHE A 1 385 ? -9.670  12.063  -3.877  1.00 80.06 385 A 1 
ATOM 2993 C CZ  . PHE A 1 385 ? -9.040  12.142  -2.628  1.00 79.71 385 A 1 
ATOM 2994 N N   . GLU A 1 386 ? -11.016 16.214  -3.652  1.00 91.36 386 A 1 
ATOM 2995 C CA  . GLU A 1 386 ? -12.372 16.035  -3.137  1.00 90.78 386 A 1 
ATOM 2996 C C   . GLU A 1 386 ? -13.351 17.026  -3.783  1.00 91.80 386 A 1 
ATOM 2997 O O   . GLU A 1 386 ? -14.511 16.685  -4.008  1.00 90.16 386 A 1 
ATOM 2998 C CB  . GLU A 1 386 ? -12.386 16.206  -1.605  1.00 89.13 386 A 1 
ATOM 2999 C CG  . GLU A 1 386 ? -11.559 15.155  -0.836  1.00 82.61 386 A 1 
ATOM 3000 C CD  . GLU A 1 386 ? -10.061 15.462  -0.683  1.00 78.42 386 A 1 
ATOM 3001 O OE1 . GLU A 1 386 ? -9.418  14.742  0.115   1.00 72.34 386 A 1 
ATOM 3002 O OE2 . GLU A 1 386 ? -9.546  16.387  -1.351  1.00 74.41 386 A 1 
ATOM 3003 N N   . PHE A 1 387 ? -12.864 18.218  -4.132  1.00 93.20 387 A 1 
ATOM 3004 C CA  . PHE A 1 387 ? -13.599 19.243  -4.861  1.00 93.61 387 A 1 
ATOM 3005 C C   . PHE A 1 387 ? -13.378 19.074  -6.364  1.00 94.49 387 A 1 
ATOM 3006 O O   . PHE A 1 387 ? -12.256 19.186  -6.850  1.00 93.19 387 A 1 
ATOM 3007 C CB  . PHE A 1 387 ? -13.141 20.629  -4.391  1.00 92.84 387 A 1 
ATOM 3008 C CG  . PHE A 1 387 ? -13.402 20.991  -2.940  1.00 91.77 387 A 1 
ATOM 3009 C CD1 . PHE A 1 387 ? -14.401 20.356  -2.181  1.00 86.85 387 A 1 
ATOM 3010 C CD2 . PHE A 1 387 ? -12.653 22.034  -2.358  1.00 87.81 387 A 1 
ATOM 3011 C CE1 . PHE A 1 387 ? -14.646 20.749  -0.853  1.00 85.40 387 A 1 
ATOM 3012 C CE2 . PHE A 1 387 ? -12.901 22.432  -1.034  1.00 84.67 387 A 1 
ATOM 3013 C CZ  . PHE A 1 387 ? -13.897 21.788  -0.278  1.00 86.65 387 A 1 
ATOM 3014 N N   . ASP A 1 388 ? -14.446 18.873  -7.131  1.00 94.49 388 A 1 
ATOM 3015 C CA  . ASP A 1 388 ? -14.339 18.662  -8.582  1.00 94.97 388 A 1 
ATOM 3016 C C   . ASP A 1 388 ? -13.682 19.846  -9.304  1.00 95.66 388 A 1 
ATOM 3017 O O   . ASP A 1 388 ? -12.959 19.656  -10.281 1.00 94.19 388 A 1 
ATOM 3018 C CB  . ASP A 1 388 ? -15.729 18.373  -9.173  1.00 93.64 388 A 1 
ATOM 3019 C CG  . ASP A 1 388 ? -16.305 17.024  -8.733  1.00 89.18 388 A 1 
ATOM 3020 O OD1 . ASP A 1 388 ? -15.509 16.107  -8.405  1.00 83.35 388 A 1 
ATOM 3021 O OD2 . ASP A 1 388 ? -17.546 16.902  -8.744  1.00 83.97 388 A 1 
ATOM 3022 N N   . ASN A 1 389 ? -13.857 21.070  -8.779  1.00 95.49 389 A 1 
ATOM 3023 C CA  . ASN A 1 389 ? -13.217 22.269  -9.316  1.00 95.60 389 A 1 
ATOM 3024 C C   . ASN A 1 389 ? -11.684 22.281  -9.121  1.00 96.39 389 A 1 
ATOM 3025 O O   . ASN A 1 389 ? -11.003 23.008  -9.833  1.00 95.26 389 A 1 
ATOM 3026 C CB  . ASN A 1 389 ? -13.892 23.497  -8.683  1.00 94.11 389 A 1 
ATOM 3027 C CG  . ASN A 1 389 ? -13.633 24.794  -9.434  1.00 88.92 389 A 1 
ATOM 3028 O OD1 . ASN A 1 389 ? -13.267 24.829  -10.604 1.00 82.34 389 A 1 
ATOM 3029 N ND2 . ASN A 1 389 ? -13.854 25.917  -8.795  1.00 82.17 389 A 1 
ATOM 3030 N N   . PHE A 1 390 ? -11.133 21.477  -8.208  1.00 95.68 390 A 1 
ATOM 3031 C CA  . PHE A 1 390 ? -9.696  21.410  -7.887  1.00 95.98 390 A 1 
ATOM 3032 C C   . PHE A 1 390 ? -9.123  19.992  -8.019  1.00 95.99 390 A 1 
ATOM 3033 O O   . PHE A 1 390 ? -8.146  19.630  -7.362  1.00 94.83 390 A 1 
ATOM 3034 C CB  . PHE A 1 390 ? -9.449  22.032  -6.507  1.00 95.85 390 A 1 
ATOM 3035 C CG  . PHE A 1 390 ? -10.000 23.436  -6.358  1.00 96.07 390 A 1 
ATOM 3036 C CD1 . PHE A 1 390 ? -9.369  24.519  -6.994  1.00 94.36 390 A 1 
ATOM 3037 C CD2 . PHE A 1 390 ? -11.164 23.651  -5.601  1.00 95.17 390 A 1 
ATOM 3038 C CE1 . PHE A 1 390 ? -9.897  25.813  -6.867  1.00 94.32 390 A 1 
ATOM 3039 C CE2 . PHE A 1 390 ? -11.692 24.945  -5.473  1.00 94.23 390 A 1 
ATOM 3040 C CZ  . PHE A 1 390 ? -11.060 26.027  -6.102  1.00 94.56 390 A 1 
ATOM 3041 N N   . ALA A 1 391 ? -9.734  19.173  -8.877  1.00 95.83 391 A 1 
ATOM 3042 C CA  . ALA A 1 391 ? -9.337  17.787  -9.121  1.00 95.70 391 A 1 
ATOM 3043 C C   . ALA A 1 391 ? -8.549  17.589  -10.428 1.00 96.07 391 A 1 
ATOM 3044 O O   . ALA A 1 391 ? -8.026  16.499  -10.665 1.00 95.43 391 A 1 
ATOM 3045 C CB  . ALA A 1 391 ? -10.612 16.931  -9.093  1.00 94.80 391 A 1 
ATOM 3046 N N   . HIS A 1 392 ? -8.498  18.614  -11.305 1.00 96.06 392 A 1 
ATOM 3047 C CA  . HIS A 1 392 ? -7.983  18.463  -12.669 1.00 96.16 392 A 1 
ATOM 3048 C C   . HIS A 1 392 ? -6.477  18.178  -12.710 1.00 96.33 392 A 1 
ATOM 3049 O O   . HIS A 1 392 ? -6.048  17.297  -13.456 1.00 96.24 392 A 1 
ATOM 3050 C CB  . HIS A 1 392 ? -8.333  19.702  -13.497 1.00 95.83 392 A 1 
ATOM 3051 C CG  . HIS A 1 392 ? -8.026  19.513  -14.963 1.00 93.16 392 A 1 
ATOM 3052 N ND1 . HIS A 1 392 ? -6.837  19.782  -15.591 1.00 79.34 392 A 1 
ATOM 3053 C CD2 . HIS A 1 392 ? -8.872  19.004  -15.915 1.00 81.99 392 A 1 
ATOM 3054 C CE1 . HIS A 1 392 ? -6.954  19.447  -16.881 1.00 82.27 392 A 1 
ATOM 3055 N NE2 . HIS A 1 392 ? -8.186  18.962  -17.131 1.00 84.70 392 A 1 
ATOM 3056 N N   . GLY A 1 393 ? -5.676  18.828  -11.870 1.00 96.40 393 A 1 
ATOM 3057 C CA  . GLY A 1 393 ? -4.242  18.548  -11.770 1.00 96.57 393 A 1 
ATOM 3058 C C   . GLY A 1 393 ? -3.957  17.096  -11.374 1.00 96.92 393 A 1 
ATOM 3059 O O   . GLY A 1 393 ? -3.129  16.420  -11.994 1.00 96.81 393 A 1 
ATOM 3060 N N   . SER A 1 394 ? -4.705  16.563  -10.397 1.00 96.46 394 A 1 
ATOM 3061 C CA  . SER A 1 394 ? -4.598  15.153  -9.995  1.00 96.26 394 A 1 
ATOM 3062 C C   . SER A 1 394 ? -5.051  14.191  -11.100 1.00 96.53 394 A 1 
ATOM 3063 O O   . SER A 1 394 ? -4.429  13.143  -11.282 1.00 96.41 394 A 1 
ATOM 3064 C CB  . SER A 1 394 ? -5.406  14.893  -8.722  1.00 95.66 394 A 1 
ATOM 3065 O OG  . SER A 1 394 ? -4.911  15.669  -7.647  1.00 93.54 394 A 1 
ATOM 3066 N N   . LEU A 1 395 ? -6.091  14.548  -11.872 1.00 96.26 395 A 1 
ATOM 3067 C CA  . LEU A 1 395 ? -6.514  13.792  -13.057 1.00 96.49 395 A 1 
ATOM 3068 C C   . LEU A 1 395 ? -5.417  13.785  -14.128 1.00 96.66 395 A 1 
ATOM 3069 O O   . LEU A 1 395 ? -5.049  12.715  -14.604 1.00 96.61 395 A 1 
ATOM 3070 C CB  . LEU A 1 395 ? -7.839  14.371  -13.587 1.00 96.42 395 A 1 
ATOM 3071 C CG  . LEU A 1 395 ? -8.319  13.765  -14.921 1.00 95.72 395 A 1 
ATOM 3072 C CD1 . LEU A 1 395 ? -8.587  12.264  -14.816 1.00 93.71 395 A 1 
ATOM 3073 C CD2 . LEU A 1 395 ? -9.608  14.454  -15.360 1.00 94.00 395 A 1 
ATOM 3074 N N   . SER A 1 396 ? -4.838  14.945  -14.455 1.00 96.87 396 A 1 
ATOM 3075 C CA  . SER A 1 396 ? -3.758  15.086  -15.444 1.00 97.04 396 A 1 
ATOM 3076 C C   . SER A 1 396 ? -2.545  14.214  -15.096 1.00 97.45 396 A 1 
ATOM 3077 O O   . SER A 1 396 ? -2.010  13.496  -15.948 1.00 97.40 396 A 1 
ATOM 3078 C CB  . SER A 1 396 ? -3.357  16.564  -15.530 1.00 96.76 396 A 1 
ATOM 3079 O OG  . SER A 1 396 ? -2.321  16.760  -16.472 1.00 86.77 396 A 1 
ATOM 3080 N N   . VAL A 1 397 ? -2.144  14.184  -13.820 1.00 97.12 397 A 1 
ATOM 3081 C CA  . VAL A 1 397 ? -1.086  13.288  -13.326 1.00 97.24 397 A 1 
ATOM 3082 C C   . VAL A 1 397 ? -1.484  11.818  -13.477 1.00 97.49 397 A 1 
ATOM 3083 O O   . VAL A 1 397 ? -0.686  11.024  -13.974 1.00 97.53 397 A 1 
ATOM 3084 C CB  . VAL A 1 397 ? -0.713  13.640  -11.871 1.00 96.91 397 A 1 
ATOM 3085 C CG1 . VAL A 1 397 ? 0.122   12.553  -11.172 1.00 95.92 397 A 1 
ATOM 3086 C CG2 . VAL A 1 397 ? 0.118   14.929  -11.863 1.00 96.03 397 A 1 
ATOM 3087 N N   . ALA A 1 398 ? -2.702  11.439  -13.090 1.00 96.77 398 A 1 
ATOM 3088 C CA  . ALA A 1 398 ? -3.179  10.061  -13.209 1.00 96.66 398 A 1 
ATOM 3089 C C   . ALA A 1 398 ? -3.212  9.578   -14.672 1.00 97.13 398 A 1 
ATOM 3090 O O   . ALA A 1 398 ? -2.768  8.465   -14.965 1.00 97.41 398 A 1 
ATOM 3091 C CB  . ALA A 1 398 ? -4.555  9.961   -12.539 1.00 96.36 398 A 1 
ATOM 3092 N N   . GLU A 1 399 ? -3.667  10.422  -15.602 1.00 97.21 399 A 1 
ATOM 3093 C CA  . GLU A 1 399 ? -3.677  10.143  -17.043 1.00 97.39 399 A 1 
ATOM 3094 C C   . GLU A 1 399 ? -2.255  9.999   -17.604 1.00 97.69 399 A 1 
ATOM 3095 O O   . GLU A 1 399 ? -1.968  9.039   -18.319 1.00 97.58 399 A 1 
ATOM 3096 C CB  . GLU A 1 399 ? -4.421  11.259  -17.787 1.00 97.26 399 A 1 
ATOM 3097 C CG  . GLU A 1 399 ? -5.939  11.213  -17.537 1.00 95.91 399 A 1 
ATOM 3098 C CD  . GLU A 1 399 ? -6.697  12.319  -18.282 1.00 95.55 399 A 1 
ATOM 3099 O OE1 . GLU A 1 399 ? -7.889  12.079  -18.589 1.00 90.38 399 A 1 
ATOM 3100 O OE2 . GLU A 1 399 ? -6.093  13.379  -18.567 1.00 91.33 399 A 1 
ATOM 3101 N N   . ALA A 1 400 ? -1.334  10.887  -17.225 1.00 97.70 400 A 1 
ATOM 3102 C CA  . ALA A 1 400 ? 0.069   10.792  -17.632 1.00 97.93 400 A 1 
ATOM 3103 C C   . ALA A 1 400 ? 0.728   9.491   -17.141 1.00 98.11 400 A 1 
ATOM 3104 O O   . ALA A 1 400 ? 1.470   8.849   -17.891 1.00 98.03 400 A 1 
ATOM 3105 C CB  . ALA A 1 400 ? 0.809   12.032  -17.123 1.00 97.99 400 A 1 
ATOM 3106 N N   . ILE A 1 401 ? 0.424   9.058   -15.910 1.00 97.77 401 A 1 
ATOM 3107 C CA  . ILE A 1 401 ? 0.896   7.776   -15.365 1.00 97.74 401 A 1 
ATOM 3108 C C   . ILE A 1 401 ? 0.296   6.596   -16.141 1.00 97.83 401 A 1 
ATOM 3109 O O   . ILE A 1 401 ? 1.023   5.665   -16.497 1.00 97.58 401 A 1 
ATOM 3110 C CB  . ILE A 1 401 ? 0.588   7.667   -13.856 1.00 97.42 401 A 1 
ATOM 3111 C CG1 . ILE A 1 401 ? 1.380   8.718   -13.048 1.00 96.82 401 A 1 
ATOM 3112 C CG2 . ILE A 1 401 ? 0.945   6.261   -13.331 1.00 97.11 401 A 1 
ATOM 3113 C CD1 . ILE A 1 401 ? 0.876   8.891   -11.610 1.00 95.72 401 A 1 
ATOM 3114 N N   . ALA A 1 402 ? -0.999  6.627   -16.440 1.00 97.44 402 A 1 
ATOM 3115 C CA  . ALA A 1 402 ? -1.664  5.589   -17.226 1.00 97.35 402 A 1 
ATOM 3116 C C   . ALA A 1 402 ? -1.073  5.479   -18.646 1.00 97.41 402 A 1 
ATOM 3117 O O   . ALA A 1 402 ? -0.793  4.378   -19.127 1.00 97.12 402 A 1 
ATOM 3118 C CB  . ALA A 1 402 ? -3.166  5.892   -17.250 1.00 97.08 402 A 1 
ATOM 3119 N N   . GLU A 1 403 ? -0.799  6.611   -19.304 1.00 98.05 403 A 1 
ATOM 3120 C CA  . GLU A 1 403 ? -0.126  6.650   -20.607 1.00 97.93 403 A 1 
ATOM 3121 C C   . GLU A 1 403 ? 1.304   6.087   -20.546 1.00 97.99 403 A 1 
ATOM 3122 O O   . GLU A 1 403 ? 1.671   5.255   -21.379 1.00 97.50 403 A 1 
ATOM 3123 C CB  . GLU A 1 403 ? -0.077  8.087   -21.142 1.00 97.55 403 A 1 
ATOM 3124 C CG  . GLU A 1 403 ? -1.415  8.609   -21.694 1.00 90.48 403 A 1 
ATOM 3125 C CD  . GLU A 1 403 ? -1.236  10.019  -22.288 1.00 87.06 403 A 1 
ATOM 3126 O OE1 . GLU A 1 403 ? -2.098  10.892  -22.135 1.00 77.67 403 A 1 
ATOM 3127 O OE2 . GLU A 1 403 ? -0.164  10.286  -22.891 1.00 79.11 403 A 1 
ATOM 3128 N N   . ALA A 1 404 ? 2.099   6.482   -19.546 1.00 97.82 404 A 1 
ATOM 3129 C CA  . ALA A 1 404 ? 3.445   5.948   -19.337 1.00 97.80 404 A 1 
ATOM 3130 C C   . ALA A 1 404 ? 3.419   4.431   -19.086 1.00 97.76 404 A 1 
ATOM 3131 O O   . ALA A 1 404 ? 4.205   3.683   -19.673 1.00 97.40 404 A 1 
ATOM 3132 C CB  . ALA A 1 404 ? 4.092   6.699   -18.169 1.00 97.81 404 A 1 
ATOM 3133 N N   . THR A 1 405 ? 2.469   3.963   -18.277 1.00 97.26 405 A 1 
ATOM 3134 C CA  . THR A 1 405 ? 2.267   2.536   -17.989 1.00 96.98 405 A 1 
ATOM 3135 C C   . THR A 1 405 ? 1.921   1.763   -19.257 1.00 96.91 405 A 1 
ATOM 3136 O O   . THR A 1 405 ? 2.533   0.734   -19.546 1.00 96.49 405 A 1 
ATOM 3137 C CB  . THR A 1 405 ? 1.166   2.335   -16.941 1.00 96.70 405 A 1 
ATOM 3138 O OG1 . THR A 1 405 ? 1.462   3.076   -15.789 1.00 95.57 405 A 1 
ATOM 3139 C CG2 . THR A 1 405 ? 1.046   0.872   -16.514 1.00 95.61 405 A 1 
ATOM 3140 N N   . LYS A 1 406 ? 1.017   2.290   -20.079 1.00 97.00 406 A 1 
ATOM 3141 C CA  . LYS A 1 406 ? 0.685   1.720   -21.394 1.00 96.73 406 A 1 
ATOM 3142 C C   . LYS A 1 406 ? 1.895   1.670   -22.334 1.00 96.42 406 A 1 
ATOM 3143 O O   . LYS A 1 406 ? 1.984   0.772   -23.171 1.00 95.48 406 A 1 
ATOM 3144 C CB  . LYS A 1 406 ? -0.465  2.542   -21.988 1.00 96.47 406 A 1 
ATOM 3145 C CG  . LYS A 1 406 ? -0.983  1.970   -23.311 1.00 91.68 406 A 1 
ATOM 3146 C CD  . LYS A 1 406 ? -2.144  2.826   -23.815 1.00 88.22 406 A 1 
ATOM 3147 C CE  . LYS A 1 406 ? -2.662  2.296   -25.150 1.00 78.69 406 A 1 
ATOM 3148 N NZ  . LYS A 1 406 ? -3.769  3.153   -25.644 1.00 71.09 406 A 1 
ATOM 3149 N N   . ALA A 1 407 ? 2.838   2.603   -22.191 1.00 96.23 407 A 1 
ATOM 3150 C CA  . ALA A 1 407 ? 4.111   2.626   -22.914 1.00 95.54 407 A 1 
ATOM 3151 C C   . ALA A 1 407 ? 5.199   1.714   -22.301 1.00 95.09 407 A 1 
ATOM 3152 O O   . ALA A 1 407 ? 6.329   1.684   -22.801 1.00 93.05 407 A 1 
ATOM 3153 C CB  . ALA A 1 407 ? 4.561   4.086   -23.048 1.00 95.81 407 A 1 
ATOM 3154 N N   . GLY A 1 408 ? 4.878   0.949   -21.256 1.00 96.35 408 A 1 
ATOM 3155 C CA  . GLY A 1 408 ? 5.747   -0.047  -20.628 1.00 95.44 408 A 1 
ATOM 3156 C C   . GLY A 1 408 ? 6.452   0.404   -19.346 1.00 95.86 408 A 1 
ATOM 3157 O O   . GLY A 1 408 ? 7.348   -0.299  -18.885 1.00 94.09 408 A 1 
ATOM 3158 N N   . ALA A 1 409 ? 6.090   1.548   -18.767 1.00 96.14 409 A 1 
ATOM 3159 C CA  . ALA A 1 409 ? 6.569   1.927   -17.442 1.00 96.58 409 A 1 
ATOM 3160 C C   . ALA A 1 409 ? 5.912   1.070   -16.348 1.00 96.51 409 A 1 
ATOM 3161 O O   . ALA A 1 409 ? 4.753   0.668   -16.464 1.00 95.83 409 A 1 
ATOM 3162 C CB  . ALA A 1 409 ? 6.326   3.420   -17.204 1.00 96.70 409 A 1 
ATOM 3163 N N   . PHE A 1 410 ? 6.634   0.814   -15.254 1.00 96.41 410 A 1 
ATOM 3164 C CA  . PHE A 1 410 ? 6.045   0.275   -14.031 1.00 96.06 410 A 1 
ATOM 3165 C C   . PHE A 1 410 ? 5.565   1.430   -13.151 1.00 96.58 410 A 1 
ATOM 3166 O O   . PHE A 1 410 ? 6.359   2.300   -12.795 1.00 96.21 410 A 1 
ATOM 3167 C CB  . PHE A 1 410 ? 7.054   -0.613  -13.295 1.00 95.24 410 A 1 
ATOM 3168 C CG  . PHE A 1 410 ? 6.500   -1.169  -11.995 1.00 94.70 410 A 1 
ATOM 3169 C CD1 . PHE A 1 410 ? 6.844   -0.573  -10.766 1.00 92.96 410 A 1 
ATOM 3170 C CD2 . PHE A 1 410 ? 5.595   -2.245  -12.016 1.00 93.54 410 A 1 
ATOM 3171 C CE1 . PHE A 1 410 ? 6.290   -1.056  -9.564  1.00 92.60 410 A 1 
ATOM 3172 C CE2 . PHE A 1 410 ? 5.038   -2.728  -10.813 1.00 92.34 410 A 1 
ATOM 3173 C CZ  . PHE A 1 410 ? 5.387   -2.135  -9.587  1.00 92.44 410 A 1 
ATOM 3174 N N   . SER A 1 411 ? 4.292   1.437   -12.781 1.00 96.02 411 A 1 
ATOM 3175 C CA  . SER A 1 411 ? 3.688   2.473   -11.939 1.00 96.16 411 A 1 
ATOM 3176 C C   . SER A 1 411 ? 3.104   1.889   -10.655 1.00 95.79 411 A 1 
ATOM 3177 O O   . SER A 1 411 ? 2.252   1.001   -10.694 1.00 95.20 411 A 1 
ATOM 3178 C CB  . SER A 1 411 ? 2.640   3.261   -12.725 1.00 96.22 411 A 1 
ATOM 3179 O OG  . SER A 1 411 ? 1.643   2.396   -13.220 1.00 95.03 411 A 1 
ATOM 3180 N N   . LEU A 1 412 ? 3.552   2.409   -9.512  1.00 96.13 412 A 1 
ATOM 3181 C CA  . LEU A 1 412 ? 3.034   2.097   -8.183  1.00 96.19 412 A 1 
ATOM 3182 C C   . LEU A 1 412 ? 2.280   3.309   -7.631  1.00 96.45 412 A 1 
ATOM 3183 O O   . LEU A 1 412 ? 2.871   4.367   -7.411  1.00 96.01 412 A 1 
ATOM 3184 C CB  . LEU A 1 412 ? 4.197   1.663   -7.275  1.00 95.58 412 A 1 
ATOM 3185 C CG  . LEU A 1 412 ? 3.805   1.410   -5.804  1.00 94.10 412 A 1 
ATOM 3186 C CD1 . LEU A 1 412 ? 2.740   0.324   -5.650  1.00 90.21 412 A 1 
ATOM 3187 C CD2 . LEU A 1 412 ? 5.031   0.959   -5.011  1.00 89.89 412 A 1 
ATOM 3188 N N   . ILE A 1 413 ? 0.989   3.134   -7.370  1.00 95.38 413 A 1 
ATOM 3189 C CA  . ILE A 1 413 ? 0.141   4.141   -6.730  1.00 95.19 413 A 1 
ATOM 3190 C C   . ILE A 1 413 ? -0.059  3.740   -5.274  1.00 94.34 413 A 1 
ATOM 3191 O O   . ILE A 1 413 ? -0.458  2.610   -4.982  1.00 92.90 413 A 1 
ATOM 3192 C CB  . ILE A 1 413 ? -1.207  4.295   -7.457  1.00 95.06 413 A 1 
ATOM 3193 C CG1 . ILE A 1 413 ? -1.081  4.371   -8.995  1.00 93.26 413 A 1 
ATOM 3194 C CG2 . ILE A 1 413 ? -1.955  5.523   -6.908  1.00 94.03 413 A 1 
ATOM 3195 C CD1 . ILE A 1 413 ? -0.149  5.458   -9.523  1.00 86.37 413 A 1 
ATOM 3196 N N   . GLY A 1 414 ? 0.217   4.651   -4.339  1.00 91.73 414 A 1 
ATOM 3197 C CA  . GLY A 1 414 ? 0.094   4.353   -2.925  1.00 89.55 414 A 1 
ATOM 3198 C C   . GLY A 1 414 ? -0.192  5.558   -2.041  1.00 88.31 414 A 1 
ATOM 3199 O O   . GLY A 1 414 ? 0.068   6.703   -2.388  1.00 82.59 414 A 1 
ATOM 3200 N N   . GLY A 1 415 ? -0.710  5.266   -0.844  1.00 88.33 415 A 1 
ATOM 3201 C CA  . GLY A 1 415 ? -1.294  6.267   0.049   1.00 85.43 415 A 1 
ATOM 3202 C C   . GLY A 1 415 ? -2.791  6.454   -0.228  1.00 85.89 415 A 1 
ATOM 3203 O O   . GLY A 1 415 ? -3.229  6.389   -1.368  1.00 81.32 415 A 1 
ATOM 3204 N N   . GLY A 1 416 ? -3.575  6.646   0.853   1.00 84.09 416 A 1 
ATOM 3205 C CA  . GLY A 1 416 ? -5.043  6.648   0.779   1.00 82.79 416 A 1 
ATOM 3206 C C   . GLY A 1 416 ? -5.592  7.622   -0.261  1.00 85.63 416 A 1 
ATOM 3207 O O   . GLY A 1 416 ? -6.418  7.225   -1.073  1.00 83.02 416 A 1 
ATOM 3208 N N   . ASP A 1 417 ? -5.065  8.849   -0.300  1.00 84.48 417 A 1 
ATOM 3209 C CA  . ASP A 1 417 ? -5.568  9.901   -1.185  1.00 87.45 417 A 1 
ATOM 3210 C C   . ASP A 1 417 ? -5.251  9.615   -2.661  1.00 89.68 417 A 1 
ATOM 3211 O O   . ASP A 1 417 ? -6.122  9.762   -3.513  1.00 88.25 417 A 1 
ATOM 3212 C CB  . ASP A 1 417 ? -5.004  11.265  -0.749  1.00 86.65 417 A 1 
ATOM 3213 C CG  . ASP A 1 417 ? -5.190  11.570  0.742   1.00 83.60 417 A 1 
ATOM 3214 O OD1 . ASP A 1 417 ? -6.081  10.955  1.368   1.00 79.24 417 A 1 
ATOM 3215 O OD2 . ASP A 1 417 ? -4.311  12.280  1.281   1.00 77.67 417 A 1 
ATOM 3216 N N   . SER A 1 418 ? -4.052  9.121   -2.989  1.00 85.45 418 A 1 
ATOM 3217 C CA  . SER A 1 418 ? -3.715  8.753   -4.377  1.00 85.60 418 A 1 
ATOM 3218 C C   . SER A 1 418 ? -4.518  7.553   -4.873  1.00 86.71 418 A 1 
ATOM 3219 O O   . SER A 1 418 ? -4.917  7.513   -6.036  1.00 86.15 418 A 1 
ATOM 3220 C CB  . SER A 1 418 ? -2.228  8.431   -4.512  1.00 84.78 418 A 1 
ATOM 3221 O OG  . SER A 1 418 ? -1.469  9.550   -4.105  1.00 79.10 418 A 1 
ATOM 3222 N N   . VAL A 1 419 ? -4.795  6.587   -3.990  1.00 89.49 419 A 1 
ATOM 3223 C CA  . VAL A 1 419 ? -5.686  5.461   -4.296  1.00 88.79 419 A 1 
ATOM 3224 C C   . VAL A 1 419 ? -7.120  5.954   -4.509  1.00 89.61 419 A 1 
ATOM 3225 O O   . VAL A 1 419 ? -7.775  5.531   -5.460  1.00 88.64 419 A 1 
ATOM 3226 C CB  . VAL A 1 419 ? -5.614  4.390   -3.192  1.00 87.42 419 A 1 
ATOM 3227 C CG1 . VAL A 1 419 ? -6.631  3.261   -3.414  1.00 83.97 419 A 1 
ATOM 3228 C CG2 . VAL A 1 419 ? -4.215  3.758   -3.144  1.00 84.77 419 A 1 
ATOM 3229 N N   . ALA A 1 420 ? -7.598  6.883   -3.675  1.00 89.22 420 A 1 
ATOM 3230 C CA  . ALA A 1 420 ? -8.907  7.504   -3.870  1.00 88.06 420 A 1 
ATOM 3231 C C   . ALA A 1 420 ? -8.974  8.294   -5.192  1.00 89.17 420 A 1 
ATOM 3232 O O   . ALA A 1 420 ? -9.954  8.153   -5.922  1.00 88.37 420 A 1 
ATOM 3233 C CB  . ALA A 1 420 ? -9.229  8.374   -2.651  1.00 86.84 420 A 1 
ATOM 3234 N N   . CYS A 1 421 ? -7.922  9.042   -5.558  1.00 89.61 421 A 1 
ATOM 3235 C CA  . CYS A 1 421 ? -7.823  9.733   -6.851  1.00 90.37 421 A 1 
ATOM 3236 C C   . CYS A 1 421 ? -7.947  8.765   -8.031  1.00 91.74 421 A 1 
ATOM 3237 O O   . CYS A 1 421 ? -8.822  8.935   -8.879  1.00 90.57 421 A 1 
ATOM 3238 C CB  . CYS A 1 421 ? -6.482  10.476  -6.952  1.00 88.13 421 A 1 
ATOM 3239 S SG  . CYS A 1 421 ? -6.491  11.992  -5.976  1.00 83.45 421 A 1 
ATOM 3240 N N   . VAL A 1 422 ? -7.097  7.726   -8.093  1.00 91.08 422 A 1 
ATOM 3241 C CA  . VAL A 1 422 ? -7.078  6.810   -9.247  1.00 91.62 422 A 1 
ATOM 3242 C C   . VAL A 1 422 ? -8.402  6.047   -9.399  1.00 91.50 422 A 1 
ATOM 3243 O O   . VAL A 1 422 ? -8.855  5.819   -10.520 1.00 90.45 422 A 1 
ATOM 3244 C CB  . VAL A 1 422 ? -5.840  5.887   -9.193  1.00 91.30 422 A 1 
ATOM 3245 C CG1 . VAL A 1 422 ? -5.974  4.707   -8.228  1.00 81.68 422 A 1 
ATOM 3246 C CG2 . VAL A 1 422 ? -5.507  5.343   -10.585 1.00 82.30 422 A 1 
ATOM 3247 N N   . ASN A 1 423 ? -9.064  5.740   -8.273  1.00 91.78 423 A 1 
ATOM 3248 C CA  . ASN A 1 423 ? -10.400 5.145   -8.266  1.00 90.04 423 A 1 
ATOM 3249 C C   . ASN A 1 423 ? -11.480 6.144   -8.709  1.00 90.89 423 A 1 
ATOM 3250 O O   . ASN A 1 423 ? -12.299 5.802   -9.560  1.00 89.94 423 A 1 
ATOM 3251 C CB  . ASN A 1 423 ? -10.700 4.591   -6.864  1.00 88.42 423 A 1 
ATOM 3252 C CG  . ASN A 1 423 ? -9.928  3.326   -6.532  1.00 84.75 423 A 1 
ATOM 3253 O OD1 . ASN A 1 423 ? -9.520  2.558   -7.382  1.00 78.99 423 A 1 
ATOM 3254 N ND2 . ASN A 1 423 ? -9.742  3.038   -5.268  1.00 77.65 423 A 1 
ATOM 3255 N N   . LYS A 1 424 ? -11.469 7.394   -8.194  1.00 90.38 424 A 1 
ATOM 3256 C CA  . LYS A 1 424 ? -12.404 8.465   -8.596  1.00 90.83 424 A 1 
ATOM 3257 C C   . LYS A 1 424 ? -12.376 8.694   -10.108 1.00 91.70 424 A 1 
ATOM 3258 O O   . LYS A 1 424 ? -13.422 8.902   -10.717 1.00 90.95 424 A 1 
ATOM 3259 C CB  . LYS A 1 424 ? -12.081 9.764   -7.820  1.00 90.42 424 A 1 
ATOM 3260 C CG  . LYS A 1 424 ? -12.992 10.948  -8.220  1.00 90.50 424 A 1 
ATOM 3261 C CD  . LYS A 1 424 ? -12.751 12.226  -7.388  1.00 88.40 424 A 1 
ATOM 3262 C CE  . LYS A 1 424 ? -13.676 13.343  -7.904  1.00 84.36 424 A 1 
ATOM 3263 N NZ  . LYS A 1 424 ? -13.627 14.607  -7.111  1.00 78.83 424 A 1 
ATOM 3264 N N   . PHE A 1 425 ? -11.190 8.618   -10.710 1.00 92.58 425 A 1 
ATOM 3265 C CA  . PHE A 1 425 ? -11.002 8.831   -12.146 1.00 93.32 425 A 1 
ATOM 3266 C C   . PHE A 1 425 ? -11.188 7.562   -12.996 1.00 94.46 425 A 1 
ATOM 3267 O O   . PHE A 1 425 ? -11.106 7.631   -14.217 1.00 93.41 425 A 1 
ATOM 3268 C CB  . PHE A 1 425 ? -9.631  9.485   -12.368 1.00 92.98 425 A 1 
ATOM 3269 C CG  . PHE A 1 425 ? -9.383  10.751  -11.561 1.00 92.60 425 A 1 
ATOM 3270 C CD1 . PHE A 1 425 ? -10.399 11.711  -11.376 1.00 88.84 425 A 1 
ATOM 3271 C CD2 . PHE A 1 425 ? -8.115  10.967  -10.990 1.00 89.55 425 A 1 
ATOM 3272 C CE1 . PHE A 1 425 ? -10.151 12.869  -10.617 1.00 87.73 425 A 1 
ATOM 3273 C CE2 . PHE A 1 425 ? -7.865  12.126  -10.237 1.00 87.47 425 A 1 
ATOM 3274 C CZ  . PHE A 1 425 ? -8.884  13.075  -10.049 1.00 87.93 425 A 1 
ATOM 3275 N N   . GLY A 1 426 ? -11.435 6.401   -12.386 1.00 93.18 426 A 1 
ATOM 3276 C CA  . GLY A 1 426 ? -11.617 5.138   -13.110 1.00 93.91 426 A 1 
ATOM 3277 C C   . GLY A 1 426 ? -10.341 4.622   -13.789 1.00 95.17 426 A 1 
ATOM 3278 O O   . GLY A 1 426 ? -10.427 3.915   -14.789 1.00 94.31 426 A 1 
ATOM 3279 N N   . LEU A 1 427 ? -9.168  4.978   -13.270 1.00 93.27 427 A 1 
ATOM 3280 C CA  . LEU A 1 427 ? -7.857  4.658   -13.855 1.00 94.38 427 A 1 
ATOM 3281 C C   . LEU A 1 427 ? -7.095  3.553   -13.100 1.00 94.49 427 A 1 
ATOM 3282 O O   . LEU A 1 427 ? -5.949  3.263   -13.437 1.00 93.78 427 A 1 
ATOM 3283 C CB  . LEU A 1 427 ? -7.031  5.952   -13.987 1.00 95.12 427 A 1 
ATOM 3284 C CG  . LEU A 1 427 ? -7.575  6.961   -15.021 1.00 94.98 427 A 1 
ATOM 3285 C CD1 . LEU A 1 427 ? -6.760  8.252   -14.953 1.00 92.71 427 A 1 
ATOM 3286 C CD2 . LEU A 1 427 ? -7.492  6.425   -16.453 1.00 93.26 427 A 1 
ATOM 3287 N N   . ALA A 1 428 ? -7.709  2.902   -12.110 1.00 93.57 428 A 1 
ATOM 3288 C CA  . ALA A 1 428 ? -7.053  1.866   -11.299 1.00 92.28 428 A 1 
ATOM 3289 C C   . ALA A 1 428 ? -6.522  0.683   -12.136 1.00 93.03 428 A 1 
ATOM 3290 O O   . ALA A 1 428 ? -5.424  0.190   -11.880 1.00 92.37 428 A 1 
ATOM 3291 C CB  . ALA A 1 428 ? -8.038  1.394   -10.224 1.00 90.72 428 A 1 
ATOM 3292 N N   . ASP A 1 429 ? -7.256  0.285   -13.180 1.00 92.82 429 A 1 
ATOM 3293 C CA  . ASP A 1 429 ? -6.851  -0.802  -14.087 1.00 93.33 429 A 1 
ATOM 3294 C C   . ASP A 1 429 ? -5.840  -0.355  -15.164 1.00 94.95 429 A 1 
ATOM 3295 O O   . ASP A 1 429 ? -5.315  -1.178  -15.915 1.00 94.46 429 A 1 
ATOM 3296 C CB  . ASP A 1 429 ? -8.108  -1.411  -14.740 1.00 91.97 429 A 1 
ATOM 3297 C CG  . ASP A 1 429 ? -9.057  -2.090  -13.749 1.00 88.84 429 A 1 
ATOM 3298 O OD1 . ASP A 1 429 ? -8.566  -2.671  -12.756 1.00 83.72 429 A 1 
ATOM 3299 O OD2 . ASP A 1 429 ? -10.278 -2.054  -14.011 1.00 82.89 429 A 1 
ATOM 3300 N N   . ALA A 1 430 ? -5.560  0.949   -15.268 1.00 93.04 430 A 1 
ATOM 3301 C CA  . ALA A 1 430 ? -4.636  1.526   -16.247 1.00 94.90 430 A 1 
ATOM 3302 C C   . ALA A 1 430 ? -3.207  1.722   -15.698 1.00 96.05 430 A 1 
ATOM 3303 O O   . ALA A 1 430 ? -2.319  2.158   -16.437 1.00 95.39 430 A 1 
ATOM 3304 C CB  . ALA A 1 430 ? -5.250  2.825   -16.777 1.00 95.37 430 A 1 
ATOM 3305 N N   . VAL A 1 431 ? -2.968  1.392   -14.427 1.00 95.89 431 A 1 
ATOM 3306 C CA  . VAL A 1 431 ? -1.664  1.467   -13.747 1.00 95.56 431 A 1 
ATOM 3307 C C   . VAL A 1 431 ? -1.163  0.066   -13.376 1.00 94.75 431 A 1 
ATOM 3308 O O   . VAL A 1 431 ? -1.938  -0.883  -13.331 1.00 93.89 431 A 1 
ATOM 3309 C CB  . VAL A 1 431 ? -1.714  2.411   -12.533 1.00 95.50 431 A 1 
ATOM 3310 C CG1 . VAL A 1 431 ? -2.107  3.831   -12.963 1.00 93.74 431 A 1 
ATOM 3311 C CG2 . VAL A 1 431 ? -2.674  1.936   -11.435 1.00 93.55 431 A 1 
ATOM 3312 N N   . SER A 1 432 ? 0.141   -0.091  -13.110 1.00 95.89 432 A 1 
ATOM 3313 C CA  . SER A 1 432 ? 0.720   -1.420  -12.854 1.00 94.70 432 A 1 
ATOM 3314 C C   . SER A 1 432 ? 0.286   -2.006  -11.513 1.00 93.68 432 A 1 
ATOM 3315 O O   . SER A 1 432 ? 0.049   -3.208  -11.417 1.00 92.12 432 A 1 
ATOM 3316 C CB  . SER A 1 432 ? 2.247   -1.378  -12.883 1.00 94.63 432 A 1 
ATOM 3317 O OG  . SER A 1 432 ? 2.723   -0.815  -14.088 1.00 92.59 432 A 1 
ATOM 3318 N N   . TYR A 1 433 ? 0.219   -1.180  -10.465 1.00 94.55 433 A 1 
ATOM 3319 C CA  . TYR A 1 433 ? -0.173  -1.630  -9.134  1.00 93.97 433 A 1 
ATOM 3320 C C   . TYR A 1 433 ? -0.759  -0.495  -8.289  1.00 94.41 433 A 1 
ATOM 3321 O O   . TYR A 1 433 ? -0.200  0.599   -8.222  1.00 93.68 433 A 1 
ATOM 3322 C CB  . TYR A 1 433 ? 1.034   -2.270  -8.439  1.00 93.34 433 A 1 
ATOM 3323 C CG  . TYR A 1 433 ? 0.642   -3.076  -7.217  1.00 92.17 433 A 1 
ATOM 3324 C CD1 . TYR A 1 433 ? 0.866   -2.566  -5.924  1.00 89.75 433 A 1 
ATOM 3325 C CD2 . TYR A 1 433 ? 0.017   -4.324  -7.382  1.00 90.11 433 A 1 
ATOM 3326 C CE1 . TYR A 1 433 ? 0.449   -3.301  -4.798  1.00 89.12 433 A 1 
ATOM 3327 C CE2 . TYR A 1 433 ? -0.408  -5.061  -6.259  1.00 88.07 433 A 1 
ATOM 3328 C CZ  . TYR A 1 433 ? -0.200  -4.546  -4.966  1.00 89.38 433 A 1 
ATOM 3329 O OH  . TYR A 1 433 ? -0.639  -5.240  -3.892  1.00 87.92 433 A 1 
ATOM 3330 N N   . VAL A 1 434 ? -1.873  -0.777  -7.608  1.00 93.24 434 A 1 
ATOM 3331 C CA  . VAL A 1 434 ? -2.496  0.110   -6.617  1.00 92.70 434 A 1 
ATOM 3332 C C   . VAL A 1 434 ? -2.363  -0.551  -5.249  1.00 92.30 434 A 1 
ATOM 3333 O O   . VAL A 1 434 ? -2.955  -1.601  -5.005  1.00 91.03 434 A 1 
ATOM 3334 C CB  . VAL A 1 434 ? -3.964  0.418   -6.966  1.00 92.37 434 A 1 
ATOM 3335 C CG1 . VAL A 1 434 ? -4.568  1.401   -5.956  1.00 90.21 434 A 1 
ATOM 3336 C CG2 . VAL A 1 434 ? -4.096  1.045   -8.361  1.00 90.18 434 A 1 
ATOM 3337 N N   . SER A 1 435 ? -1.549  0.038   -4.368  1.00 91.99 435 A 1 
ATOM 3338 C CA  . SER A 1 435 ? -1.258  -0.531  -3.051  1.00 91.18 435 A 1 
ATOM 3339 C C   . SER A 1 435 ? -2.403  -0.308  -2.063  1.00 88.91 435 A 1 
ATOM 3340 O O   . SER A 1 435 ? -2.940  0.794   -1.937  1.00 86.43 435 A 1 
ATOM 3341 C CB  . SER A 1 435 ? 0.041   0.053   -2.504  1.00 91.84 435 A 1 
ATOM 3342 O OG  . SER A 1 435 ? 0.307   -0.409  -1.195  1.00 88.76 435 A 1 
ATOM 3343 N N   . THR A 1 436 ? -2.700  -1.329  -1.281  1.00 88.95 436 A 1 
ATOM 3344 C CA  . THR A 1 436 ? -3.634  -1.270  -0.140  1.00 86.50 436 A 1 
ATOM 3345 C C   . THR A 1 436 ? -2.937  -0.911  1.180   1.00 86.03 436 A 1 
ATOM 3346 O O   . THR A 1 436 ? -3.587  -0.771  2.219   1.00 81.57 436 A 1 
ATOM 3347 C CB  . THR A 1 436 ? -4.398  -2.594  0.001   1.00 84.37 436 A 1 
ATOM 3348 O OG1 . THR A 1 436 ? -3.533  -3.649  0.342   1.00 81.44 436 A 1 
ATOM 3349 C CG2 . THR A 1 436 ? -5.144  -2.987  -1.279  1.00 79.48 436 A 1 
ATOM 3350 N N   . GLY A 1 437 ? -1.610  -0.751  1.154   1.00 84.70 437 A 1 
ATOM 3351 C CA  . GLY A 1 437 ? -0.754  -0.639  2.337   1.00 81.90 437 A 1 
ATOM 3352 C C   . GLY A 1 437 ? -0.862  0.669   3.108   1.00 83.34 437 A 1 
ATOM 3353 O O   . GLY A 1 437 ? -0.496  0.707   4.288   1.00 77.34 437 A 1 
ATOM 3354 N N   . GLY A 1 438 ? -1.335  1.749   2.494   1.00 84.73 438 A 1 
ATOM 3355 C CA  . GLY A 1 438 ? -1.424  3.062   3.139   1.00 83.24 438 A 1 
ATOM 3356 C C   . GLY A 1 438 ? -0.103  3.471   3.809   1.00 85.92 438 A 1 
ATOM 3357 O O   . GLY A 1 438 ? 0.925   3.598   3.155   1.00 82.42 438 A 1 
ATOM 3358 N N   . GLY A 1 439 ? -0.130  3.639   5.139   1.00 85.54 439 A 1 
ATOM 3359 C CA  . GLY A 1 439 ? 1.071   3.989   5.915   1.00 85.90 439 A 1 
ATOM 3360 C C   . GLY A 1 439 ? 2.176   2.927   5.899   1.00 88.90 439 A 1 
ATOM 3361 O O   . GLY A 1 439 ? 3.340   3.283   6.021   1.00 87.74 439 A 1 
ATOM 3362 N N   . ALA A 1 440 ? 1.844   1.636   5.716   1.00 87.09 440 A 1 
ATOM 3363 C CA  . ALA A 1 440 ? 2.851   0.576   5.636   1.00 88.64 440 A 1 
ATOM 3364 C C   . ALA A 1 440 ? 3.707   0.699   4.368   1.00 89.96 440 A 1 
ATOM 3365 O O   . ALA A 1 440 ? 4.922   0.545   4.438   1.00 88.69 440 A 1 
ATOM 3366 C CB  . ALA A 1 440 ? 2.161   -0.788  5.709   1.00 88.71 440 A 1 
ATOM 3367 N N   . LEU A 1 441 ? 3.094   1.049   3.233   1.00 89.15 441 A 1 
ATOM 3368 C CA  . LEU A 1 441 ? 3.829   1.343   2.003   1.00 89.22 441 A 1 
ATOM 3369 C C   . LEU A 1 441 ? 4.796   2.517   2.202   1.00 89.69 441 A 1 
ATOM 3370 O O   . LEU A 1 441 ? 5.952   2.425   1.801   1.00 88.98 441 A 1 
ATOM 3371 C CB  . LEU A 1 441 ? 2.833   1.637   0.870   1.00 89.18 441 A 1 
ATOM 3372 C CG  . LEU A 1 441 ? 3.532   2.027   -0.450  1.00 87.67 441 A 1 
ATOM 3373 C CD1 . LEU A 1 441 ? 4.281   0.857   -1.073  1.00 84.60 441 A 1 
ATOM 3374 C CD2 . LEU A 1 441 ? 2.515   2.538   -1.455  1.00 85.52 441 A 1 
ATOM 3375 N N   . LEU A 1 442 ? 4.342   3.594   2.855   1.00 88.60 442 A 1 
ATOM 3376 C CA  . LEU A 1 442 ? 5.183   4.766   3.116   1.00 87.46 442 A 1 
ATOM 3377 C C   . LEU A 1 442 ? 6.407   4.405   3.956   1.00 88.08 442 A 1 
ATOM 3378 O O   . LEU A 1 442 ? 7.527   4.692   3.545   1.00 86.59 442 A 1 
ATOM 3379 C CB  . LEU A 1 442 ? 4.357   5.866   3.801   1.00 85.47 442 A 1 
ATOM 3380 C CG  . LEU A 1 442 ? 3.282   6.491   2.900   1.00 78.84 442 A 1 
ATOM 3381 C CD1 . LEU A 1 442 ? 2.497   7.546   3.683   1.00 72.95 442 A 1 
ATOM 3382 C CD2 . LEU A 1 442 ? 3.910   7.160   1.687   1.00 72.56 442 A 1 
ATOM 3383 N N   . GLU A 1 443 ? 6.213   3.711   5.078   1.00 88.96 443 A 1 
ATOM 3384 C CA  . GLU A 1 443 ? 7.330   3.287   5.930   1.00 88.66 443 A 1 
ATOM 3385 C C   . GLU A 1 443 ? 8.286   2.327   5.197   1.00 89.37 443 A 1 
ATOM 3386 O O   . GLU A 1 443 ? 9.498   2.400   5.398   1.00 88.27 443 A 1 
ATOM 3387 C CB  . GLU A 1 443 ? 6.813   2.662   7.237   1.00 88.67 443 A 1 
ATOM 3388 C CG  . GLU A 1 443 ? 6.165   3.699   8.176   1.00 85.96 443 A 1 
ATOM 3389 C CD  . GLU A 1 443 ? 5.870   3.189   9.605   1.00 84.38 443 A 1 
ATOM 3390 O OE1 . GLU A 1 443 ? 4.921   3.692   10.255  1.00 74.54 443 A 1 
ATOM 3391 O OE2 . GLU A 1 443 ? 6.595   2.329   10.150  1.00 77.59 443 A 1 
ATOM 3392 N N   . ALA A 1 444 ? 7.780   1.478   4.301   1.00 88.38 444 A 1 
ATOM 3393 C CA  . ALA A 1 444 ? 8.631   0.635   3.463   1.00 88.12 444 A 1 
ATOM 3394 C C   . ALA A 1 444 ? 9.489   1.469   2.493   1.00 87.88 444 A 1 
ATOM 3395 O O   . ALA A 1 444 ? 10.687  1.218   2.365   1.00 87.08 444 A 1 
ATOM 3396 C CB  . ALA A 1 444 ? 7.756   -0.377  2.718   1.00 89.36 444 A 1 
ATOM 3397 N N   . ILE A 1 445 ? 8.913   2.499   1.854   1.00 89.26 445 A 1 
ATOM 3398 C CA  . ILE A 1 445 ? 9.647   3.394   0.938   1.00 87.58 445 A 1 
ATOM 3399 C C   . ILE A 1 445 ? 10.644  4.287   1.696   1.00 87.03 445 A 1 
ATOM 3400 O O   . ILE A 1 445 ? 11.716  4.590   1.170   1.00 85.37 445 A 1 
ATOM 3401 C CB  . ILE A 1 445 ? 8.666   4.215   0.075   1.00 88.00 445 A 1 
ATOM 3402 C CG1 . ILE A 1 445 ? 7.816   3.292   -0.830  1.00 85.87 445 A 1 
ATOM 3403 C CG2 . ILE A 1 445 ? 9.432   5.208   -0.825  1.00 83.95 445 A 1 
ATOM 3404 C CD1 . ILE A 1 445 ? 6.563   3.983   -1.372  1.00 79.18 445 A 1 
ATOM 3405 N N   . GLU A 1 446 ? 10.356  4.633   2.958   1.00 86.87 446 A 1 
ATOM 3406 C CA  . GLU A 1 446 ? 11.327  5.267   3.868   1.00 85.49 446 A 1 
ATOM 3407 C C   . GLU A 1 446 ? 12.537  4.362   4.170   1.00 85.74 446 A 1 
ATOM 3408 O O   . GLU A 1 446 ? 13.526  4.807   4.750   1.00 83.54 446 A 1 
ATOM 3409 C CB  . GLU A 1 446 ? 10.626  5.673   5.180   1.00 84.25 446 A 1 
ATOM 3410 C CG  . GLU A 1 446 ? 9.642   6.846   5.017   1.00 79.93 446 A 1 
ATOM 3411 C CD  . GLU A 1 446 ? 8.675   7.016   6.202   1.00 78.99 446 A 1 
ATOM 3412 O OE1 . GLU A 1 446 ? 7.680   7.763   6.051   1.00 70.48 446 A 1 
ATOM 3413 O OE2 . GLU A 1 446 ? 8.872   6.376   7.260   1.00 73.52 446 A 1 
ATOM 3414 N N   . GLY A 1 447 ? 12.499  3.093   3.761   1.00 87.43 447 A 1 
ATOM 3415 C CA  . GLY A 1 447 ? 13.554  2.110   4.008   1.00 86.71 447 A 1 
ATOM 3416 C C   . GLY A 1 447 ? 13.414  1.392   5.351   1.00 88.35 447 A 1 
ATOM 3417 O O   . GLY A 1 447 ? 14.331  0.685   5.772   1.00 86.32 447 A 1 
ATOM 3418 N N   . LYS A 1 448 ? 12.271  1.536   6.034   1.00 86.25 448 A 1 
ATOM 3419 C CA  . LYS A 1 448 ? 12.011  0.853   7.302   1.00 87.15 448 A 1 
ATOM 3420 C C   . LYS A 1 448 ? 11.722  -0.626  7.063   1.00 88.13 448 A 1 
ATOM 3421 O O   . LYS A 1 448 ? 10.906  -1.006  6.225   1.00 87.22 448 A 1 
ATOM 3422 C CB  . LYS A 1 448 ? 10.880  1.535   8.084   1.00 87.05 448 A 1 
ATOM 3423 C CG  . LYS A 1 448 ? 11.257  2.971   8.497   1.00 85.62 448 A 1 
ATOM 3424 C CD  . LYS A 1 448 ? 10.098  3.700   9.193   1.00 82.19 448 A 1 
ATOM 3425 C CE  . LYS A 1 448 ? 10.547  5.126   9.537   1.00 76.00 448 A 1 
ATOM 3426 N NZ  . LYS A 1 448 ? 9.409   6.066   9.717   1.00 69.36 448 A 1 
ATOM 3427 N N   . ILE A 1 449 ? 12.350  -1.477  7.861   1.00 87.23 449 A 1 
ATOM 3428 C CA  . ILE A 1 449 ? 12.031  -2.908  7.887   1.00 87.45 449 A 1 
ATOM 3429 C C   . ILE A 1 449 ? 10.682  -3.088  8.591   1.00 89.68 449 A 1 
ATOM 3430 O O   . ILE A 1 449 ? 10.572  -2.888  9.801   1.00 88.34 449 A 1 
ATOM 3431 C CB  . ILE A 1 449 ? 13.159  -3.719  8.562   1.00 85.25 449 A 1 
ATOM 3432 C CG1 . ILE A 1 449 ? 14.491  -3.544  7.795   1.00 80.80 449 A 1 
ATOM 3433 C CG2 . ILE A 1 449 ? 12.764  -5.206  8.631   1.00 79.06 449 A 1 
ATOM 3434 C CD1 . ILE A 1 449 ? 15.696  -4.216  8.466   1.00 71.80 449 A 1 
ATOM 3435 N N   . LEU A 1 450 ? 9.656   -3.489  7.840   1.00 89.39 450 A 1 
ATOM 3436 C CA  . LEU A 1 450 ? 8.319   -3.699  8.386   1.00 90.57 450 A 1 
ATOM 3437 C C   . LEU A 1 450 ? 8.284   -4.980  9.239   1.00 92.02 450 A 1 
ATOM 3438 O O   . LEU A 1 450 ? 8.601   -6.055  8.718   1.00 91.52 450 A 1 
ATOM 3439 C CB  . LEU A 1 450 ? 7.273   -3.739  7.265   1.00 89.92 450 A 1 
ATOM 3440 C CG  . LEU A 1 450 ? 7.255   -2.538  6.304   1.00 88.94 450 A 1 
ATOM 3441 C CD1 . LEU A 1 450 ? 5.975   -2.605  5.465   1.00 84.98 450 A 1 
ATOM 3442 C CD2 . LEU A 1 450 ? 7.296   -1.187  7.007   1.00 84.61 450 A 1 
ATOM 3443 N N   . PRO A 1 451 ? 7.876   -4.916  10.524  1.00 92.19 451 A 1 
ATOM 3444 C CA  . PRO A 1 451 ? 7.867   -6.077  11.415  1.00 92.56 451 A 1 
ATOM 3445 C C   . PRO A 1 451 ? 7.082   -7.276  10.876  1.00 93.55 451 A 1 
ATOM 3446 O O   . PRO A 1 451 ? 7.548   -8.405  10.985  1.00 92.42 451 A 1 
ATOM 3447 C CB  . PRO A 1 451 ? 7.266   -5.574  12.730  1.00 91.63 451 A 1 
ATOM 3448 C CG  . PRO A 1 451 ? 7.635   -4.096  12.749  1.00 89.86 451 A 1 
ATOM 3449 C CD  . PRO A 1 451 ? 7.568   -3.700  11.277  1.00 92.94 451 A 1 
ATOM 3450 N N   . GLY A 1 452 ? 5.925   -7.039  10.263  1.00 90.23 452 A 1 
ATOM 3451 C CA  . GLY A 1 452 ? 5.083   -8.101  9.692   1.00 89.49 452 A 1 
ATOM 3452 C C   . GLY A 1 452 ? 5.698   -8.808  8.479   1.00 91.33 452 A 1 
ATOM 3453 O O   . GLY A 1 452 ? 5.363   -9.961  8.224   1.00 90.71 452 A 1 
ATOM 3454 N N   . ILE A 1 453 ? 6.609   -8.148  7.755   1.00 93.30 453 A 1 
ATOM 3455 C CA  . ILE A 1 453 ? 7.397   -8.763  6.673   1.00 92.52 453 A 1 
ATOM 3456 C C   . ILE A 1 453 ? 8.599   -9.498  7.264   1.00 92.58 453 A 1 
ATOM 3457 O O   . ILE A 1 453 ? 8.830   -10.666 6.968   1.00 92.18 453 A 1 
ATOM 3458 C CB  . ILE A 1 453 ? 7.830   -7.703  5.629   1.00 91.76 453 A 1 
ATOM 3459 C CG1 . ILE A 1 453 ? 6.583   -7.109  4.938   1.00 89.84 453 A 1 
ATOM 3460 C CG2 . ILE A 1 453 ? 8.807   -8.304  4.599   1.00 89.41 453 A 1 
ATOM 3461 C CD1 . ILE A 1 453 ? 6.891   -6.059  3.866   1.00 83.30 453 A 1 
ATOM 3462 N N   . ALA A 1 454 ? 9.348   -8.825  8.139   1.00 91.91 454 A 1 
ATOM 3463 C CA  . ALA A 1 454 ? 10.548  -9.390  8.743   1.00 91.60 454 A 1 
ATOM 3464 C C   . ALA A 1 454 ? 10.277  -10.683 9.525   1.00 91.98 454 A 1 
ATOM 3465 O O   . ALA A 1 454 ? 11.119  -11.570 9.520   1.00 91.57 454 A 1 
ATOM 3466 C CB  . ALA A 1 454 ? 11.173  -8.331  9.650   1.00 91.32 454 A 1 
ATOM 3467 N N   . ALA A 1 455 ? 9.124   -10.801 10.185  1.00 92.52 455 A 1 
ATOM 3468 C CA  . ALA A 1 455 ? 8.763   -11.981 10.969  1.00 92.22 455 A 1 
ATOM 3469 C C   . ALA A 1 455 ? 8.453   -13.224 10.116  1.00 92.80 455 A 1 
ATOM 3470 O O   . ALA A 1 455 ? 8.570   -14.342 10.623  1.00 92.48 455 A 1 
ATOM 3471 C CB  . ALA A 1 455 ? 7.579   -11.606 11.860  1.00 92.06 455 A 1 
ATOM 3472 N N   . ILE A 1 456 ? 8.085   -13.038 8.844   1.00 93.28 456 A 1 
ATOM 3473 C CA  . ILE A 1 456 ? 7.885   -14.128 7.877   1.00 92.71 456 A 1 
ATOM 3474 C C   . ILE A 1 456 ? 9.208   -14.493 7.191   1.00 91.20 456 A 1 
ATOM 3475 O O   . ILE A 1 456 ? 9.496   -15.672 7.031   1.00 89.21 456 A 1 
ATOM 3476 C CB  . ILE A 1 456 ? 6.801   -13.750 6.846   1.00 93.05 456 A 1 
ATOM 3477 C CG1 . ILE A 1 456 ? 5.431   -13.463 7.503   1.00 91.29 456 A 1 
ATOM 3478 C CG2 . ILE A 1 456 ? 6.655   -14.820 5.759   1.00 91.87 456 A 1 
ATOM 3479 C CD1 . ILE A 1 456 ? 4.767   -14.656 8.196   1.00 85.94 456 A 1 
ATOM 3480 N N   . LYS A 1 457 ? 10.032  -13.489 6.835   1.00 91.46 457 A 1 
ATOM 3481 C CA  . LYS A 1 457 ? 11.336  -13.698 6.174   1.00 88.46 457 A 1 
ATOM 3482 C C   . LYS A 1 457 ? 12.425  -14.284 7.094   1.00 86.79 457 A 1 
ATOM 3483 O O   . LYS A 1 457 ? 13.452  -14.723 6.584   1.00 83.73 457 A 1 
ATOM 3484 C CB  . LYS A 1 457 ? 11.824  -12.386 5.518   1.00 88.05 457 A 1 
ATOM 3485 C CG  . LYS A 1 457 ? 11.017  -11.961 4.270   1.00 87.19 457 A 1 
ATOM 3486 C CD  . LYS A 1 457 ? 11.691  -10.800 3.494   1.00 84.11 457 A 1 
ATOM 3487 C CE  . LYS A 1 457 ? 10.964  -10.522 2.155   1.00 81.35 457 A 1 
ATOM 3488 N NZ  . LYS A 1 457 ? 11.674  -9.577  1.239   1.00 74.16 457 A 1 
ATOM 3489 N N   . LYS A 1 458 ? 12.240  -14.246 8.420   1.00 87.59 458 A 1 
ATOM 3490 C CA  . LYS A 1 458 ? 13.090  -14.927 9.418   1.00 86.11 458 A 1 
ATOM 3491 C C   . LYS A 1 458 ? 12.750  -16.402 9.506   1.00 82.07 458 A 1 
ATOM 3492 O O   . LYS A 1 458 ? 13.694  -17.184 9.703   1.00 74.48 458 A 1 
ATOM 3493 C CB  . LYS A 1 458 ? 12.871  -14.339 10.809  1.00 82.26 458 A 1 
ATOM 3494 C CG  . LYS A 1 458 ? 13.556  -13.001 11.047  1.00 75.80 458 A 1 
ATOM 3495 C CD  . LYS A 1 458 ? 13.154  -12.532 12.449  1.00 72.30 458 A 1 
ATOM 3496 C CE  . LYS A 1 458 ? 13.767  -11.177 12.774  1.00 67.46 458 A 1 
ATOM 3497 N NZ  . LYS A 1 458 ? 13.408  -10.790 14.155  1.00 57.99 458 A 1 
ATOM 3498 O OXT . LYS A 1 458 ? 11.532  -16.681 9.491   1.00 66.30 458 A 1 
#
