# 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_if08622
#
_entry.id if08622
#
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 ILE 2   
1 n ILE 3   
1 n TRP 4   
1 n ILE 5   
1 n GLN 6   
1 n ILE 7   
1 n ASP 8   
1 n LEU 9   
1 n VAL 10  
1 n LYS 11  
1 n PHE 12  
1 n PHE 13  
1 n GLN 14  
1 n THR 15  
1 n ASN 16  
1 n HIS 17  
1 n ASN 18  
1 n ARG 19  
1 n VAL 20  
1 n VAL 21  
1 n TRP 22  
1 n LYS 23  
1 n PRO 24  
1 n GLN 25  
1 n PHE 26  
1 n SER 27  
1 n GLU 28  
1 n GLN 29  
1 n LEU 30  
1 n HIS 31  
1 n TYR 32  
1 n LYS 33  
1 n THR 34  
1 n ALA 35  
1 n PHE 36  
1 n LEU 37  
1 n GLN 38  
1 n GLY 39  
1 n PHE 40  
1 n THR 41  
1 n ARG 42  
1 n LYS 43  
1 n ASN 44  
1 n ALA 45  
1 n ARG 46  
1 n THR 47  
1 n VAL 48  
1 n ARG 49  
1 n GLN 50  
1 n LEU 51  
1 n THR 52  
1 n GLU 53  
1 n LEU 54  
1 n SER 55  
1 n ASN 56  
1 n LYS 57  
1 n SER 58  
1 n ASN 59  
1 n ILE 60  
1 n PHE 61  
1 n LYS 62  
1 n GLU 63  
1 n ILE 64  
1 n ILE 65  
1 n MET 66  
1 n LYS 67  
1 n SER 68  
1 n ASP 69  
1 n LYS 70  
1 n ARG 71  
1 n HIS 72  
1 n CYS 73  
1 n PHE 74  
1 n PHE 75  
1 n THR 76  
1 n SER 77  
1 n GLU 78  
1 n SER 79  
1 n VAL 80  
1 n GLY 81  
1 n GLU 82  
1 n GLY 83  
1 n HIS 84  
1 n PRO 85  
1 n ASP 86  
1 n LYS 87  
1 n LEU 88  
1 n CYS 89  
1 n ASP 90  
1 n GLN 91  
1 n ILE 92  
1 n SER 93  
1 n ASP 94  
1 n ALA 95  
1 n ILE 96  
1 n LEU 97  
1 n ASP 98  
1 n ALA 99  
1 n CYS 100 
1 n LEU 101 
1 n LYS 102 
1 n ASP 103 
1 n ASP 104 
1 n PRO 105 
1 n GLN 106 
1 n SER 107 
1 n ARG 108 
1 n VAL 109 
1 n ALA 110 
1 n CYS 111 
1 n GLU 112 
1 n THR 113 
1 n PHE 114 
1 n ALA 115 
1 n SER 116 
1 n THR 117 
1 n SER 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n VAL 122 
1 n GLY 123 
1 n GLY 124 
1 n GLU 125 
1 n ILE 126 
1 n THR 127 
1 n THR 128 
1 n SER 129 
1 n THR 130 
1 n TYR 131 
1 n VAL 132 
1 n ASP 133 
1 n PHE 134 
1 n GLN 135 
1 n LYS 136 
1 n ILE 137 
1 n VAL 138 
1 n ARG 139 
1 n GLU 140 
1 n VAL 141 
1 n ALA 142 
1 n ARG 143 
1 n GLU 144 
1 n ILE 145 
1 n GLY 146 
1 n TYR 147 
1 n THR 148 
1 n ASN 149 
1 n SER 150 
1 n ASP 151 
1 n TYR 152 
1 n GLY 153 
1 n LEU 154 
1 n ASP 155 
1 n CYS 156 
1 n ASN 157 
1 n SER 158 
1 n MET 159 
1 n ALA 160 
1 n VAL 161 
1 n LEU 162 
1 n GLY 163 
1 n MET 164 
1 n ILE 165 
1 n HIS 166 
1 n ASN 167 
1 n GLN 168 
1 n SER 169 
1 n PRO 170 
1 n ASP 171 
1 n ILE 172 
1 n SER 173 
1 n GLN 174 
1 n GLY 175 
1 n ILE 176 
1 n SER 177 
1 n GLY 178 
1 n THR 179 
1 n GLY 180 
1 n LEU 181 
1 n LYS 182 
1 n LYS 183 
1 n TYR 184 
1 n LYS 185 
1 n GLY 186 
1 n LEU 187 
1 n GLN 188 
1 n GLY 189 
1 n ALA 190 
1 n GLY 191 
1 n ASP 192 
1 n GLN 193 
1 n GLY 194 
1 n MET 195 
1 n MET 196 
1 n PHE 197 
1 n GLY 198 
1 n TYR 199 
1 n ALA 200 
1 n CYS 201 
1 n ASP 202 
1 n GLU 203 
1 n THR 204 
1 n LYS 205 
1 n GLU 206 
1 n LEU 207 
1 n MET 208 
1 n PRO 209 
1 n MET 210 
1 n PRO 211 
1 n ILE 212 
1 n MET 213 
1 n LEU 214 
1 n ALA 215 
1 n HIS 216 
1 n LYS 217 
1 n ILE 218 
1 n LEU 219 
1 n LEU 220 
1 n GLN 221 
1 n ALA 222 
1 n ALA 223 
1 n LYS 224 
1 n LEU 225 
1 n ARG 226 
1 n LYS 227 
1 n ASN 228 
1 n LYS 229 
1 n THR 230 
1 n LEU 231 
1 n LYS 232 
1 n TRP 233 
1 n LEU 234 
1 n ARG 235 
1 n PRO 236 
1 n ASP 237 
1 n SER 238 
1 n LYS 239 
1 n SER 240 
1 n GLN 241 
1 n VAL 242 
1 n THR 243 
1 n VAL 244 
1 n GLU 245 
1 n TYR 246 
1 n ASP 247 
1 n GLY 248 
1 n PHE 249 
1 n LYS 250 
1 n PRO 251 
1 n VAL 252 
1 n ARG 253 
1 n ILE 254 
1 n GLU 255 
1 n ALA 256 
1 n VAL 257 
1 n VAL 258 
1 n VAL 259 
1 n SER 260 
1 n HIS 261 
1 n GLN 262 
1 n HIS 263 
1 n ASP 264 
1 n PRO 265 
1 n SER 266 
1 n VAL 267 
1 n ASN 268 
1 n HIS 269 
1 n LYS 270 
1 n GLU 271 
1 n ILE 272 
1 n GLU 273 
1 n SER 274 
1 n ALA 275 
1 n ILE 276 
1 n ILE 277 
1 n GLU 278 
1 n GLN 279 
1 n VAL 280 
1 n ILE 281 
1 n LYS 282 
1 n PRO 283 
1 n VAL 284 
1 n LEU 285 
1 n GLU 286 
1 n PRO 287 
1 n THR 288 
1 n GLY 289 
1 n PHE 290 
1 n LEU 291 
1 n ASP 292 
1 n GLY 293 
1 n LYS 294 
1 n THR 295 
1 n LYS 296 
1 n TYR 297 
1 n TYR 298 
1 n ILE 299 
1 n ASN 300 
1 n PRO 301 
1 n THR 302 
1 n GLY 303 
1 n ARG 304 
1 n PHE 305 
1 n VAL 306 
1 n ILE 307 
1 n GLY 308 
1 n GLY 309 
1 n PRO 310 
1 n PHE 311 
1 n GLY 312 
1 n ASP 313 
1 n THR 314 
1 n GLY 315 
1 n LEU 316 
1 n THR 317 
1 n GLY 318 
1 n ARG 319 
1 n LYS 320 
1 n ILE 321 
1 n ILE 322 
1 n VAL 323 
1 n ASP 324 
1 n THR 325 
1 n TYR 326 
1 n GLY 327 
1 n GLY 328 
1 n MET 329 
1 n GLY 330 
1 n ARG 331 
1 n HIS 332 
1 n GLY 333 
1 n GLY 334 
1 n GLY 335 
1 n ALA 336 
1 n PHE 337 
1 n SER 338 
1 n GLY 339 
1 n LYS 340 
1 n ASP 341 
1 n PRO 342 
1 n THR 343 
1 n LYS 344 
1 n VAL 345 
1 n ASP 346 
1 n ARG 347 
1 n SER 348 
1 n ALA 349 
1 n ALA 350 
1 n TYR 351 
1 n ALA 352 
1 n ALA 353 
1 n ARG 354 
1 n HIS 355 
1 n VAL 356 
1 n ALA 357 
1 n LYS 358 
1 n ASN 359 
1 n ILE 360 
1 n VAL 361 
1 n ALA 362 
1 n ALA 363 
1 n LYS 364 
1 n LEU 365 
1 n ALA 366 
1 n SER 367 
1 n ARG 368 
1 n CYS 369 
1 n GLU 370 
1 n ILE 371 
1 n GLN 372 
1 n LEU 373 
1 n ALA 374 
1 n TYR 375 
1 n ALA 376 
1 n ILE 377 
1 n GLY 378 
1 n VAL 379 
1 n PRO 380 
1 n PHE 381 
1 n PRO 382 
1 n GLY 383 
1 n SER 384 
1 n ILE 385 
1 n LEU 386 
1 n VAL 387 
1 n ASP 388 
1 n THR 389 
1 n PHE 390 
1 n GLY 391 
1 n THR 392 
1 n SER 393 
1 n LYS 394 
1 n VAL 395 
1 n PRO 396 
1 n GLU 397 
1 n ASP 398 
1 n ARG 399 
1 n ILE 400 
1 n GLU 401 
1 n LYS 402 
1 n ALA 403 
1 n VAL 404 
1 n GLU 405 
1 n LYS 406 
1 n VAL 407 
1 n PHE 408 
1 n ASP 409 
1 n LEU 410 
1 n SER 411 
1 n PRO 412 
1 n ALA 413 
1 n GLY 414 
1 n ILE 415 
1 n ILE 416 
1 n LYS 417 
1 n ASN 418 
1 n LEU 419 
1 n ASP 420 
1 n LEU 421 
1 n ARG 422 
1 n ARG 423 
1 n PRO 424 
1 n VAL 425 
1 n TYR 426 
1 n GLN 427 
1 n LYS 428 
1 n THR 429 
1 n ALA 430 
1 n SER 431 
1 n TYR 432 
1 n GLY 433 
1 n HIS 434 
1 n PHE 435 
1 n GLY 436 
1 n ARG 437 
1 n GLN 438 
1 n GLU 439 
1 n PHE 440 
1 n SER 441 
1 n TRP 442 
1 n GLU 443 
1 n LYS 444 
1 n THR 445 
1 n ASP 446 
1 n ASN 447 
1 n VAL 448 
1 n GLU 449 
1 n GLU 450 
1 n LEU 451 
1 n LYS 452 
1 n LYS 453 
1 n ALA 454 
1 n ILE 455 
1 n GLY 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:51:15)"
_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 84.42
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLY . 456 A 456 
#
_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   ? -52.129 -5.678  2.591   1.00 20.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.960 -6.546  2.325   1.00 23.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.620 -5.793  2.352   1.00 24.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.657 -6.353  2.845   1.00 24.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.146 -7.376  1.045   1.00 22.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.584 -8.795  1.220   1.00 19.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.110 -9.932  -0.094  1.00 17.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.989 -9.435  -1.443  1.00 15.61 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -49.537 -4.527  1.924   1.00 24.36 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -48.288 -3.725  1.924   1.00 25.80 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -47.861 -3.278  3.339   1.00 26.07 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -46.676 -3.261  3.647   1.00 25.58 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -48.433 -2.554  0.921   1.00 25.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -48.541 -3.126  -0.514  1.00 22.85 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -47.275 -1.552  1.015   1.00 23.74 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -48.920 -2.100  -1.591  1.00 22.80 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -48.809 -3.011  4.242   1.00 23.38 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -48.535 -2.572  5.628   1.00 24.98 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -47.945 -3.706  6.488   1.00 25.40 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -47.139 -3.454  7.376   1.00 24.77 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -49.821 -1.948  6.231   1.00 24.00 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -50.184 -0.663  5.448   1.00 21.40 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -49.676 -1.635  7.730   1.00 21.88 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -51.540 -0.044  5.806   1.00 20.57 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? -48.254 -4.971  6.197   1.00 24.75 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? -47.729 -6.118  6.947   1.00 25.37 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? -46.254 -6.418  6.644   1.00 25.13 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? -45.501 -6.759  7.556   1.00 24.05 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? -48.646 -7.331  6.722   1.00 24.40 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? -49.709 -7.476  7.767   1.00 22.98 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? -50.852 -6.757  7.862   1.00 20.45 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? -49.704 -8.373  8.917   1.00 21.96 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? -51.553 -7.144  8.992   1.00 21.41 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? -50.891 -8.140  9.680   1.00 21.71 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? -48.816 -9.364  9.387   1.00 25.05 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? -51.179 -8.853  10.855  1.00 22.95 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? -49.098 -10.087 10.563  1.00 22.30 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? -50.274 -9.831  11.294  1.00 22.43 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? -45.787 -6.187  5.413   1.00 25.83 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? -44.390 -6.425  5.003   1.00 26.93 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? -43.431 -5.397  5.639   1.00 26.80 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? -42.281 -5.720  5.931   1.00 26.09 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? -44.304 -6.470  3.458   1.00 26.31 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? -45.147 -7.655  2.918   1.00 23.94 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? -42.851 -6.580  2.965   1.00 24.73 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? -45.287 -7.702  1.394   1.00 24.05 5   A 1 
ATOM 47   N N   . GLN A 1 6   ? -43.903 -4.179  5.917   1.00 25.94 6   A 1 
ATOM 48   C CA  . GLN A 1 6   ? -43.098 -3.154  6.593   1.00 28.54 6   A 1 
ATOM 49   C C   . GLN A 1 6   ? -42.865 -3.452  8.085   1.00 28.38 6   A 1 
ATOM 50   O O   . GLN A 1 6   ? -41.805 -3.117  8.610   1.00 27.88 6   A 1 
ATOM 51   C CB  . GLN A 1 6   ? -43.745 -1.772  6.403   1.00 27.77 6   A 1 
ATOM 52   C CG  . GLN A 1 6   ? -43.049 -0.975  5.295   1.00 25.52 6   A 1 
ATOM 53   C CD  . GLN A 1 6   ? -43.697 0.378   5.032   1.00 23.40 6   A 1 
ATOM 54   O OE1 . GLN A 1 6   ? -44.902 0.541   5.086   1.00 24.62 6   A 1 
ATOM 55   N NE2 . GLN A 1 6   ? -42.935 1.398   4.708   1.00 24.68 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -43.816 -4.082  8.766   1.00 26.51 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -43.710 -4.380  10.203  1.00 27.06 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -42.732 -5.535  10.465  1.00 27.13 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -41.965 -5.476  11.429  1.00 26.10 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -45.125 -4.600  10.796  1.00 25.45 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -45.919 -3.271  10.728  1.00 22.61 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -45.055 -5.103  12.247  1.00 22.91 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -47.405 -3.395  11.086  1.00 22.10 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? -42.663 -6.530  9.583   1.00 28.26 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? -41.741 -7.669  9.745   1.00 31.20 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? -40.273 -7.310  9.461   1.00 31.17 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? -39.373 -7.818  10.135  1.00 30.09 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? -42.224 -8.851  8.889   1.00 29.78 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? -43.440 -9.564  9.492   1.00 26.27 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? -43.615 -9.502  10.733  1.00 23.84 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? -44.185 -10.181 8.704   1.00 23.40 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -40.008 -6.377  8.547   1.00 27.44 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -38.651 -5.865  8.303   1.00 28.98 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -38.099 -5.067  9.493   1.00 28.67 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -36.923 -5.200  9.827   1.00 28.02 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -38.650 -5.037  7.001   1.00 28.21 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -38.358 -5.901  5.758   1.00 25.73 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -38.926 -5.251  4.500   1.00 24.14 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -36.849 -6.085  5.561   1.00 26.52 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -38.934 -4.288  10.175  1.00 28.88 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -38.511 -3.516  11.360  1.00 29.73 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -38.253 -4.428  12.568  1.00 29.82 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -37.287 -4.215  13.300  1.00 28.66 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -39.529 -2.402  11.664  1.00 27.54 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -39.208 -1.640  12.955  1.00 23.75 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -39.547 -1.365  10.528  1.00 24.44 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -39.029 -5.492  12.751  1.00 28.92 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -38.794 -6.483  13.820  1.00 31.16 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -37.537 -7.331  13.599  1.00 31.06 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -36.871 -7.679  14.572  1.00 29.62 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -40.028 -7.379  13.987  1.00 29.89 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -41.128 -6.683  14.795  1.00 26.86 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -42.324 -7.623  14.966  1.00 24.79 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -43.394 -6.987  15.855  1.00 22.34 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -44.572 -7.879  15.979  1.00 21.03 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -37.170 -7.619  12.350  1.00 26.89 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -35.950 -8.366  12.024  1.00 27.13 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -34.664 -7.597  12.388  1.00 27.35 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -33.691 -8.200  12.834  1.00 26.37 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -35.994 -8.741  10.535  1.00 25.69 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -34.905 -9.699  10.106  1.00 23.03 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -33.736 -9.221  9.490   1.00 21.53 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -35.057 -11.078 10.334  1.00 22.76 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -32.726 -10.115 9.100   1.00 22.06 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -34.043 -11.975 9.948   1.00 22.17 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -32.879 -11.494 9.331   1.00 23.27 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -34.660 -6.271  12.275  1.00 27.88 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -33.501 -5.436  12.614  1.00 29.47 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -33.383 -5.089  14.110  1.00 29.03 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -32.289 -4.761  14.566  1.00 27.55 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -33.486 -4.190  11.717  1.00 27.64 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -32.876 -4.446  10.349  1.00 25.19 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -31.479 -4.527  10.217  1.00 23.31 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -33.690 -4.627  9.215   1.00 24.00 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -30.900 -4.790  8.964   1.00 23.26 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -33.113 -4.894  7.963   1.00 23.01 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -31.719 -4.976  7.836   1.00 23.92 13  A 1 
ATOM 118  N N   . GLN A 1 14  ? -34.454 -5.186  14.900  1.00 29.60 14  A 1 
ATOM 119  C CA  . GLN A 1 14  ? -34.424 -4.839  16.331  1.00 32.07 14  A 1 
ATOM 120  C C   . GLN A 1 14  ? -33.977 -5.975  17.271  1.00 32.25 14  A 1 
ATOM 121  O O   . GLN A 1 14  ? -33.687 -5.706  18.434  1.00 31.02 14  A 1 
ATOM 122  C CB  . GLN A 1 14  ? -35.782 -4.257  16.758  1.00 30.95 14  A 1 
ATOM 123  C CG  . GLN A 1 14  ? -35.887 -2.765  16.411  1.00 28.31 14  A 1 
ATOM 124  C CD  . GLN A 1 14  ? -37.165 -2.113  16.928  1.00 25.50 14  A 1 
ATOM 125  O OE1 . GLN A 1 14  ? -38.188 -2.743  17.147  1.00 26.25 14  A 1 
ATOM 126  N NE2 . GLN A 1 14  ? -37.165 -0.818  17.140  1.00 25.91 14  A 1 
ATOM 127  N N   . THR A 1 15  ? -33.879 -7.217  16.817  1.00 30.46 15  A 1 
ATOM 128  C CA  . THR A 1 15  ? -33.643 -8.375  17.709  1.00 32.51 15  A 1 
ATOM 129  C C   . THR A 1 15  ? -32.201 -8.893  17.777  1.00 32.36 15  A 1 
ATOM 130  O O   . THR A 1 15  ? -31.936 -9.822  18.533  1.00 30.41 15  A 1 
ATOM 131  C CB  . THR A 1 15  ? -34.648 -9.509  17.443  1.00 29.85 15  A 1 
ATOM 132  O OG1 . THR A 1 15  ? -34.882 -9.673  16.069  1.00 27.17 15  A 1 
ATOM 133  C CG2 . THR A 1 15  ? -35.996 -9.217  18.100  1.00 26.75 15  A 1 
ATOM 134  N N   . ASN A 1 16  ? -31.234 -8.289  17.086  1.00 30.88 16  A 1 
ATOM 135  C CA  . ASN A 1 16  ? -29.836 -8.770  17.060  1.00 33.96 16  A 1 
ATOM 136  C C   . ASN A 1 16  ? -28.815 -7.805  17.700  1.00 33.31 16  A 1 
ATOM 137  O O   . ASN A 1 16  ? -27.793 -7.460  17.112  1.00 31.28 16  A 1 
ATOM 138  C CB  . ASN A 1 16  ? -29.474 -9.251  15.642  1.00 31.86 16  A 1 
ATOM 139  C CG  . ASN A 1 16  ? -29.999 -10.644 15.348  1.00 28.85 16  A 1 
ATOM 140  O OD1 . ASN A 1 16  ? -30.014 -11.528 16.184  1.00 26.65 16  A 1 
ATOM 141  N ND2 . ASN A 1 16  ? -30.411 -10.902 14.134  1.00 26.18 16  A 1 
ATOM 142  N N   . HIS A 1 17  ? -29.053 -7.414  18.949  1.00 30.47 17  A 1 
ATOM 143  C CA  . HIS A 1 17  ? -28.013 -6.881  19.831  1.00 31.87 17  A 1 
ATOM 144  C C   . HIS A 1 17  ? -27.770 -7.859  20.985  1.00 31.93 17  A 1 
ATOM 145  O O   . HIS A 1 17  ? -28.477 -7.819  21.983  1.00 29.62 17  A 1 
ATOM 146  C CB  . HIS A 1 17  ? -28.377 -5.470  20.327  1.00 29.58 17  A 1 
ATOM 147  C CG  . HIS A 1 17  ? -27.978 -4.374  19.375  1.00 26.99 17  A 1 
ATOM 148  N ND1 . HIS A 1 17  ? -26.696 -4.056  18.991  1.00 24.26 17  A 1 
ATOM 149  C CD2 . HIS A 1 17  ? -28.817 -3.476  18.768  1.00 23.86 17  A 1 
ATOM 150  C CE1 . HIS A 1 17  ? -26.763 -2.997  18.163  1.00 24.09 17  A 1 
ATOM 151  N NE2 . HIS A 1 17  ? -28.031 -2.608  18.005  1.00 23.35 17  A 1 
ATOM 152  N N   . ASN A 1 18  ? -26.779 -8.741  20.829  1.00 29.31 18  A 1 
ATOM 153  C CA  . ASN A 1 18  ? -25.802 -9.183  21.839  1.00 32.12 18  A 1 
ATOM 154  C C   . ASN A 1 18  ? -25.227 -10.575 21.506  1.00 32.15 18  A 1 
ATOM 155  O O   . ASN A 1 18  ? -25.967 -11.543 21.385  1.00 30.44 18  A 1 
ATOM 156  C CB  . ASN A 1 18  ? -26.355 -9.177  23.287  1.00 30.49 18  A 1 
ATOM 157  C CG  . ASN A 1 18  ? -26.301 -7.790  23.914  1.00 27.29 18  A 1 
ATOM 158  O OD1 . ASN A 1 18  ? -25.413 -6.999  23.645  1.00 24.95 18  A 1 
ATOM 159  N ND2 . ASN A 1 18  ? -27.220 -7.463  24.793  1.00 24.98 18  A 1 
ATOM 160  N N   . ARG A 1 19  ? -23.874 -10.638 21.469  1.00 23.56 19  A 1 
ATOM 161  C CA  . ARG A 1 19  ? -22.999 -11.831 21.453  1.00 26.34 19  A 1 
ATOM 162  C C   . ARG A 1 19  ? -23.175 -12.819 20.286  1.00 26.55 19  A 1 
ATOM 163  O O   . ARG A 1 19  ? -24.066 -13.660 20.293  1.00 25.80 19  A 1 
ATOM 164  C CB  . ARG A 1 19  ? -23.090 -12.581 22.801  1.00 25.46 19  A 1 
ATOM 165  C CG  . ARG A 1 19  ? -22.494 -11.790 23.971  1.00 22.97 19  A 1 
ATOM 166  C CD  . ARG A 1 19  ? -22.588 -12.611 25.264  1.00 21.43 19  A 1 
ATOM 167  N NE  . ARG A 1 19  ? -21.960 -11.902 26.398  1.00 19.85 19  A 1 
ATOM 168  C CZ  . ARG A 1 19  ? -21.883 -12.341 27.646  1.00 18.36 19  A 1 
ATOM 169  N NH1 . ARG A 1 19  ? -22.393 -13.480 28.005  1.00 17.83 19  A 1 
ATOM 170  N NH2 . ARG A 1 19  ? -21.285 -11.630 28.557  1.00 17.23 19  A 1 
ATOM 171  N N   . VAL A 1 20  ? -22.209 -12.820 19.367  1.00 26.07 20  A 1 
ATOM 172  C CA  . VAL A 1 20  ? -22.033 -13.913 18.398  1.00 27.37 20  A 1 
ATOM 173  C C   . VAL A 1 20  ? -20.915 -14.842 18.872  1.00 27.90 20  A 1 
ATOM 174  O O   . VAL A 1 20  ? -19.740 -14.477 18.872  1.00 26.79 20  A 1 
ATOM 175  C CB  . VAL A 1 20  ? -21.811 -13.396 16.963  1.00 25.54 20  A 1 
ATOM 176  C CG1 . VAL A 1 20  ? -21.665 -14.550 15.967  1.00 22.31 20  A 1 
ATOM 177  C CG2 . VAL A 1 20  ? -23.011 -12.545 16.510  1.00 22.93 20  A 1 
ATOM 178  N N   . VAL A 1 21  ? -21.309 -16.039 19.293  1.00 24.27 21  A 1 
ATOM 179  C CA  . VAL A 1 21  ? -20.448 -17.223 19.397  1.00 25.36 21  A 1 
ATOM 180  C C   . VAL A 1 21  ? -20.397 -17.876 18.014  1.00 26.06 21  A 1 
ATOM 181  O O   . VAL A 1 21  ? -21.428 -18.032 17.364  1.00 25.08 21  A 1 
ATOM 182  C CB  . VAL A 1 21  ? -20.992 -18.198 20.463  1.00 23.56 21  A 1 
ATOM 183  C CG1 . VAL A 1 21  ? -20.172 -19.493 20.558  1.00 20.07 21  A 1 
ATOM 184  C CG2 . VAL A 1 21  ? -20.994 -17.545 21.855  1.00 21.03 21  A 1 
ATOM 185  N N   . TRP A 1 22  ? -19.203 -18.254 17.562  1.00 26.36 22  A 1 
ATOM 186  C CA  . TRP A 1 22  ? -18.963 -18.913 16.277  1.00 26.28 22  A 1 
ATOM 187  C C   . TRP A 1 22  ? -19.667 -20.285 16.207  1.00 26.33 22  A 1 
ATOM 188  O O   . TRP A 1 22  ? -19.398 -21.164 17.025  1.00 24.91 22  A 1 
ATOM 189  C CB  . TRP A 1 22  ? -17.442 -19.053 16.087  1.00 24.92 22  A 1 
ATOM 190  C CG  . TRP A 1 22  ? -16.845 -18.307 14.931  1.00 23.50 22  A 1 
ATOM 191  C CD1 . TRP A 1 22  ? -16.598 -16.979 14.872  1.00 20.36 22  A 1 
ATOM 192  C CD2 . TRP A 1 22  ? -16.379 -18.855 13.661  1.00 21.27 22  A 1 
ATOM 193  N NE1 . TRP A 1 22  ? -16.016 -16.665 13.664  1.00 19.90 22  A 1 
ATOM 194  C CE2 . TRP A 1 22  ? -15.849 -17.783 12.878  1.00 19.98 22  A 1 
ATOM 195  C CE3 . TRP A 1 22  ? -16.340 -20.153 13.102  1.00 22.54 22  A 1 
ATOM 196  C CZ2 . TRP A 1 22  ? -15.305 -17.988 11.602  1.00 21.21 22  A 1 
ATOM 197  C CZ3 . TRP A 1 22  ? -15.797 -20.362 11.816  1.00 20.90 22  A 1 
ATOM 198  C CH2 . TRP A 1 22  ? -15.282 -19.290 11.071  1.00 20.87 22  A 1 
ATOM 199  N N   . LYS A 1 23  ? -20.544 -20.491 15.217  1.00 27.71 23  A 1 
ATOM 200  C CA  . LYS A 1 23  ? -20.998 -21.816 14.748  1.00 30.04 23  A 1 
ATOM 201  C C   . LYS A 1 23  ? -21.057 -21.840 13.210  1.00 29.51 23  A 1 
ATOM 202  O O   . LYS A 1 23  ? -21.438 -20.834 12.611  1.00 27.93 23  A 1 
ATOM 203  C CB  . LYS A 1 23  ? -22.365 -22.211 15.344  1.00 28.39 23  A 1 
ATOM 204  C CG  . LYS A 1 23  ? -22.245 -22.872 16.729  1.00 25.51 23  A 1 
ATOM 205  C CD  . LYS A 1 23  ? -23.589 -23.480 17.167  1.00 23.93 23  A 1 
ATOM 206  C CE  . LYS A 1 23  ? -23.444 -24.210 18.510  1.00 22.03 23  A 1 
ATOM 207  N NZ  . LYS A 1 23  ? -24.716 -24.850 18.925  1.00 20.19 23  A 1 
ATOM 208  N N   . PRO A 1 24  ? -20.704 -22.960 12.553  1.00 25.75 24  A 1 
ATOM 209  C CA  . PRO A 1 24  ? -20.624 -23.053 11.099  1.00 26.93 24  A 1 
ATOM 210  C C   . PRO A 1 24  ? -22.003 -23.369 10.499  1.00 27.44 24  A 1 
ATOM 211  O O   . PRO A 1 24  ? -22.492 -24.485 10.616  1.00 26.15 24  A 1 
ATOM 212  C CB  . PRO A 1 24  ? -19.582 -24.154 10.846  1.00 24.49 24  A 1 
ATOM 213  C CG  . PRO A 1 24  ? -19.763 -25.104 12.029  1.00 24.06 24  A 1 
ATOM 214  C CD  . PRO A 1 24  ? -20.264 -24.208 13.163  1.00 26.09 24  A 1 
ATOM 215  N N   . GLN A 1 25  ? -22.623 -22.379 9.834   1.00 28.50 25  A 1 
ATOM 216  C CA  . GLN A 1 25  ? -23.856 -22.554 9.045   1.00 30.43 25  A 1 
ATOM 217  C C   . GLN A 1 25  ? -23.754 -21.850 7.676   1.00 30.49 25  A 1 
ATOM 218  O O   . GLN A 1 25  ? -24.600 -21.052 7.294   1.00 28.87 25  A 1 
ATOM 219  C CB  . GLN A 1 25  ? -25.094 -22.114 9.857   1.00 28.80 25  A 1 
ATOM 220  C CG  . GLN A 1 25  ? -25.762 -23.278 10.599  1.00 26.13 25  A 1 
ATOM 221  C CD  . GLN A 1 25  ? -27.074 -22.869 11.258  1.00 23.77 25  A 1 
ATOM 222  O OE1 . GLN A 1 25  ? -27.289 -21.722 11.615  1.00 23.31 25  A 1 
ATOM 223  N NE2 . GLN A 1 25  ? -27.994 -23.785 11.462  1.00 23.90 25  A 1 
ATOM 224  N N   . PHE A 1 26  ? -22.690 -22.131 6.931   1.00 25.12 26  A 1 
ATOM 225  C CA  . PHE A 1 26  ? -22.463 -21.492 5.622   1.00 26.71 26  A 1 
ATOM 226  C C   . PHE A 1 26  ? -23.169 -22.183 4.438   1.00 26.81 26  A 1 
ATOM 227  O O   . PHE A 1 26  ? -23.261 -21.599 3.363   1.00 25.45 26  A 1 
ATOM 228  C CB  . PHE A 1 26  ? -20.952 -21.305 5.390   1.00 24.88 26  A 1 
ATOM 229  C CG  . PHE A 1 26  ? -20.564 -19.839 5.261   1.00 22.48 26  A 1 
ATOM 230  C CD1 . PHE A 1 26  ? -20.539 -19.221 3.999   1.00 20.58 26  A 1 
ATOM 231  C CD2 . PHE A 1 26  ? -20.253 -19.087 6.413   1.00 20.87 26  A 1 
ATOM 232  C CE1 . PHE A 1 26  ? -20.199 -17.861 3.881   1.00 20.28 26  A 1 
ATOM 233  C CE2 . PHE A 1 26  ? -19.918 -17.725 6.297   1.00 20.12 26  A 1 
ATOM 234  C CZ  . PHE A 1 26  ? -19.887 -17.113 5.031   1.00 20.98 26  A 1 
ATOM 235  N N   . SER A 1 27  ? -23.707 -23.402 4.606   1.00 28.85 27  A 1 
ATOM 236  C CA  . SER A 1 27  ? -24.298 -24.167 3.492   1.00 30.47 27  A 1 
ATOM 237  C C   . SER A 1 27  ? -25.769 -23.848 3.208   1.00 30.75 27  A 1 
ATOM 238  O O   . SER A 1 27  ? -26.190 -23.917 2.056   1.00 29.53 27  A 1 
ATOM 239  C CB  . SER A 1 27  ? -24.103 -25.674 3.719   1.00 28.15 27  A 1 
ATOM 240  O OG  . SER A 1 27  ? -24.688 -26.059 4.943   1.00 24.93 27  A 1 
ATOM 241  N N   . GLU A 1 28  ? -26.549 -23.422 4.204   1.00 25.87 28  A 1 
ATOM 242  C CA  . GLU A 1 28  ? -27.989 -23.161 4.020   1.00 27.72 28  A 1 
ATOM 243  C C   . GLU A 1 28  ? -28.280 -21.770 3.429   1.00 27.85 28  A 1 
ATOM 244  O O   . GLU A 1 28  ? -29.192 -21.618 2.613   1.00 26.82 28  A 1 
ATOM 245  C CB  . GLU A 1 28  ? -28.737 -23.385 5.341   1.00 26.66 28  A 1 
ATOM 246  C CG  . GLU A 1 28  ? -28.826 -24.882 5.695   1.00 23.66 28  A 1 
ATOM 247  C CD  . GLU A 1 28  ? -29.634 -25.156 6.971   1.00 21.55 28  A 1 
ATOM 248  O OE1 . GLU A 1 28  ? -30.141 -26.288 7.089   1.00 19.56 28  A 1 
ATOM 249  O OE2 . GLU A 1 28  ? -29.705 -24.244 7.825   1.00 22.04 28  A 1 
ATOM 250  N N   . GLN A 1 29  ? -27.467 -20.751 3.725   1.00 27.25 29  A 1 
ATOM 251  C CA  . GLN A 1 29  ? -27.661 -19.399 3.178   1.00 28.82 29  A 1 
ATOM 252  C C   . GLN A 1 29  ? -27.428 -19.307 1.661   1.00 28.59 29  A 1 
ATOM 253  O O   . GLN A 1 29  ? -28.027 -18.454 1.002   1.00 27.85 29  A 1 
ATOM 254  C CB  . GLN A 1 29  ? -26.762 -18.391 3.912   1.00 27.98 29  A 1 
ATOM 255  C CG  . GLN A 1 29  ? -27.351 -17.979 5.272   1.00 25.61 29  A 1 
ATOM 256  C CD  . GLN A 1 29  ? -26.570 -16.841 5.928   1.00 23.55 29  A 1 
ATOM 257  O OE1 . GLN A 1 29  ? -25.499 -16.440 5.498   1.00 23.23 29  A 1 
ATOM 258  N NE2 . GLN A 1 29  ? -27.080 -16.259 6.988   1.00 23.43 29  A 1 
ATOM 259  N N   . LEU A 1 30  ? -26.599 -20.179 1.093   1.00 25.89 30  A 1 
ATOM 260  C CA  . LEU A 1 30  ? -26.364 -20.218 -0.352  1.00 27.10 30  A 1 
ATOM 261  C C   . LEU A 1 30  ? -27.590 -20.753 -1.118  1.00 27.36 30  A 1 
ATOM 262  O O   . LEU A 1 30  ? -27.918 -20.237 -2.183  1.00 26.44 30  A 1 
ATOM 263  C CB  . LEU A 1 30  ? -25.087 -21.034 -0.655  1.00 25.36 30  A 1 
ATOM 264  C CG  . LEU A 1 30  ? -24.182 -20.340 -1.686  1.00 22.81 30  A 1 
ATOM 265  C CD1 . LEU A 1 30  ? -23.297 -19.288 -1.011  1.00 20.77 30  A 1 
ATOM 266  C CD2 . LEU A 1 30  ? -23.275 -21.347 -2.382  1.00 22.14 30  A 1 
ATOM 267  N N   . HIS A 1 31  ? -28.306 -21.727 -0.542  1.00 28.68 31  A 1 
ATOM 268  C CA  . HIS A 1 31  ? -29.528 -22.278 -1.141  1.00 30.16 31  A 1 
ATOM 269  C C   . HIS A 1 31  ? -30.674 -21.257 -1.164  1.00 30.36 31  A 1 
ATOM 270  O O   . HIS A 1 31  ? -31.341 -21.110 -2.190  1.00 29.09 31  A 1 
ATOM 271  C CB  . HIS A 1 31  ? -29.923 -23.583 -0.427  1.00 28.36 31  A 1 
ATOM 272  C CG  . HIS A 1 31  ? -29.365 -24.806 -1.120  1.00 25.40 31  A 1 
ATOM 273  N ND1 . HIS A 1 31  ? -28.075 -24.993 -1.545  1.00 22.61 31  A 1 
ATOM 274  C CD2 . HIS A 1 31  ? -30.072 -25.918 -1.499  1.00 22.03 31  A 1 
ATOM 275  C CE1 . HIS A 1 31  ? -28.003 -26.177 -2.167  1.00 22.12 31  A 1 
ATOM 276  N NE2 . HIS A 1 31  ? -29.196 -26.781 -2.164  1.00 22.02 31  A 1 
ATOM 277  N N   . TYR A 1 32  ? -30.856 -20.464 -0.107  1.00 29.38 32  A 1 
ATOM 278  C CA  . TYR A 1 32  ? -31.881 -19.410 -0.072  1.00 29.72 32  A 1 
ATOM 279  C C   . TYR A 1 32  ? -31.608 -18.274 -1.067  1.00 29.86 32  A 1 
ATOM 280  O O   . TYR A 1 32  ? -32.541 -17.794 -1.715  1.00 28.43 32  A 1 
ATOM 281  C CB  . TYR A 1 32  ? -32.046 -18.884 1.359   1.00 27.92 32  A 1 
ATOM 282  C CG  . TYR A 1 32  ? -32.992 -19.731 2.189   1.00 25.31 32  A 1 
ATOM 283  C CD1 . TYR A 1 32  ? -34.385 -19.553 2.048   1.00 22.60 32  A 1 
ATOM 284  C CD2 . TYR A 1 32  ? -32.500 -20.700 3.081   1.00 22.24 32  A 1 
ATOM 285  C CE1 . TYR A 1 32  ? -35.279 -20.343 2.795   1.00 21.32 32  A 1 
ATOM 286  C CE2 . TYR A 1 32  ? -33.391 -21.493 3.828   1.00 21.23 32  A 1 
ATOM 287  C CZ  . TYR A 1 32  ? -34.781 -21.315 3.686   1.00 21.70 32  A 1 
ATOM 288  O OH  . TYR A 1 32  ? -35.645 -22.077 4.408   1.00 20.68 32  A 1 
ATOM 289  N N   . LYS A 1 33  ? -30.345 -17.864 -1.270  1.00 28.04 33  A 1 
ATOM 290  C CA  . LYS A 1 33  ? -29.981 -16.859 -2.288  1.00 30.40 33  A 1 
ATOM 291  C C   . LYS A 1 33  ? -30.260 -17.341 -3.713  1.00 29.62 33  A 1 
ATOM 292  O O   . LYS A 1 33  ? -30.720 -16.556 -4.538  1.00 28.54 33  A 1 
ATOM 293  C CB  . LYS A 1 33  ? -28.505 -16.441 -2.138  1.00 29.11 33  A 1 
ATOM 294  C CG  . LYS A 1 33  ? -28.367 -15.127 -1.364  1.00 26.75 33  A 1 
ATOM 295  C CD  . LYS A 1 33  ? -26.899 -14.696 -1.268  1.00 25.10 33  A 1 
ATOM 296  C CE  . LYS A 1 33  ? -26.784 -13.315 -0.614  1.00 23.36 33  A 1 
ATOM 297  N NZ  . LYS A 1 33  ? -25.372 -12.890 -0.462  1.00 22.33 33  A 1 
ATOM 298  N N   . THR A 1 34  ? -30.026 -18.616 -3.994  1.00 29.09 34  A 1 
ATOM 299  C CA  . THR A 1 34  ? -30.239 -19.193 -5.329  1.00 30.44 34  A 1 
ATOM 300  C C   . THR A 1 34  ? -31.733 -19.346 -5.637  1.00 30.38 34  A 1 
ATOM 301  O O   . THR A 1 34  ? -32.170 -18.986 -6.730  1.00 29.45 34  A 1 
ATOM 302  C CB  . THR A 1 34  ? -29.485 -20.528 -5.481  1.00 28.75 34  A 1 
ATOM 303  O OG1 . THR A 1 34  ? -28.180 -20.413 -4.953  1.00 25.70 34  A 1 
ATOM 304  C CG2 . THR A 1 34  ? -29.311 -20.921 -6.941  1.00 25.75 34  A 1 
ATOM 305  N N   . ALA A 1 35  ? -32.545 -19.755 -4.663  1.00 30.74 35  A 1 
ATOM 306  C CA  . ALA A 1 35  ? -34.004 -19.828 -4.796  1.00 33.28 35  A 1 
ATOM 307  C C   . ALA A 1 35  ? -34.657 -18.437 -4.958  1.00 33.58 35  A 1 
ATOM 308  O O   . ALA A 1 35  ? -35.586 -18.267 -5.747  1.00 32.36 35  A 1 
ATOM 309  C CB  . ALA A 1 35  ? -34.550 -20.581 -3.577  1.00 30.83 35  A 1 
ATOM 310  N N   . PHE A 1 36  ? -34.132 -17.411 -4.277  1.00 29.03 36  A 1 
ATOM 311  C CA  . PHE A 1 36  ? -34.618 -16.031 -4.391  1.00 30.00 36  A 1 
ATOM 312  C C   . PHE A 1 36  ? -34.351 -15.421 -5.779  1.00 30.32 36  A 1 
ATOM 313  O O   . PHE A 1 36  ? -35.191 -14.690 -6.306  1.00 29.45 36  A 1 
ATOM 314  C CB  . PHE A 1 36  ? -33.982 -15.189 -3.277  1.00 28.71 36  A 1 
ATOM 315  C CG  . PHE A 1 36  ? -34.619 -13.825 -3.089  1.00 26.36 36  A 1 
ATOM 316  C CD1 . PHE A 1 36  ? -34.060 -12.685 -3.696  1.00 24.46 36  A 1 
ATOM 317  C CD2 . PHE A 1 36  ? -35.773 -13.698 -2.294  1.00 25.17 36  A 1 
ATOM 318  C CE1 . PHE A 1 36  ? -34.655 -11.426 -3.506  1.00 24.65 36  A 1 
ATOM 319  C CE2 . PHE A 1 36  ? -36.366 -12.438 -2.106  1.00 24.82 36  A 1 
ATOM 320  C CZ  . PHE A 1 36  ? -35.807 -11.302 -2.710  1.00 25.53 36  A 1 
ATOM 321  N N   . LEU A 1 37  ? -33.224 -15.754 -6.402  1.00 29.56 37  A 1 
ATOM 322  C CA  . LEU A 1 37  ? -32.861 -15.285 -7.747  1.00 31.34 37  A 1 
ATOM 323  C C   . LEU A 1 37  ? -33.632 -16.009 -8.864  1.00 30.85 37  A 1 
ATOM 324  O O   . LEU A 1 37  ? -33.918 -15.396 -9.893  1.00 30.21 37  A 1 
ATOM 325  C CB  . LEU A 1 37  ? -31.336 -15.417 -7.925  1.00 30.20 37  A 1 
ATOM 326  C CG  . LEU A 1 37  ? -30.532 -14.345 -7.162  1.00 27.58 37  A 1 
ATOM 327  C CD1 . LEU A 1 37  ? -29.057 -14.746 -7.091  1.00 25.71 37  A 1 
ATOM 328  C CD2 . LEU A 1 37  ? -30.615 -12.978 -7.849  1.00 28.45 37  A 1 
ATOM 329  N N   . GLN A 1 38  ? -34.032 -17.259 -8.667  1.00 29.99 38  A 1 
ATOM 330  C CA  . GLN A 1 38  ? -34.799 -18.032 -9.655  1.00 31.97 38  A 1 
ATOM 331  C C   . GLN A 1 38  ? -36.300 -17.680 -9.693  1.00 32.12 38  A 1 
ATOM 332  O O   . GLN A 1 38  ? -36.972 -17.965 -10.683 1.00 31.59 38  A 1 
ATOM 333  C CB  . GLN A 1 38  ? -34.567 -19.533 -9.415  1.00 31.00 38  A 1 
ATOM 334  C CG  . GLN A 1 38  ? -33.165 -19.966 -9.883  1.00 28.63 38  A 1 
ATOM 335  C CD  . GLN A 1 38  ? -32.885 -21.452 -9.647  1.00 25.69 38  A 1 
ATOM 336  O OE1 . GLN A 1 38  ? -33.584 -22.152 -8.939  1.00 26.24 38  A 1 
ATOM 337  N NE2 . GLN A 1 38  ? -31.840 -21.991 -10.233 1.00 26.39 38  A 1 
ATOM 338  N N   . GLY A 1 39  ? -36.832 -17.000 -8.668  1.00 33.78 39  A 1 
ATOM 339  C CA  . GLY A 1 39  ? -38.239 -16.581 -8.584  1.00 35.84 39  A 1 
ATOM 340  C C   . GLY A 1 39  ? -38.576 -15.214 -9.208  1.00 35.98 39  A 1 
ATOM 341  O O   . GLY A 1 39  ? -39.717 -14.763 -9.111  1.00 34.09 39  A 1 
ATOM 342  N N   . PHE A 1 40  ? -37.617 -14.513 -9.835  1.00 34.72 40  A 1 
ATOM 343  C CA  . PHE A 1 40  ? -37.842 -13.163 -10.359 1.00 36.56 40  A 1 
ATOM 344  C C   . PHE A 1 40  ? -38.588 -13.167 -11.703 1.00 35.85 40  A 1 
ATOM 345  O O   . PHE A 1 40  ? -38.006 -13.341 -12.773 1.00 34.10 40  A 1 
ATOM 346  C CB  . PHE A 1 40  ? -36.521 -12.378 -10.423 1.00 34.72 40  A 1 
ATOM 347  C CG  . PHE A 1 40  ? -36.396 -11.344 -9.317  1.00 33.10 40  A 1 
ATOM 348  C CD1 . PHE A 1 40  ? -36.831 -10.021 -9.532  1.00 30.37 40  A 1 
ATOM 349  C CD2 . PHE A 1 40  ? -35.863 -11.709 -8.070  1.00 31.34 40  A 1 
ATOM 350  C CE1 . PHE A 1 40  ? -36.727 -9.064  -8.504  1.00 30.30 40  A 1 
ATOM 351  C CE2 . PHE A 1 40  ? -35.764 -10.751 -7.040  1.00 29.85 40  A 1 
ATOM 352  C CZ  . PHE A 1 40  ? -36.191 -9.430  -7.257  1.00 30.86 40  A 1 
ATOM 353  N N   . THR A 1 41  ? -39.896 -12.868 -11.679 1.00 37.65 41  A 1 
ATOM 354  C CA  . THR A 1 41  ? -40.654 -12.586 -12.910 1.00 41.34 41  A 1 
ATOM 355  C C   . THR A 1 41  ? -40.389 -11.156 -13.406 1.00 41.70 41  A 1 
ATOM 356  O O   . THR A 1 41  ? -40.107 -10.243 -12.623 1.00 39.19 41  A 1 
ATOM 357  C CB  . THR A 1 41  ? -42.161 -12.847 -12.741 1.00 38.63 41  A 1 
ATOM 358  O OG1 . THR A 1 41  ? -42.722 -11.970 -11.796 1.00 35.04 41  A 1 
ATOM 359  C CG2 . THR A 1 41  ? -42.472 -14.285 -12.313 1.00 34.45 41  A 1 
ATOM 360  N N   . ARG A 1 42  ? -40.540 -10.912 -14.728 1.00 37.23 42  A 1 
ATOM 361  C CA  . ARG A 1 42  ? -40.361 -9.583  -15.366 1.00 41.68 42  A 1 
ATOM 362  C C   . ARG A 1 42  ? -41.151 -8.450  -14.684 1.00 42.36 42  A 1 
ATOM 363  O O   . ARG A 1 42  ? -40.753 -7.291  -14.765 1.00 41.16 42  A 1 
ATOM 364  C CB  . ARG A 1 42  ? -40.746 -9.650  -16.859 1.00 40.67 42  A 1 
ATOM 365  C CG  . ARG A 1 42  ? -39.660 -10.278 -17.753 1.00 37.94 42  A 1 
ATOM 366  C CD  . ARG A 1 42  ? -40.101 -10.253 -19.229 1.00 35.60 42  A 1 
ATOM 367  N NE  . ARG A 1 42  ? -39.043 -10.729 -20.146 1.00 33.44 42  A 1 
ATOM 368  C CZ  . ARG A 1 42  ? -39.149 -10.889 -21.462 1.00 31.36 42  A 1 
ATOM 369  N NH1 . ARG A 1 42  ? -40.257 -10.648 -22.104 1.00 29.04 42  A 1 
ATOM 370  N NH2 . ARG A 1 42  ? -38.129 -11.304 -22.164 1.00 29.71 42  A 1 
ATOM 371  N N   . LYS A 1 43  ? -42.255 -8.776  -14.000 1.00 41.92 43  A 1 
ATOM 372  C CA  . LYS A 1 43  ? -43.092 -7.826  -13.253 1.00 45.74 43  A 1 
ATOM 373  C C   . LYS A 1 43  ? -42.382 -7.305  -11.993 1.00 45.58 43  A 1 
ATOM 374  O O   . LYS A 1 43  ? -42.388 -6.099  -11.754 1.00 43.26 43  A 1 
ATOM 375  C CB  . LYS A 1 43  ? -44.446 -8.501  -12.952 1.00 44.73 43  A 1 
ATOM 376  C CG  . LYS A 1 43  ? -45.604 -7.501  -12.853 1.00 43.17 43  A 1 
ATOM 377  C CD  . LYS A 1 43  ? -46.951 -8.231  -12.678 1.00 40.15 43  A 1 
ATOM 378  C CE  . LYS A 1 43  ? -48.127 -7.251  -12.680 1.00 37.08 43  A 1 
ATOM 379  N NZ  . LYS A 1 43  ? -49.433 -7.939  -12.497 1.00 34.07 43  A 1 
ATOM 380  N N   . ASN A 1 44  ? -41.665 -8.172  -11.267 1.00 45.60 44  A 1 
ATOM 381  C CA  . ASN A 1 44  ? -40.924 -7.803  -10.053 1.00 49.76 44  A 1 
ATOM 382  C C   . ASN A 1 44  ? -39.676 -6.962  -10.361 1.00 49.14 44  A 1 
ATOM 383  O O   . ASN A 1 44  ? -39.372 -6.023  -9.631  1.00 47.25 44  A 1 
ATOM 384  C CB  . ASN A 1 44  ? -40.586 -9.083  -9.266  1.00 47.63 44  A 1 
ATOM 385  C CG  . ASN A 1 44  ? -41.813 -9.792  -8.714  1.00 43.27 44  A 1 
ATOM 386  O OD1 . ASN A 1 44  ? -42.923 -9.290  -8.743  1.00 40.41 44  A 1 
ATOM 387  N ND2 . ASN A 1 44  ? -41.654 -10.994 -8.215  1.00 40.42 44  A 1 
ATOM 388  N N   . ALA A 1 45  ? -39.003 -7.212  -11.480 1.00 47.80 45  A 1 
ATOM 389  C CA  . ALA A 1 45  ? -37.867 -6.399  -11.930 1.00 49.92 45  A 1 
ATOM 390  C C   . ALA A 1 45  ? -38.261 -4.939  -12.237 1.00 50.44 45  A 1 
ATOM 391  O O   . ALA A 1 45  ? -37.479 -4.018  -11.999 1.00 49.36 45  A 1 
ATOM 392  C CB  . ALA A 1 45  ? -37.252 -7.079  -13.159 1.00 48.94 45  A 1 
ATOM 393  N N   . ARG A 1 46  ? -39.489 -4.714  -12.727 1.00 41.68 46  A 1 
ATOM 394  C CA  . ARG A 1 46  ? -40.027 -3.371  -12.994 1.00 45.71 46  A 1 
ATOM 395  C C   . ARG A 1 46  ? -40.336 -2.612  -11.701 1.00 46.29 46  A 1 
ATOM 396  O O   . ARG A 1 46  ? -40.005 -1.438  -11.601 1.00 46.19 46  A 1 
ATOM 397  C CB  . ARG A 1 46  ? -41.254 -3.487  -13.917 1.00 46.35 46  A 1 
ATOM 398  C CG  . ARG A 1 46  ? -41.296 -2.365  -14.967 1.00 44.09 46  A 1 
ATOM 399  C CD  . ARG A 1 46  ? -42.497 -2.566  -15.904 1.00 42.10 46  A 1 
ATOM 400  N NE  . ARG A 1 46  ? -42.424 -1.704  -17.099 1.00 39.13 46  A 1 
ATOM 401  C CZ  . ARG A 1 46  ? -43.234 -1.744  -18.149 1.00 37.22 46  A 1 
ATOM 402  N NH1 . ARG A 1 46  ? -44.243 -2.566  -18.216 1.00 34.18 46  A 1 
ATOM 403  N NH2 . ARG A 1 46  ? -43.040 -0.951  -19.170 1.00 33.75 46  A 1 
ATOM 404  N N   . THR A 1 47  ? -40.892 -3.305  -10.702 1.00 43.09 47  A 1 
ATOM 405  C CA  . THR A 1 47  ? -41.162 -2.736  -9.370  1.00 44.97 47  A 1 
ATOM 406  C C   . THR A 1 47  ? -39.867 -2.386  -8.630  1.00 45.11 47  A 1 
ATOM 407  O O   . THR A 1 47  ? -39.774 -1.305  -8.051  1.00 44.48 47  A 1 
ATOM 408  C CB  . THR A 1 47  ? -42.007 -3.706  -8.529  1.00 44.08 47  A 1 
ATOM 409  O OG1 . THR A 1 47  ? -43.149 -4.096  -9.258  1.00 40.23 47  A 1 
ATOM 410  C CG2 . THR A 1 47  ? -42.509 -3.083  -7.232  1.00 40.66 47  A 1 
ATOM 411  N N   . VAL A 1 48  ? -38.836 -3.229  -8.701  1.00 44.95 48  A 1 
ATOM 412  C CA  . VAL A 1 48  ? -37.517 -2.935  -8.113  1.00 46.25 48  A 1 
ATOM 413  C C   . VAL A 1 48  ? -36.869 -1.735  -8.802  1.00 46.10 48  A 1 
ATOM 414  O O   . VAL A 1 48  ? -36.410 -0.833  -8.108  1.00 45.25 48  A 1 
ATOM 415  C CB  . VAL A 1 48  ? -36.603 -4.175  -8.130  1.00 45.00 48  A 1 
ATOM 416  C CG1 . VAL A 1 48  ? -35.177 -3.863  -7.663  1.00 41.55 48  A 1 
ATOM 417  C CG2 . VAL A 1 48  ? -37.160 -5.258  -7.192  1.00 42.30 48  A 1 
ATOM 418  N N   . ARG A 1 49  ? -36.903 -1.635  -10.135 1.00 43.13 49  A 1 
ATOM 419  C CA  . ARG A 1 49  ? -36.412 -0.441  -10.851 1.00 45.03 49  A 1 
ATOM 420  C C   . ARG A 1 49  ? -37.152 0.833   -10.442 1.00 45.47 49  A 1 
ATOM 421  O O   . ARG A 1 49  ? -36.495 1.831   -10.175 1.00 46.10 49  A 1 
ATOM 422  C CB  . ARG A 1 49  ? -36.473 -0.621  -12.375 1.00 44.85 49  A 1 
ATOM 423  C CG  . ARG A 1 49  ? -35.219 -1.317  -12.915 1.00 42.46 49  A 1 
ATOM 424  C CD  . ARG A 1 49  ? -35.269 -1.367  -14.447 1.00 41.27 49  A 1 
ATOM 425  N NE  . ARG A 1 49  ? -34.074 -2.025  -15.007 1.00 38.07 49  A 1 
ATOM 426  C CZ  . ARG A 1 49  ? -33.800 -2.184  -16.293 1.00 35.25 49  A 1 
ATOM 427  N NH1 . ARG A 1 49  ? -34.604 -1.761  -17.232 1.00 32.48 49  A 1 
ATOM 428  N NH2 . ARG A 1 49  ? -32.702 -2.781  -16.668 1.00 32.63 49  A 1 
ATOM 429  N N   . GLN A 1 50  ? -38.481 0.792   -10.325 1.00 44.50 50  A 1 
ATOM 430  C CA  . GLN A 1 50  ? -39.271 1.942   -9.870  1.00 46.98 50  A 1 
ATOM 431  C C   . GLN A 1 50  ? -38.952 2.334   -8.422  1.00 46.86 50  A 1 
ATOM 432  O O   . GLN A 1 50  ? -38.851 3.523   -8.125  1.00 47.10 50  A 1 
ATOM 433  C CB  . GLN A 1 50  ? -40.770 1.648   -10.023 1.00 47.10 50  A 1 
ATOM 434  C CG  . GLN A 1 50  ? -41.249 1.917   -11.457 1.00 44.26 50  A 1 
ATOM 435  C CD  . GLN A 1 50  ? -42.735 1.619   -11.653 1.00 40.87 50  A 1 
ATOM 436  O OE1 . GLN A 1 50  ? -43.328 0.761   -11.020 1.00 40.18 50  A 1 
ATOM 437  N NE2 . GLN A 1 50  ? -43.391 2.298   -12.564 1.00 40.62 50  A 1 
ATOM 438  N N   . LEU A 1 51  ? -38.736 1.367   -7.522  1.00 43.17 51  A 1 
ATOM 439  C CA  . LEU A 1 51  ? -38.323 1.637   -6.142  1.00 44.15 51  A 1 
ATOM 440  C C   . LEU A 1 51  ? -36.897 2.201   -6.072  1.00 43.65 51  A 1 
ATOM 441  O O   . LEU A 1 51  ? -36.647 3.108   -5.283  1.00 43.31 51  A 1 
ATOM 442  C CB  . LEU A 1 51  ? -38.462 0.351   -5.306  1.00 42.56 51  A 1 
ATOM 443  C CG  . LEU A 1 51  ? -39.925 -0.039  -4.995  1.00 40.49 51  A 1 
ATOM 444  C CD1 . LEU A 1 51  ? -39.964 -1.450  -4.408  1.00 37.90 51  A 1 
ATOM 445  C CD2 . LEU A 1 51  ? -40.575 0.917   -3.991  1.00 40.33 51  A 1 
ATOM 446  N N   . THR A 1 52  ? -35.986 1.732   -6.922  1.00 44.49 52  A 1 
ATOM 447  C CA  . THR A 1 52  ? -34.620 2.275   -7.033  1.00 45.40 52  A 1 
ATOM 448  C C   . THR A 1 52  ? -34.629 3.693   -7.616  1.00 45.32 52  A 1 
ATOM 449  O O   . THR A 1 52  ? -33.923 4.569   -7.114  1.00 44.43 52  A 1 
ATOM 450  C CB  . THR A 1 52  ? -33.727 1.352   -7.878  1.00 44.37 52  A 1 
ATOM 451  O OG1 . THR A 1 52  ? -33.804 0.021   -7.433  1.00 41.01 52  A 1 
ATOM 452  C CG2 . THR A 1 52  ? -32.249 1.726   -7.792  1.00 40.88 52  A 1 
ATOM 453  N N   . GLU A 1 53  ? -35.468 3.980   -8.608  1.00 44.40 53  A 1 
ATOM 454  C CA  . GLU A 1 53  ? -35.642 5.337   -9.154  1.00 46.24 53  A 1 
ATOM 455  C C   . GLU A 1 53  ? -36.304 6.298   -8.150  1.00 45.07 53  A 1 
ATOM 456  O O   . GLU A 1 53  ? -35.912 7.464   -8.070  1.00 44.89 53  A 1 
ATOM 457  C CB  . GLU A 1 53  ? -36.475 5.286   -10.442 1.00 47.03 53  A 1 
ATOM 458  C CG  . GLU A 1 53  ? -35.642 4.845   -11.655 1.00 43.46 53  A 1 
ATOM 459  C CD  . GLU A 1 53  ? -36.475 4.774   -12.949 1.00 41.39 53  A 1 
ATOM 460  O OE1 . GLU A 1 53  ? -35.845 4.611   -14.018 1.00 38.61 53  A 1 
ATOM 461  O OE2 . GLU A 1 53  ? -37.723 4.870   -12.872 1.00 42.42 53  A 1 
ATOM 462  N N   . LEU A 1 54  ? -37.271 5.825   -7.348  1.00 42.10 54  A 1 
ATOM 463  C CA  . LEU A 1 54  ? -37.885 6.608   -6.268  1.00 43.18 54  A 1 
ATOM 464  C C   . LEU A 1 54  ? -36.900 6.859   -5.116  1.00 42.58 54  A 1 
ATOM 465  O O   . LEU A 1 54  ? -36.839 7.978   -4.603  1.00 41.98 54  A 1 
ATOM 466  C CB  . LEU A 1 54  ? -39.160 5.885   -5.780  1.00 41.34 54  A 1 
ATOM 467  C CG  . LEU A 1 54  ? -40.365 6.065   -6.724  1.00 39.23 54  A 1 
ATOM 468  C CD1 . LEU A 1 54  ? -41.439 5.018   -6.421  1.00 36.81 54  A 1 
ATOM 469  C CD2 . LEU A 1 54  ? -41.000 7.451   -6.562  1.00 39.17 54  A 1 
ATOM 470  N N   . SER A 1 55  ? -36.074 5.863   -4.764  1.00 44.62 55  A 1 
ATOM 471  C CA  . SER A 1 55  ? -34.964 5.991   -3.804  1.00 45.31 55  A 1 
ATOM 472  C C   . SER A 1 55  ? -33.915 7.013   -4.266  1.00 45.41 55  A 1 
ATOM 473  O O   . SER A 1 55  ? -33.440 7.820   -3.465  1.00 43.78 55  A 1 
ATOM 474  C CB  . SER A 1 55  ? -34.324 4.613   -3.606  1.00 43.22 55  A 1 
ATOM 475  O OG  . SER A 1 55  ? -33.143 4.685   -2.834  1.00 39.98 55  A 1 
ATOM 476  N N   . ASN A 1 56  ? -33.599 7.039   -5.563  1.00 43.07 56  A 1 
ATOM 477  C CA  . ASN A 1 56  ? -32.649 7.999   -6.139  1.00 44.97 56  A 1 
ATOM 478  C C   . ASN A 1 56  ? -33.223 9.423   -6.272  1.00 44.33 56  A 1 
ATOM 479  O O   . ASN A 1 56  ? -32.451 10.385  -6.313  1.00 42.30 56  A 1 
ATOM 480  C CB  . ASN A 1 56  ? -32.160 7.455   -7.490  1.00 43.51 56  A 1 
ATOM 481  C CG  . ASN A 1 56  ? -31.141 6.332   -7.346  1.00 40.06 56  A 1 
ATOM 482  O OD1 . ASN A 1 56  ? -30.518 6.137   -6.315  1.00 37.88 56  A 1 
ATOM 483  N ND2 . ASN A 1 56  ? -30.901 5.583   -8.397  1.00 37.46 56  A 1 
ATOM 484  N N   . LYS A 1 57  ? -34.550 9.580   -6.302  1.00 40.54 57  A 1 
ATOM 485  C CA  . LYS A 1 57  ? -35.227 10.890  -6.360  1.00 41.59 57  A 1 
ATOM 486  C C   . LYS A 1 57  ? -35.520 11.506  -4.987  1.00 40.75 57  A 1 
ATOM 487  O O   . LYS A 1 57  ? -35.745 12.711  -4.919  1.00 39.22 57  A 1 
ATOM 488  C CB  . LYS A 1 57  ? -36.499 10.790  -7.214  1.00 40.16 57  A 1 
ATOM 489  C CG  . LYS A 1 57  ? -36.173 10.801  -8.713  1.00 37.49 57  A 1 
ATOM 490  C CD  . LYS A 1 57  ? -37.453 10.740  -9.556  1.00 36.09 57  A 1 
ATOM 491  C CE  . LYS A 1 57  ? -37.095 10.807  -11.045 1.00 33.68 57  A 1 
ATOM 492  N NZ  . LYS A 1 57  ? -38.299 10.768  -11.909 1.00 31.64 57  A 1 
ATOM 493  N N   . SER A 1 58  ? -35.492 10.738  -3.900  1.00 36.22 58  A 1 
ATOM 494  C CA  . SER A 1 58  ? -35.702 11.283  -2.558  1.00 36.94 58  A 1 
ATOM 495  C C   . SER A 1 58  ? -34.369 11.532  -1.851  1.00 37.80 58  A 1 
ATOM 496  O O   . SER A 1 58  ? -33.808 10.635  -1.222  1.00 36.24 58  A 1 
ATOM 497  C CB  . SER A 1 58  ? -36.662 10.394  -1.749  1.00 34.31 58  A 1 
ATOM 498  O OG  . SER A 1 58  ? -36.102 9.138   -1.449  1.00 31.59 58  A 1 
ATOM 499  N N   . ASN A 1 59  ? -33.903 12.772  -1.853  1.00 35.00 59  A 1 
ATOM 500  C CA  . ASN A 1 59  ? -32.788 13.235  -1.008  1.00 37.46 59  A 1 
ATOM 501  C C   . ASN A 1 59  ? -32.980 12.898  0.487   1.00 37.99 59  A 1 
ATOM 502  O O   . ASN A 1 59  ? -32.000 12.755  1.214   1.00 36.83 59  A 1 
ATOM 503  C CB  . ASN A 1 59  ? -32.605 14.756  -1.211  1.00 36.02 59  A 1 
ATOM 504  C CG  . ASN A 1 59  ? -31.795 15.121  -2.445  1.00 32.39 59  A 1 
ATOM 505  O OD1 . ASN A 1 59  ? -31.040 14.332  -2.991  1.00 29.80 59  A 1 
ATOM 506  N ND2 . ASN A 1 59  ? -31.909 16.336  -2.919  1.00 29.08 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? -34.211 12.671  0.919   1.00 31.91 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? -34.598 12.304  2.288   1.00 32.90 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? -34.022 10.936  2.700   1.00 34.10 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? -33.532 10.795  3.818   1.00 32.95 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? -36.141 12.360  2.405   1.00 31.22 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? -36.642 13.805  2.152   1.00 28.39 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? -36.622 11.855  3.774   1.00 28.07 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? -38.163 13.934  1.992   1.00 26.98 60  A 1 
ATOM 515  N N   . PHE A 1 61  ? -33.990 9.922   1.818   1.00 30.95 61  A 1 
ATOM 516  C CA  . PHE A 1 61  ? -33.426 8.605   2.161   1.00 32.55 61  A 1 
ATOM 517  C C   . PHE A 1 61  ? -31.896 8.633   2.273   1.00 33.41 61  A 1 
ATOM 518  O O   . PHE A 1 61  ? -31.342 8.013   3.180   1.00 32.66 61  A 1 
ATOM 519  C CB  . PHE A 1 61  ? -33.902 7.538   1.167   1.00 30.59 61  A 1 
ATOM 520  C CG  . PHE A 1 61  ? -34.774 6.476   1.811   1.00 28.01 61  A 1 
ATOM 521  C CD1 . PHE A 1 61  ? -34.188 5.312   2.351   1.00 25.68 61  A 1 
ATOM 522  C CD2 . PHE A 1 61  ? -36.171 6.653   1.891   1.00 26.96 61  A 1 
ATOM 523  C CE1 . PHE A 1 61  ? -34.998 4.333   2.960   1.00 26.76 61  A 1 
ATOM 524  C CE2 . PHE A 1 61  ? -36.978 5.676   2.502   1.00 26.64 61  A 1 
ATOM 525  C CZ  . PHE A 1 61  ? -36.394 4.514   3.034   1.00 29.18 61  A 1 
ATOM 526  N N   . LYS A 1 62  ? -31.215 9.401   1.416   1.00 37.29 62  A 1 
ATOM 527  C CA  . LYS A 1 62  ? -29.766 9.648   1.545   1.00 38.23 62  A 1 
ATOM 528  C C   . LYS A 1 62  ? -29.440 10.402  2.836   1.00 38.61 62  A 1 
ATOM 529  O O   . LYS A 1 62  ? -28.517 10.004  3.534   1.00 38.30 62  A 1 
ATOM 530  C CB  . LYS A 1 62  ? -29.207 10.376  0.308   1.00 37.60 62  A 1 
ATOM 531  C CG  . LYS A 1 62  ? -28.790 9.403   -0.804  1.00 34.38 62  A 1 
ATOM 532  C CD  . LYS A 1 62  ? -28.129 10.136  -1.983  1.00 32.07 62  A 1 
ATOM 533  C CE  . LYS A 1 62  ? -27.601 9.131   -3.016  1.00 29.70 62  A 1 
ATOM 534  N NZ  . LYS A 1 62  ? -26.928 9.794   -4.161  1.00 28.02 62  A 1 
ATOM 535  N N   . GLU A 1 63  ? -30.218 11.410  3.216   1.00 32.23 63  A 1 
ATOM 536  C CA  . GLU A 1 63  ? -30.036 12.133  4.487   1.00 32.46 63  A 1 
ATOM 537  C C   . GLU A 1 63  ? -30.295 11.263  5.725   1.00 32.69 63  A 1 
ATOM 538  O O   . GLU A 1 63  ? -29.592 11.411  6.727   1.00 31.86 63  A 1 
ATOM 539  C CB  . GLU A 1 63  ? -30.953 13.362  4.554   1.00 32.07 63  A 1 
ATOM 540  C CG  . GLU A 1 63  ? -30.291 14.623  3.981   1.00 28.79 63  A 1 
ATOM 541  C CD  . GLU A 1 63  ? -31.133 15.873  4.271   1.00 26.25 63  A 1 
ATOM 542  O OE1 . GLU A 1 63  ? -30.521 16.915  4.600   1.00 24.40 63  A 1 
ATOM 543  O OE2 . GLU A 1 63  ? -32.377 15.764  4.218   1.00 26.41 63  A 1 
ATOM 544  N N   . ILE A 1 64  ? -31.271 10.351  5.685   1.00 34.20 64  A 1 
ATOM 545  C CA  . ILE A 1 64  ? -31.567 9.438   6.801   1.00 34.73 64  A 1 
ATOM 546  C C   . ILE A 1 64  ? -30.450 8.397   6.957   1.00 35.76 64  A 1 
ATOM 547  O O   . ILE A 1 64  ? -29.990 8.182   8.077   1.00 34.33 64  A 1 
ATOM 548  C CB  . ILE A 1 64  ? -32.974 8.813   6.637   1.00 32.48 64  A 1 
ATOM 549  C CG1 . ILE A 1 64  ? -34.054 9.901   6.853   1.00 29.13 64  A 1 
ATOM 550  C CG2 . ILE A 1 64  ? -33.203 7.658   7.631   1.00 29.18 64  A 1 
ATOM 551  C CD1 . ILE A 1 64  ? -35.462 9.480   6.411   1.00 27.57 64  A 1 
ATOM 552  N N   . ILE A 1 65  ? -29.946 7.812   5.857   1.00 33.52 65  A 1 
ATOM 553  C CA  . ILE A 1 65  ? -28.820 6.862   5.891   1.00 34.50 65  A 1 
ATOM 554  C C   . ILE A 1 65  ? -27.518 7.572   6.307   1.00 35.64 65  A 1 
ATOM 555  O O   . ILE A 1 65  ? -26.762 7.044   7.118   1.00 34.36 65  A 1 
ATOM 556  C CB  . ILE A 1 65  ? -28.703 6.117   4.537   1.00 32.62 65  A 1 
ATOM 557  C CG1 . ILE A 1 65  ? -29.935 5.199   4.329   1.00 29.40 65  A 1 
ATOM 558  C CG2 . ILE A 1 65  ? -27.408 5.281   4.458   1.00 29.29 65  A 1 
ATOM 559  C CD1 . ILE A 1 65  ? -30.055 4.614   2.918   1.00 27.71 65  A 1 
ATOM 560  N N   . MET A 1 66  ? -27.273 8.800   5.849   1.00 34.96 66  A 1 
ATOM 561  C CA  . MET A 1 66  ? -26.100 9.592   6.260   1.00 36.51 66  A 1 
ATOM 562  C C   . MET A 1 66  ? -26.150 10.063  7.725   1.00 37.92 66  A 1 
ATOM 563  O O   . MET A 1 66  ? -25.103 10.344  8.303   1.00 36.50 66  A 1 
ATOM 564  C CB  . MET A 1 66  ? -25.928 10.803  5.331   1.00 34.29 66  A 1 
ATOM 565  C CG  . MET A 1 66  ? -25.388 10.415  3.946   1.00 30.31 66  A 1 
ATOM 566  S SD  . MET A 1 66  ? -25.222 11.814  2.799   1.00 27.17 66  A 1 
ATOM 567  C CE  . MET A 1 66  ? -23.836 12.705  3.564   1.00 25.87 66  A 1 
ATOM 568  N N   . LYS A 1 67  ? -27.334 10.144  8.351   1.00 36.83 67  A 1 
ATOM 569  C CA  . LYS A 1 67  ? -27.478 10.518  9.771   1.00 37.86 67  A 1 
ATOM 570  C C   . LYS A 1 67  ? -27.385 9.337   10.743  1.00 38.88 67  A 1 
ATOM 571  O O   . LYS A 1 67  ? -27.183 9.587   11.928  1.00 37.50 67  A 1 
ATOM 572  C CB  . LYS A 1 67  ? -28.774 11.325  9.982   1.00 34.66 67  A 1 
ATOM 573  C CG  . LYS A 1 67  ? -28.580 12.812  9.649   1.00 31.56 67  A 1 
ATOM 574  C CD  . LYS A 1 67  ? -29.887 13.598  9.817   1.00 29.54 67  A 1 
ATOM 575  C CE  . LYS A 1 67  ? -29.646 15.086  9.523   1.00 26.83 67  A 1 
ATOM 576  N NZ  . LYS A 1 67  ? -30.913 15.860  9.472   1.00 25.03 67  A 1 
ATOM 577  N N   . SER A 1 68  ? -27.504 8.086   10.288  1.00 33.27 68  A 1 
ATOM 578  C CA  . SER A 1 68  ? -27.608 6.923   11.184  1.00 33.69 68  A 1 
ATOM 579  C C   . SER A 1 68  ? -26.317 6.135   11.430  1.00 36.18 68  A 1 
ATOM 580  O O   . SER A 1 68  ? -26.343 5.222   12.251  1.00 34.16 68  A 1 
ATOM 581  C CB  . SER A 1 68  ? -28.736 5.991   10.724  1.00 29.82 68  A 1 
ATOM 582  O OG  . SER A 1 68  ? -28.462 5.421   9.467   1.00 26.75 68  A 1 
ATOM 583  N N   . ASP A 1 69  ? -25.188 6.466   10.785  1.00 46.89 69  A 1 
ATOM 584  C CA  . ASP A 1 69  ? -24.002 5.582   10.781  1.00 49.25 69  A 1 
ATOM 585  C C   . ASP A 1 69  ? -22.719 6.224   11.351  1.00 51.65 69  A 1 
ATOM 586  O O   . ASP A 1 69  ? -21.599 5.965   10.911  1.00 49.26 69  A 1 
ATOM 587  C CB  . ASP A 1 69  ? -23.847 4.906   9.403   1.00 46.13 69  A 1 
ATOM 588  C CG  . ASP A 1 69  ? -23.837 3.365   9.455   1.00 42.66 69  A 1 
ATOM 589  O OD1 . ASP A 1 69  ? -24.058 2.780   10.537  1.00 39.11 69  A 1 
ATOM 590  O OD2 . ASP A 1 69  ? -23.623 2.769   8.374   1.00 37.48 69  A 1 
ATOM 591  N N   . LYS A 1 70  ? -22.854 7.051   12.392  1.00 51.46 70  A 1 
ATOM 592  C CA  . LYS A 1 70  ? -21.703 7.438   13.231  1.00 53.50 70  A 1 
ATOM 593  C C   . LYS A 1 70  ? -21.341 6.283   14.159  1.00 57.03 70  A 1 
ATOM 594  O O   . LYS A 1 70  ? -21.659 6.284   15.348  1.00 53.36 70  A 1 
ATOM 595  C CB  . LYS A 1 70  ? -21.969 8.730   14.005  1.00 48.53 70  A 1 
ATOM 596  C CG  . LYS A 1 70  ? -21.916 9.954   13.096  1.00 43.05 70  A 1 
ATOM 597  C CD  . LYS A 1 70  ? -21.876 11.187  13.987  1.00 40.01 70  A 1 
ATOM 598  C CE  . LYS A 1 70  ? -21.584 12.445  13.182  1.00 35.51 70  A 1 
ATOM 599  N NZ  . LYS A 1 70  ? -21.036 13.458  14.111  1.00 31.61 70  A 1 
ATOM 600  N N   . ARG A 1 71  ? -20.700 5.272   13.596  1.00 64.74 71  A 1 
ATOM 601  C CA  . ARG A 1 71  ? -20.185 4.150   14.372  1.00 69.36 71  A 1 
ATOM 602  C C   . ARG A 1 71  ? -18.846 4.549   14.980  1.00 75.27 71  A 1 
ATOM 603  O O   . ARG A 1 71  ? -17.872 4.716   14.253  1.00 68.48 71  A 1 
ATOM 604  C CB  . ARG A 1 71  ? -20.113 2.899   13.486  1.00 61.74 71  A 1 
ATOM 605  C CG  . ARG A 1 71  ? -19.770 1.655   14.313  1.00 53.97 71  A 1 
ATOM 606  C CD  . ARG A 1 71  ? -19.790 0.412   13.427  1.00 49.71 71  A 1 
ATOM 607  N NE  . ARG A 1 71  ? -19.421 -0.794  14.189  1.00 44.09 71  A 1 
ATOM 608  C CZ  . ARG A 1 71  ? -19.400 -2.030  13.726  1.00 39.26 71  A 1 
ATOM 609  N NH1 . ARG A 1 71  ? -19.728 -2.303  12.493  1.00 38.23 71  A 1 
ATOM 610  N NH2 . ARG A 1 71  ? -19.041 -3.013  14.497  1.00 35.58 71  A 1 
ATOM 611  N N   . HIS A 1 72  ? -18.787 4.637   16.310  1.00 78.62 72  A 1 
ATOM 612  C CA  . HIS A 1 72  ? -17.501 4.636   17.005  1.00 82.71 72  A 1 
ATOM 613  C C   . HIS A 1 72  ? -16.810 3.293   16.778  1.00 85.27 72  A 1 
ATOM 614  O O   . HIS A 1 72  ? -17.382 2.230   17.036  1.00 80.29 72  A 1 
ATOM 615  C CB  . HIS A 1 72  ? -17.673 4.933   18.495  1.00 77.93 72  A 1 
ATOM 616  C CG  . HIS A 1 72  ? -17.956 6.390   18.759  1.00 73.29 72  A 1 
ATOM 617  N ND1 . HIS A 1 72  ? -17.031 7.407   18.765  1.00 63.60 72  A 1 
ATOM 618  C CD2 . HIS A 1 72  ? -19.177 6.947   19.042  1.00 63.79 72  A 1 
ATOM 619  C CE1 . HIS A 1 72  ? -17.676 8.551   19.046  1.00 64.25 72  A 1 
ATOM 620  N NE2 . HIS A 1 72  ? -18.988 8.323   19.222  1.00 65.97 72  A 1 
ATOM 621  N N   . CYS A 1 73  ? -15.591 3.330   16.266  1.00 89.35 73  A 1 
ATOM 622  C CA  . CYS A 1 73  ? -14.795 2.136   16.025  1.00 91.99 73  A 1 
ATOM 623  C C   . CYS A 1 73  ? -13.321 2.397   16.323  1.00 93.87 73  A 1 
ATOM 624  O O   . CYS A 1 73  ? -12.871 3.541   16.389  1.00 93.26 73  A 1 
ATOM 625  C CB  . CYS A 1 73  ? -15.037 1.620   14.598  1.00 87.47 73  A 1 
ATOM 626  S SG  . CYS A 1 73  ? -14.430 2.780   13.330  1.00 83.06 73  A 1 
ATOM 627  N N   . PHE A 1 74  ? -12.569 1.306   16.506  1.00 93.63 74  A 1 
ATOM 628  C CA  . PHE A 1 74  ? -11.119 1.349   16.625  1.00 94.25 74  A 1 
ATOM 629  C C   . PHE A 1 74  ? -10.500 0.797   15.350  1.00 94.48 74  A 1 
ATOM 630  O O   . PHE A 1 74  ? -10.933 -0.244  14.856  1.00 92.55 74  A 1 
ATOM 631  C CB  . PHE A 1 74  ? -10.667 0.574   17.865  1.00 93.60 74  A 1 
ATOM 632  C CG  . PHE A 1 74  ? -11.244 1.124   19.157  1.00 93.55 74  A 1 
ATOM 633  C CD1 . PHE A 1 74  ? -10.730 2.316   19.699  1.00 90.11 74  A 1 
ATOM 634  C CD2 . PHE A 1 74  ? -12.311 0.466   19.797  1.00 90.49 74  A 1 
ATOM 635  C CE1 . PHE A 1 74  ? -11.282 2.849   20.876  1.00 89.19 74  A 1 
ATOM 636  C CE2 . PHE A 1 74  ? -12.862 1.000   20.974  1.00 89.13 74  A 1 
ATOM 637  C CZ  . PHE A 1 74  ? -12.349 2.192   21.514  1.00 90.60 74  A 1 
ATOM 638  N N   . PHE A 1 75  ? -9.477  1.472   14.841  1.00 94.37 75  A 1 
ATOM 639  C CA  . PHE A 1 75  ? -8.655  0.969   13.750  1.00 95.50 75  A 1 
ATOM 640  C C   . PHE A 1 75  ? -7.193  0.949   14.179  1.00 96.73 75  A 1 
ATOM 641  O O   . PHE A 1 75  ? -6.707  1.886   14.814  1.00 96.71 75  A 1 
ATOM 642  C CB  . PHE A 1 75  ? -8.880  1.790   12.481  1.00 95.40 75  A 1 
ATOM 643  C CG  . PHE A 1 75  ? -8.307  1.104   11.258  1.00 94.93 75  A 1 
ATOM 644  C CD1 . PHE A 1 75  ? -6.950  1.268   10.923  1.00 92.84 75  A 1 
ATOM 645  C CD2 . PHE A 1 75  ? -9.116  0.241   10.496  1.00 92.92 75  A 1 
ATOM 646  C CE1 . PHE A 1 75  ? -6.405  0.565   9.835   1.00 92.45 75  A 1 
ATOM 647  C CE2 . PHE A 1 75  ? -8.570  -0.459  9.405   1.00 91.55 75  A 1 
ATOM 648  C CZ  . PHE A 1 75  ? -7.214  -0.300  9.079   1.00 93.34 75  A 1 
ATOM 649  N N   . THR A 1 76  ? -6.503  -0.132  13.842  1.00 95.45 76  A 1 
ATOM 650  C CA  . THR A 1 76  ? -5.118  -0.366  14.249  1.00 96.50 76  A 1 
ATOM 651  C C   . THR A 1 76  ? -4.246  -0.575  13.024  1.00 96.88 76  A 1 
ATOM 652  O O   . THR A 1 76  ? -4.591  -1.380  12.163  1.00 96.64 76  A 1 
ATOM 653  C CB  . THR A 1 76  ? -5.017  -1.580  15.182  1.00 96.75 76  A 1 
ATOM 654  O OG1 . THR A 1 76  ? -5.848  -1.413  16.312  1.00 95.89 76  A 1 
ATOM 655  C CG2 . THR A 1 76  ? -3.602  -1.797  15.704  1.00 95.80 76  A 1 
ATOM 656  N N   . SER A 1 77  ? -3.104  0.105   12.984  1.00 97.16 77  A 1 
ATOM 657  C CA  . SER A 1 77  ? -2.025  -0.181  12.037  1.00 97.57 77  A 1 
ATOM 658  C C   . SER A 1 77  ? -0.718  -0.410  12.779  1.00 97.92 77  A 1 
ATOM 659  O O   . SER A 1 77  ? -0.528  0.077   13.894  1.00 97.77 77  A 1 
ATOM 660  C CB  . SER A 1 77  ? -1.849  0.945   11.019  1.00 97.58 77  A 1 
ATOM 661  O OG  . SER A 1 77  ? -3.032  1.137   10.281  1.00 96.16 77  A 1 
ATOM 662  N N   . GLU A 1 78  ? 0.195   -1.128  12.134  1.00 98.24 78  A 1 
ATOM 663  C CA  . GLU A 1 78  ? 1.528   -1.404  12.656  1.00 98.33 78  A 1 
ATOM 664  C C   . GLU A 1 78  ? 2.616   -1.004  11.654  1.00 98.49 78  A 1 
ATOM 665  O O   . GLU A 1 78  ? 2.369   -0.856  10.454  1.00 97.70 78  A 1 
ATOM 666  C CB  . GLU A 1 78  ? 1.645   -2.877  13.084  1.00 97.62 78  A 1 
ATOM 667  C CG  . GLU A 1 78  ? 1.548   -3.878  11.920  1.00 94.64 78  A 1 
ATOM 668  C CD  . GLU A 1 78  ? 1.721   -5.341  12.374  1.00 94.76 78  A 1 
ATOM 669  O OE1 . GLU A 1 78  ? 1.406   -6.229  11.550  1.00 88.48 78  A 1 
ATOM 670  O OE2 . GLU A 1 78  ? 2.199   -5.568  13.508  1.00 89.45 78  A 1 
ATOM 671  N N   . SER A 1 79  ? 3.825   -0.814  12.166  1.00 98.40 79  A 1 
ATOM 672  C CA  . SER A 1 79  ? 5.038   -0.593  11.391  1.00 98.48 79  A 1 
ATOM 673  C C   . SER A 1 79  ? 6.198   -1.373  12.004  1.00 98.56 79  A 1 
ATOM 674  O O   . SER A 1 79  ? 6.145   -1.818  13.153  1.00 98.37 79  A 1 
ATOM 675  C CB  . SER A 1 79  ? 5.351   0.902   11.319  1.00 98.44 79  A 1 
ATOM 676  O OG  . SER A 1 79  ? 6.424   1.140   10.429  1.00 97.63 79  A 1 
ATOM 677  N N   . VAL A 1 80  ? 7.265   -1.526  11.224  1.00 98.60 80  A 1 
ATOM 678  C CA  . VAL A 1 80  ? 8.520   -2.138  11.655  1.00 98.54 80  A 1 
ATOM 679  C C   . VAL A 1 80  ? 9.690   -1.226  11.293  1.00 98.46 80  A 1 
ATOM 680  O O   . VAL A 1 80  ? 9.632   -0.486  10.310  1.00 98.08 80  A 1 
ATOM 681  C CB  . VAL A 1 80  ? 8.690   -3.562  11.104  1.00 98.31 80  A 1 
ATOM 682  C CG1 . VAL A 1 80  ? 7.555   -4.484  11.572  1.00 97.54 80  A 1 
ATOM 683  C CG2 . VAL A 1 80  ? 8.763   -3.607  9.580   1.00 97.54 80  A 1 
ATOM 684  N N   . GLY A 1 81  ? 10.742  -1.239  12.113  1.00 98.57 81  A 1 
ATOM 685  C CA  . GLY A 1 81  ? 11.932  -0.421  11.920  1.00 98.56 81  A 1 
ATOM 686  C C   . GLY A 1 81  ? 12.821  -0.911  10.780  1.00 98.70 81  A 1 
ATOM 687  O O   . GLY A 1 81  ? 12.685  -2.031  10.292  1.00 98.52 81  A 1 
ATOM 688  N N   . GLU A 1 82  ? 13.792  -0.081  10.393  1.00 98.66 82  A 1 
ATOM 689  C CA  . GLU A 1 82  ? 14.790  -0.414  9.365   1.00 98.65 82  A 1 
ATOM 690  C C   . GLU A 1 82  ? 15.637  -1.652  9.703   1.00 98.68 82  A 1 
ATOM 691  O O   . GLU A 1 82  ? 16.174  -2.287  8.806   1.00 98.16 82  A 1 
ATOM 692  C CB  . GLU A 1 82  ? 15.688  0.820   9.133   1.00 98.18 82  A 1 
ATOM 693  C CG  . GLU A 1 82  ? 16.431  1.245   10.411  1.00 97.58 82  A 1 
ATOM 694  C CD  . GLU A 1 82  ? 17.352  2.458   10.214  1.00 97.77 82  A 1 
ATOM 695  O OE1 . GLU A 1 82  ? 18.498  2.388   10.700  1.00 94.57 82  A 1 
ATOM 696  O OE2 . GLU A 1 82  ? 16.962  3.503   9.660   1.00 94.75 82  A 1 
ATOM 697  N N   . GLY A 1 83  ? 15.736  -2.016  10.984  1.00 98.58 83  A 1 
ATOM 698  C CA  . GLY A 1 83  ? 16.448  -3.207  11.440  1.00 98.53 83  A 1 
ATOM 699  C C   . GLY A 1 83  ? 15.599  -4.478  11.493  1.00 98.61 83  A 1 
ATOM 700  O O   . GLY A 1 83  ? 16.133  -5.545  11.775  1.00 98.23 83  A 1 
ATOM 701  N N   . HIS A 1 84  ? 14.297  -4.404  11.217  1.00 98.61 84  A 1 
ATOM 702  C CA  . HIS A 1 84  ? 13.489  -5.616  11.104  1.00 98.71 84  A 1 
ATOM 703  C C   . HIS A 1 84  ? 14.014  -6.486  9.945   1.00 98.79 84  A 1 
ATOM 704  O O   . HIS A 1 84  ? 14.281  -5.934  8.872   1.00 98.72 84  A 1 
ATOM 705  C CB  . HIS A 1 84  ? 12.021  -5.223  10.909  1.00 98.66 84  A 1 
ATOM 706  C CG  . HIS A 1 84  ? 11.100  -6.413  10.832  1.00 98.53 84  A 1 
ATOM 707  N ND1 . HIS A 1 84  ? 10.958  -7.264  9.763   1.00 94.92 84  A 1 
ATOM 708  C CD2 . HIS A 1 84  ? 10.293  -6.896  11.832  1.00 96.17 84  A 1 
ATOM 709  C CE1 . HIS A 1 84  ? 10.106  -8.247  10.107  1.00 96.67 84  A 1 
ATOM 710  N NE2 . HIS A 1 84  ? 9.667   -8.055  11.362  1.00 97.02 84  A 1 
ATOM 711  N N   . PRO A 1 85  ? 14.140  -7.822  10.073  1.00 98.70 85  A 1 
ATOM 712  C CA  . PRO A 1 85  ? 14.771  -8.666  9.050   1.00 98.68 85  A 1 
ATOM 713  C C   . PRO A 1 85  ? 14.105  -8.593  7.670   1.00 98.74 85  A 1 
ATOM 714  O O   . PRO A 1 85  ? 14.823  -8.488  6.670   1.00 98.58 85  A 1 
ATOM 715  C CB  . PRO A 1 85  ? 14.764  -10.082 9.635   1.00 98.39 85  A 1 
ATOM 716  C CG  . PRO A 1 85  ? 13.730  -10.034 10.758  1.00 97.19 85  A 1 
ATOM 717  C CD  . PRO A 1 85  ? 13.814  -8.605  11.254  1.00 98.48 85  A 1 
ATOM 718  N N   . ASP A 1 86  ? 12.777  -8.519  7.573   1.00 98.70 86  A 1 
ATOM 719  C CA  . ASP A 1 86  ? 12.109  -8.271  6.280   1.00 98.78 86  A 1 
ATOM 720  C C   . ASP A 1 86  ? 12.519  -6.911  5.683   1.00 98.82 86  A 1 
ATOM 721  O O   . ASP A 1 86  ? 12.712  -6.787  4.477   1.00 98.73 86  A 1 
ATOM 722  C CB  . ASP A 1 86  ? 10.582  -8.304  6.422   1.00 98.72 86  A 1 
ATOM 723  C CG  . ASP A 1 86  ? 9.988   -9.680  6.747   1.00 98.62 86  A 1 
ATOM 724  O OD1 . ASP A 1 86  ? 10.518  -10.705 6.286   1.00 98.10 86  A 1 
ATOM 725  O OD2 . ASP A 1 86  ? 8.941   -9.697  7.440   1.00 98.01 86  A 1 
ATOM 726  N N   . LYS A 1 87  ? 12.693  -5.878  6.520   1.00 98.80 87  A 1 
ATOM 727  C CA  . LYS A 1 87  ? 13.090  -4.541  6.073   1.00 98.83 87  A 1 
ATOM 728  C C   . LYS A 1 87  ? 14.572  -4.423  5.747   1.00 98.85 87  A 1 
ATOM 729  O O   . LYS A 1 87  ? 14.923  -3.613  4.892   1.00 98.71 87  A 1 
ATOM 730  C CB  . LYS A 1 87  ? 12.644  -3.478  7.088   1.00 98.80 87  A 1 
ATOM 731  C CG  . LYS A 1 87  ? 11.134  -3.214  7.033   1.00 98.49 87  A 1 
ATOM 732  C CD  . LYS A 1 87  ? 10.791  -2.662  5.645   1.00 97.90 87  A 1 
ATOM 733  C CE  . LYS A 1 87  ? 9.325   -2.551  5.324   1.00 96.98 87  A 1 
ATOM 734  N NZ  . LYS A 1 87  ? 9.218   -2.510  3.847   1.00 96.32 87  A 1 
ATOM 735  N N   . LEU A 1 88  ? 15.419  -5.237  6.357   1.00 98.68 88  A 1 
ATOM 736  C CA  . LEU A 1 88  ? 16.789  -5.446  5.887   1.00 98.67 88  A 1 
ATOM 737  C C   . LEU A 1 88  ? 16.773  -5.992  4.452   1.00 98.76 88  A 1 
ATOM 738  O O   . LEU A 1 88  ? 17.461  -5.448  3.592   1.00 98.71 88  A 1 
ATOM 739  C CB  . LEU A 1 88  ? 17.510  -6.388  6.871   1.00 98.62 88  A 1 
ATOM 740  C CG  . LEU A 1 88  ? 18.870  -6.911  6.387   1.00 98.26 88  A 1 
ATOM 741  C CD1 . LEU A 1 88  ? 19.911  -5.801  6.304   1.00 97.36 88  A 1 
ATOM 742  C CD2 . LEU A 1 88  ? 19.378  -7.983  7.351   1.00 97.62 88  A 1 
ATOM 743  N N   . CYS A 1 89  ? 15.947  -7.004  4.174   1.00 98.74 89  A 1 
ATOM 744  C CA  . CYS A 1 89  ? 15.820  -7.586  2.839   1.00 98.74 89  A 1 
ATOM 745  C C   . CYS A 1 89  ? 15.288  -6.581  1.809   1.00 98.76 89  A 1 
ATOM 746  O O   . CYS A 1 89  ? 15.889  -6.431  0.746   1.00 98.69 89  A 1 
ATOM 747  C CB  . CYS A 1 89  ? 14.936  -8.833  2.914   1.00 98.73 89  A 1 
ATOM 748  S SG  . CYS A 1 89  ? 15.752  -10.103 3.923   1.00 98.64 89  A 1 
ATOM 749  N N   . ASP A 1 90  ? 14.223  -5.828  2.134   1.00 98.83 90  A 1 
ATOM 750  C CA  . ASP A 1 90  ? 13.676  -4.783  1.262   1.00 98.86 90  A 1 
ATOM 751  C C   . ASP A 1 90  ? 14.722  -3.709  0.915   1.00 98.86 90  A 1 
ATOM 752  O O   . ASP A 1 90  ? 14.869  -3.334  -0.249  1.00 98.75 90  A 1 
ATOM 753  C CB  . ASP A 1 90  ? 12.464  -4.123  1.937   1.00 98.84 90  A 1 
ATOM 754  C CG  . ASP A 1 90  ? 11.188  -4.977  1.949   1.00 98.75 90  A 1 
ATOM 755  O OD1 . ASP A 1 90  ? 10.965  -5.748  0.996   1.00 97.98 90  A 1 
ATOM 756  O OD2 . ASP A 1 90  ? 10.370  -4.782  2.877   1.00 98.02 90  A 1 
ATOM 757  N N   . GLN A 1 91  ? 15.486  -3.241  1.910   1.00 98.88 91  A 1 
ATOM 758  C CA  . GLN A 1 91  ? 16.537  -2.237  1.705   1.00 98.86 91  A 1 
ATOM 759  C C   . GLN A 1 91  ? 17.685  -2.761  0.839   1.00 98.87 91  A 1 
ATOM 760  O O   . GLN A 1 91  ? 18.199  -2.015  0.011   1.00 98.79 91  A 1 
ATOM 761  C CB  . GLN A 1 91  ? 17.075  -1.757  3.060   1.00 98.80 91  A 1 
ATOM 762  C CG  . GLN A 1 91  ? 16.093  -0.818  3.777   1.00 98.44 91  A 1 
ATOM 763  C CD  . GLN A 1 91  ? 16.499  -0.595  5.221   1.00 98.55 91  A 1 
ATOM 764  O OE1 . GLN A 1 91  ? 17.098  0.399   5.588   1.00 93.93 91  A 1 
ATOM 765  N NE2 . GLN A 1 91  ? 16.196  -1.533  6.092   1.00 94.16 91  A 1 
ATOM 766  N N   . ILE A 1 92  ? 18.088  -4.024  0.999   1.00 98.82 92  A 1 
ATOM 767  C CA  . ILE A 1 92  ? 19.116  -4.652  0.162   1.00 98.82 92  A 1 
ATOM 768  C C   . ILE A 1 92  ? 18.637  -4.761  -1.288  1.00 98.83 92  A 1 
ATOM 769  O O   . ILE A 1 92  ? 19.355  -4.345  -2.197  1.00 98.78 92  A 1 
ATOM 770  C CB  . ILE A 1 92  ? 19.519  -6.028  0.738   1.00 98.80 92  A 1 
ATOM 771  C CG1 . ILE A 1 92  ? 20.340  -5.837  2.034   1.00 98.50 92  A 1 
ATOM 772  C CG2 . ILE A 1 92  ? 20.329  -6.847  -0.287  1.00 98.60 92  A 1 
ATOM 773  C CD1 . ILE A 1 92  ? 20.484  -7.122  2.863   1.00 97.94 92  A 1 
ATOM 774  N N   . SER A 1 93  ? 17.422  -5.275  -1.513  1.00 98.77 93  A 1 
ATOM 775  C CA  . SER A 1 93  ? 16.853  -5.433  -2.853  1.00 98.77 93  A 1 
ATOM 776  C C   . SER A 1 93  ? 16.735  -4.095  -3.585  1.00 98.75 93  A 1 
ATOM 777  O O   . SER A 1 93  ? 17.110  -3.995  -4.754  1.00 98.67 93  A 1 
ATOM 778  C CB  . SER A 1 93  ? 15.486  -6.117  -2.757  1.00 98.73 93  A 1 
ATOM 779  O OG  . SER A 1 93  ? 15.631  -7.442  -2.283  1.00 98.06 93  A 1 
ATOM 780  N N   . ASP A 1 94  ? 16.291  -3.033  -2.903  1.00 98.83 94  A 1 
ATOM 781  C CA  . ASP A 1 94  ? 16.201  -1.698  -3.497  1.00 98.87 94  A 1 
ATOM 782  C C   . ASP A 1 94  ? 17.554  -0.982  -3.618  1.00 98.87 94  A 1 
ATOM 783  O O   . ASP A 1 94  ? 17.740  -0.206  -4.555  1.00 98.68 94  A 1 
ATOM 784  C CB  . ASP A 1 94  ? 15.184  -0.848  -2.725  1.00 98.81 94  A 1 
ATOM 785  C CG  . ASP A 1 94  ? 13.739  -1.077  -3.184  1.00 98.66 94  A 1 
ATOM 786  O OD1 . ASP A 1 94  ? 13.503  -1.572  -4.308  1.00 97.41 94  A 1 
ATOM 787  O OD2 . ASP A 1 94  ? 12.795  -0.647  -2.487  1.00 97.59 94  A 1 
ATOM 788  N N   . ALA A 1 95  ? 18.531  -1.256  -2.757  1.00 98.87 95  A 1 
ATOM 789  C CA  . ALA A 1 95  ? 19.895  -0.748  -2.935  1.00 98.87 95  A 1 
ATOM 790  C C   . ALA A 1 95  ? 20.564  -1.336  -4.187  1.00 98.86 95  A 1 
ATOM 791  O O   . ALA A 1 95  ? 21.244  -0.620  -4.923  1.00 98.74 95  A 1 
ATOM 792  C CB  . ALA A 1 95  ? 20.709  -1.051  -1.674  1.00 98.84 95  A 1 
ATOM 793  N N   . ILE A 1 96  ? 20.331  -2.624  -4.467  1.00 98.75 96  A 1 
ATOM 794  C CA  . ILE A 1 96  ? 20.800  -3.279  -5.697  1.00 98.72 96  A 1 
ATOM 795  C C   . ILE A 1 96  ? 20.083  -2.703  -6.922  1.00 98.70 96  A 1 
ATOM 796  O O   . ILE A 1 96  ? 20.736  -2.404  -7.924  1.00 98.58 96  A 1 
ATOM 797  C CB  . ILE A 1 96  ? 20.642  -4.813  -5.575  1.00 98.64 96  A 1 
ATOM 798  C CG1 . ILE A 1 96  ? 21.657  -5.342  -4.535  1.00 98.04 96  A 1 
ATOM 799  C CG2 . ILE A 1 96  ? 20.851  -5.516  -6.933  1.00 98.40 96  A 1 
ATOM 800  C CD1 . ILE A 1 96  ? 21.412  -6.792  -4.105  1.00 96.33 96  A 1 
ATOM 801  N N   . LEU A 1 97  ? 18.764  -2.487  -6.845  1.00 98.74 97  A 1 
ATOM 802  C CA  . LEU A 1 97  ? 18.004  -1.806  -7.899  1.00 98.75 97  A 1 
ATOM 803  C C   . LEU A 1 97  ? 18.564  -0.407  -8.187  1.00 98.76 97  A 1 
ATOM 804  O O   . LEU A 1 97  ? 18.801  -0.069  -9.348  1.00 98.70 97  A 1 
ATOM 805  C CB  . LEU A 1 97  ? 16.522  -1.746  -7.487  1.00 98.72 97  A 1 
ATOM 806  C CG  . LEU A 1 97  ? 15.650  -0.855  -8.389  1.00 98.44 97  A 1 
ATOM 807  C CD1 . LEU A 1 97  ? 15.575  -1.376  -9.821  1.00 98.05 97  A 1 
ATOM 808  C CD2 . LEU A 1 97  ? 14.233  -0.786  -7.826  1.00 98.17 97  A 1 
ATOM 809  N N   . ASP A 1 98  ? 18.807  0.399   -7.156  1.00 98.76 98  A 1 
ATOM 810  C CA  . ASP A 1 98  ? 19.352  1.749   -7.303  1.00 98.73 98  A 1 
ATOM 811  C C   . ASP A 1 98  ? 20.761  1.733   -7.907  1.00 98.68 98  A 1 
ATOM 812  O O   . ASP A 1 98  ? 21.061  2.562   -8.766  1.00 98.32 98  A 1 
ATOM 813  C CB  . ASP A 1 98  ? 19.341  2.482   -5.950  1.00 98.62 98  A 1 
ATOM 814  C CG  . ASP A 1 98  ? 17.980  3.090   -5.574  1.00 98.49 98  A 1 
ATOM 815  O OD1 . ASP A 1 98  ? 17.063  3.147   -6.430  1.00 97.12 98  A 1 
ATOM 816  O OD2 . ASP A 1 98  ? 17.862  3.620   -4.445  1.00 97.42 98  A 1 
ATOM 817  N N   . ALA A 1 99  ? 21.602  0.768   -7.536  1.00 98.75 99  A 1 
ATOM 818  C CA  . ALA A 1 99  ? 22.918  0.590   -8.147  1.00 98.67 99  A 1 
ATOM 819  C C   . ALA A 1 99  ? 22.823  0.259   -9.647  1.00 98.61 99  A 1 
ATOM 820  O O   . ALA A 1 99  ? 23.581  0.816   -10.437 1.00 98.21 99  A 1 
ATOM 821  C CB  . ALA A 1 99  ? 23.680  -0.488  -7.375  1.00 98.57 99  A 1 
ATOM 822  N N   . CYS A 1 100 ? 21.859  -0.579  -10.054 1.00 98.57 100 A 1 
ATOM 823  C CA  . CYS A 1 100 ? 21.598  -0.849  -11.470 1.00 98.48 100 A 1 
ATOM 824  C C   . CYS A 1 100 ? 21.141  0.419   -12.210 1.00 98.56 100 A 1 
ATOM 825  O O   . CYS A 1 100 ? 21.724  0.788   -13.225 1.00 98.40 100 A 1 
ATOM 826  C CB  . CYS A 1 100 ? 20.534  -1.949  -11.607 1.00 98.35 100 A 1 
ATOM 827  S SG  . CYS A 1 100 ? 21.096  -3.548  -10.957 1.00 98.04 100 A 1 
ATOM 828  N N   . LEU A 1 101 ? 20.114  1.111   -11.699 1.00 98.59 101 A 1 
ATOM 829  C CA  . LEU A 1 101 ? 19.497  2.272   -12.356 1.00 98.60 101 A 1 
ATOM 830  C C   . LEU A 1 101 ? 20.406  3.504   -12.412 1.00 98.60 101 A 1 
ATOM 831  O O   . LEU A 1 101 ? 20.205  4.364   -13.270 1.00 98.40 101 A 1 
ATOM 832  C CB  . LEU A 1 101 ? 18.191  2.642   -11.635 1.00 98.57 101 A 1 
ATOM 833  C CG  . LEU A 1 101 ? 17.041  1.638   -11.814 1.00 98.26 101 A 1 
ATOM 834  C CD1 . LEU A 1 101 ? 15.853  2.116   -10.986 1.00 97.75 101 A 1 
ATOM 835  C CD2 . LEU A 1 101 ? 16.578  1.524   -13.270 1.00 97.72 101 A 1 
ATOM 836  N N   . LYS A 1 102 ? 21.384  3.604   -11.507 1.00 98.63 102 A 1 
ATOM 837  C CA  . LYS A 1 102 ? 22.348  4.711   -11.483 1.00 98.53 102 A 1 
ATOM 838  C C   . LYS A 1 102 ? 23.161  4.783   -12.770 1.00 98.51 102 A 1 
ATOM 839  O O   . LYS A 1 102 ? 23.341  5.874   -13.305 1.00 97.96 102 A 1 
ATOM 840  C CB  . LYS A 1 102 ? 23.245  4.539   -10.256 1.00 98.24 102 A 1 
ATOM 841  C CG  . LYS A 1 102 ? 24.251  5.689   -10.127 1.00 95.82 102 A 1 
ATOM 842  C CD  . LYS A 1 102 ? 25.144  5.446   -8.911  1.00 92.62 102 A 1 
ATOM 843  C CE  . LYS A 1 102 ? 26.209  6.536   -8.862  1.00 84.70 102 A 1 
ATOM 844  N NZ  . LYS A 1 102 ? 27.190  6.247   -7.792  1.00 75.19 102 A 1 
ATOM 845  N N   . ASP A 1 103 ? 23.630  3.635   -13.252 1.00 98.04 103 A 1 
ATOM 846  C CA  . ASP A 1 103 ? 24.519  3.548   -14.414 1.00 97.40 103 A 1 
ATOM 847  C C   . ASP A 1 103 ? 23.768  3.116   -15.681 1.00 97.71 103 A 1 
ATOM 848  O O   . ASP A 1 103 ? 24.140  3.502   -16.788 1.00 95.80 103 A 1 
ATOM 849  C CB  . ASP A 1 103 ? 25.662  2.573   -14.095 1.00 95.70 103 A 1 
ATOM 850  C CG  . ASP A 1 103 ? 26.554  2.982   -12.919 1.00 92.38 103 A 1 
ATOM 851  O OD1 . ASP A 1 103 ? 26.653  4.197   -12.607 1.00 88.62 103 A 1 
ATOM 852  O OD2 . ASP A 1 103 ? 27.166  2.054   -12.340 1.00 88.58 103 A 1 
ATOM 853  N N   . ASP A 1 104 ? 22.680  2.350   -15.529 1.00 98.27 104 A 1 
ATOM 854  C CA  . ASP A 1 104 ? 21.821  1.878   -16.613 1.00 98.41 104 A 1 
ATOM 855  C C   . ASP A 1 104 ? 20.334  2.087   -16.272 1.00 98.49 104 A 1 
ATOM 856  O O   . ASP A 1 104 ? 19.667  1.197   -15.728 1.00 98.10 104 A 1 
ATOM 857  C CB  . ASP A 1 104 ? 22.154  0.410   -16.922 1.00 98.19 104 A 1 
ATOM 858  C CG  . ASP A 1 104 ? 21.258  -0.205  -18.002 1.00 98.01 104 A 1 
ATOM 859  O OD1 . ASP A 1 104 ? 20.509  0.544   -18.685 1.00 96.56 104 A 1 
ATOM 860  O OD2 . ASP A 1 104 ? 21.325  -1.446  -18.148 1.00 96.59 104 A 1 
ATOM 861  N N   . PRO A 1 105 ? 19.737  3.242   -16.641 1.00 98.58 105 A 1 
ATOM 862  C CA  . PRO A 1 105 ? 18.316  3.530   -16.420 1.00 98.45 105 A 1 
ATOM 863  C C   . PRO A 1 105 ? 17.342  2.570   -17.123 1.00 98.26 105 A 1 
ATOM 864  O O   . PRO A 1 105 ? 16.130  2.628   -16.879 1.00 97.55 105 A 1 
ATOM 865  C CB  . PRO A 1 105 ? 18.119  4.965   -16.910 1.00 98.20 105 A 1 
ATOM 866  C CG  . PRO A 1 105 ? 19.508  5.589   -16.784 1.00 96.81 105 A 1 
ATOM 867  C CD  . PRO A 1 105 ? 20.432  4.426   -17.125 1.00 98.37 105 A 1 
ATOM 868  N N   . GLN A 1 106 ? 17.835  1.705   -18.033 1.00 97.99 106 A 1 
ATOM 869  C CA  . GLN A 1 106 ? 17.039  0.696   -18.731 1.00 97.62 106 A 1 
ATOM 870  C C   . GLN A 1 106 ? 17.114  -0.684  -18.067 1.00 97.66 106 A 1 
ATOM 871  O O   . GLN A 1 106 ? 16.468  -1.615  -18.557 1.00 96.98 106 A 1 
ATOM 872  C CB  . GLN A 1 106 ? 17.444  0.617   -20.217 1.00 97.14 106 A 1 
ATOM 873  C CG  . GLN A 1 106 ? 17.298  1.946   -20.966 1.00 95.90 106 A 1 
ATOM 874  C CD  . GLN A 1 106 ? 15.878  2.506   -20.966 1.00 93.59 106 A 1 
ATOM 875  O OE1 . GLN A 1 106 ? 14.877  1.813   -21.087 1.00 85.30 106 A 1 
ATOM 876  N NE2 . GLN A 1 106 ? 15.727  3.809   -20.831 1.00 83.28 106 A 1 
ATOM 877  N N   . SER A 1 107 ? 17.838  -0.809  -16.962 1.00 97.33 107 A 1 
ATOM 878  C CA  . SER A 1 107 ? 17.944  -2.047  -16.193 1.00 97.49 107 A 1 
ATOM 879  C C   . SER A 1 107 ? 16.573  -2.639  -15.874 1.00 97.55 107 A 1 
ATOM 880  O O   . SER A 1 107 ? 15.631  -1.928  -15.500 1.00 97.32 107 A 1 
ATOM 881  C CB  . SER A 1 107 ? 18.680  -1.832  -14.871 1.00 97.58 107 A 1 
ATOM 882  O OG  . SER A 1 107 ? 20.024  -1.480  -15.096 1.00 95.95 107 A 1 
ATOM 883  N N   . ARG A 1 108 ? 16.471  -3.957  -15.994 1.00 97.50 108 A 1 
ATOM 884  C CA  . ARG A 1 108 ? 15.309  -4.739  -15.573 1.00 97.41 108 A 1 
ATOM 885  C C   . ARG A 1 108 ? 15.696  -5.575  -14.369 1.00 97.56 108 A 1 
ATOM 886  O O   . ARG A 1 108 ? 16.581  -6.415  -14.468 1.00 96.98 108 A 1 
ATOM 887  C CB  . ARG A 1 108 ? 14.789  -5.608  -16.712 1.00 97.10 108 A 1 
ATOM 888  C CG  . ARG A 1 108 ? 14.281  -4.737  -17.867 1.00 95.58 108 A 1 
ATOM 889  C CD  . ARG A 1 108 ? 13.637  -5.630  -18.919 1.00 94.14 108 A 1 
ATOM 890  N NE  . ARG A 1 108 ? 13.216  -4.831  -20.072 1.00 91.51 108 A 1 
ATOM 891  C CZ  . ARG A 1 108 ? 12.640  -5.295  -21.161 1.00 91.45 108 A 1 
ATOM 892  N NH1 . ARG A 1 108 ? 12.324  -6.547  -21.307 1.00 86.11 108 A 1 
ATOM 893  N NH2 . ARG A 1 108 ? 12.374  -4.481  -22.139 1.00 87.33 108 A 1 
ATOM 894  N N   . VAL A 1 109 ? 15.032  -5.322  -13.262 1.00 97.66 109 A 1 
ATOM 895  C CA  . VAL A 1 109 ? 15.410  -5.871  -11.964 1.00 97.80 109 A 1 
ATOM 896  C C   . VAL A 1 109 ? 14.189  -6.486  -11.289 1.00 97.77 109 A 1 
ATOM 897  O O   . VAL A 1 109 ? 13.140  -5.850  -11.203 1.00 97.41 109 A 1 
ATOM 898  C CB  . VAL A 1 109 ? 16.080  -4.789  -11.093 1.00 97.85 109 A 1 
ATOM 899  C CG1 . VAL A 1 109 ? 16.570  -5.361  -9.766  1.00 97.30 109 A 1 
ATOM 900  C CG2 . VAL A 1 109 ? 17.282  -4.147  -11.805 1.00 97.27 109 A 1 
ATOM 901  N N   . ALA A 1 110 ? 14.328  -7.722  -10.844 1.00 97.95 110 A 1 
ATOM 902  C CA  . ALA A 1 110 ? 13.462  -8.394  -9.887  1.00 97.81 110 A 1 
ATOM 903  C C   . ALA A 1 110 ? 14.383  -9.067  -8.863  1.00 97.90 110 A 1 
ATOM 904  O O   . ALA A 1 110 ? 14.794  -10.211 -9.035  1.00 97.28 110 A 1 
ATOM 905  C CB  . ALA A 1 110 ? 12.544  -9.368  -10.630 1.00 97.35 110 A 1 
ATOM 906  N N   . CYS A 1 111 ? 14.809  -8.287  -7.872  1.00 98.05 111 A 1 
ATOM 907  C CA  . CYS A 1 111 ? 15.819  -8.690  -6.900  1.00 98.32 111 A 1 
ATOM 908  C C   . CYS A 1 111 ? 15.159  -9.130  -5.598  1.00 98.43 111 A 1 
ATOM 909  O O   . CYS A 1 111 ? 14.569  -8.310  -4.888  1.00 98.10 111 A 1 
ATOM 910  C CB  . CYS A 1 111 ? 16.790  -7.526  -6.686  1.00 98.24 111 A 1 
ATOM 911  S SG  . CYS A 1 111 ? 18.104  -8.015  -5.537  1.00 97.99 111 A 1 
ATOM 912  N N   . GLU A 1 112 ? 15.303  -10.399 -5.271  1.00 98.57 112 A 1 
ATOM 913  C CA  . GLU A 1 112 ? 14.783  -10.995 -4.048  1.00 98.57 112 A 1 
ATOM 914  C C   . GLU A 1 112 ? 15.916  -11.213 -3.044  1.00 98.71 112 A 1 
ATOM 915  O O   . GLU A 1 112 ? 16.986  -11.719 -3.388  1.00 98.18 112 A 1 
ATOM 916  C CB  . GLU A 1 112 ? 14.057  -12.308 -4.368  1.00 98.10 112 A 1 
ATOM 917  C CG  . GLU A 1 112 ? 12.880  -12.162 -5.359  1.00 95.20 112 A 1 
ATOM 918  C CD  . GLU A 1 112 ? 11.750  -11.242 -4.866  1.00 93.84 112 A 1 
ATOM 919  O OE1 . GLU A 1 112 ? 10.931  -10.819 -5.710  1.00 84.16 112 A 1 
ATOM 920  O OE2 . GLU A 1 112 ? 11.692  -10.963 -3.647  1.00 85.95 112 A 1 
ATOM 921  N N   . THR A 1 113 ? 15.686  -10.848 -1.794  1.00 98.51 113 A 1 
ATOM 922  C CA  . THR A 1 113 ? 16.642  -11.068 -0.704  1.00 98.65 113 A 1 
ATOM 923  C C   . THR A 1 113 ? 16.012  -11.915 0.391   1.00 98.68 113 A 1 
ATOM 924  O O   . THR A 1 113 ? 14.882  -11.678 0.814   1.00 98.48 113 A 1 
ATOM 925  C CB  . THR A 1 113 ? 17.190  -9.749  -0.145  1.00 98.61 113 A 1 
ATOM 926  O OG1 . THR A 1 113 ? 17.769  -8.976  -1.171  1.00 97.32 113 A 1 
ATOM 927  C CG2 . THR A 1 113 ? 18.280  -9.963  0.900   1.00 97.45 113 A 1 
ATOM 928  N N   . PHE A 1 114 ? 16.771  -12.880 0.878   1.00 98.49 114 A 1 
ATOM 929  C CA  . PHE A 1 114 ? 16.454  -13.709 2.033   1.00 98.45 114 A 1 
ATOM 930  C C   . PHE A 1 114 ? 17.543  -13.546 3.096   1.00 98.50 114 A 1 
ATOM 931  O O   . PHE A 1 114 ? 18.729  -13.620 2.778   1.00 98.06 114 A 1 
ATOM 932  C CB  . PHE A 1 114 ? 16.318  -15.165 1.564   1.00 98.20 114 A 1 
ATOM 933  C CG  . PHE A 1 114 ? 16.222  -16.183 2.683   1.00 97.06 114 A 1 
ATOM 934  C CD1 . PHE A 1 114 ? 17.384  -16.784 3.201   1.00 94.27 114 A 1 
ATOM 935  C CD2 . PHE A 1 114 ? 14.968  -16.538 3.200   1.00 95.40 114 A 1 
ATOM 936  C CE1 . PHE A 1 114 ? 17.288  -17.742 4.227   1.00 93.22 114 A 1 
ATOM 937  C CE2 . PHE A 1 114 ? 14.869  -17.499 4.223   1.00 92.92 114 A 1 
ATOM 938  C CZ  . PHE A 1 114 ? 16.028  -18.105 4.737   1.00 93.49 114 A 1 
ATOM 939  N N   . ALA A 1 115 ? 17.162  -13.346 4.351   1.00 98.09 115 A 1 
ATOM 940  C CA  . ALA A 1 115 ? 18.093  -13.231 5.471   1.00 97.99 115 A 1 
ATOM 941  C C   . ALA A 1 115 ? 17.682  -14.156 6.618   1.00 97.65 115 A 1 
ATOM 942  O O   . ALA A 1 115 ? 16.558  -14.081 7.115   1.00 96.43 115 A 1 
ATOM 943  C CB  . ALA A 1 115 ? 18.186  -11.765 5.906   1.00 97.83 115 A 1 
ATOM 944  N N   . SER A 1 116 ? 18.593  -15.006 7.060   1.00 97.14 116 A 1 
ATOM 945  C CA  . SER A 1 116 ? 18.381  -15.890 8.207   1.00 96.24 116 A 1 
ATOM 946  C C   . SER A 1 116 ? 19.698  -16.140 8.930   1.00 95.27 116 A 1 
ATOM 947  O O   . SER A 1 116 ? 20.710  -16.441 8.295   1.00 91.72 116 A 1 
ATOM 948  C CB  . SER A 1 116 ? 17.769  -17.214 7.755   1.00 95.82 116 A 1 
ATOM 949  O OG  . SER A 1 116 ? 17.426  -17.999 8.882   1.00 91.73 116 A 1 
ATOM 950  N N   . THR A 1 117 ? 19.676  -16.034 10.254  1.00 95.69 117 A 1 
ATOM 951  C CA  . THR A 1 117 ? 20.873  -16.150 11.103  1.00 95.10 117 A 1 
ATOM 952  C C   . THR A 1 117 ? 22.003  -15.231 10.618  1.00 95.20 117 A 1 
ATOM 953  O O   . THR A 1 117 ? 21.822  -14.008 10.593  1.00 89.63 117 A 1 
ATOM 954  C CB  . THR A 1 117 ? 21.297  -17.622 11.301  1.00 93.54 117 A 1 
ATOM 955  O OG1 . THR A 1 117 ? 21.734  -18.210 10.103  1.00 87.25 117 A 1 
ATOM 956  C CG2 . THR A 1 117 ? 20.160  -18.487 11.845  1.00 85.52 117 A 1 
ATOM 957  N N   . SER A 1 118 ? 23.137  -15.770 10.197  1.00 96.03 118 A 1 
ATOM 958  C CA  . SER A 1 118 ? 24.291  -15.025 9.670   1.00 96.78 118 A 1 
ATOM 959  C C   . SER A 1 118 ? 24.407  -15.082 8.141   1.00 97.75 118 A 1 
ATOM 960  O O   . SER A 1 118 ? 25.469  -14.782 7.596   1.00 96.11 118 A 1 
ATOM 961  C CB  . SER A 1 118 ? 25.579  -15.521 10.331  1.00 94.79 118 A 1 
ATOM 962  O OG  . SER A 1 118 ? 25.475  -15.441 11.738  1.00 83.70 118 A 1 
ATOM 963  N N   . LEU A 1 119 ? 23.348  -15.487 7.435   1.00 97.37 119 A 1 
ATOM 964  C CA  . LEU A 1 119 ? 23.307  -15.634 5.980   1.00 97.61 119 A 1 
ATOM 965  C C   . LEU A 1 119 ? 22.372  -14.603 5.348   1.00 98.07 119 A 1 
ATOM 966  O O   . LEU A 1 119 ? 21.210  -14.494 5.736   1.00 97.48 119 A 1 
ATOM 967  C CB  . LEU A 1 119 ? 22.876  -17.073 5.630   1.00 96.91 119 A 1 
ATOM 968  C CG  . LEU A 1 119 ? 22.685  -17.344 4.122   1.00 94.20 119 A 1 
ATOM 969  C CD1 . LEU A 1 119 ? 23.986  -17.201 3.341   1.00 88.19 119 A 1 
ATOM 970  C CD2 . LEU A 1 119 ? 22.158  -18.764 3.909   1.00 88.64 119 A 1 
ATOM 971  N N   . VAL A 1 120 ? 22.863  -13.939 4.291   1.00 97.89 120 A 1 
ATOM 972  C CA  . VAL A 1 120 ? 22.045  -13.176 3.343   1.00 98.16 120 A 1 
ATOM 973  C C   . VAL A 1 120 ? 22.204  -13.794 1.953   1.00 98.21 120 A 1 
ATOM 974  O O   . VAL A 1 120 ? 23.315  -13.906 1.437   1.00 97.92 120 A 1 
ATOM 975  C CB  . VAL A 1 120 ? 22.401  -11.682 3.356   1.00 98.17 120 A 1 
ATOM 976  C CG1 . VAL A 1 120 ? 21.522  -10.904 2.371   1.00 97.61 120 A 1 
ATOM 977  C CG2 . VAL A 1 120 ? 22.195  -11.074 4.753   1.00 97.47 120 A 1 
ATOM 978  N N   . LEU A 1 121 ? 21.093  -14.200 1.341   1.00 98.40 121 A 1 
ATOM 979  C CA  . LEU A 1 121 ? 21.020  -14.705 -0.028  1.00 98.42 121 A 1 
ATOM 980  C C   . LEU A 1 121 ? 20.312  -13.669 -0.903  1.00 98.55 121 A 1 
ATOM 981  O O   . LEU A 1 121 ? 19.179  -13.297 -0.612  1.00 98.32 121 A 1 
ATOM 982  C CB  . LEU A 1 121 ? 20.304  -16.068 -0.027  1.00 98.12 121 A 1 
ATOM 983  C CG  . LEU A 1 121 ? 20.003  -16.647 -1.424  1.00 95.19 121 A 1 
ATOM 984  C CD1 . LEU A 1 121 ? 21.277  -16.994 -2.194  1.00 90.06 121 A 1 
ATOM 985  C CD2 . LEU A 1 121 ? 19.174  -17.925 -1.281  1.00 90.93 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? 20.971  -13.242 -1.985  1.00 98.31 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? 20.400  -12.381 -3.026  1.00 98.26 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? 20.180  -13.224 -4.272  1.00 98.00 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? 21.097  -13.910 -4.729  1.00 96.99 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? 21.318  -11.187 -3.329  1.00 97.92 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? 20.704  -10.281 -4.400  1.00 96.51 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? 21.569  -10.340 -2.074  1.00 96.70 122 A 1 
ATOM 993  N N   . GLY A 1 123 ? 18.977  -13.177 -4.847  1.00 97.89 123 A 1 
ATOM 994  C CA  . GLY A 1 123 ? 18.610  -13.943 -6.028  1.00 97.50 123 A 1 
ATOM 995  C C   . GLY A 1 123 ? 17.625  -13.191 -6.918  1.00 97.95 123 A 1 
ATOM 996  O O   . GLY A 1 123 ? 17.293  -12.039 -6.658  1.00 96.83 123 A 1 
ATOM 997  N N   . GLY A 1 124 ? 17.160  -13.856 -7.988  1.00 96.74 124 A 1 
ATOM 998  C CA  . GLY A 1 124 ? 16.174  -13.318 -8.918  1.00 96.45 124 A 1 
ATOM 999  C C   . GLY A 1 124 ? 16.764  -12.932 -10.271 1.00 96.85 124 A 1 
ATOM 1000 O O   . GLY A 1 124 ? 17.856  -13.365 -10.648 1.00 95.20 124 A 1 
ATOM 1001 N N   . GLU A 1 125 ? 16.006  -12.127 -11.029 1.00 97.20 125 A 1 
ATOM 1002 C CA  . GLU A 1 125 ? 16.294  -11.777 -12.412 1.00 97.45 125 A 1 
ATOM 1003 C C   . GLU A 1 125 ? 16.809  -10.338 -12.528 1.00 97.66 125 A 1 
ATOM 1004 O O   . GLU A 1 125 ? 16.071  -9.373  -12.315 1.00 96.58 125 A 1 
ATOM 1005 C CB  . GLU A 1 125 ? 15.062  -11.972 -13.311 1.00 97.05 125 A 1 
ATOM 1006 C CG  . GLU A 1 125 ? 14.467  -13.388 -13.306 1.00 94.64 125 A 1 
ATOM 1007 C CD  . GLU A 1 125 ? 13.622  -13.734 -12.058 1.00 94.80 125 A 1 
ATOM 1008 O OE1 . GLU A 1 125 ? 13.384  -14.945 -11.859 1.00 86.96 125 A 1 
ATOM 1009 O OE2 . GLU A 1 125 ? 13.238  -12.811 -11.318 1.00 89.54 125 A 1 
ATOM 1010 N N   . ILE A 1 126 ? 18.065  -10.176 -12.951 1.00 96.95 126 A 1 
ATOM 1011 C CA  . ILE A 1 126 ? 18.667  -8.864  -13.202 1.00 96.82 126 A 1 
ATOM 1012 C C   . ILE A 1 126 ? 19.274  -8.849  -14.604 1.00 96.48 126 A 1 
ATOM 1013 O O   . ILE A 1 126 ? 20.190  -9.603  -14.918 1.00 95.43 126 A 1 
ATOM 1014 C CB  . ILE A 1 126 ? 19.686  -8.469  -12.106 1.00 96.97 126 A 1 
ATOM 1015 C CG1 . ILE A 1 126 ? 19.017  -8.509  -10.712 1.00 96.45 126 A 1 
ATOM 1016 C CG2 . ILE A 1 126 ? 20.270  -7.074  -12.414 1.00 96.79 126 A 1 
ATOM 1017 C CD1 . ILE A 1 126 ? 19.897  -8.036  -9.545  1.00 95.81 126 A 1 
ATOM 1018 N N   . THR A 1 127 ? 18.761  -7.955  -15.456 1.00 96.89 127 A 1 
ATOM 1019 C CA  . THR A 1 127 ? 19.342  -7.632  -16.763 1.00 96.58 127 A 1 
ATOM 1020 C C   . THR A 1 127 ? 19.760  -6.170  -16.750 1.00 96.89 127 A 1 
ATOM 1021 O O   . THR A 1 127 ? 18.904  -5.286  -16.722 1.00 96.38 127 A 1 
ATOM 1022 C CB  . THR A 1 127 ? 18.355  -7.915  -17.902 1.00 95.74 127 A 1 
ATOM 1023 O OG1 . THR A 1 127 ? 17.933  -9.258  -17.855 1.00 92.47 127 A 1 
ATOM 1024 C CG2 . THR A 1 127 ? 18.974  -7.690  -19.282 1.00 92.47 127 A 1 
ATOM 1025 N N   . THR A 1 128 ? 21.065  -5.921  -16.752 1.00 96.58 128 A 1 
ATOM 1026 C CA  . THR A 1 128 ? 21.682  -4.588  -16.729 1.00 96.77 128 A 1 
ATOM 1027 C C   . THR A 1 128 ? 22.975  -4.591  -17.539 1.00 96.76 128 A 1 
ATOM 1028 O O   . THR A 1 128 ? 23.590  -5.644  -17.724 1.00 96.24 128 A 1 
ATOM 1029 C CB  . THR A 1 128 ? 21.932  -4.131  -15.282 1.00 96.75 128 A 1 
ATOM 1030 O OG1 . THR A 1 128 ? 22.417  -2.814  -15.273 1.00 95.33 128 A 1 
ATOM 1031 C CG2 . THR A 1 128 ? 22.936  -5.002  -14.517 1.00 94.97 128 A 1 
ATOM 1032 N N   . SER A 1 129 ? 23.374  -3.424  -18.048 1.00 96.63 129 A 1 
ATOM 1033 C CA  . SER A 1 129 ? 24.651  -3.222  -18.741 1.00 96.44 129 A 1 
ATOM 1034 C C   . SER A 1 129 ? 25.814  -2.905  -17.794 1.00 96.34 129 A 1 
ATOM 1035 O O   . SER A 1 129 ? 26.965  -2.944  -18.226 1.00 93.90 129 A 1 
ATOM 1036 C CB  . SER A 1 129 ? 24.495  -2.129  -19.805 1.00 96.31 129 A 1 
ATOM 1037 O OG  . SER A 1 129 ? 24.125  -0.898  -19.221 1.00 93.25 129 A 1 
ATOM 1038 N N   . THR A 1 130 ? 25.542  -2.626  -16.508 1.00 96.60 130 A 1 
ATOM 1039 C CA  . THR A 1 130 ? 26.573  -2.320  -15.506 1.00 96.30 130 A 1 
ATOM 1040 C C   . THR A 1 130 ? 26.932  -3.530  -14.636 1.00 96.39 130 A 1 
ATOM 1041 O O   . THR A 1 130 ? 26.166  -4.492  -14.507 1.00 94.78 130 A 1 
ATOM 1042 C CB  . THR A 1 130 ? 26.183  -1.094  -14.656 1.00 95.47 130 A 1 
ATOM 1043 O OG1 . THR A 1 130 ? 27.323  -0.651  -13.953 1.00 90.73 130 A 1 
ATOM 1044 C CG2 . THR A 1 130 ? 25.075  -1.356  -13.638 1.00 90.48 130 A 1 
ATOM 1045 N N   . TYR A 1 131 ? 28.118  -3.481  -14.033 1.00 95.90 131 A 1 
ATOM 1046 C CA  . TYR A 1 131 ? 28.529  -4.424  -12.998 1.00 95.59 131 A 1 
ATOM 1047 C C   . TYR A 1 131 ? 28.057  -3.935  -11.624 1.00 95.76 131 A 1 
ATOM 1048 O O   . TYR A 1 131 ? 28.310  -2.792  -11.245 1.00 94.29 131 A 1 
ATOM 1049 C CB  . TYR A 1 131 ? 30.049  -4.615  -13.028 1.00 94.62 131 A 1 
ATOM 1050 C CG  . TYR A 1 131 ? 30.558  -5.497  -11.900 1.00 92.05 131 A 1 
ATOM 1051 C CD1 . TYR A 1 131 ? 31.103  -4.907  -10.737 1.00 86.50 131 A 1 
ATOM 1052 C CD2 . TYR A 1 131 ? 30.450  -6.896  -11.988 1.00 86.91 131 A 1 
ATOM 1053 C CE1 . TYR A 1 131 ? 31.543  -5.715  -9.674  1.00 85.07 131 A 1 
ATOM 1054 C CE2 . TYR A 1 131 ? 30.889  -7.712  -10.924 1.00 84.31 131 A 1 
ATOM 1055 C CZ  . TYR A 1 131 ? 31.436  -7.118  -9.764  1.00 86.87 131 A 1 
ATOM 1056 O OH  . TYR A 1 131 ? 31.859  -7.901  -8.732  1.00 85.17 131 A 1 
ATOM 1057 N N   . VAL A 1 132 ? 27.412  -4.813  -10.864 1.00 96.64 132 A 1 
ATOM 1058 C CA  . VAL A 1 132 ? 26.909  -4.504  -9.520  1.00 96.34 132 A 1 
ATOM 1059 C C   . VAL A 1 132 ? 27.588  -5.408  -8.493  1.00 96.45 132 A 1 
ATOM 1060 O O   . VAL A 1 132 ? 27.368  -6.620  -8.471  1.00 95.67 132 A 1 
ATOM 1061 C CB  . VAL A 1 132 ? 25.373  -4.609  -9.467  1.00 95.90 132 A 1 
ATOM 1062 C CG1 . VAL A 1 132 ? 24.838  -4.260  -8.075  1.00 93.69 132 A 1 
ATOM 1063 C CG2 . VAL A 1 132 ? 24.730  -3.637  -10.467 1.00 93.83 132 A 1 
ATOM 1064 N N   . ASP A 1 133 ? 28.407  -4.813  -7.619  1.00 96.30 133 A 1 
ATOM 1065 C CA  . ASP A 1 133 ? 29.013  -5.511  -6.482  1.00 96.59 133 A 1 
ATOM 1066 C C   . ASP A 1 133 ? 27.992  -5.681  -5.346  1.00 96.81 133 A 1 
ATOM 1067 O O   . ASP A 1 133 ? 27.962  -4.931  -4.364  1.00 96.48 133 A 1 
ATOM 1068 C CB  . ASP A 1 133 ? 30.301  -4.805  -6.030  1.00 96.38 133 A 1 
ATOM 1069 C CG  . ASP A 1 133 ? 31.065  -5.592  -4.953  1.00 96.04 133 A 1 
ATOM 1070 O OD1 . ASP A 1 133 ? 30.521  -6.595  -4.424  1.00 94.53 133 A 1 
ATOM 1071 O OD2 . ASP A 1 133 ? 32.201  -5.169  -4.646  1.00 93.67 133 A 1 
ATOM 1072 N N   . PHE A 1 134 ? 27.132  -6.688  -5.488  1.00 96.17 134 A 1 
ATOM 1073 C CA  . PHE A 1 134 ? 26.114  -6.985  -4.482  1.00 96.28 134 A 1 
ATOM 1074 C C   . PHE A 1 134 ? 26.721  -7.363  -3.120  1.00 97.49 134 A 1 
ATOM 1075 O O   . PHE A 1 134 ? 26.127  -7.045  -2.097  1.00 96.97 134 A 1 
ATOM 1076 C CB  . PHE A 1 134 ? 25.146  -8.063  -5.006  1.00 93.49 134 A 1 
ATOM 1077 C CG  . PHE A 1 134 ? 25.768  -9.429  -5.209  1.00 88.53 134 A 1 
ATOM 1078 C CD1 . PHE A 1 134 ? 26.272  -9.804  -6.468  1.00 75.29 134 A 1 
ATOM 1079 C CD2 . PHE A 1 134 ? 25.857  -10.324 -4.129  1.00 81.22 134 A 1 
ATOM 1080 C CE1 . PHE A 1 134 ? 26.870  -11.063 -6.643  1.00 68.16 134 A 1 
ATOM 1081 C CE2 . PHE A 1 134 ? 26.464  -11.582 -4.301  1.00 71.16 134 A 1 
ATOM 1082 C CZ  . PHE A 1 134 ? 26.970  -11.952 -5.556  1.00 68.22 134 A 1 
ATOM 1083 N N   . GLN A 1 135 ? 27.915  -7.979  -3.073  1.00 97.62 135 A 1 
ATOM 1084 C CA  . GLN A 1 135 ? 28.586  -8.334  -1.814  1.00 97.55 135 A 1 
ATOM 1085 C C   . GLN A 1 135 ? 28.865  -7.090  -0.966  1.00 98.07 135 A 1 
ATOM 1086 O O   . GLN A 1 135 ? 28.570  -7.059  0.232   1.00 97.81 135 A 1 
ATOM 1087 C CB  . GLN A 1 135 ? 29.924  -9.041  -2.111  1.00 96.46 135 A 1 
ATOM 1088 C CG  . GLN A 1 135 ? 29.759  -10.472 -2.640  1.00 92.38 135 A 1 
ATOM 1089 C CD  . GLN A 1 135 ? 29.480  -11.480 -1.523  1.00 93.65 135 A 1 
ATOM 1090 O OE1 . GLN A 1 135 ? 29.707  -11.240 -0.342  1.00 85.02 135 A 1 
ATOM 1091 N NE2 . GLN A 1 135 ? 29.013  -12.655 -1.862  1.00 83.20 135 A 1 
ATOM 1092 N N   . LYS A 1 136 ? 29.399  -6.051  -1.608  1.00 97.83 136 A 1 
ATOM 1093 C CA  . LYS A 1 136 ? 29.662  -4.759  -0.978  1.00 98.21 136 A 1 
ATOM 1094 C C   . LYS A 1 136 ? 28.365  -4.070  -0.559  1.00 98.53 136 A 1 
ATOM 1095 O O   . LYS A 1 136 ? 28.247  -3.690  0.604   1.00 98.45 136 A 1 
ATOM 1096 C CB  . LYS A 1 136 ? 30.504  -3.918  -1.943  1.00 98.01 136 A 1 
ATOM 1097 C CG  . LYS A 1 136 ? 30.850  -2.561  -1.342  1.00 95.49 136 A 1 
ATOM 1098 C CD  . LYS A 1 136 ? 31.696  -1.743  -2.320  1.00 92.28 136 A 1 
ATOM 1099 C CE  . LYS A 1 136 ? 31.815  -0.338  -1.736  1.00 85.17 136 A 1 
ATOM 1100 N NZ  . LYS A 1 136 ? 32.536  0.575   -2.647  1.00 77.11 136 A 1 
ATOM 1101 N N   . ILE A 1 137 ? 27.383  -3.973  -1.464  1.00 98.44 137 A 1 
ATOM 1102 C CA  . ILE A 1 137 ? 26.097  -3.303  -1.206  1.00 98.60 137 A 1 
ATOM 1103 C C   . ILE A 1 137 ? 25.386  -3.927  -0.002  1.00 98.75 137 A 1 
ATOM 1104 O O   . ILE A 1 137 ? 24.998  -3.212  0.920   1.00 98.68 137 A 1 
ATOM 1105 C CB  . ILE A 1 137 ? 25.207  -3.329  -2.473  1.00 98.53 137 A 1 
ATOM 1106 C CG1 . ILE A 1 137 ? 25.831  -2.438  -3.573  1.00 97.98 137 A 1 
ATOM 1107 C CG2 . ILE A 1 137 ? 23.771  -2.857  -2.158  1.00 98.17 137 A 1 
ATOM 1108 C CD1 . ILE A 1 137 ? 25.187  -2.618  -4.946  1.00 96.25 137 A 1 
ATOM 1109 N N   . VAL A 1 138 ? 25.265  -5.247  0.043   1.00 98.58 138 A 1 
ATOM 1110 C CA  . VAL A 1 138 ? 24.591  -5.964  1.137   1.00 98.66 138 A 1 
ATOM 1111 C C   . VAL A 1 138 ? 25.226  -5.636  2.494   1.00 98.71 138 A 1 
ATOM 1112 O O   . VAL A 1 138 ? 24.524  -5.346  3.468   1.00 98.61 138 A 1 
ATOM 1113 C CB  . VAL A 1 138 ? 24.623  -7.483  0.862   1.00 98.52 138 A 1 
ATOM 1114 C CG1 . VAL A 1 138 ? 24.084  -8.297  2.039   1.00 97.97 138 A 1 
ATOM 1115 C CG2 . VAL A 1 138 ? 23.780  -7.865  -0.354  1.00 98.00 138 A 1 
ATOM 1116 N N   . ARG A 1 139 ? 26.562  -5.635  2.558   1.00 98.72 139 A 1 
ATOM 1117 C CA  . ARG A 1 139 ? 27.297  -5.321  3.797   1.00 98.72 139 A 1 
ATOM 1118 C C   . ARG A 1 139 ? 27.183  -3.848  4.189   1.00 98.78 139 A 1 
ATOM 1119 O O   . ARG A 1 139 ? 27.105  -3.551  5.380   1.00 98.69 139 A 1 
ATOM 1120 C CB  . ARG A 1 139 ? 28.771  -5.714  3.643   1.00 98.51 139 A 1 
ATOM 1121 C CG  . ARG A 1 139 ? 28.948  -7.237  3.556   1.00 97.29 139 A 1 
ATOM 1122 C CD  . ARG A 1 139 ? 30.417  -7.589  3.333   1.00 97.05 139 A 1 
ATOM 1123 N NE  . ARG A 1 139 ? 30.591  -9.034  3.097   1.00 95.71 139 A 1 
ATOM 1124 C CZ  . ARG A 1 139 ? 30.528  -10.002 3.994   1.00 96.36 139 A 1 
ATOM 1125 N NH1 . ARG A 1 139 ? 30.331  -9.784  5.261   1.00 89.29 139 A 1 
ATOM 1126 N NH2 . ARG A 1 139 ? 30.660  -11.238 3.618   1.00 92.29 139 A 1 
ATOM 1127 N N   . GLU A 1 140 ? 27.174  -2.937  3.222   1.00 98.71 140 A 1 
ATOM 1128 C CA  . GLU A 1 140 ? 26.984  -1.501  3.463   1.00 98.70 140 A 1 
ATOM 1129 C C   . GLU A 1 140 ? 25.588  -1.210  4.018   1.00 98.78 140 A 1 
ATOM 1130 O O   . GLU A 1 140 ? 25.491  -0.576  5.069   1.00 98.64 140 A 1 
ATOM 1131 C CB  . GLU A 1 140 ? 27.286  -0.690  2.193   1.00 98.49 140 A 1 
ATOM 1132 C CG  . GLU A 1 140 ? 28.806  -0.610  1.969   1.00 88.63 140 A 1 
ATOM 1133 C CD  . GLU A 1 140 ? 29.239  0.124   0.691   1.00 84.15 140 A 1 
ATOM 1134 O OE1 . GLU A 1 140 ? 30.453  0.448   0.609   1.00 74.12 140 A 1 
ATOM 1135 O OE2 . GLU A 1 140 ? 28.431  0.300   -0.238  1.00 77.66 140 A 1 
ATOM 1136 N N   . VAL A 1 141 ? 24.539  -1.774  3.419   1.00 98.76 141 A 1 
ATOM 1137 C CA  . VAL A 1 141 ? 23.161  -1.638  3.926   1.00 98.79 141 A 1 
ATOM 1138 C C   . VAL A 1 141 ? 23.050  -2.166  5.362   1.00 98.78 141 A 1 
ATOM 1139 O O   . VAL A 1 141 ? 22.552  -1.463  6.243   1.00 98.67 141 A 1 
ATOM 1140 C CB  . VAL A 1 141 ? 22.161  -2.353  2.992   1.00 98.77 141 A 1 
ATOM 1141 C CG1 . VAL A 1 141 ? 20.739  -2.365  3.574   1.00 98.53 141 A 1 
ATOM 1142 C CG2 . VAL A 1 141 ? 22.085  -1.657  1.627   1.00 98.44 141 A 1 
ATOM 1143 N N   . ALA A 1 142 ? 23.574  -3.360  5.645   1.00 98.69 142 A 1 
ATOM 1144 C CA  . ALA A 1 142 ? 23.565  -3.914  7.004   1.00 98.64 142 A 1 
ATOM 1145 C C   . ALA A 1 142 ? 24.314  -3.010  8.008   1.00 98.63 142 A 1 
ATOM 1146 O O   . ALA A 1 142 ? 23.841  -2.798  9.128   1.00 98.49 142 A 1 
ATOM 1147 C CB  . ALA A 1 142 ? 24.153  -5.333  6.956   1.00 98.52 142 A 1 
ATOM 1148 N N   . ARG A 1 143 ? 25.444  -2.427  7.591   1.00 98.74 143 A 1 
ATOM 1149 C CA  . ARG A 1 143 ? 26.230  -1.486  8.411   1.00 98.75 143 A 1 
ATOM 1150 C C   . ARG A 1 143 ? 25.467  -0.194  8.701   1.00 98.70 143 A 1 
ATOM 1151 O O   . ARG A 1 143 ? 25.452  0.249   9.847   1.00 98.48 143 A 1 
ATOM 1152 C CB  . ARG A 1 143 ? 27.565  -1.197  7.716   1.00 98.64 143 A 1 
ATOM 1153 C CG  . ARG A 1 143 ? 28.511  -0.369  8.598   1.00 97.79 143 A 1 
ATOM 1154 C CD  . ARG A 1 143 ? 29.819  -0.032  7.887   1.00 96.87 143 A 1 
ATOM 1155 N NE  . ARG A 1 143 ? 30.563  -1.258  7.489   1.00 92.17 143 A 1 
ATOM 1156 C CZ  . ARG A 1 143 ? 30.695  -1.748  6.270   1.00 87.79 143 A 1 
ATOM 1157 N NH1 . ARG A 1 143 ? 30.214  -1.145  5.219   1.00 77.48 143 A 1 
ATOM 1158 N NH2 . ARG A 1 143 ? 31.317  -2.872  6.086   1.00 79.64 143 A 1 
ATOM 1159 N N   . GLU A 1 144 ? 24.829  0.402   7.689   1.00 98.63 144 A 1 
ATOM 1160 C CA  . GLU A 1 144 ? 24.055  1.649   7.815   1.00 98.53 144 A 1 
ATOM 1161 C C   . GLU A 1 144 ? 22.822  1.490   8.712   1.00 98.57 144 A 1 
ATOM 1162 O O   . GLU A 1 144 ? 22.478  2.406   9.472   1.00 98.15 144 A 1 
ATOM 1163 C CB  . GLU A 1 144 ? 23.607  2.118   6.429   1.00 98.34 144 A 1 
ATOM 1164 C CG  . GLU A 1 144 ? 24.760  2.707   5.602   1.00 94.63 144 A 1 
ATOM 1165 C CD  . GLU A 1 144 ? 24.304  3.208   4.221   1.00 87.44 144 A 1 
ATOM 1166 O OE1 . GLU A 1 144 ? 25.175  3.771   3.518   1.00 74.95 144 A 1 
ATOM 1167 O OE2 . GLU A 1 144 ? 23.098  3.085   3.904   1.00 78.50 144 A 1 
ATOM 1168 N N   . ILE A 1 145 ? 22.192  0.317   8.667   1.00 98.61 145 A 1 
ATOM 1169 C CA  . ILE A 1 145 ? 21.106  -0.048  9.587   1.00 98.60 145 A 1 
ATOM 1170 C C   . ILE A 1 145 ? 21.627  -0.140  11.027  1.00 98.58 145 A 1 
ATOM 1171 O O   . ILE A 1 145 ? 20.949  0.299   11.954  1.00 98.32 145 A 1 
ATOM 1172 C CB  . ILE A 1 145 ? 20.440  -1.358  9.110   1.00 98.55 145 A 1 
ATOM 1173 C CG1 . ILE A 1 145 ? 19.667  -1.098  7.800   1.00 98.06 145 A 1 
ATOM 1174 C CG2 . ILE A 1 145 ? 19.491  -1.923  10.181  1.00 98.05 145 A 1 
ATOM 1175 C CD1 . ILE A 1 145 ? 19.229  -2.378  7.083   1.00 97.33 145 A 1 
ATOM 1176 N N   . GLY A 1 146 ? 22.840  -0.640  11.214  1.00 98.40 146 A 1 
ATOM 1177 C CA  . GLY A 1 146 ? 23.484  -0.778  12.525  1.00 98.19 146 A 1 
ATOM 1178 C C   . GLY A 1 146 ? 23.807  -2.218  12.922  1.00 98.23 146 A 1 
ATOM 1179 O O   . GLY A 1 146 ? 24.133  -2.452  14.087  1.00 97.53 146 A 1 
ATOM 1180 N N   . TYR A 1 147 ? 23.751  -3.162  11.996  1.00 98.28 147 A 1 
ATOM 1181 C CA  . TYR A 1 147 ? 24.196  -4.542  12.203  1.00 98.21 147 A 1 
ATOM 1182 C C   . TYR A 1 147 ? 25.724  -4.643  12.131  1.00 98.11 147 A 1 
ATOM 1183 O O   . TYR A 1 147 ? 26.307  -5.103  11.156  1.00 97.54 147 A 1 
ATOM 1184 C CB  . TYR A 1 147 ? 23.480  -5.481  11.233  1.00 98.09 147 A 1 
ATOM 1185 C CG  . TYR A 1 147 ? 22.035  -5.733  11.600  1.00 98.23 147 A 1 
ATOM 1186 C CD1 . TYR A 1 147 ? 21.734  -6.356  12.824  1.00 97.99 147 A 1 
ATOM 1187 C CD2 . TYR A 1 147 ? 20.998  -5.355  10.728  1.00 97.92 147 A 1 
ATOM 1188 C CE1 . TYR A 1 147 ? 20.402  -6.595  13.190  1.00 97.84 147 A 1 
ATOM 1189 C CE2 . TYR A 1 147 ? 19.658  -5.595  11.089  1.00 97.72 147 A 1 
ATOM 1190 C CZ  . TYR A 1 147 ? 19.363  -6.212  12.325  1.00 98.05 147 A 1 
ATOM 1191 O OH  . TYR A 1 147 ? 18.082  -6.432  12.695  1.00 97.62 147 A 1 
ATOM 1192 N N   . THR A 1 148 ? 26.385  -4.168  13.183  1.00 98.11 148 A 1 
ATOM 1193 C CA  . THR A 1 148 ? 27.851  -4.101  13.308  1.00 97.82 148 A 1 
ATOM 1194 C C   . THR A 1 148 ? 28.401  -4.998  14.420  1.00 97.47 148 A 1 
ATOM 1195 O O   . THR A 1 148 ? 29.577  -4.885  14.764  1.00 96.04 148 A 1 
ATOM 1196 C CB  . THR A 1 148 ? 28.310  -2.655  13.539  1.00 97.57 148 A 1 
ATOM 1197 O OG1 . THR A 1 148 ? 27.736  -2.146  14.724  1.00 96.94 148 A 1 
ATOM 1198 C CG2 . THR A 1 148 ? 27.911  -1.724  12.396  1.00 96.29 148 A 1 
ATOM 1199 N N   . ASN A 1 149 ? 27.545  -5.819  15.025  1.00 97.22 149 A 1 
ATOM 1200 C CA  . ASN A 1 149 ? 27.896  -6.743  16.098  1.00 96.82 149 A 1 
ATOM 1201 C C   . ASN A 1 149 ? 26.970  -7.972  16.024  1.00 96.79 149 A 1 
ATOM 1202 O O   . ASN A 1 149 ? 25.759  -7.818  15.879  1.00 95.54 149 A 1 
ATOM 1203 C CB  . ASN A 1 149 ? 27.783  -5.987  17.441  1.00 96.10 149 A 1 
ATOM 1204 C CG  . ASN A 1 149 ? 28.249  -6.804  18.637  1.00 95.64 149 A 1 
ATOM 1205 O OD1 . ASN A 1 149 ? 28.232  -8.014  18.637  1.00 92.11 149 A 1 
ATOM 1206 N ND2 . ASN A 1 149 ? 28.672  -6.176  19.704  1.00 91.38 149 A 1 
ATOM 1207 N N   . SER A 1 150 ? 27.529  -9.164  16.145  1.00 96.37 150 A 1 
ATOM 1208 C CA  . SER A 1 150 ? 26.786  -10.431 16.142  1.00 96.08 150 A 1 
ATOM 1209 C C   . SER A 1 150 ? 25.718  -10.509 17.237  1.00 96.35 150 A 1 
ATOM 1210 O O   . SER A 1 150 ? 24.655  -11.080 17.003  1.00 94.77 150 A 1 
ATOM 1211 C CB  . SER A 1 150 ? 27.765  -11.601 16.289  1.00 94.75 150 A 1 
ATOM 1212 O OG  . SER A 1 150 ? 28.638  -11.392 17.387  1.00 86.57 150 A 1 
ATOM 1213 N N   . ASP A 1 151 ? 25.924  -9.844  18.380  1.00 95.77 151 A 1 
ATOM 1214 C CA  . ASP A 1 151 ? 24.949  -9.788  19.480  1.00 95.44 151 A 1 
ATOM 1215 C C   . ASP A 1 151 ? 23.630  -9.090  19.099  1.00 95.82 151 A 1 
ATOM 1216 O O   . ASP A 1 151 ? 22.639  -9.183  19.830  1.00 94.08 151 A 1 
ATOM 1217 C CB  . ASP A 1 151 ? 25.545  -9.030  20.676  1.00 94.55 151 A 1 
ATOM 1218 C CG  . ASP A 1 151 ? 26.724  -9.723  21.356  1.00 92.53 151 A 1 
ATOM 1219 O OD1 . ASP A 1 151 ? 26.886  -10.948 21.170  1.00 88.40 151 A 1 
ATOM 1220 O OD2 . ASP A 1 151 ? 27.432  -8.994  22.090  1.00 88.06 151 A 1 
ATOM 1221 N N   . TYR A 1 152 ? 23.611  -8.367  17.965  1.00 95.13 152 A 1 
ATOM 1222 C CA  . TYR A 1 152 ? 22.400  -7.720  17.455  1.00 95.57 152 A 1 
ATOM 1223 C C   . TYR A 1 152 ? 21.560  -8.651  16.576  1.00 95.84 152 A 1 
ATOM 1224 O O   . TYR A 1 152 ? 20.438  -8.300  16.225  1.00 92.34 152 A 1 
ATOM 1225 C CB  . TYR A 1 152 ? 22.763  -6.414  16.734  1.00 95.70 152 A 1 
ATOM 1226 C CG  . TYR A 1 152 ? 23.574  -5.396  17.527  1.00 96.41 152 A 1 
ATOM 1227 C CD1 . TYR A 1 152 ? 23.701  -5.476  18.930  1.00 93.13 152 A 1 
ATOM 1228 C CD2 . TYR A 1 152 ? 24.212  -4.344  16.838  1.00 93.94 152 A 1 
ATOM 1229 C CE1 . TYR A 1 152 ? 24.472  -4.537  19.639  1.00 93.20 152 A 1 
ATOM 1230 C CE2 . TYR A 1 152 ? 24.979  -3.396  17.544  1.00 93.29 152 A 1 
ATOM 1231 C CZ  . TYR A 1 152 ? 25.116  -3.497  18.946  1.00 94.93 152 A 1 
ATOM 1232 O OH  . TYR A 1 152 ? 25.867  -2.596  19.630  1.00 93.78 152 A 1 
ATOM 1233 N N   . GLY A 1 153 ? 22.079  -9.824  16.253  1.00 93.79 153 A 1 
ATOM 1234 C CA  . GLY A 1 153 ? 21.451  -10.843 15.409  1.00 93.82 153 A 1 
ATOM 1235 C C   . GLY A 1 153 ? 21.971  -10.884 13.970  1.00 95.17 153 A 1 
ATOM 1236 O O   . GLY A 1 153 ? 21.586  -11.772 13.218  1.00 92.46 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? 22.864  -9.951  13.577  1.00 95.65 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? 23.638  -9.966  12.334  1.00 96.33 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? 24.861  -9.055  12.500  1.00 96.63 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? 24.774  -8.012  13.148  1.00 95.25 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? 22.741  -9.486  11.174  1.00 96.51 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? 23.350  -9.623  9.765   1.00 96.72 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? 23.485  -11.085 9.339   1.00 94.58 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? 22.463  -8.905  8.742   1.00 94.98 154 A 1 
ATOM 1245 N N   . ASP A 1 155 ? 25.986  -9.406  11.875  1.00 97.35 155 A 1 
ATOM 1246 C CA  . ASP A 1 155 ? 27.166  -8.544  11.772  1.00 97.65 155 A 1 
ATOM 1247 C C   . ASP A 1 155 ? 27.621  -8.436  10.315  1.00 97.91 155 A 1 
ATOM 1248 O O   . ASP A 1 155 ? 27.984  -9.431  9.678   1.00 97.49 155 A 1 
ATOM 1249 C CB  . ASP A 1 155 ? 28.278  -9.058  12.698  1.00 97.21 155 A 1 
ATOM 1250 C CG  . ASP A 1 155 ? 29.641  -8.407  12.425  1.00 96.60 155 A 1 
ATOM 1251 O OD1 . ASP A 1 155 ? 29.686  -7.239  11.973  1.00 94.22 155 A 1 
ATOM 1252 O OD2 . ASP A 1 155 ? 30.653  -9.123  12.560  1.00 94.12 155 A 1 
ATOM 1253 N N   . CYS A 1 156 ? 27.641  -7.206  9.790   1.00 97.68 156 A 1 
ATOM 1254 C CA  . CYS A 1 156 ? 28.020  -6.912  8.410   1.00 97.90 156 A 1 
ATOM 1255 C C   . CYS A 1 156 ? 29.449  -7.351  8.039   1.00 98.18 156 A 1 
ATOM 1256 O O   . CYS A 1 156 ? 29.742  -7.510  6.854   1.00 97.81 156 A 1 
ATOM 1257 C CB  . CYS A 1 156 ? 27.826  -5.411  8.156   1.00 97.67 156 A 1 
ATOM 1258 S SG  . CYS A 1 156 ? 28.962  -4.398  9.160   1.00 97.53 156 A 1 
ATOM 1259 N N   . ASN A 1 157 ? 30.338  -7.544  9.017   1.00 98.11 157 A 1 
ATOM 1260 C CA  . ASN A 1 157 ? 31.727  -7.925  8.771   1.00 97.89 157 A 1 
ATOM 1261 C C   . ASN A 1 157 ? 31.899  -9.442  8.650   1.00 97.84 157 A 1 
ATOM 1262 O O   . ASN A 1 157 ? 32.730  -9.891  7.860   1.00 96.65 157 A 1 
ATOM 1263 C CB  . ASN A 1 157 ? 32.617  -7.352  9.879   1.00 97.63 157 A 1 
ATOM 1264 C CG  . ASN A 1 157 ? 32.469  -5.853  10.012  1.00 96.36 157 A 1 
ATOM 1265 O OD1 . ASN A 1 157 ? 32.766  -5.082  9.109   1.00 89.75 157 A 1 
ATOM 1266 N ND2 . ASN A 1 157 ? 31.962  -5.400  11.134  1.00 89.85 157 A 1 
ATOM 1267 N N   . SER A 1 158 ? 31.107  -10.217 9.383   1.00 97.56 158 A 1 
ATOM 1268 C CA  . SER A 1 158 ? 31.258  -11.675 9.479   1.00 97.23 158 A 1 
ATOM 1269 C C   . SER A 1 158 ? 30.164  -12.479 8.771   1.00 97.36 158 A 1 
ATOM 1270 O O   . SER A 1 158 ? 30.373  -13.659 8.500   1.00 95.53 158 A 1 
ATOM 1271 C CB  . SER A 1 158 ? 31.360  -12.080 10.950  1.00 96.14 158 A 1 
ATOM 1272 O OG  . SER A 1 158 ? 30.194  -11.712 11.650  1.00 91.81 158 A 1 
ATOM 1273 N N   . MET A 1 159 ? 29.026  -11.862 8.403   1.00 97.60 159 A 1 
ATOM 1274 C CA  . MET A 1 159 ? 27.924  -12.549 7.722   1.00 97.82 159 A 1 
ATOM 1275 C C   . MET A 1 159 ? 28.332  -13.153 6.371   1.00 97.96 159 A 1 
ATOM 1276 O O   . MET A 1 159 ? 29.148  -12.595 5.626   1.00 97.35 159 A 1 
ATOM 1277 C CB  . MET A 1 159 ? 26.709  -11.619 7.576   1.00 97.03 159 A 1 
ATOM 1278 C CG  . MET A 1 159 ? 26.912  -10.470 6.584   1.00 96.50 159 A 1 
ATOM 1279 S SD  . MET A 1 159 ? 25.529  -9.304  6.583   1.00 96.54 159 A 1 
ATOM 1280 C CE  . MET A 1 159 ? 26.003  -8.238  5.208   1.00 93.10 159 A 1 
ATOM 1281 N N   . ALA A 1 160 ? 27.710  -14.279 6.010   1.00 97.96 160 A 1 
ATOM 1282 C CA  . ALA A 1 160 ? 27.817  -14.855 4.676   1.00 97.83 160 A 1 
ATOM 1283 C C   . ALA A 1 160 ? 26.873  -14.129 3.709   1.00 98.03 160 A 1 
ATOM 1284 O O   . ALA A 1 160 ? 25.728  -13.840 4.051   1.00 97.54 160 A 1 
ATOM 1285 C CB  . ALA A 1 160 ? 27.538  -16.357 4.749   1.00 97.45 160 A 1 
ATOM 1286 N N   . VAL A 1 161 ? 27.345  -13.851 2.491   1.00 97.62 161 A 1 
ATOM 1287 C CA  . VAL A 1 161 ? 26.535  -13.274 1.411   1.00 97.62 161 A 1 
ATOM 1288 C C   . VAL A 1 161 ? 26.658  -14.180 0.193   1.00 97.32 161 A 1 
ATOM 1289 O O   . VAL A 1 161 ? 27.757  -14.360 -0.336  1.00 96.50 161 A 1 
ATOM 1290 C CB  . VAL A 1 161 ? 26.945  -11.827 1.077   1.00 97.43 161 A 1 
ATOM 1291 C CG1 . VAL A 1 161 ? 26.017  -11.225 0.010   1.00 96.63 161 A 1 
ATOM 1292 C CG2 . VAL A 1 161 ? 26.894  -10.908 2.308   1.00 96.40 161 A 1 
ATOM 1293 N N   . LEU A 1 162 ? 25.537  -14.743 -0.255  1.00 97.82 162 A 1 
ATOM 1294 C CA  . LEU A 1 162 ? 25.444  -15.597 -1.436  1.00 97.57 162 A 1 
ATOM 1295 C C   . LEU A 1 162 ? 24.642  -14.895 -2.532  1.00 97.71 162 A 1 
ATOM 1296 O O   . LEU A 1 162 ? 23.724  -14.129 -2.242  1.00 97.05 162 A 1 
ATOM 1297 C CB  . LEU A 1 162 ? 24.826  -16.955 -1.062  1.00 97.06 162 A 1 
ATOM 1298 C CG  . LEU A 1 162 ? 25.614  -17.772 -0.018  1.00 93.46 162 A 1 
ATOM 1299 C CD1 . LEU A 1 162 ? 24.896  -19.100 0.228   1.00 88.11 162 A 1 
ATOM 1300 C CD2 . LEU A 1 162 ? 27.043  -18.085 -0.470  1.00 89.01 162 A 1 
ATOM 1301 N N   . GLY A 1 163 ? 24.979  -15.167 -3.796  1.00 96.87 163 A 1 
ATOM 1302 C CA  . GLY A 1 163 ? 24.258  -14.658 -4.959  1.00 96.26 163 A 1 
ATOM 1303 C C   . GLY A 1 163 ? 23.781  -15.788 -5.866  1.00 96.37 163 A 1 
ATOM 1304 O O   . GLY A 1 163 ? 24.543  -16.710 -6.158  1.00 94.43 163 A 1 
ATOM 1305 N N   . MET A 1 164 ? 22.532  -15.705 -6.325  1.00 95.87 164 A 1 
ATOM 1306 C CA  . MET A 1 164 ? 21.915  -16.606 -7.295  1.00 95.68 164 A 1 
ATOM 1307 C C   . MET A 1 164 ? 21.058  -15.792 -8.266  1.00 96.13 164 A 1 
ATOM 1308 O O   . MET A 1 164 ? 19.828  -15.827 -8.227  1.00 92.91 164 A 1 
ATOM 1309 C CB  . MET A 1 164 ? 21.136  -17.702 -6.554  1.00 93.25 164 A 1 
ATOM 1310 C CG  . MET A 1 164 ? 20.704  -18.821 -7.506  1.00 83.96 164 A 1 
ATOM 1311 S SD  . MET A 1 164 ? 19.918  -20.223 -6.664  1.00 78.31 164 A 1 
ATOM 1312 C CE  . MET A 1 164 ? 18.359  -19.442 -6.144  1.00 67.69 164 A 1 
ATOM 1313 N N   . ILE A 1 165 ? 21.727  -15.004 -9.116  1.00 94.22 165 A 1 
ATOM 1314 C CA  . ILE A 1 165 ? 21.106  -14.062 -10.050 1.00 92.46 165 A 1 
ATOM 1315 C C   . ILE A 1 165 ? 21.218  -14.617 -11.473 1.00 91.14 165 A 1 
ATOM 1316 O O   . ILE A 1 165 ? 22.266  -15.117 -11.876 1.00 88.02 165 A 1 
ATOM 1317 C CB  . ILE A 1 165 ? 21.746  -12.663 -9.905  1.00 91.64 165 A 1 
ATOM 1318 C CG1 . ILE A 1 165 ? 21.490  -12.084 -8.491  1.00 90.37 165 A 1 
ATOM 1319 C CG2 . ILE A 1 165 ? 21.212  -11.693 -10.981 1.00 89.81 165 A 1 
ATOM 1320 C CD1 . ILE A 1 165 ? 22.339  -10.851 -8.151  1.00 84.86 165 A 1 
ATOM 1321 N N   . HIS A 1 166 ? 20.142  -14.484 -12.261 1.00 93.26 166 A 1 
ATOM 1322 C CA  . HIS A 1 166 ? 20.122  -14.804 -13.686 1.00 92.78 166 A 1 
ATOM 1323 C C   . HIS A 1 166 ? 19.430  -13.699 -14.496 1.00 94.12 166 A 1 
ATOM 1324 O O   . HIS A 1 166 ? 18.917  -12.729 -13.948 1.00 90.75 166 A 1 
ATOM 1325 C CB  . HIS A 1 166 ? 19.494  -16.190 -13.894 1.00 89.79 166 A 1 
ATOM 1326 C CG  . HIS A 1 166 ? 18.079  -16.318 -13.389 1.00 83.79 166 A 1 
ATOM 1327 N ND1 . HIS A 1 166 ? 16.933  -15.989 -14.074 1.00 67.79 166 A 1 
ATOM 1328 C CD2 . HIS A 1 166 ? 17.703  -16.840 -12.185 1.00 70.17 166 A 1 
ATOM 1329 C CE1 . HIS A 1 166 ? 15.881  -16.315 -13.304 1.00 66.55 166 A 1 
ATOM 1330 N NE2 . HIS A 1 166 ? 16.309  -16.843 -12.145 1.00 68.01 166 A 1 
ATOM 1331 N N   . ASN A 1 167 ? 19.435  -13.806 -15.831 1.00 91.12 167 A 1 
ATOM 1332 C CA  . ASN A 1 167 ? 18.776  -12.836 -16.703 1.00 91.99 167 A 1 
ATOM 1333 C C   . ASN A 1 167 ? 17.253  -13.035 -16.726 1.00 92.64 167 A 1 
ATOM 1334 O O   . ASN A 1 167 ? 16.754  -14.145 -16.542 1.00 87.95 167 A 1 
ATOM 1335 C CB  . ASN A 1 167 ? 19.370  -12.924 -18.117 1.00 88.95 167 A 1 
ATOM 1336 C CG  . ASN A 1 167 ? 20.809  -12.442 -18.179 1.00 81.91 167 A 1 
ATOM 1337 O OD1 . ASN A 1 167 ? 21.222  -11.536 -17.490 1.00 73.51 167 A 1 
ATOM 1338 N ND2 . ASN A 1 167 ? 21.625  -13.031 -19.022 1.00 72.13 167 A 1 
ATOM 1339 N N   . GLN A 1 168 ? 16.510  -11.961 -17.049 1.00 81.82 168 A 1 
ATOM 1340 C CA  . GLN A 1 168 ? 15.071  -12.029 -17.296 1.00 84.25 168 A 1 
ATOM 1341 C C   . GLN A 1 168 ? 14.758  -12.972 -18.471 1.00 85.64 168 A 1 
ATOM 1342 O O   . GLN A 1 168 ? 15.465  -12.989 -19.479 1.00 82.37 168 A 1 
ATOM 1343 C CB  . GLN A 1 168 ? 14.529  -10.607 -17.551 1.00 82.42 168 A 1 
ATOM 1344 C CG  . GLN A 1 168 ? 12.996  -10.580 -17.658 1.00 79.46 168 A 1 
ATOM 1345 C CD  . GLN A 1 168 ? 12.436  -9.172  -17.823 1.00 79.99 168 A 1 
ATOM 1346 O OE1 . GLN A 1 168 ? 12.780  -8.429  -18.730 1.00 72.96 168 A 1 
ATOM 1347 N NE2 . GLN A 1 168 ? 11.542  -8.746  -16.964 1.00 71.14 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? 13.626  -13.699 -18.377 1.00 87.03 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? 13.121  -14.541 -19.470 1.00 86.45 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? 12.913  -13.732 -20.767 1.00 87.51 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? 12.271  -12.675 -20.737 1.00 87.12 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? 11.797  -15.197 -19.060 1.00 84.40 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? 11.217  -15.860 -20.171 1.00 78.76 169 A 1 
ATOM 1354 N N   . PRO A 1 170 ? 13.378  -14.230 -21.940 1.00 89.60 170 A 1 
ATOM 1355 C CA  . PRO A 1 170 ? 13.114  -13.614 -23.241 1.00 88.94 170 A 1 
ATOM 1356 C C   . PRO A 1 170 ? 11.619  -13.465 -23.556 1.00 90.26 170 A 1 
ATOM 1357 O O   . PRO A 1 170 ? 11.223  -12.475 -24.172 1.00 87.76 170 A 1 
ATOM 1358 C CB  . PRO A 1 170 ? 13.811  -14.516 -24.268 1.00 88.77 170 A 1 
ATOM 1359 C CG  . PRO A 1 170 ? 14.929  -15.181 -23.469 1.00 87.55 170 A 1 
ATOM 1360 C CD  . PRO A 1 170 ? 14.293  -15.364 -22.095 1.00 91.41 170 A 1 
ATOM 1361 N N   . ASP A 1 171 ? 10.769  -14.397 -23.104 1.00 90.13 171 A 1 
ATOM 1362 C CA  . ASP A 1 171 ? 9.319   -14.376 -23.334 1.00 89.34 171 A 1 
ATOM 1363 C C   . ASP A 1 171 ? 8.633   -13.212 -22.604 1.00 89.38 171 A 1 
ATOM 1364 O O   . ASP A 1 171 ? 7.740   -12.561 -23.154 1.00 87.69 171 A 1 
ATOM 1365 C CB  . ASP A 1 171 ? 8.693   -15.709 -22.891 1.00 88.73 171 A 1 
ATOM 1366 C CG  . ASP A 1 171 ? 9.145   -16.910 -23.728 1.00 87.00 171 A 1 
ATOM 1367 O OD1 . ASP A 1 171 ? 9.611   -16.685 -24.869 1.00 81.39 171 A 1 
ATOM 1368 O OD2 . ASP A 1 171 ? 8.991   -18.044 -23.222 1.00 81.94 171 A 1 
ATOM 1369 N N   . ILE A 1 172 ? 9.082   -12.905 -21.393 1.00 88.40 172 A 1 
ATOM 1370 C CA  . ILE A 1 172 ? 8.614   -11.728 -20.648 1.00 87.96 172 A 1 
ATOM 1371 C C   . ILE A 1 172 ? 9.164   -10.457 -21.309 1.00 90.09 172 A 1 
ATOM 1372 O O   . ILE A 1 172 ? 8.434   -9.491  -21.559 1.00 89.14 172 A 1 
ATOM 1373 C CB  . ILE A 1 172 ? 9.009   -11.853 -19.158 1.00 88.54 172 A 1 
ATOM 1374 C CG1 . ILE A 1 172 ? 8.322   -13.082 -18.518 1.00 87.83 172 A 1 
ATOM 1375 C CG2 . ILE A 1 172 ? 8.651   -10.567 -18.392 1.00 86.45 172 A 1 
ATOM 1376 C CD1 . ILE A 1 172 ? 8.748   -13.366 -17.068 1.00 80.40 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? 10.452  -10.474 -21.663 1.00 88.52 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? 11.149  -9.331  -22.257 1.00 88.16 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? 10.499  -8.832  -23.552 1.00 88.43 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? 10.328  -7.621  -23.717 1.00 88.69 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? 12.615  -9.708  -22.488 1.00 89.18 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? 13.350  -8.600  -22.968 1.00 83.04 173 A 1 
ATOM 1383 N N   . GLN A 1 174 ? 10.069  -9.729  -24.464 1.00 91.68 174 A 1 
ATOM 1384 C CA  . GLN A 1 174 ? 9.423   -9.348  -25.725 1.00 90.81 174 A 1 
ATOM 1385 C C   . GLN A 1 174 ? 8.076   -8.634  -25.511 1.00 91.78 174 A 1 
ATOM 1386 O O   . GLN A 1 174 ? 7.778   -7.667  -26.215 1.00 88.02 174 A 1 
ATOM 1387 C CB  . GLN A 1 174 ? 9.291   -10.567 -26.661 1.00 88.84 174 A 1 
ATOM 1388 C CG  . GLN A 1 174 ? 8.350   -11.662 -26.137 1.00 82.71 174 A 1 
ATOM 1389 C CD  . GLN A 1 174 ? 8.176   -12.843 -27.084 1.00 83.13 174 A 1 
ATOM 1390 O OE1 . GLN A 1 174 ? 8.350   -12.732 -28.287 1.00 75.65 174 A 1 
ATOM 1391 N NE2 . GLN A 1 174 ? 7.790   -13.996 -26.599 1.00 75.54 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? 7.283   -9.077  -24.525 1.00 91.48 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? 6.003   -8.453  -24.176 1.00 89.72 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? 6.172   -7.039  -23.616 1.00 92.23 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? 5.466   -6.118  -24.024 1.00 91.21 175 A 1 
ATOM 1396 N N   . ILE A 1 176 ? 7.166   -6.844  -22.755 1.00 93.56 176 A 1 
ATOM 1397 C CA  . ILE A 1 176 ? 7.476   -5.525  -22.170 1.00 93.11 176 A 1 
ATOM 1398 C C   . ILE A 1 176 ? 8.075   -4.570  -23.212 1.00 94.22 176 A 1 
ATOM 1399 O O   . ILE A 1 176 ? 7.793   -3.374  -23.195 1.00 93.59 176 A 1 
ATOM 1400 C CB  . ILE A 1 176 ? 8.431   -5.691  -20.966 1.00 92.95 176 A 1 
ATOM 1401 C CG1 . ILE A 1 176 ? 7.804   -6.579  -19.872 1.00 89.59 176 A 1 
ATOM 1402 C CG2 . ILE A 1 176 ? 8.797   -4.320  -20.366 1.00 89.95 176 A 1 
ATOM 1403 C CD1 . ILE A 1 176 ? 8.830   -7.064  -18.844 1.00 82.55 176 A 1 
ATOM 1404 N N   . SER A 1 177 ? 8.888   -5.094  -24.129 1.00 93.96 177 A 1 
ATOM 1405 C CA  . SER A 1 177 ? 9.593   -4.284  -25.138 1.00 93.83 177 A 1 
ATOM 1406 C C   . SER A 1 177 ? 8.737   -3.947  -26.363 1.00 94.04 177 A 1 
ATOM 1407 O O   . SER A 1 177 ? 9.208   -3.259  -27.270 1.00 91.01 177 A 1 
ATOM 1408 C CB  . SER A 1 177 ? 10.881  -4.984  -25.590 1.00 93.11 177 A 1 
ATOM 1409 O OG  . SER A 1 177 ? 11.662  -5.407  -24.489 1.00 89.36 177 A 1 
ATOM 1410 N N   . GLY A 1 178 ? 7.494   -4.448  -26.439 1.00 93.24 178 A 1 
ATOM 1411 C CA  . GLY A 1 178 ? 6.624   -4.239  -27.600 1.00 92.92 178 A 1 
ATOM 1412 C C   . GLY A 1 178 ? 7.132   -4.913  -28.885 1.00 94.19 178 A 1 
ATOM 1413 O O   . GLY A 1 178 ? 6.876   -4.429  -29.988 1.00 91.54 178 A 1 
ATOM 1414 N N   . THR A 1 179 ? 7.878   -6.013  -28.769 1.00 94.53 179 A 1 
ATOM 1415 C CA  . THR A 1 179 ? 8.405   -6.797  -29.902 1.00 94.17 179 A 1 
ATOM 1416 C C   . THR A 1 179 ? 7.667   -8.122  -30.119 1.00 93.82 179 A 1 
ATOM 1417 O O   . THR A 1 179 ? 7.871   -8.761  -31.152 1.00 88.97 179 A 1 
ATOM 1418 C CB  . THR A 1 179 ? 9.918   -7.046  -29.756 1.00 94.22 179 A 1 
ATOM 1419 O OG1 . THR A 1 179 ? 10.198  -7.676  -28.533 1.00 92.75 179 A 1 
ATOM 1420 C CG2 . THR A 1 179 ? 10.723  -5.749  -29.794 1.00 90.62 179 A 1 
ATOM 1421 N N   . GLY A 1 180 ? 6.760   -8.488  -29.205 1.00 91.40 180 A 1 
ATOM 1422 C CA  . GLY A 1 180 ? 5.950   -9.706  -29.270 1.00 89.91 180 A 1 
ATOM 1423 C C   . GLY A 1 180 ? 4.758   -9.596  -30.240 1.00 92.38 180 A 1 
ATOM 1424 O O   . GLY A 1 180 ? 4.901   -9.697  -31.455 1.00 88.48 180 A 1 
ATOM 1425 N N   . LEU A 1 181 ? 3.545   -9.375  -29.708 1.00 89.28 181 A 1 
ATOM 1426 C CA  . LEU A 1 181 ? 2.315   -9.337  -30.505 1.00 89.64 181 A 1 
ATOM 1427 C C   . LEU A 1 181 ? 2.282   -8.150  -31.481 1.00 90.33 181 A 1 
ATOM 1428 O O   . LEU A 1 181 ? 2.438   -6.998  -31.082 1.00 88.68 181 A 1 
ATOM 1429 C CB  . LEU A 1 181 ? 1.083   -9.300  -29.582 1.00 88.00 181 A 1 
ATOM 1430 C CG  . LEU A 1 181 ? 0.859   -10.564 -28.730 1.00 83.96 181 A 1 
ATOM 1431 C CD1 . LEU A 1 181 ? -0.377  -10.356 -27.850 1.00 79.79 181 A 1 
ATOM 1432 C CD2 . LEU A 1 181 ? 0.619   -11.809 -29.590 1.00 82.04 181 A 1 
ATOM 1433 N N   . LYS A 1 182 ? 1.934   -8.412  -32.759 1.00 93.01 182 A 1 
ATOM 1434 C CA  . LYS A 1 182 ? 1.841   -7.381  -33.819 1.00 93.86 182 A 1 
ATOM 1435 C C   . LYS A 1 182 ? 0.956   -6.186  -33.436 1.00 94.90 182 A 1 
ATOM 1436 O O   . LYS A 1 182 ? 1.296   -5.063  -33.778 1.00 93.50 182 A 1 
ATOM 1437 C CB  . LYS A 1 182 ? 1.319   -7.993  -35.134 1.00 93.84 182 A 1 
ATOM 1438 C CG  . LYS A 1 182 ? 2.326   -8.934  -35.813 1.00 87.48 182 A 1 
ATOM 1439 C CD  . LYS A 1 182 ? 1.773   -9.435  -37.163 1.00 82.03 182 A 1 
ATOM 1440 C CE  . LYS A 1 182 ? 2.770   -10.379 -37.845 1.00 77.41 182 A 1 
ATOM 1441 N NZ  . LYS A 1 182 ? 2.252   -10.914 -39.131 1.00 65.50 182 A 1 
ATOM 1442 N N   . LYS A 1 183 ? -0.153  -6.429  -32.715 1.00 94.44 183 A 1 
ATOM 1443 C CA  . LYS A 1 183 ? -1.100  -5.384  -32.283 1.00 94.50 183 A 1 
ATOM 1444 C C   . LYS A 1 183 ? -0.528  -4.395  -31.254 1.00 95.48 183 A 1 
ATOM 1445 O O   . LYS A 1 183 ? -1.093  -3.321  -31.102 1.00 93.73 183 A 1 
ATOM 1446 C CB  . LYS A 1 183 ? -2.408  -6.020  -31.769 1.00 93.59 183 A 1 
ATOM 1447 C CG  . LYS A 1 183 ? -2.216  -6.944  -30.552 1.00 91.75 183 A 1 
ATOM 1448 C CD  . LYS A 1 183 ? -3.565  -7.341  -29.928 1.00 89.83 183 A 1 
ATOM 1449 C CE  . LYS A 1 183 ? -3.329  -8.359  -28.807 1.00 83.59 183 A 1 
ATOM 1450 N NZ  . LYS A 1 183 ? -4.475  -8.450  -27.866 1.00 77.76 183 A 1 
ATOM 1451 N N   . TYR A 1 184 ? 0.564   -4.751  -30.575 1.00 92.93 184 A 1 
ATOM 1452 C CA  . TYR A 1 184 ? 1.225   -3.913  -29.567 1.00 92.85 184 A 1 
ATOM 1453 C C   . TYR A 1 184 ? 2.664   -3.540  -29.953 1.00 94.14 184 A 1 
ATOM 1454 O O   . TYR A 1 184 ? 3.437   -3.088  -29.118 1.00 91.77 184 A 1 
ATOM 1455 C CB  . TYR A 1 184 ? 1.164   -4.618  -28.200 1.00 92.60 184 A 1 
ATOM 1456 C CG  . TYR A 1 184 ? -0.224  -4.972  -27.688 1.00 93.66 184 A 1 
ATOM 1457 C CD1 . TYR A 1 184 ? -1.317  -4.102  -27.887 1.00 90.56 184 A 1 
ATOM 1458 C CD2 . TYR A 1 184 ? -0.410  -6.170  -26.964 1.00 91.76 184 A 1 
ATOM 1459 C CE1 . TYR A 1 184 ? -2.590  -4.424  -27.378 1.00 91.39 184 A 1 
ATOM 1460 C CE2 . TYR A 1 184 ? -1.680  -6.491  -26.447 1.00 91.74 184 A 1 
ATOM 1461 C CZ  . TYR A 1 184 ? -2.773  -5.621  -26.654 1.00 92.90 184 A 1 
ATOM 1462 O OH  . TYR A 1 184 ? -3.999  -5.925  -26.159 1.00 91.65 184 A 1 
ATOM 1463 N N   . LYS A 1 185 ? 3.043   -3.743  -31.230 1.00 93.46 185 A 1 
ATOM 1464 C CA  . LYS A 1 185 ? 4.403   -3.494  -31.709 1.00 93.14 185 A 1 
ATOM 1465 C C   . LYS A 1 185 ? 4.827   -2.046  -31.448 1.00 93.81 185 A 1 
ATOM 1466 O O   . LYS A 1 185 ? 4.144   -1.116  -31.866 1.00 91.76 185 A 1 
ATOM 1467 C CB  . LYS A 1 185 ? 4.501   -3.871  -33.196 1.00 92.61 185 A 1 
ATOM 1468 C CG  . LYS A 1 185 ? 5.954   -3.825  -33.678 1.00 88.15 185 A 1 
ATOM 1469 C CD  . LYS A 1 185 ? 6.068   -4.276  -35.141 1.00 81.47 185 A 1 
ATOM 1470 C CE  . LYS A 1 185 ? 7.540   -4.219  -35.551 1.00 76.57 185 A 1 
ATOM 1471 N NZ  . LYS A 1 185 ? 7.746   -4.624  -36.967 1.00 65.33 185 A 1 
ATOM 1472 N N   . GLY A 1 186 ? 5.977   -1.874  -30.802 1.00 93.99 186 A 1 
ATOM 1473 C CA  . GLY A 1 186 ? 6.539   -0.562  -30.451 1.00 94.32 186 A 1 
ATOM 1474 C C   . GLY A 1 186 ? 5.943   0.081   -29.194 1.00 95.83 186 A 1 
ATOM 1475 O O   . GLY A 1 186 ? 6.382   1.166   -28.823 1.00 93.89 186 A 1 
ATOM 1476 N N   . LEU A 1 187 ? 4.980   -0.567  -28.535 1.00 95.36 187 A 1 
ATOM 1477 C CA  . LEU A 1 187 ? 4.381   -0.087  -27.287 1.00 95.70 187 A 1 
ATOM 1478 C C   . LEU A 1 187 ? 4.928   -0.886  -26.096 1.00 96.10 187 A 1 
ATOM 1479 O O   . LEU A 1 187 ? 4.960   -2.114  -26.132 1.00 94.17 187 A 1 
ATOM 1480 C CB  . LEU A 1 187 ? 2.849   -0.183  -27.365 1.00 95.59 187 A 1 
ATOM 1481 C CG  . LEU A 1 187 ? 2.201   0.566   -28.546 1.00 95.38 187 A 1 
ATOM 1482 C CD1 . LEU A 1 187 ? 0.691   0.345   -28.513 1.00 92.05 187 A 1 
ATOM 1483 C CD2 . LEU A 1 187 ? 2.474   2.071   -28.494 1.00 92.77 187 A 1 
ATOM 1484 N N   . GLN A 1 188 ? 5.325   -0.199  -25.030 1.00 95.95 188 A 1 
ATOM 1485 C CA  . GLN A 1 188 ? 5.783   -0.843  -23.803 1.00 96.09 188 A 1 
ATOM 1486 C C   . GLN A 1 188 ? 4.598   -1.487  -23.070 1.00 96.81 188 A 1 
ATOM 1487 O O   . GLN A 1 188 ? 3.678   -0.785  -22.650 1.00 95.81 188 A 1 
ATOM 1488 C CB  . GLN A 1 188 ? 6.527   0.182   -22.931 1.00 94.63 188 A 1 
ATOM 1489 C CG  . GLN A 1 188 ? 7.060   -0.477  -21.651 1.00 90.93 188 A 1 
ATOM 1490 C CD  . GLN A 1 188 ? 7.883   0.452   -20.773 1.00 90.60 188 A 1 
ATOM 1491 O OE1 . GLN A 1 188 ? 8.272   1.561   -21.113 1.00 81.35 188 A 1 
ATOM 1492 N NE2 . GLN A 1 188 ? 8.210   0.013   -19.580 1.00 79.24 188 A 1 
ATOM 1493 N N   . GLY A 1 189 ? 4.640   -2.806  -22.898 1.00 94.66 189 A 1 
ATOM 1494 C CA  . GLY A 1 189 ? 3.641   -3.553  -22.136 1.00 94.12 189 A 1 
ATOM 1495 C C   . GLY A 1 189 ? 3.938   -3.622  -20.635 1.00 94.93 189 A 1 
ATOM 1496 O O   . GLY A 1 189 ? 5.060   -3.370  -20.189 1.00 93.94 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? 2.922   -3.992  -19.865 1.00 92.97 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? 3.052   -4.282  -18.438 1.00 91.59 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? 3.998   -5.472  -18.192 1.00 91.22 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? 3.979   -6.450  -18.939 1.00 90.30 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? 1.658   -4.536  -17.856 1.00 92.57 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? 4.819   -5.377  -17.145 1.00 93.13 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? 5.821   -6.394  -16.795 1.00 90.45 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? 5.244   -7.718  -16.299 1.00 92.29 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? 5.918   -8.740  -16.401 1.00 89.82 191 A 1 
ATOM 1506 N N   . ASP A 1 192 ? 4.013   -7.685  -15.796 1.00 93.55 192 A 1 
ATOM 1507 C CA  . ASP A 1 192 ? 3.244   -8.839  -15.338 1.00 94.18 192 A 1 
ATOM 1508 C C   . ASP A 1 192 ? 1.739   -8.536  -15.417 1.00 95.15 192 A 1 
ATOM 1509 O O   . ASP A 1 192 ? 1.334   -7.400  -15.702 1.00 92.99 192 A 1 
ATOM 1510 C CB  . ASP A 1 192 ? 3.673   -9.214  -13.901 1.00 92.60 192 A 1 
ATOM 1511 C CG  . ASP A 1 192 ? 3.392   -10.686 -13.541 1.00 88.61 192 A 1 
ATOM 1512 O OD1 . ASP A 1 192 ? 2.737   -11.382 -14.352 1.00 84.44 192 A 1 
ATOM 1513 O OD2 . ASP A 1 192 ? 3.856   -11.111 -12.465 1.00 84.19 192 A 1 
ATOM 1514 N N   . GLN A 1 193 ? 0.896   -9.545  -15.184 1.00 93.15 193 A 1 
ATOM 1515 C CA  . GLN A 1 193 ? -0.500  -9.324  -14.825 1.00 93.81 193 A 1 
ATOM 1516 C C   . GLN A 1 193 ? -0.593  -8.854  -13.368 1.00 93.22 193 A 1 
ATOM 1517 O O   . GLN A 1 193 ? 0.272   -9.145  -12.550 1.00 89.72 193 A 1 
ATOM 1518 C CB  . GLN A 1 193 ? -1.328  -10.594 -15.074 1.00 93.59 193 A 1 
ATOM 1519 C CG  . GLN A 1 193 ? -0.965  -11.751 -14.128 1.00 90.72 193 A 1 
ATOM 1520 C CD  . GLN A 1 193 ? -1.852  -12.982 -14.316 1.00 91.65 193 A 1 
ATOM 1521 O OE1 . GLN A 1 193 ? -2.310  -13.321 -15.399 1.00 85.00 193 A 1 
ATOM 1522 N NE2 . GLN A 1 193 ? -2.151  -13.700 -13.263 1.00 82.93 193 A 1 
ATOM 1523 N N   . GLY A 1 194 ? -1.681  -8.171  -13.013 1.00 94.71 194 A 1 
ATOM 1524 C CA  . GLY A 1 194 ? -1.875  -7.801  -11.615 1.00 94.53 194 A 1 
ATOM 1525 C C   . GLY A 1 194 ? -2.986  -6.791  -11.403 1.00 96.21 194 A 1 
ATOM 1526 O O   . GLY A 1 194 ? -3.533  -6.214  -12.346 1.00 95.06 194 A 1 
ATOM 1527 N N   . MET A 1 195 ? -3.301  -6.574  -10.136 1.00 96.58 195 A 1 
ATOM 1528 C CA  . MET A 1 195 ? -4.152  -5.489  -9.661  1.00 96.79 195 A 1 
ATOM 1529 C C   . MET A 1 195 ? -3.399  -4.686  -8.604  1.00 97.20 195 A 1 
ATOM 1530 O O   . MET A 1 195 ? -2.696  -5.257  -7.770  1.00 95.56 195 A 1 
ATOM 1531 C CB  . MET A 1 195 ? -5.491  -6.047  -9.138  1.00 95.02 195 A 1 
ATOM 1532 C CG  . MET A 1 195 ? -5.340  -6.900  -7.869  1.00 91.02 195 A 1 
ATOM 1533 S SD  . MET A 1 195 ? -6.776  -7.953  -7.496  1.00 89.24 195 A 1 
ATOM 1534 C CE  . MET A 1 195 ? -6.530  -9.256  -8.727  1.00 80.33 195 A 1 
ATOM 1535 N N   . MET A 1 196 ? -3.533  -3.366  -8.652  1.00 97.06 196 A 1 
ATOM 1536 C CA  . MET A 1 196 ? -2.814  -2.437  -7.789  1.00 97.20 196 A 1 
ATOM 1537 C C   . MET A 1 196 ? -3.801  -1.435  -7.213  1.00 97.60 196 A 1 
ATOM 1538 O O   . MET A 1 196 ? -4.773  -1.063  -7.866  1.00 96.15 196 A 1 
ATOM 1539 C CB  . MET A 1 196 ? -1.699  -1.708  -8.546  1.00 96.25 196 A 1 
ATOM 1540 C CG  . MET A 1 196 ? -0.677  -2.652  -9.186  1.00 95.13 196 A 1 
ATOM 1541 S SD  . MET A 1 196 ? -1.169  -3.329  -10.788 1.00 94.45 196 A 1 
ATOM 1542 C CE  . MET A 1 196 ? -0.056  -4.745  -10.874 1.00 88.14 196 A 1 
ATOM 1543 N N   . PHE A 1 197 ? -3.538  -0.988  -5.984  1.00 97.45 197 A 1 
ATOM 1544 C CA  . PHE A 1 197 ? -4.394  -0.034  -5.293  1.00 97.49 197 A 1 
ATOM 1545 C C   . PHE A 1 197 ? -3.618  1.217   -4.894  1.00 97.79 197 A 1 
ATOM 1546 O O   . PHE A 1 197 ? -2.482  1.142   -4.421  1.00 97.21 197 A 1 
ATOM 1547 C CB  . PHE A 1 197 ? -5.058  -0.695  -4.085  1.00 97.14 197 A 1 
ATOM 1548 C CG  . PHE A 1 197 ? -6.075  -1.760  -4.446  1.00 97.33 197 A 1 
ATOM 1549 C CD1 . PHE A 1 197 ? -7.436  -1.417  -4.566  1.00 95.63 197 A 1 
ATOM 1550 C CD2 . PHE A 1 197 ? -5.665  -3.089  -4.650  1.00 95.85 197 A 1 
ATOM 1551 C CE1 . PHE A 1 197 ? -8.388  -2.408  -4.867  1.00 95.33 197 A 1 
ATOM 1552 C CE2 . PHE A 1 197 ? -6.617  -4.077  -4.959  1.00 94.78 197 A 1 
ATOM 1553 C CZ  . PHE A 1 197 ? -7.978  -3.741  -5.058  1.00 96.07 197 A 1 
ATOM 1554 N N   . GLY A 1 198 ? -4.257  2.362   -5.049  1.00 98.04 198 A 1 
ATOM 1555 C CA  . GLY A 1 198 ? -3.824  3.635   -4.497  1.00 98.10 198 A 1 
ATOM 1556 C C   . GLY A 1 198 ? -4.887  4.189   -3.565  1.00 98.28 198 A 1 
ATOM 1557 O O   . GLY A 1 198 ? -6.068  4.073   -3.855  1.00 97.79 198 A 1 
ATOM 1558 N N   . TYR A 1 199 ? -4.482  4.791   -2.456  1.00 98.25 199 A 1 
ATOM 1559 C CA  . TYR A 1 199 ? -5.415  5.345   -1.477  1.00 98.40 199 A 1 
ATOM 1560 C C   . TYR A 1 199 ? -4.970  6.730   -1.011  1.00 98.63 199 A 1 
ATOM 1561 O O   . TYR A 1 199 ? -3.774  7.023   -0.922  1.00 98.59 199 A 1 
ATOM 1562 C CB  . TYR A 1 199 ? -5.570  4.355   -0.312  1.00 98.28 199 A 1 
ATOM 1563 C CG  . TYR A 1 199 ? -6.600  4.769   0.720   1.00 98.29 199 A 1 
ATOM 1564 C CD1 . TYR A 1 199 ? -6.212  5.554   1.822   1.00 97.55 199 A 1 
ATOM 1565 C CD2 . TYR A 1 199 ? -7.943  4.380   0.574   1.00 97.68 199 A 1 
ATOM 1566 C CE1 . TYR A 1 199 ? -7.165  5.944   2.778   1.00 97.38 199 A 1 
ATOM 1567 C CE2 . TYR A 1 199 ? -8.900  4.766   1.533   1.00 97.32 199 A 1 
ATOM 1568 C CZ  . TYR A 1 199 ? -8.511  5.549   2.638   1.00 97.57 199 A 1 
ATOM 1569 O OH  . TYR A 1 199 ? -9.425  5.919   3.569   1.00 96.83 199 A 1 
ATOM 1570 N N   . ALA A 1 200 ? -5.922  7.592   -0.696  1.00 98.55 200 A 1 
ATOM 1571 C CA  . ALA A 1 200 ? -5.687  8.853   -0.008  1.00 98.66 200 A 1 
ATOM 1572 C C   . ALA A 1 200 ? -6.888  9.232   0.866   1.00 98.60 200 A 1 
ATOM 1573 O O   . ALA A 1 200 ? -8.034  8.934   0.531   1.00 98.26 200 A 1 
ATOM 1574 C CB  . ALA A 1 200 ? -5.377  9.947   -1.032  1.00 98.62 200 A 1 
ATOM 1575 N N   . CYS A 1 201 ? -6.617  9.923   1.979   1.00 98.58 201 A 1 
ATOM 1576 C CA  . CYS A 1 201 ? -7.637  10.527  2.829   1.00 98.51 201 A 1 
ATOM 1577 C C   . CYS A 1 201 ? -7.114  11.804  3.491   1.00 98.62 201 A 1 
ATOM 1578 O O   . CYS A 1 201 ? -5.905  12.011  3.584   1.00 98.44 201 A 1 
ATOM 1579 C CB  . CYS A 1 201 ? -8.133  9.503   3.863   1.00 98.17 201 A 1 
ATOM 1580 S SG  . CYS A 1 201 ? -6.794  8.977   4.969   1.00 98.13 201 A 1 
ATOM 1581 N N   . ASP A 1 202 ? -8.011  12.658  3.968   1.00 98.44 202 A 1 
ATOM 1582 C CA  . ASP A 1 202 ? -7.688  13.945  4.596   1.00 98.33 202 A 1 
ATOM 1583 C C   . ASP A 1 202 ? -7.408  13.861  6.110   1.00 98.34 202 A 1 
ATOM 1584 O O   . ASP A 1 202 ? -7.406  14.880  6.800   1.00 96.88 202 A 1 
ATOM 1585 C CB  . ASP A 1 202 ? -8.759  14.987  4.228   1.00 97.68 202 A 1 
ATOM 1586 C CG  . ASP A 1 202 ? -10.167 14.689  4.761   1.00 97.20 202 A 1 
ATOM 1587 O OD1 . ASP A 1 202 ? -10.384 13.613  5.361   1.00 94.81 202 A 1 
ATOM 1588 O OD2 . ASP A 1 202 ? -11.060 15.530  4.497   1.00 93.86 202 A 1 
ATOM 1589 N N   . GLU A 1 203 ? -7.125  12.662  6.641   1.00 98.33 203 A 1 
ATOM 1590 C CA  . GLU A 1 203 ? -6.836  12.438  8.066   1.00 98.14 203 A 1 
ATOM 1591 C C   . GLU A 1 203 ? -5.508  13.056  8.522   1.00 98.16 203 A 1 
ATOM 1592 O O   . GLU A 1 203 ? -5.345  13.397  9.694   1.00 97.34 203 A 1 
ATOM 1593 C CB  . GLU A 1 203 ? -6.801  10.931  8.358   1.00 97.69 203 A 1 
ATOM 1594 C CG  . GLU A 1 203 ? -8.160  10.252  8.190   1.00 96.95 203 A 1 
ATOM 1595 C CD  . GLU A 1 203 ? -8.110  8.738   8.414   1.00 97.74 203 A 1 
ATOM 1596 O OE1 . GLU A 1 203 ? -9.000  8.040   7.870   1.00 94.94 203 A 1 
ATOM 1597 O OE2 . GLU A 1 203 ? -7.202  8.258   9.134   1.00 96.12 203 A 1 
ATOM 1598 N N   . THR A 1 204 ? -4.544  13.189  7.619   1.00 98.35 204 A 1 
ATOM 1599 C CA  . THR A 1 204 ? -3.212  13.749  7.894   1.00 98.43 204 A 1 
ATOM 1600 C C   . THR A 1 204 ? -2.822  14.764  6.822   1.00 98.47 204 A 1 
ATOM 1601 O O   . THR A 1 204 ? -3.349  14.754  5.711   1.00 98.25 204 A 1 
ATOM 1602 C CB  . THR A 1 204 ? -2.139  12.648  7.985   1.00 98.34 204 A 1 
ATOM 1603 O OG1 . THR A 1 204 ? -1.969  12.021  6.736   1.00 97.68 204 A 1 
ATOM 1604 C CG2 . THR A 1 204 ? -2.450  11.577  9.025   1.00 97.13 204 A 1 
ATOM 1605 N N   . LYS A 1 205 ? -1.842  15.629  7.127   1.00 98.51 205 A 1 
ATOM 1606 C CA  . LYS A 1 205 ? -1.310  16.592  6.142   1.00 98.43 205 A 1 
ATOM 1607 C C   . LYS A 1 205 ? -0.672  15.926  4.915   1.00 98.68 205 A 1 
ATOM 1608 O O   . LYS A 1 205 ? -0.596  16.531  3.854   1.00 98.34 205 A 1 
ATOM 1609 C CB  . LYS A 1 205 ? -0.319  17.545  6.833   1.00 97.69 205 A 1 
ATOM 1610 C CG  . LYS A 1 205 ? 0.967   16.829  7.297   1.00 91.12 205 A 1 
ATOM 1611 C CD  . LYS A 1 205 ? 1.958   17.802  7.942   1.00 87.45 205 A 1 
ATOM 1612 C CE  . LYS A 1 205 ? 3.237   17.031  8.267   1.00 77.98 205 A 1 
ATOM 1613 N NZ  . LYS A 1 205 ? 4.275   17.911  8.855   1.00 66.23 205 A 1 
ATOM 1614 N N   . GLU A 1 206 ? -0.220  14.691  5.069   1.00 98.51 206 A 1 
ATOM 1615 C CA  . GLU A 1 206 ? 0.354   13.868  4.007   1.00 98.56 206 A 1 
ATOM 1616 C C   . GLU A 1 206 ? -0.720  13.206  3.119   1.00 98.70 206 A 1 
ATOM 1617 O O   . GLU A 1 206 ? -0.370  12.546  2.144   1.00 98.37 206 A 1 
ATOM 1618 C CB  . GLU A 1 206 ? 1.298   12.815  4.633   1.00 98.26 206 A 1 
ATOM 1619 C CG  . GLU A 1 206 ? 2.475   13.396  5.458   1.00 97.13 206 A 1 
ATOM 1620 C CD  . GLU A 1 206 ? 2.171   13.688  6.944   1.00 97.53 206 A 1 
ATOM 1621 O OE1 . GLU A 1 206 ? 3.126   13.969  7.713   1.00 92.74 206 A 1 
ATOM 1622 O OE2 . GLU A 1 206 ? 1.002   13.621  7.382   1.00 94.30 206 A 1 
ATOM 1623 N N   . LEU A 1 207 ? -2.004  13.398  3.423   1.00 98.43 207 A 1 
ATOM 1624 C CA  . LEU A 1 207 ? -3.160  12.744  2.795   1.00 98.69 207 A 1 
ATOM 1625 C C   . LEU A 1 207 ? -3.080  11.212  2.893   1.00 98.73 207 A 1 
ATOM 1626 O O   . LEU A 1 207 ? -3.268  10.489  1.914   1.00 98.44 207 A 1 
ATOM 1627 C CB  . LEU A 1 207 ? -3.394  13.278  1.367   1.00 98.72 207 A 1 
ATOM 1628 C CG  . LEU A 1 207 ? -3.558  14.805  1.255   1.00 98.40 207 A 1 
ATOM 1629 C CD1 . LEU A 1 207 ? -3.808  15.180  -0.202  1.00 97.60 207 A 1 
ATOM 1630 C CD2 . LEU A 1 207 ? -4.729  15.331  2.089   1.00 97.37 207 A 1 
ATOM 1631 N N   . MET A 1 208 ? -2.776  10.729  4.095   1.00 98.80 208 A 1 
ATOM 1632 C CA  . MET A 1 208 ? -2.601  9.320   4.450   1.00 98.78 208 A 1 
ATOM 1633 C C   . MET A 1 208 ? -3.494  8.934   5.635   1.00 98.77 208 A 1 
ATOM 1634 O O   . MET A 1 208 ? -3.860  9.817   6.420   1.00 98.56 208 A 1 
ATOM 1635 C CB  . MET A 1 208 ? -1.127  9.062   4.794   1.00 98.69 208 A 1 
ATOM 1636 C CG  . MET A 1 208 ? -0.238  8.962   3.549   1.00 98.29 208 A 1 
ATOM 1637 S SD  . MET A 1 208 ? -0.554  7.518   2.502   1.00 98.60 208 A 1 
ATOM 1638 C CE  . MET A 1 208 ? 0.144   6.197   3.531   1.00 96.86 208 A 1 
ATOM 1639 N N   . PRO A 1 209 ? -3.794  7.635   5.836   1.00 98.48 209 A 1 
ATOM 1640 C CA  . PRO A 1 209 ? -4.440  7.165   7.054   1.00 98.44 209 A 1 
ATOM 1641 C C   . PRO A 1 209 ? -3.588  7.487   8.286   1.00 98.55 209 A 1 
ATOM 1642 O O   . PRO A 1 209 ? -2.370  7.286   8.293   1.00 98.42 209 A 1 
ATOM 1643 C CB  . PRO A 1 209 ? -4.640  5.657   6.882   1.00 98.18 209 A 1 
ATOM 1644 C CG  . PRO A 1 209 ? -4.524  5.435   5.373   1.00 97.26 209 A 1 
ATOM 1645 C CD  . PRO A 1 209 ? -3.560  6.523   4.929   1.00 98.40 209 A 1 
ATOM 1646 N N   . MET A 1 210 ? -4.224  7.984   9.348   1.00 98.35 210 A 1 
ATOM 1647 C CA  . MET A 1 210 ? -3.514  8.412   10.555  1.00 98.51 210 A 1 
ATOM 1648 C C   . MET A 1 210 ? -2.753  7.269   11.253  1.00 98.70 210 A 1 
ATOM 1649 O O   . MET A 1 210 ? -1.576  7.477   11.560  1.00 98.58 210 A 1 
ATOM 1650 C CB  . MET A 1 210 ? -4.489  9.146   11.488  1.00 98.19 210 A 1 
ATOM 1651 C CG  . MET A 1 210 ? -3.800  9.635   12.767  1.00 96.96 210 A 1 
ATOM 1652 S SD  . MET A 1 210 ? -4.854  10.602  13.869  1.00 95.94 210 A 1 
ATOM 1653 C CE  . MET A 1 210 ? -5.106  12.080  12.849  1.00 88.34 210 A 1 
ATOM 1654 N N   . PRO A 1 211 ? -3.323  6.073   11.491  1.00 98.26 211 A 1 
ATOM 1655 C CA  . PRO A 1 211 ? -2.663  5.044   12.300  1.00 98.42 211 A 1 
ATOM 1656 C C   . PRO A 1 211 ? -1.302  4.605   11.750  1.00 98.60 211 A 1 
ATOM 1657 O O   . PRO A 1 211 ? -0.324  4.561   12.498  1.00 98.53 211 A 1 
ATOM 1658 C CB  . PRO A 1 211 ? -3.660  3.883   12.374  1.00 98.21 211 A 1 
ATOM 1659 C CG  . PRO A 1 211 ? -5.012  4.548   12.148  1.00 97.19 211 A 1 
ATOM 1660 C CD  . PRO A 1 211 ? -4.680  5.653   11.157  1.00 98.23 211 A 1 
ATOM 1661 N N   . ILE A 1 212 ? -1.196  4.358   10.427  1.00 98.54 212 A 1 
ATOM 1662 C CA  . ILE A 1 212 ? 0.064   3.938   9.800   1.00 98.60 212 A 1 
ATOM 1663 C C   . ILE A 1 212 ? 1.115   5.052   9.832   1.00 98.71 212 A 1 
ATOM 1664 O O   . ILE A 1 212 ? 2.279   4.797   10.137  1.00 98.68 212 A 1 
ATOM 1665 C CB  . ILE A 1 212 ? -0.176  3.386   8.377   1.00 98.42 212 A 1 
ATOM 1666 C CG1 . ILE A 1 212 ? 1.098   2.795   7.738   1.00 97.42 212 A 1 
ATOM 1667 C CG2 . ILE A 1 212 ? -0.774  4.427   7.417   1.00 97.98 212 A 1 
ATOM 1668 C CD1 . ILE A 1 212 ? 1.719   1.647   8.541   1.00 96.80 212 A 1 
ATOM 1669 N N   . MET A 1 213 ? 0.711   6.308   9.597   1.00 98.68 213 A 1 
ATOM 1670 C CA  . MET A 1 213 ? 1.633   7.446   9.644   1.00 98.69 213 A 1 
ATOM 1671 C C   . MET A 1 213 ? 2.215   7.652   11.044  1.00 98.74 213 A 1 
ATOM 1672 O O   . MET A 1 213 ? 3.403   7.954   11.178  1.00 98.64 213 A 1 
ATOM 1673 C CB  . MET A 1 213 ? 0.926   8.726   9.177   1.00 98.61 213 A 1 
ATOM 1674 C CG  . MET A 1 213 ? 0.637   8.718   7.670   1.00 97.71 213 A 1 
ATOM 1675 S SD  . MET A 1 213 ? 2.076   8.497   6.582   1.00 97.63 213 A 1 
ATOM 1676 C CE  . MET A 1 213 ? 3.068   9.953   6.993   1.00 93.24 213 A 1 
ATOM 1677 N N   . LEU A 1 214 ? 1.407   7.482   12.090  1.00 98.55 214 A 1 
ATOM 1678 C CA  . LEU A 1 214 ? 1.867   7.576   13.477  1.00 98.67 214 A 1 
ATOM 1679 C C   . LEU A 1 214 ? 2.804   6.415   13.833  1.00 98.78 214 A 1 
ATOM 1680 O O   . LEU A 1 214 ? 3.863   6.657   14.414  1.00 98.72 214 A 1 
ATOM 1681 C CB  . LEU A 1 214 ? 0.662   7.646   14.428  1.00 98.68 214 A 1 
ATOM 1682 C CG  . LEU A 1 214 ? -0.245  8.882   14.255  1.00 98.37 214 A 1 
ATOM 1683 C CD1 . LEU A 1 214 ? -1.342  8.856   15.315  1.00 97.72 214 A 1 
ATOM 1684 C CD2 . LEU A 1 214 ? 0.518   10.208  14.354  1.00 97.69 214 A 1 
ATOM 1685 N N   . ALA A 1 215 ? 2.485   5.190   13.407  1.00 98.54 215 A 1 
ATOM 1686 C CA  . ALA A 1 215 ? 3.339   4.023   13.624  1.00 98.61 215 A 1 
ATOM 1687 C C   . ALA A 1 215 ? 4.727   4.199   12.974  1.00 98.63 215 A 1 
ATOM 1688 O O   . ALA A 1 215 ? 5.746   3.953   13.625  1.00 98.56 215 A 1 
ATOM 1689 C CB  . ALA A 1 215 ? 2.602   2.778   13.112  1.00 98.62 215 A 1 
ATOM 1690 N N   . HIS A 1 216 ? 4.800   4.715   11.744  1.00 98.65 216 A 1 
ATOM 1691 C CA  . HIS A 1 216 ? 6.073   5.054   11.094  1.00 98.64 216 A 1 
ATOM 1692 C C   . HIS A 1 216 ? 6.843   6.150   11.842  1.00 98.69 216 A 1 
ATOM 1693 O O   . HIS A 1 216 ? 8.042   6.002   12.093  1.00 98.60 216 A 1 
ATOM 1694 C CB  . HIS A 1 216 ? 5.837   5.517   9.649   1.00 98.46 216 A 1 
ATOM 1695 C CG  . HIS A 1 216 ? 5.384   4.437   8.703   1.00 98.56 216 A 1 
ATOM 1696 N ND1 . HIS A 1 216 ? 5.786   3.117   8.700   1.00 94.53 216 A 1 
ATOM 1697 C CD2 . HIS A 1 216 ? 4.542   4.618   7.638   1.00 95.17 216 A 1 
ATOM 1698 C CE1 . HIS A 1 216 ? 5.199   2.514   7.654   1.00 95.56 216 A 1 
ATOM 1699 N NE2 . HIS A 1 216 ? 4.444   3.393   6.977   1.00 95.98 216 A 1 
ATOM 1700 N N   . LYS A 1 217 ? 6.182   7.247   12.229  1.00 98.63 217 A 1 
ATOM 1701 C CA  . LYS A 1 217 ? 6.827   8.393   12.890  1.00 98.68 217 A 1 
ATOM 1702 C C   . LYS A 1 217 ? 7.444   8.016   14.240  1.00 98.76 217 A 1 
ATOM 1703 O O   . LYS A 1 217 ? 8.528   8.506   14.557  1.00 98.64 217 A 1 
ATOM 1704 C CB  . LYS A 1 217 ? 5.819   9.548   13.029  1.00 98.60 217 A 1 
ATOM 1705 C CG  . LYS A 1 217 ? 5.587   10.277  11.688  1.00 97.95 217 A 1 
ATOM 1706 C CD  . LYS A 1 217 ? 4.434   11.291  11.776  1.00 96.46 217 A 1 
ATOM 1707 C CE  . LYS A 1 217 ? 4.223   11.926  10.386  1.00 93.34 217 A 1 
ATOM 1708 N NZ  . LYS A 1 217 ? 3.036   12.824  10.308  1.00 85.46 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? 6.813   7.124   15.005  1.00 98.71 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? 7.368   6.572   16.252  1.00 98.76 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? 8.703   5.867   15.977  1.00 98.80 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? 9.706   6.160   16.632  1.00 98.69 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? 6.338   5.622   16.913  1.00 98.70 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? 5.152   6.431   17.488  1.00 98.01 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? 6.978   4.775   18.030  1.00 97.98 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? 3.934   5.557   17.820  1.00 96.81 218 A 1 
ATOM 1717 N N   . LEU A 1 219 ? 8.761   4.989   14.981  1.00 98.67 219 A 1 
ATOM 1718 C CA  . LEU A 1 219 ? 9.979   4.233   14.673  1.00 98.66 219 A 1 
ATOM 1719 C C   . LEU A 1 219 ? 11.074  5.088   14.030  1.00 98.63 219 A 1 
ATOM 1720 O O   . LEU A 1 219 ? 12.252  4.862   14.304  1.00 98.44 219 A 1 
ATOM 1721 C CB  . LEU A 1 219 ? 9.633   3.026   13.800  1.00 98.60 219 A 1 
ATOM 1722 C CG  . LEU A 1 219 ? 8.752   1.980   14.502  1.00 98.30 219 A 1 
ATOM 1723 C CD1 . LEU A 1 219 ? 8.508   0.839   13.526  1.00 97.64 219 A 1 
ATOM 1724 C CD2 . LEU A 1 219 ? 9.395   1.411   15.771  1.00 97.52 219 A 1 
ATOM 1725 N N   . LEU A 1 220 ? 10.715  6.108   13.242  1.00 98.72 220 A 1 
ATOM 1726 C CA  . LEU A 1 220 ? 11.669  7.110   12.752  1.00 98.66 220 A 1 
ATOM 1727 C C   . LEU A 1 220 ? 12.337  7.863   13.909  1.00 98.69 220 A 1 
ATOM 1728 O O   . LEU A 1 220 ? 13.552  8.073   13.893  1.00 98.52 220 A 1 
ATOM 1729 C CB  . LEU A 1 220 ? 10.935  8.102   11.831  1.00 98.44 220 A 1 
ATOM 1730 C CG  . LEU A 1 220 ? 10.700  7.584   10.400  1.00 96.86 220 A 1 
ATOM 1731 C CD1 . LEU A 1 220 ? 9.721   8.502   9.672   1.00 94.43 220 A 1 
ATOM 1732 C CD2 . LEU A 1 220 ? 12.010  7.563   9.606   1.00 95.22 220 A 1 
ATOM 1733 N N   . GLN A 1 221 ? 11.569  8.238   14.930  1.00 98.70 221 A 1 
ATOM 1734 C CA  . GLN A 1 221 ? 12.113  8.880   16.129  1.00 98.76 221 A 1 
ATOM 1735 C C   . GLN A 1 221 ? 13.014  7.914   16.915  1.00 98.82 221 A 1 
ATOM 1736 O O   . GLN A 1 221 ? 14.125  8.299   17.286  1.00 98.74 221 A 1 
ATOM 1737 C CB  . GLN A 1 221 ? 10.959  9.434   16.967  1.00 98.69 221 A 1 
ATOM 1738 C CG  . GLN A 1 221 ? 11.385  10.086  18.289  1.00 97.96 221 A 1 
ATOM 1739 C CD  . GLN A 1 221 ? 12.264  11.327  18.166  1.00 98.34 221 A 1 
ATOM 1740 O OE1 . GLN A 1 221 ? 12.556  11.874  17.108  1.00 92.76 221 A 1 
ATOM 1741 N NE2 . GLN A 1 221 ? 12.732  11.825  19.290  1.00 92.53 221 A 1 
ATOM 1742 N N   . ALA A 1 222 ? 12.609  6.659   17.102  1.00 98.72 222 A 1 
ATOM 1743 C CA  . ALA A 1 222 ? 13.434  5.645   17.761  1.00 98.73 222 A 1 
ATOM 1744 C C   . ALA A 1 222 ? 14.763  5.409   17.018  1.00 98.73 222 A 1 
ATOM 1745 O O   . ALA A 1 222 ? 15.833  5.453   17.626  1.00 98.60 222 A 1 
ATOM 1746 C CB  . ALA A 1 222 ? 12.616  4.354   17.886  1.00 98.65 222 A 1 
ATOM 1747 N N   . ALA A 1 223 ? 14.726  5.261   15.689  1.00 98.72 223 A 1 
ATOM 1748 C CA  . ALA A 1 223 ? 15.920  5.092   14.860  1.00 98.63 223 A 1 
ATOM 1749 C C   . ALA A 1 223 ? 16.859  6.305   14.941  1.00 98.59 223 A 1 
ATOM 1750 O O   . ALA A 1 223 ? 18.077  6.141   15.047  1.00 98.36 223 A 1 
ATOM 1751 C CB  . ALA A 1 223 ? 15.478  4.832   13.418  1.00 98.49 223 A 1 
ATOM 1752 N N   . LYS A 1 224 ? 16.310  7.530   14.968  1.00 98.74 224 A 1 
ATOM 1753 C CA  . LYS A 1 224 ? 17.083  8.767   15.164  1.00 98.74 224 A 1 
ATOM 1754 C C   . LYS A 1 224 ? 17.822  8.756   16.504  1.00 98.77 224 A 1 
ATOM 1755 O O   . LYS A 1 224 ? 19.025  9.004   16.527  1.00 98.57 224 A 1 
ATOM 1756 C CB  . LYS A 1 224 ? 16.138  9.970   15.032  1.00 98.59 224 A 1 
ATOM 1757 C CG  . LYS A 1 224 ? 16.845  11.321  15.232  1.00 96.79 224 A 1 
ATOM 1758 C CD  . LYS A 1 224 ? 15.806  12.448  15.211  1.00 94.94 224 A 1 
ATOM 1759 C CE  . LYS A 1 224 ? 16.457  13.795  15.522  1.00 86.94 224 A 1 
ATOM 1760 N NZ  . LYS A 1 224 ? 15.427  14.860  15.646  1.00 81.90 224 A 1 
ATOM 1761 N N   . LEU A 1 225 ? 17.134  8.446   17.609  1.00 98.69 225 A 1 
ATOM 1762 C CA  . LEU A 1 225 ? 17.735  8.417   18.952  1.00 98.73 225 A 1 
ATOM 1763 C C   . LEU A 1 225 ? 18.761  7.286   19.112  1.00 98.73 225 A 1 
ATOM 1764 O O   . LEU A 1 225 ? 19.759  7.456   19.812  1.00 98.53 225 A 1 
ATOM 1765 C CB  . LEU A 1 225 ? 16.627  8.290   20.010  1.00 98.76 225 A 1 
ATOM 1766 C CG  . LEU A 1 225 ? 15.643  9.471   20.080  1.00 98.26 225 A 1 
ATOM 1767 C CD1 . LEU A 1 225 ? 14.602  9.181   21.160  1.00 97.23 225 A 1 
ATOM 1768 C CD2 . LEU A 1 225 ? 16.324  10.797  20.409  1.00 97.20 225 A 1 
ATOM 1769 N N   . ARG A 1 226 ? 18.566  6.165   18.426  1.00 98.67 226 A 1 
ATOM 1770 C CA  . ARG A 1 226 ? 19.542  5.069   18.347  1.00 98.66 226 A 1 
ATOM 1771 C C   . ARG A 1 226 ? 20.804  5.497   17.590  1.00 98.64 226 A 1 
ATOM 1772 O O   . ARG A 1 226 ? 21.911  5.387   18.124  1.00 98.44 226 A 1 
ATOM 1773 C CB  . ARG A 1 226 ? 18.856  3.854   17.702  1.00 98.57 226 A 1 
ATOM 1774 C CG  . ARG A 1 226 ? 19.781  2.633   17.620  1.00 98.10 226 A 1 
ATOM 1775 C CD  . ARG A 1 226 ? 19.082  1.458   16.937  1.00 97.69 226 A 1 
ATOM 1776 N NE  . ARG A 1 226 ? 18.703  1.748   15.540  1.00 96.48 226 A 1 
ATOM 1777 C CZ  . ARG A 1 226 ? 19.459  1.623   14.460  1.00 97.30 226 A 1 
ATOM 1778 N NH1 . ARG A 1 226 ? 20.702  1.247   14.506  1.00 93.44 226 A 1 
ATOM 1779 N NH2 . ARG A 1 226 ? 18.961  1.869   13.284  1.00 94.35 226 A 1 
ATOM 1780 N N   . LYS A 1 227 ? 20.646  6.024   16.369  1.00 98.65 227 A 1 
ATOM 1781 C CA  . LYS A 1 227 ? 21.770  6.393   15.484  1.00 98.49 227 A 1 
ATOM 1782 C C   . LYS A 1 227 ? 22.597  7.558   16.029  1.00 98.46 227 A 1 
ATOM 1783 O O   . LYS A 1 227 ? 23.819  7.544   15.911  1.00 97.97 227 A 1 
ATOM 1784 C CB  . LYS A 1 227 ? 21.261  6.688   14.058  1.00 98.28 227 A 1 
ATOM 1785 C CG  . LYS A 1 227 ? 20.892  5.401   13.301  1.00 97.67 227 A 1 
ATOM 1786 C CD  . LYS A 1 227 ? 20.468  5.663   11.837  1.00 96.35 227 A 1 
ATOM 1787 C CE  . LYS A 1 227 ? 20.315  4.315   11.135  1.00 94.02 227 A 1 
ATOM 1788 N NZ  . LYS A 1 227 ? 19.883  4.381   9.718   1.00 91.04 227 A 1 
ATOM 1789 N N   . ASN A 1 228 ? 21.968  8.545   16.674  1.00 98.41 228 A 1 
ATOM 1790 C CA  . ASN A 1 228 ? 22.681  9.654   17.318  1.00 98.26 228 A 1 
ATOM 1791 C C   . ASN A 1 228 ? 23.206  9.323   18.732  1.00 98.31 228 A 1 
ATOM 1792 O O   . ASN A 1 228 ? 23.805  10.182  19.371  1.00 97.63 228 A 1 
ATOM 1793 C CB  . ASN A 1 228 ? 21.823  10.935  17.255  1.00 98.06 228 A 1 
ATOM 1794 C CG  . ASN A 1 228 ? 20.681  10.975  18.259  1.00 97.78 228 A 1 
ATOM 1795 O OD1 . ASN A 1 228 ? 20.535  10.139  19.128  1.00 95.33 228 A 1 
ATOM 1796 N ND2 . ASN A 1 228 ? 19.842  11.978  18.191  1.00 94.86 228 A 1 
ATOM 1797 N N   . LYS A 1 229 ? 22.988  8.092   19.205  1.00 98.55 229 A 1 
ATOM 1798 C CA  . LYS A 1 229 ? 23.432  7.577   20.510  1.00 98.48 229 A 1 
ATOM 1799 C C   . LYS A 1 229 ? 22.831  8.305   21.723  1.00 98.65 229 A 1 
ATOM 1800 O O   . LYS A 1 229 ? 23.419  8.255   22.805  1.00 98.11 229 A 1 
ATOM 1801 C CB  . LYS A 1 229 ? 24.971  7.497   20.576  1.00 97.97 229 A 1 
ATOM 1802 C CG  . LYS A 1 229 ? 25.613  6.734   19.409  1.00 96.06 229 A 1 
ATOM 1803 C CD  . LYS A 1 229 ? 27.138  6.714   19.559  1.00 89.83 229 A 1 
ATOM 1804 C CE  . LYS A 1 229 ? 27.760  5.955   18.381  1.00 85.67 229 A 1 
ATOM 1805 N NZ  . LYS A 1 229 ? 29.244  5.924   18.449  1.00 71.85 229 A 1 
ATOM 1806 N N   . THR A 1 230 ? 21.667  8.954   21.576  1.00 98.49 230 A 1 
ATOM 1807 C CA  . THR A 1 230 ? 20.911  9.496   22.722  1.00 98.54 230 A 1 
ATOM 1808 C C   . THR A 1 230 ? 20.431  8.355   23.620  1.00 98.59 230 A 1 
ATOM 1809 O O   . THR A 1 230 ? 20.683  8.376   24.820  1.00 98.17 230 A 1 
ATOM 1810 C CB  . THR A 1 230 ? 19.721  10.348  22.261  1.00 98.41 230 A 1 
ATOM 1811 O OG1 . THR A 1 230 ? 20.192  11.422  21.481  1.00 96.70 230 A 1 
ATOM 1812 C CG2 . THR A 1 230 ? 18.938  10.952  23.426  1.00 96.09 230 A 1 
ATOM 1813 N N   . LEU A 1 231 ? 19.827  7.323   23.026  1.00 98.46 231 A 1 
ATOM 1814 C CA  . LEU A 1 231 ? 19.500  6.068   23.702  1.00 98.48 231 A 1 
ATOM 1815 C C   . LEU A 1 231 ? 20.479  4.981   23.234  1.00 98.41 231 A 1 
ATOM 1816 O O   . LEU A 1 231 ? 20.234  4.268   22.263  1.00 97.92 231 A 1 
ATOM 1817 C CB  . LEU A 1 231 ? 18.025  5.701   23.448  1.00 98.46 231 A 1 
ATOM 1818 C CG  . LEU A 1 231 ? 16.995  6.684   24.034  1.00 98.10 231 A 1 
ATOM 1819 C CD1 . LEU A 1 231 ? 15.582  6.195   23.709  1.00 97.10 231 A 1 
ATOM 1820 C CD2 . LEU A 1 231 ? 17.122  6.821   25.548  1.00 97.31 231 A 1 
ATOM 1821 N N   . LYS A 1 232 ? 21.628  4.894   23.915  1.00 98.46 232 A 1 
ATOM 1822 C CA  . LYS A 1 232 ? 22.761  4.031   23.506  1.00 98.24 232 A 1 
ATOM 1823 C C   . LYS A 1 232 ? 22.461  2.532   23.561  1.00 98.24 232 A 1 
ATOM 1824 O O   . LYS A 1 232 ? 23.142  1.764   22.894  1.00 97.22 232 A 1 
ATOM 1825 C CB  . LYS A 1 232 ? 23.982  4.317   24.390  1.00 97.55 232 A 1 
ATOM 1826 C CG  . LYS A 1 232 ? 24.507  5.748   24.233  1.00 93.68 232 A 1 
ATOM 1827 C CD  . LYS A 1 232 ? 25.713  5.975   25.150  1.00 90.67 232 A 1 
ATOM 1828 C CE  . LYS A 1 232 ? 26.177  7.426   25.050  1.00 83.30 232 A 1 
ATOM 1829 N NZ  . LYS A 1 232 ? 27.249  7.720   26.032  1.00 73.48 232 A 1 
ATOM 1830 N N   . TRP A 1 233 ? 21.487  2.154   24.355  1.00 98.44 233 A 1 
ATOM 1831 C CA  . TRP A 1 233 ? 21.095  0.765   24.572  1.00 98.46 233 A 1 
ATOM 1832 C C   . TRP A 1 233 ? 20.096  0.237   23.531  1.00 98.53 233 A 1 
ATOM 1833 O O   . TRP A 1 233 ? 19.825  -0.960  23.518  1.00 98.25 233 A 1 
ATOM 1834 C CB  . TRP A 1 233 ? 20.543  0.662   25.991  1.00 98.39 233 A 1 
ATOM 1835 C CG  . TRP A 1 233 ? 19.425  1.606   26.318  1.00 98.43 233 A 1 
ATOM 1836 C CD1 . TRP A 1 233 ? 19.547  2.755   27.026  1.00 97.99 233 A 1 
ATOM 1837 C CD2 . TRP A 1 233 ? 18.008  1.496   25.985  1.00 98.35 233 A 1 
ATOM 1838 N NE1 . TRP A 1 233 ? 18.309  3.356   27.160  1.00 97.74 233 A 1 
ATOM 1839 C CE2 . TRP A 1 233 ? 17.324  2.619   26.540  1.00 98.08 233 A 1 
ATOM 1840 C CE3 . TRP A 1 233 ? 17.228  0.551   25.281  1.00 98.08 233 A 1 
ATOM 1841 C CZ2 . TRP A 1 233 ? 15.936  2.789   26.410  1.00 97.59 233 A 1 
ATOM 1842 C CZ3 . TRP A 1 233 ? 15.835  0.715   25.141  1.00 97.53 233 A 1 
ATOM 1843 C CH2 . TRP A 1 233 ? 15.194  1.828   25.702  1.00 97.21 233 A 1 
ATOM 1844 N N   . LEU A 1 234 ? 19.563  1.102   22.656  1.00 98.42 234 A 1 
ATOM 1845 C CA  . LEU A 1 234 ? 18.706  0.663   21.555  1.00 98.42 234 A 1 
ATOM 1846 C C   . LEU A 1 234 ? 19.524  -0.093  20.501  1.00 98.37 234 A 1 
ATOM 1847 O O   . LEU A 1 234 ? 20.566  0.374   20.039  1.00 97.95 234 A 1 
ATOM 1848 C CB  . LEU A 1 234 ? 17.972  1.854   20.908  1.00 98.31 234 A 1 
ATOM 1849 C CG  . LEU A 1 234 ? 16.893  2.527   21.772  1.00 97.71 234 A 1 
ATOM 1850 C CD1 . LEU A 1 234 ? 16.290  3.707   21.001  1.00 96.88 234 A 1 
ATOM 1851 C CD2 . LEU A 1 234 ? 15.755  1.589   22.144  1.00 96.77 234 A 1 
ATOM 1852 N N   . ARG A 1 235 ? 19.012  -1.241  20.079  1.00 98.51 235 A 1 
ATOM 1853 C CA  . ARG A 1 235 ? 19.529  -2.101  19.008  1.00 98.50 235 A 1 
ATOM 1854 C C   . ARG A 1 235 ? 18.651  -1.978  17.745  1.00 98.61 235 A 1 
ATOM 1855 O O   . ARG A 1 235 ? 17.585  -1.370  17.827  1.00 98.44 235 A 1 
ATOM 1856 C CB  . ARG A 1 235 ? 19.640  -3.530  19.549  1.00 98.15 235 A 1 
ATOM 1857 C CG  . ARG A 1 235 ? 20.734  -3.668  20.626  1.00 96.89 235 A 1 
ATOM 1858 C CD  . ARG A 1 235 ? 20.854  -5.128  21.071  1.00 95.30 235 A 1 
ATOM 1859 N NE  . ARG A 1 235 ? 21.917  -5.301  22.073  1.00 92.74 235 A 1 
ATOM 1860 C CZ  . ARG A 1 235 ? 22.430  -6.445  22.482  1.00 89.62 235 A 1 
ATOM 1861 N NH1 . ARG A 1 235 ? 22.002  -7.598  22.038  1.00 85.58 235 A 1 
ATOM 1862 N NH2 . ARG A 1 235 ? 23.398  -6.452  23.354  1.00 84.82 235 A 1 
ATOM 1863 N N   . PRO A 1 236 ? 19.062  -2.493  16.571  1.00 98.50 236 A 1 
ATOM 1864 C CA  . PRO A 1 236 ? 18.399  -2.158  15.304  1.00 98.49 236 A 1 
ATOM 1865 C C   . PRO A 1 236 ? 16.931  -2.577  15.165  1.00 98.55 236 A 1 
ATOM 1866 O O   . PRO A 1 236 ? 16.152  -1.816  14.584  1.00 98.13 236 A 1 
ATOM 1867 C CB  . PRO A 1 236 ? 19.264  -2.801  14.217  1.00 98.17 236 A 1 
ATOM 1868 C CG  . PRO A 1 236 ? 20.653  -2.832  14.841  1.00 97.17 236 A 1 
ATOM 1869 C CD  . PRO A 1 236 ? 20.342  -3.142  16.300  1.00 98.36 236 A 1 
ATOM 1870 N N   . ASP A 1 237 ? 16.542  -3.746  15.652  1.00 98.32 237 A 1 
ATOM 1871 C CA  . ASP A 1 237 ? 15.211  -4.315  15.422  1.00 98.45 237 A 1 
ATOM 1872 C C   . ASP A 1 237 ? 14.130  -3.628  16.282  1.00 98.52 237 A 1 
ATOM 1873 O O   . ASP A 1 237 ? 14.313  -3.364  17.476  1.00 98.24 237 A 1 
ATOM 1874 C CB  . ASP A 1 237 ? 15.254  -5.836  15.627  1.00 98.34 237 A 1 
ATOM 1875 C CG  . ASP A 1 237 ? 14.041  -6.591  15.067  1.00 98.25 237 A 1 
ATOM 1876 O OD1 . ASP A 1 237 ? 13.089  -5.937  14.580  1.00 97.53 237 A 1 
ATOM 1877 O OD2 . ASP A 1 237 ? 14.073  -7.839  15.134  1.00 97.53 237 A 1 
ATOM 1878 N N   . SER A 1 238 ? 13.002  -3.277  15.654  1.00 98.52 238 A 1 
ATOM 1879 C CA  . SER A 1 238 ? 11.911  -2.570  16.329  1.00 98.56 238 A 1 
ATOM 1880 C C   . SER A 1 238 ? 10.575  -2.710  15.608  1.00 98.66 238 A 1 
ATOM 1881 O O   . SER A 1 238 ? 10.516  -2.824  14.383  1.00 98.38 238 A 1 
ATOM 1882 C CB  . SER A 1 238 ? 12.256  -1.087  16.517  1.00 98.18 238 A 1 
ATOM 1883 O OG  . SER A 1 238 ? 12.593  -0.463  15.289  1.00 96.81 238 A 1 
ATOM 1884 N N   . LYS A 1 239 ? 9.488   -2.658  16.378  1.00 98.72 239 A 1 
ATOM 1885 C CA  . LYS A 1 239 ? 8.104   -2.753  15.914  1.00 98.74 239 A 1 
ATOM 1886 C C   . LYS A 1 239 ? 7.249   -1.730  16.661  1.00 98.79 239 A 1 
ATOM 1887 O O   . LYS A 1 239 ? 7.483   -1.464  17.843  1.00 98.56 239 A 1 
ATOM 1888 C CB  . LYS A 1 239 ? 7.564   -4.194  16.100  1.00 98.51 239 A 1 
ATOM 1889 C CG  . LYS A 1 239 ? 8.476   -5.288  15.492  1.00 97.58 239 A 1 
ATOM 1890 C CD  . LYS A 1 239 ? 7.977   -6.736  15.678  1.00 95.99 239 A 1 
ATOM 1891 C CE  . LYS A 1 239 ? 9.060   -7.690  15.112  1.00 90.42 239 A 1 
ATOM 1892 N NZ  . LYS A 1 239 ? 8.805   -9.144  15.312  1.00 82.83 239 A 1 
ATOM 1893 N N   . SER A 1 240 ? 6.258   -1.144  15.991  1.00 98.47 240 A 1 
ATOM 1894 C CA  . SER A 1 240 ? 5.284   -0.230  16.599  1.00 98.50 240 A 1 
ATOM 1895 C C   . SER A 1 240 ? 3.877   -0.532  16.114  1.00 98.50 240 A 1 
ATOM 1896 O O   . SER A 1 240 ? 3.688   -0.938  14.972  1.00 98.11 240 A 1 
ATOM 1897 C CB  . SER A 1 240 ? 5.613   1.233   16.287  1.00 98.30 240 A 1 
ATOM 1898 O OG  . SER A 1 240 ? 5.432   1.485   14.909  1.00 97.54 240 A 1 
ATOM 1899 N N   . GLN A 1 241 ? 2.885   -0.251  16.952  1.00 98.34 241 A 1 
ATOM 1900 C CA  . GLN A 1 241 ? 1.475   -0.360  16.609  1.00 98.34 241 A 1 
ATOM 1901 C C   . GLN A 1 241 ? 0.696   0.794   17.239  1.00 98.52 241 A 1 
ATOM 1902 O O   . GLN A 1 241 ? 0.927   1.149   18.397  1.00 98.19 241 A 1 
ATOM 1903 C CB  . GLN A 1 241 ? 0.974   -1.737  17.069  1.00 97.46 241 A 1 
ATOM 1904 C CG  . GLN A 1 241 ? -0.484  -2.019  16.699  1.00 94.17 241 A 1 
ATOM 1905 C CD  . GLN A 1 241 ? -0.931  -3.370  17.263  1.00 95.64 241 A 1 
ATOM 1906 O OE1 . GLN A 1 241 ? -0.484  -4.422  16.860  1.00 88.67 241 A 1 
ATOM 1907 N NE2 . GLN A 1 241 ? -1.802  -3.392  18.245  1.00 86.77 241 A 1 
ATOM 1908 N N   . VAL A 1 242 ? -0.233  1.381   16.484  1.00 98.28 242 A 1 
ATOM 1909 C CA  . VAL A 1 242 ? -1.086  2.480   16.950  1.00 98.35 242 A 1 
ATOM 1910 C C   . VAL A 1 242 ? -2.547  2.148   16.674  1.00 98.18 242 A 1 
ATOM 1911 O O   . VAL A 1 242 ? -2.931  1.878   15.535  1.00 97.74 242 A 1 
ATOM 1912 C CB  . VAL A 1 242 ? -0.681  3.827   16.315  1.00 98.33 242 A 1 
ATOM 1913 C CG1 . VAL A 1 242 ? -1.540  4.972   16.869  1.00 97.32 242 A 1 
ATOM 1914 C CG2 . VAL A 1 242 ? 0.786   4.170   16.611  1.00 96.94 242 A 1 
ATOM 1915 N N   . THR A 1 243 ? -3.365  2.200   17.727  1.00 98.16 243 A 1 
ATOM 1916 C CA  . THR A 1 243 ? -4.822  2.062   17.656  1.00 98.09 243 A 1 
ATOM 1917 C C   . THR A 1 243 ? -5.460  3.436   17.816  1.00 98.02 243 A 1 
ATOM 1918 O O   . THR A 1 243 ? -5.249  4.105   18.828  1.00 97.62 243 A 1 
ATOM 1919 C CB  . THR A 1 243 ? -5.352  1.103   18.730  1.00 97.98 243 A 1 
ATOM 1920 O OG1 . THR A 1 243 ? -4.730  -0.154  18.617  1.00 97.26 243 A 1 
ATOM 1921 C CG2 . THR A 1 243 ? -6.858  0.873   18.607  1.00 97.35 243 A 1 
ATOM 1922 N N   . VAL A 1 244 ? -6.255  3.850   16.834  1.00 97.61 244 A 1 
ATOM 1923 C CA  . VAL A 1 244 ? -6.971  5.129   16.812  1.00 97.27 244 A 1 
ATOM 1924 C C   . VAL A 1 244 ? -8.471  4.870   16.924  1.00 96.51 244 A 1 
ATOM 1925 O O   . VAL A 1 244 ? -9.008  3.985   16.256  1.00 95.85 244 A 1 
ATOM 1926 C CB  . VAL A 1 244 ? -6.609  5.935   15.548  1.00 97.43 244 A 1 
ATOM 1927 C CG1 . VAL A 1 244 ? -7.332  7.286   15.493  1.00 96.79 244 A 1 
ATOM 1928 C CG2 . VAL A 1 244 ? -5.100  6.220   15.490  1.00 96.38 244 A 1 
ATOM 1929 N N   . GLU A 1 245 ? -9.139  5.635   17.781  1.00 96.78 245 A 1 
ATOM 1930 C CA  . GLU A 1 245 ? -10.597 5.700   17.854  1.00 96.19 245 A 1 
ATOM 1931 C C   . GLU A 1 245 ? -11.130 6.643   16.769  1.00 95.89 245 A 1 
ATOM 1932 O O   . GLU A 1 245 ? -10.611 7.744   16.584  1.00 95.11 245 A 1 
ATOM 1933 C CB  . GLU A 1 245 ? -11.029 6.156   19.253  1.00 95.42 245 A 1 
ATOM 1934 C CG  . GLU A 1 245 ? -12.552 6.093   19.450  1.00 92.78 245 A 1 
ATOM 1935 C CD  . GLU A 1 245 ? -12.990 6.488   20.872  1.00 92.70 245 A 1 
ATOM 1936 O OE1 . GLU A 1 245 ? -14.214 6.522   21.115  1.00 85.60 245 A 1 
ATOM 1937 O OE2 . GLU A 1 245 ? -12.113 6.722   21.737  1.00 86.96 245 A 1 
ATOM 1938 N N   . TYR A 1 246 ? -12.188 6.223   16.092  1.00 95.38 246 A 1 
ATOM 1939 C CA  . TYR A 1 246 ? -12.863 6.967   15.036  1.00 94.61 246 A 1 
ATOM 1940 C C   . TYR A 1 246 ? -14.339 7.198   15.376  1.00 93.82 246 A 1 
ATOM 1941 O O   . TYR A 1 246 ? -15.013 6.299   15.880  1.00 92.69 246 A 1 
ATOM 1942 C CB  . TYR A 1 246 ? -12.734 6.212   13.712  1.00 94.88 246 A 1 
ATOM 1943 C CG  . TYR A 1 246 ? -11.364 6.293   13.059  1.00 95.80 246 A 1 
ATOM 1944 C CD1 . TYR A 1 246 ? -11.142 7.222   12.026  1.00 94.57 246 A 1 
ATOM 1945 C CD2 . TYR A 1 246 ? -10.320 5.437   13.465  1.00 94.53 246 A 1 
ATOM 1946 C CE1 . TYR A 1 246 ? -9.884  7.304   11.402  1.00 94.51 246 A 1 
ATOM 1947 C CE2 . TYR A 1 246 ? -9.054  5.521   12.844  1.00 94.75 246 A 1 
ATOM 1948 C CZ  . TYR A 1 246 ? -8.837  6.457   11.811  1.00 96.28 246 A 1 
ATOM 1949 O OH  . TYR A 1 246 ? -7.622  6.553   11.211  1.00 96.23 246 A 1 
ATOM 1950 N N   . ASP A 1 247 ? -14.863 8.374   15.027  1.00 93.14 247 A 1 
ATOM 1951 C CA  . ASP A 1 247 ? -16.293 8.675   14.874  1.00 92.57 247 A 1 
ATOM 1952 C C   . ASP A 1 247 ? -16.608 8.752   13.370  1.00 92.16 247 A 1 
ATOM 1953 O O   . ASP A 1 247 ? -16.255 9.729   12.696  1.00 90.00 247 A 1 
ATOM 1954 C CB  . ASP A 1 247 ? -16.655 9.979   15.610  1.00 91.95 247 A 1 
ATOM 1955 C CG  . ASP A 1 247 ? -18.137 10.365  15.469  1.00 90.04 247 A 1 
ATOM 1956 O OD1 . ASP A 1 247 ? -18.977 9.468   15.243  1.00 85.56 247 A 1 
ATOM 1957 O OD2 . ASP A 1 247 ? -18.470 11.576  15.559  1.00 84.29 247 A 1 
ATOM 1958 N N   . GLY A 1 248 ? -17.201 7.691   12.829  1.00 90.57 248 A 1 
ATOM 1959 C CA  . GLY A 1 248 ? -17.314 7.496   11.385  1.00 89.89 248 A 1 
ATOM 1960 C C   . GLY A 1 248 ? -15.936 7.443   10.724  1.00 91.11 248 A 1 
ATOM 1961 O O   . GLY A 1 248 ? -15.161 6.519   10.959  1.00 89.24 248 A 1 
ATOM 1962 N N   . PHE A 1 249 ? -15.621 8.450   9.901   1.00 92.37 249 A 1 
ATOM 1963 C CA  . PHE A 1 249 ? -14.337 8.563   9.206   1.00 93.19 249 A 1 
ATOM 1964 C C   . PHE A 1 249 ? -13.348 9.535   9.866   1.00 94.29 249 A 1 
ATOM 1965 O O   . PHE A 1 249 ? -12.255 9.743   9.344   1.00 92.81 249 A 1 
ATOM 1966 C CB  . PHE A 1 249 ? -14.612 8.944   7.745   1.00 92.34 249 A 1 
ATOM 1967 C CG  . PHE A 1 249 ? -15.289 7.865   6.918   1.00 92.19 249 A 1 
ATOM 1968 C CD1 . PHE A 1 249 ? -14.952 6.505   7.079   1.00 88.50 249 A 1 
ATOM 1969 C CD2 . PHE A 1 249 ? -16.228 8.231   5.934   1.00 88.67 249 A 1 
ATOM 1970 C CE1 . PHE A 1 249 ? -15.538 5.524   6.262   1.00 87.17 249 A 1 
ATOM 1971 C CE2 . PHE A 1 249 ? -16.805 7.250   5.109   1.00 87.52 249 A 1 
ATOM 1972 C CZ  . PHE A 1 249 ? -16.456 5.897   5.270   1.00 88.73 249 A 1 
ATOM 1973 N N   . LYS A 1 250 ? -13.720 10.145  10.992  1.00 95.31 250 A 1 
ATOM 1974 C CA  . LYS A 1 250 ? -12.910 11.153  11.664  1.00 95.46 250 A 1 
ATOM 1975 C C   . LYS A 1 250 ? -12.119 10.533  12.818  1.00 96.17 250 A 1 
ATOM 1976 O O   . LYS A 1 250 ? -12.748 10.001  13.733  1.00 95.57 250 A 1 
ATOM 1977 C CB  . LYS A 1 250 ? -13.831 12.285  12.126  1.00 94.44 250 A 1 
ATOM 1978 C CG  . LYS A 1 250 ? -13.019 13.457  12.679  1.00 83.68 250 A 1 
ATOM 1979 C CD  . LYS A 1 250 ? -13.938 14.568  13.180  1.00 79.44 250 A 1 
ATOM 1980 C CE  . LYS A 1 250 ? -13.071 15.665  13.789  1.00 69.44 250 A 1 
ATOM 1981 N NZ  . LYS A 1 250 ? -13.898 16.728  14.399  1.00 61.22 250 A 1 
ATOM 1982 N N   . PRO A 1 251 ? -10.773 10.643  12.849  1.00 96.06 251 A 1 
ATOM 1983 C CA  . PRO A 1 251 ? -9.984  10.286  14.025  1.00 96.69 251 A 1 
ATOM 1984 C C   . PRO A 1 251 ? -10.391 11.142  15.230  1.00 96.84 251 A 1 
ATOM 1985 O O   . PRO A 1 251 ? -10.563 12.356  15.102  1.00 96.37 251 A 1 
ATOM 1986 C CB  . PRO A 1 251 ? -8.516  10.512  13.646  1.00 96.65 251 A 1 
ATOM 1987 C CG  . PRO A 1 251 ? -8.519  10.588  12.124  1.00 95.19 251 A 1 
ATOM 1988 C CD  . PRO A 1 251 ? -9.904  11.115  11.782  1.00 96.77 251 A 1 
ATOM 1989 N N   . VAL A 1 252 ? -10.547 10.519  16.407  1.00 96.98 252 A 1 
ATOM 1990 C CA  . VAL A 1 252 ? -10.985 11.182  17.649  1.00 96.87 252 A 1 
ATOM 1991 C C   . VAL A 1 252 ? -9.866  11.223  18.680  1.00 97.47 252 A 1 
ATOM 1992 O O   . VAL A 1 252 ? -9.590  12.280  19.236  1.00 95.80 252 A 1 
ATOM 1993 C CB  . VAL A 1 252 ? -12.236 10.498  18.239  1.00 94.85 252 A 1 
ATOM 1994 C CG1 . VAL A 1 252 ? -12.703 11.177  19.532  1.00 87.36 252 A 1 
ATOM 1995 C CG2 . VAL A 1 252 ? -13.404 10.535  17.248  1.00 87.04 252 A 1 
ATOM 1996 N N   . ARG A 1 253 ? -9.205  10.087  18.953  1.00 97.17 253 A 1 
ATOM 1997 C CA  . ARG A 1 253 ? -8.093  9.971   19.905  1.00 97.53 253 A 1 
ATOM 1998 C C   . ARG A 1 253 ? -7.262  8.716   19.641  1.00 98.10 253 A 1 
ATOM 1999 O O   . ARG A 1 253 ? -7.695  7.815   18.936  1.00 97.66 253 A 1 
ATOM 2000 C CB  . ARG A 1 253 ? -8.621  9.999   21.352  1.00 96.15 253 A 1 
ATOM 2001 C CG  . ARG A 1 253 ? -9.439  8.754   21.717  1.00 92.75 253 A 1 
ATOM 2002 C CD  . ARG A 1 253 ? -9.886  8.802   23.172  1.00 93.18 253 A 1 
ATOM 2003 N NE  . ARG A 1 253 ? -10.412 7.486   23.544  1.00 91.09 253 A 1 
ATOM 2004 C CZ  . ARG A 1 253 ? -9.700  6.460   23.966  1.00 92.28 253 A 1 
ATOM 2005 N NH1 . ARG A 1 253 ? -8.443  6.559   24.293  1.00 83.38 253 A 1 
ATOM 2006 N NH2 . ARG A 1 253 ? -10.252 5.300   24.027  1.00 84.98 253 A 1 
ATOM 2007 N N   . ILE A 1 254 ? -6.091  8.633   20.269  1.00 97.51 254 A 1 
ATOM 2008 C CA  . ILE A 1 254 ? -5.270  7.415   20.291  1.00 98.09 254 A 1 
ATOM 2009 C C   . ILE A 1 254 ? -5.686  6.561   21.495  1.00 98.07 254 A 1 
ATOM 2010 O O   . ILE A 1 254 ? -5.556  6.984   22.641  1.00 97.65 254 A 1 
ATOM 2011 C CB  . ILE A 1 254 ? -3.771  7.774   20.281  1.00 98.27 254 A 1 
ATOM 2012 C CG1 . ILE A 1 254 ? -3.408  8.482   18.956  1.00 97.68 254 A 1 
ATOM 2013 C CG2 . ILE A 1 254 ? -2.913  6.510   20.462  1.00 97.74 254 A 1 
ATOM 2014 C CD1 . ILE A 1 254 ? -2.058  9.197   18.990  1.00 96.15 254 A 1 
ATOM 2015 N N   . GLU A 1 255 ? -6.176  5.357   21.240  1.00 97.91 255 A 1 
ATOM 2016 C CA  . GLU A 1 255 ? -6.580  4.405   22.284  1.00 98.00 255 A 1 
ATOM 2017 C C   . GLU A 1 255 ? -5.375  3.677   22.876  1.00 98.31 255 A 1 
ATOM 2018 O O   . GLU A 1 255 ? -5.266  3.553   24.094  1.00 97.93 255 A 1 
ATOM 2019 C CB  . GLU A 1 255 ? -7.584  3.400   21.690  1.00 97.48 255 A 1 
ATOM 2020 C CG  . GLU A 1 255 ? -7.908  2.174   22.586  1.00 95.65 255 A 1 
ATOM 2021 C CD  . GLU A 1 255 ? -8.522  2.500   23.957  1.00 95.08 255 A 1 
ATOM 2022 O OE1 . GLU A 1 255 ? -8.524  1.589   24.820  1.00 88.60 255 A 1 
ATOM 2023 O OE2 . GLU A 1 255 ? -8.990  3.628   24.192  1.00 90.14 255 A 1 
ATOM 2024 N N   . ALA A 1 256 ? -4.471  3.187   22.023  1.00 97.75 256 A 1 
ATOM 2025 C CA  . ALA A 1 256 ? -3.320  2.413   22.464  1.00 98.13 256 A 1 
ATOM 2026 C C   . ALA A 1 256 ? -2.104  2.587   21.549  1.00 98.39 256 A 1 
ATOM 2027 O O   . ALA A 1 256 ? -2.234  2.726   20.332  1.00 98.12 256 A 1 
ATOM 2028 C CB  . ALA A 1 256 ? -3.715  0.935   22.584  1.00 97.88 256 A 1 
ATOM 2029 N N   . VAL A 1 257 ? -0.913  2.506   22.155  1.00 98.17 257 A 1 
ATOM 2030 C CA  . VAL A 1 257 ? 0.381   2.480   21.469  1.00 98.38 257 A 1 
ATOM 2031 C C   . VAL A 1 257 ? 1.177   1.285   21.975  1.00 98.39 257 A 1 
ATOM 2032 O O   . VAL A 1 257 ? 1.368   1.128   23.182  1.00 98.00 257 A 1 
ATOM 2033 C CB  . VAL A 1 257 ? 1.164   3.786   21.686  1.00 98.28 257 A 1 
ATOM 2034 C CG1 . VAL A 1 257 ? 2.454   3.792   20.856  1.00 97.25 257 A 1 
ATOM 2035 C CG2 . VAL A 1 257 ? 0.341   5.019   21.292  1.00 97.18 257 A 1 
ATOM 2036 N N   . VAL A 1 258 ? 1.658   0.462   21.060  1.00 98.45 258 A 1 
ATOM 2037 C CA  . VAL A 1 258 ? 2.579   -0.641  21.342  1.00 98.39 258 A 1 
ATOM 2038 C C   . VAL A 1 258 ? 3.927   -0.310  20.716  1.00 98.45 258 A 1 
ATOM 2039 O O   . VAL A 1 258 ? 3.985   0.073   19.551  1.00 98.29 258 A 1 
ATOM 2040 C CB  . VAL A 1 258 ? 2.063   -1.995  20.816  1.00 98.20 258 A 1 
ATOM 2041 C CG1 . VAL A 1 258 ? 2.910   -3.157  21.349  1.00 97.41 258 A 1 
ATOM 2042 C CG2 . VAL A 1 258 ? 0.591   -2.252  21.177  1.00 97.43 258 A 1 
ATOM 2043 N N   . VAL A 1 259 ? 5.012   -0.477  21.475  1.00 98.33 259 A 1 
ATOM 2044 C CA  . VAL A 1 259 ? 6.378   -0.433  20.939  1.00 98.42 259 A 1 
ATOM 2045 C C   . VAL A 1 259 ? 7.160   -1.611  21.497  1.00 98.38 259 A 1 
ATOM 2046 O O   . VAL A 1 259 ? 7.306   -1.752  22.710  1.00 98.09 259 A 1 
ATOM 2047 C CB  . VAL A 1 259 ? 7.092   0.903   21.232  1.00 98.35 259 A 1 
ATOM 2048 C CG1 . VAL A 1 259 ? 8.536   0.898   20.705  1.00 97.57 259 A 1 
ATOM 2049 C CG2 . VAL A 1 259 ? 6.374   2.081   20.565  1.00 97.23 259 A 1 
ATOM 2050 N N   . SER A 1 260 ? 7.687   -2.438  20.603  1.00 98.39 260 A 1 
ATOM 2051 C CA  . SER A 1 260 ? 8.657   -3.477  20.928  1.00 98.34 260 A 1 
ATOM 2052 C C   . SER A 1 260 ? 9.982   -3.091  20.290  1.00 98.45 260 A 1 
ATOM 2053 O O   . SER A 1 260 ? 10.110  -3.103  19.071  1.00 98.16 260 A 1 
ATOM 2054 C CB  . SER A 1 260 ? 8.178   -4.845  20.441  1.00 98.07 260 A 1 
ATOM 2055 O OG  . SER A 1 260 ? 7.001   -5.224  21.129  1.00 95.19 260 A 1 
ATOM 2056 N N   . HIS A 1 261 ? 10.959  -2.710  21.118  1.00 98.49 261 A 1 
ATOM 2057 C CA  . HIS A 1 261 ? 12.274  -2.292  20.635  1.00 98.62 261 A 1 
ATOM 2058 C C   . HIS A 1 261 ? 13.365  -3.211  21.180  1.00 98.62 261 A 1 
ATOM 2059 O O   . HIS A 1 261 ? 13.414  -3.472  22.383  1.00 98.22 261 A 1 
ATOM 2060 C CB  . HIS A 1 261 ? 12.517  -0.817  20.975  1.00 98.47 261 A 1 
ATOM 2061 C CG  . HIS A 1 261 ? 13.500  -0.168  20.028  1.00 98.49 261 A 1 
ATOM 2062 N ND1 . HIS A 1 261 ? 14.752  -0.633  19.705  1.00 93.66 261 A 1 
ATOM 2063 C CD2 . HIS A 1 261 ? 13.273  0.938   19.249  1.00 93.25 261 A 1 
ATOM 2064 C CE1 . HIS A 1 261 ? 15.263  0.160   18.745  1.00 94.18 261 A 1 
ATOM 2065 N NE2 . HIS A 1 261 ? 14.393  1.135   18.445  1.00 94.60 261 A 1 
ATOM 2066 N N   . GLN A 1 262 ? 14.242  -3.684  20.284  1.00 98.49 262 A 1 
ATOM 2067 C CA  . GLN A 1 262 ? 15.428  -4.442  20.667  1.00 98.52 262 A 1 
ATOM 2068 C C   . GLN A 1 262 ? 16.348  -3.575  21.538  1.00 98.53 262 A 1 
ATOM 2069 O O   . GLN A 1 262 ? 16.543  -2.387  21.263  1.00 98.27 262 A 1 
ATOM 2070 C CB  . GLN A 1 262 ? 16.143  -4.944  19.414  1.00 98.35 262 A 1 
ATOM 2071 C CG  . GLN A 1 262 ? 17.165  -6.048  19.718  1.00 97.80 262 A 1 
ATOM 2072 C CD  . GLN A 1 262 ? 18.060  -6.384  18.536  1.00 98.09 262 A 1 
ATOM 2073 O OE1 . GLN A 1 262 ? 18.119  -5.686  17.532  1.00 95.61 262 A 1 
ATOM 2074 N NE2 . GLN A 1 262 ? 18.837  -7.439  18.622  1.00 95.42 262 A 1 
ATOM 2075 N N   . HIS A 1 263 ? 16.910  -4.165  22.585  1.00 98.39 263 A 1 
ATOM 2076 C CA  . HIS A 1 263 ? 17.707  -3.431  23.564  1.00 98.31 263 A 1 
ATOM 2077 C C   . HIS A 1 263 ? 18.891  -4.240  24.105  1.00 98.24 263 A 1 
ATOM 2078 O O   . HIS A 1 263 ? 18.932  -5.467  24.017  1.00 97.69 263 A 1 
ATOM 2079 C CB  . HIS A 1 263 ? 16.787  -2.945  24.694  1.00 98.12 263 A 1 
ATOM 2080 C CG  . HIS A 1 263 ? 16.185  -4.052  25.516  1.00 98.29 263 A 1 
ATOM 2081 N ND1 . HIS A 1 263 ? 16.766  -4.660  26.608  1.00 93.58 263 A 1 
ATOM 2082 C CD2 . HIS A 1 263 ? 14.967  -4.657  25.324  1.00 95.36 263 A 1 
ATOM 2083 C CE1 . HIS A 1 263 ? 15.922  -5.604  27.060  1.00 95.28 263 A 1 
ATOM 2084 N NE2 . HIS A 1 263 ? 14.813  -5.633  26.308  1.00 95.94 263 A 1 
ATOM 2085 N N   . ASP A 1 264 ? 19.843  -3.537  24.687  1.00 98.20 264 A 1 
ATOM 2086 C CA  . ASP A 1 264 ? 20.956  -4.130  25.417  1.00 98.03 264 A 1 
ATOM 2087 C C   . ASP A 1 264 ? 20.460  -4.931  26.645  1.00 98.24 264 A 1 
ATOM 2088 O O   . ASP A 1 264 ? 19.542  -4.478  27.334  1.00 97.57 264 A 1 
ATOM 2089 C CB  . ASP A 1 264 ? 21.941  -3.034  25.834  1.00 96.80 264 A 1 
ATOM 2090 C CG  . ASP A 1 264 ? 23.206  -3.670  26.385  1.00 88.89 264 A 1 
ATOM 2091 O OD1 . ASP A 1 264 ? 23.199  -3.996  27.596  1.00 83.19 264 A 1 
ATOM 2092 O OD2 . ASP A 1 264 ? 24.091  -3.970  25.559  1.00 82.05 264 A 1 
ATOM 2093 N N   . PRO A 1 265 ? 21.023  -6.114  26.937  1.00 97.98 265 A 1 
ATOM 2094 C CA  . PRO A 1 265 ? 20.550  -6.964  28.035  1.00 97.64 265 A 1 
ATOM 2095 C C   . PRO A 1 265 ? 20.692  -6.352  29.432  1.00 97.49 265 A 1 
ATOM 2096 O O   . PRO A 1 265 ? 20.049  -6.844  30.362  1.00 95.71 265 A 1 
ATOM 2097 C CB  . PRO A 1 265 ? 21.383  -8.246  27.932  1.00 97.04 265 A 1 
ATOM 2098 C CG  . PRO A 1 265 ? 22.657  -7.808  27.216  1.00 96.00 265 A 1 
ATOM 2099 C CD  . PRO A 1 265 ? 22.132  -6.754  26.250  1.00 97.71 265 A 1 
ATOM 2100 N N   . SER A 1 266 ? 21.529  -5.330  29.603  1.00 97.62 266 A 1 
ATOM 2101 C CA  . SER A 1 266 ? 21.792  -4.683  30.895  1.00 97.36 266 A 1 
ATOM 2102 C C   . SER A 1 266 ? 20.687  -3.722  31.351  1.00 97.53 266 A 1 
ATOM 2103 O O   . SER A 1 266 ? 20.615  -3.406  32.539  1.00 96.14 266 A 1 
ATOM 2104 C CB  . SER A 1 266 ? 23.134  -3.947  30.845  1.00 96.64 266 A 1 
ATOM 2105 O OG  . SER A 1 266 ? 23.117  -2.905  29.895  1.00 94.07 266 A 1 
ATOM 2106 N N   . VAL A 1 267 ? 19.815  -3.273  30.433  1.00 97.89 267 A 1 
ATOM 2107 C CA  . VAL A 1 267 ? 18.781  -2.272  30.730  1.00 97.89 267 A 1 
ATOM 2108 C C   . VAL A 1 267 ? 17.519  -2.955  31.249  1.00 97.76 267 A 1 
ATOM 2109 O O   . VAL A 1 267 ? 17.005  -3.901  30.650  1.00 96.49 267 A 1 
ATOM 2110 C CB  . VAL A 1 267 ? 18.485  -1.381  29.514  1.00 97.15 267 A 1 
ATOM 2111 C CG1 . VAL A 1 267 ? 17.647  -0.166  29.924  1.00 88.85 267 A 1 
ATOM 2112 C CG2 . VAL A 1 267 ? 19.781  -0.842  28.901  1.00 88.89 267 A 1 
ATOM 2113 N N   . ASN A 1 268 ? 16.987  -2.460  32.370  1.00 97.72 268 A 1 
ATOM 2114 C CA  . ASN A 1 268 ? 15.782  -3.017  32.975  1.00 97.47 268 A 1 
ATOM 2115 C C   . ASN A 1 268 ? 14.500  -2.503  32.290  1.00 97.92 268 A 1 
ATOM 2116 O O   . ASN A 1 268 ? 14.466  -1.412  31.717  1.00 97.40 268 A 1 
ATOM 2117 C CB  . ASN A 1 268 ? 15.805  -2.779  34.494  1.00 96.19 268 A 1 
ATOM 2118 C CG  . ASN A 1 268 ? 15.612  -1.317  34.844  1.00 93.68 268 A 1 
ATOM 2119 O OD1 . ASN A 1 268 ? 14.518  -0.788  34.747  1.00 82.30 268 A 1 
ATOM 2120 N ND2 . ASN A 1 268 ? 16.649  -0.629  35.256  1.00 84.45 268 A 1 
ATOM 2121 N N   . HIS A 1 269 ? 13.413  -3.260  32.400  1.00 97.40 269 A 1 
ATOM 2122 C CA  . HIS A 1 269 ? 12.151  -2.955  31.716  1.00 97.51 269 A 1 
ATOM 2123 C C   . HIS A 1 269 ? 11.565  -1.581  32.086  1.00 97.66 269 A 1 
ATOM 2124 O O   . HIS A 1 269 ? 11.074  -0.869  31.217  1.00 97.45 269 A 1 
ATOM 2125 C CB  . HIS A 1 269 ? 11.136  -4.067  32.004  1.00 97.08 269 A 1 
ATOM 2126 C CG  . HIS A 1 269 ? 9.823   -3.859  31.294  1.00 96.07 269 A 1 
ATOM 2127 N ND1 . HIS A 1 269 ? 8.763   -3.101  31.746  1.00 83.49 269 A 1 
ATOM 2128 C CD2 . HIS A 1 269 ? 9.498   -4.333  30.054  1.00 85.73 269 A 1 
ATOM 2129 C CE1 . HIS A 1 269 ? 7.824   -3.109  30.794  1.00 88.24 269 A 1 
ATOM 2130 N NE2 . HIS A 1 269 ? 8.229   -3.849  29.749  1.00 89.36 269 A 1 
ATOM 2131 N N   . LYS A 1 270 ? 11.649  -1.161  33.352  1.00 97.92 270 A 1 
ATOM 2132 C CA  . LYS A 1 270 ? 11.110  0.131   33.812  1.00 97.95 270 A 1 
ATOM 2133 C C   . LYS A 1 270 ? 11.821  1.317   33.151  1.00 98.28 270 A 1 
ATOM 2134 O O   . LYS A 1 270 ? 11.181  2.301   32.790  1.00 98.03 270 A 1 
ATOM 2135 C CB  . LYS A 1 270 ? 11.211  0.189   35.343  1.00 97.50 270 A 1 
ATOM 2136 C CG  . LYS A 1 270 ? 10.559  1.447   35.919  1.00 89.45 270 A 1 
ATOM 2137 C CD  . LYS A 1 270 ? 10.679  1.469   37.446  1.00 83.97 270 A 1 
ATOM 2138 C CE  . LYS A 1 270 ? 10.037  2.746   37.986  1.00 76.40 270 A 1 
ATOM 2139 N NZ  . LYS A 1 270 ? 10.152  2.836   39.458  1.00 64.75 270 A 1 
ATOM 2140 N N   . GLU A 1 271 ? 13.133  1.218   32.978  1.00 98.11 271 A 1 
ATOM 2141 C CA  . GLU A 1 271 ? 13.927  2.224   32.268  1.00 98.19 271 A 1 
ATOM 2142 C C   . GLU A 1 271 ? 13.576  2.260   30.776  1.00 98.48 271 A 1 
ATOM 2143 O O   . GLU A 1 271 ? 13.370  3.342   30.224  1.00 98.19 271 A 1 
ATOM 2144 C CB  . GLU A 1 271 ? 15.412  1.921   32.501  1.00 97.66 271 A 1 
ATOM 2145 C CG  . GLU A 1 271 ? 16.343  2.963   31.873  1.00 90.91 271 A 1 
ATOM 2146 C CD  . GLU A 1 271 ? 17.825  2.657   32.140  1.00 89.62 271 A 1 
ATOM 2147 O OE1 . GLU A 1 271 ? 18.663  3.380   31.555  1.00 80.41 271 A 1 
ATOM 2148 O OE2 . GLU A 1 271 ? 18.113  1.718   32.921  1.00 83.85 271 A 1 
ATOM 2149 N N   . ILE A 1 272 ? 13.432  1.088   30.146  1.00 98.33 272 A 1 
ATOM 2150 C CA  . ILE A 1 272 ? 13.014  0.970   28.740  1.00 98.49 272 A 1 
ATOM 2151 C C   . ILE A 1 272 ? 11.637  1.606   28.539  1.00 98.64 272 A 1 
ATOM 2152 O O   . ILE A 1 272 ? 11.471  2.440   27.649  1.00 98.57 272 A 1 
ATOM 2153 C CB  . ILE A 1 272 ? 13.011  -0.512  28.296  1.00 98.36 272 A 1 
ATOM 2154 C CG1 . ILE A 1 272 ? 14.439  -1.099  28.315  1.00 97.57 272 A 1 
ATOM 2155 C CG2 . ILE A 1 272 ? 12.405  -0.681  26.889  1.00 97.52 272 A 1 
ATOM 2156 C CD1 . ILE A 1 272 ? 14.470  -2.627  28.262  1.00 94.96 272 A 1 
ATOM 2157 N N   . GLU A 1 273 ? 10.669  1.253   29.380  1.00 98.39 273 A 1 
ATOM 2158 C CA  . GLU A 1 273 ? 9.299   1.762   29.308  1.00 98.41 273 A 1 
ATOM 2159 C C   . GLU A 1 273 ? 9.269   3.289   29.435  1.00 98.53 273 A 1 
ATOM 2160 O O   . GLU A 1 273 ? 8.735   3.973   28.559  1.00 98.40 273 A 1 
ATOM 2161 C CB  . GLU A 1 273 ? 8.458   1.077   30.398  1.00 98.01 273 A 1 
ATOM 2162 C CG  . GLU A 1 273 ? 7.000   1.547   30.391  1.00 95.83 273 A 1 
ATOM 2163 C CD  . GLU A 1 273 ? 6.153   0.783   31.417  1.00 95.23 273 A 1 
ATOM 2164 O OE1 . GLU A 1 273 ? 5.111   0.231   31.009  1.00 86.60 273 A 1 
ATOM 2165 O OE2 . GLU A 1 273 ? 6.558   0.764   32.605  1.00 88.75 273 A 1 
ATOM 2166 N N   . SER A 1 274 ? 9.908   3.833   30.473  1.00 98.53 274 A 1 
ATOM 2167 C CA  . SER A 1 274 ? 9.972   5.282   30.687  1.00 98.55 274 A 1 
ATOM 2168 C C   . SER A 1 274 ? 10.646  6.008   29.517  1.00 98.69 274 A 1 
ATOM 2169 O O   . SER A 1 274 ? 10.105  6.988   29.008  1.00 98.45 274 A 1 
ATOM 2170 C CB  . SER A 1 274 ? 10.715  5.571   31.994  1.00 98.07 274 A 1 
ATOM 2171 O OG  . SER A 1 274 ? 10.725  6.958   32.269  1.00 87.81 274 A 1 
ATOM 2172 N N   . ALA A 1 275 ? 11.797  5.526   29.049  1.00 98.54 275 A 1 
ATOM 2173 C CA  . ALA A 1 275 ? 12.537  6.169   27.968  1.00 98.63 275 A 1 
ATOM 2174 C C   . ALA A 1 275 ? 11.772  6.131   26.638  1.00 98.76 275 A 1 
ATOM 2175 O O   . ALA A 1 275 ? 11.718  7.141   25.935  1.00 98.58 275 A 1 
ATOM 2176 C CB  . ALA A 1 275 ? 13.910  5.503   27.844  1.00 98.43 275 A 1 
ATOM 2177 N N   . ILE A 1 276 ? 11.139  5.007   26.301  1.00 98.72 276 A 1 
ATOM 2178 C CA  . ILE A 1 276 ? 10.354  4.894   25.067  1.00 98.77 276 A 1 
ATOM 2179 C C   . ILE A 1 276 ? 9.120   5.801   25.124  1.00 98.80 276 A 1 
ATOM 2180 O O   . ILE A 1 276 ? 8.842   6.506   24.155  1.00 98.71 276 A 1 
ATOM 2181 C CB  . ILE A 1 276 ? 10.020  3.415   24.756  1.00 98.70 276 A 1 
ATOM 2182 C CG1 . ILE A 1 276 ? 11.319  2.686   24.326  1.00 97.83 276 A 1 
ATOM 2183 C CG2 . ILE A 1 276 ? 8.952   3.303   23.651  1.00 98.30 276 A 1 
ATOM 2184 C CD1 . ILE A 1 276 ? 11.157  1.189   24.029  1.00 94.34 276 A 1 
ATOM 2185 N N   . ILE A 1 277 ? 8.397   5.845   26.246  1.00 98.74 277 A 1 
ATOM 2186 C CA  . ILE A 1 277 ? 7.229   6.729   26.382  1.00 98.75 277 A 1 
ATOM 2187 C C   . ILE A 1 277 ? 7.647   8.199   26.271  1.00 98.75 277 A 1 
ATOM 2188 O O   . ILE A 1 277 ? 7.115   8.920   25.428  1.00 98.59 277 A 1 
ATOM 2189 C CB  . ILE A 1 277 ? 6.448   6.424   27.680  1.00 98.70 277 A 1 
ATOM 2190 C CG1 . ILE A 1 277 ? 5.788   5.030   27.572  1.00 98.23 277 A 1 
ATOM 2191 C CG2 . ILE A 1 277 ? 5.366   7.498   27.941  1.00 98.25 277 A 1 
ATOM 2192 C CD1 . ILE A 1 277 ? 5.167   4.525   28.878  1.00 96.76 277 A 1 
ATOM 2193 N N   . GLU A 1 278 ? 8.622   8.643   27.078  1.00 98.64 278 A 1 
ATOM 2194 C CA  . GLU A 1 278 ? 8.956   10.069  27.202  1.00 98.62 278 A 1 
ATOM 2195 C C   . GLU A 1 278 ? 9.784   10.612  26.030  1.00 98.68 278 A 1 
ATOM 2196 O O   . GLU A 1 278 ? 9.623   11.772  25.649  1.00 98.40 278 A 1 
ATOM 2197 C CB  . GLU A 1 278 ? 9.690   10.328  28.526  1.00 98.51 278 A 1 
ATOM 2198 C CG  . GLU A 1 278 ? 8.887   9.981   29.796  1.00 97.14 278 A 1 
ATOM 2199 C CD  . GLU A 1 278 ? 7.515   10.664  29.876  1.00 96.91 278 A 1 
ATOM 2200 O OE1 . GLU A 1 278 ? 6.539   10.011  30.311  1.00 90.75 278 A 1 
ATOM 2201 O OE2 . GLU A 1 278 ? 7.372   11.838  29.475  1.00 92.73 278 A 1 
ATOM 2202 N N   . GLN A 1 279 ? 10.677  9.804   25.437  1.00 98.75 279 A 1 
ATOM 2203 C CA  . GLN A 1 279 ? 11.623  10.291  24.421  1.00 98.80 279 A 1 
ATOM 2204 C C   . GLN A 1 279 ? 11.286  9.840   22.997  1.00 98.85 279 A 1 
ATOM 2205 O O   . GLN A 1 279 ? 11.752  10.461  22.035  1.00 98.63 279 A 1 
ATOM 2206 C CB  . GLN A 1 279 ? 13.061  9.887   24.784  1.00 98.69 279 A 1 
ATOM 2207 C CG  . GLN A 1 279 ? 13.482  10.344  26.191  1.00 98.05 279 A 1 
ATOM 2208 C CD  . GLN A 1 279 ? 14.931  9.980   26.496  1.00 97.09 279 A 1 
ATOM 2209 O OE1 . GLN A 1 279 ? 15.844  10.239  25.726  1.00 88.62 279 A 1 
ATOM 2210 N NE2 . GLN A 1 279 ? 15.203  9.367   27.626  1.00 86.40 279 A 1 
ATOM 2211 N N   . VAL A 1 280 ? 10.491  8.782   22.833  1.00 98.78 280 A 1 
ATOM 2212 C CA  . VAL A 1 280 ? 10.120  8.257   21.509  1.00 98.80 280 A 1 
ATOM 2213 C C   . VAL A 1 280 ? 8.661   8.563   21.192  1.00 98.82 280 A 1 
ATOM 2214 O O   . VAL A 1 280 ? 8.386   9.195   20.176  1.00 98.64 280 A 1 
ATOM 2215 C CB  . VAL A 1 280 ? 10.435  6.750   21.374  1.00 98.72 280 A 1 
ATOM 2216 C CG1 . VAL A 1 280 ? 10.050  6.206   19.996  1.00 98.27 280 A 1 
ATOM 2217 C CG2 . VAL A 1 280 ? 11.920  6.452   21.610  1.00 98.24 280 A 1 
ATOM 2218 N N   . ILE A 1 281 ? 7.718   8.146   22.047  1.00 98.76 281 A 1 
ATOM 2219 C CA  . ILE A 1 281 ? 6.282   8.230   21.747  1.00 98.77 281 A 1 
ATOM 2220 C C   . ILE A 1 281 ? 5.758   9.659   21.919  1.00 98.74 281 A 1 
ATOM 2221 O O   . ILE A 1 281 ? 5.232   10.234  20.963  1.00 98.58 281 A 1 
ATOM 2222 C CB  . ILE A 1 281 ? 5.481   7.206   22.584  1.00 98.75 281 A 1 
ATOM 2223 C CG1 . ILE A 1 281 ? 5.910   5.759   22.236  1.00 98.37 281 A 1 
ATOM 2224 C CG2 . ILE A 1 281 ? 3.968   7.388   22.357  1.00 98.38 281 A 1 
ATOM 2225 C CD1 . ILE A 1 281 ? 5.338   4.706   23.193  1.00 97.74 281 A 1 
ATOM 2226 N N   . LYS A 1 282 ? 5.906   10.256  23.120  1.00 98.74 282 A 1 
ATOM 2227 C CA  . LYS A 1 282 ? 5.334   11.578  23.422  1.00 98.73 282 A 1 
ATOM 2228 C C   . LYS A 1 282 ? 5.818   12.685  22.481  1.00 98.75 282 A 1 
ATOM 2229 O O   . LYS A 1 282 ? 4.958   13.382  21.944  1.00 98.57 282 A 1 
ATOM 2230 C CB  . LYS A 1 282 ? 5.563   11.957  24.885  1.00 98.59 282 A 1 
ATOM 2231 C CG  . LYS A 1 282 ? 4.648   11.197  25.847  1.00 97.83 282 A 1 
ATOM 2232 C CD  . LYS A 1 282 ? 4.926   11.747  27.248  1.00 96.15 282 A 1 
ATOM 2233 C CE  . LYS A 1 282 ? 4.044   11.121  28.316  1.00 92.30 282 A 1 
ATOM 2234 N NZ  . LYS A 1 282 ? 4.475   11.636  29.640  1.00 86.15 282 A 1 
ATOM 2235 N N   . PRO A 1 283 ? 7.122   12.813  22.150  1.00 98.70 283 A 1 
ATOM 2236 C CA  . PRO A 1 283 ? 7.579   13.846  21.212  1.00 98.64 283 A 1 
ATOM 2237 C C   . PRO A 1 283 ? 6.935   13.766  19.822  1.00 98.64 283 A 1 
ATOM 2238 O O   . PRO A 1 283 ? 6.842   14.775  19.122  1.00 98.19 283 A 1 
ATOM 2239 C CB  . PRO A 1 283 ? 9.097   13.662  21.122  1.00 98.48 283 A 1 
ATOM 2240 C CG  . PRO A 1 283 ? 9.454   13.033  22.470  1.00 97.54 283 A 1 
ATOM 2241 C CD  . PRO A 1 283 ? 8.269   12.117  22.719  1.00 98.62 283 A 1 
ATOM 2242 N N   . VAL A 1 284 ? 6.482   12.582  19.415  1.00 98.69 284 A 1 
ATOM 2243 C CA  . VAL A 1 284 ? 5.819   12.355  18.124  1.00 98.62 284 A 1 
ATOM 2244 C C   . VAL A 1 284 ? 4.308   12.561  18.223  1.00 98.57 284 A 1 
ATOM 2245 O O   . VAL A 1 284 ? 3.711   13.147  17.314  1.00 98.04 284 A 1 
ATOM 2246 C CB  . VAL A 1 284 ? 6.146   10.942  17.603  1.00 98.36 284 A 1 
ATOM 2247 C CG1 . VAL A 1 284 ? 5.395   10.601  16.310  1.00 97.46 284 A 1 
ATOM 2248 C CG2 . VAL A 1 284 ? 7.647   10.809  17.318  1.00 97.39 284 A 1 
ATOM 2249 N N   . LEU A 1 285 ? 3.680   12.066  19.288  1.00 98.62 285 A 1 
ATOM 2250 C CA  . LEU A 1 285 ? 2.223   11.966  19.381  1.00 98.61 285 A 1 
ATOM 2251 C C   . LEU A 1 285 ? 1.563   13.137  20.122  1.00 98.53 285 A 1 
ATOM 2252 O O   . LEU A 1 285 ? 0.443   13.491  19.764  1.00 98.07 285 A 1 
ATOM 2253 C CB  . LEU A 1 285 ? 1.827   10.615  19.998  1.00 98.58 285 A 1 
ATOM 2254 C CG  . LEU A 1 285 ? 2.285   9.361   19.227  1.00 98.16 285 A 1 
ATOM 2255 C CD1 . LEU A 1 285 ? 1.627   8.127   19.851  1.00 97.51 285 A 1 
ATOM 2256 C CD2 . LEU A 1 285 ? 1.917   9.386   17.744  1.00 97.52 285 A 1 
ATOM 2257 N N   . GLU A 1 286 ? 2.221   13.778  21.092  1.00 98.58 286 A 1 
ATOM 2258 C CA  . GLU A 1 286 ? 1.662   14.942  21.805  1.00 98.37 286 A 1 
ATOM 2259 C C   . GLU A 1 286 ? 1.322   16.107  20.861  1.00 98.41 286 A 1 
ATOM 2260 O O   . GLU A 1 286 ? 0.202   16.619  20.936  1.00 97.57 286 A 1 
ATOM 2261 C CB  . GLU A 1 286 ? 2.593   15.430  22.925  1.00 97.51 286 A 1 
ATOM 2262 C CG  . GLU A 1 286 ? 2.561   14.510  24.149  1.00 91.41 286 A 1 
ATOM 2263 C CD  . GLU A 1 286 ? 3.488   14.975  25.285  1.00 92.00 286 A 1 
ATOM 2264 O OE1 . GLU A 1 286 ? 3.350   14.399  26.394  1.00 84.01 286 A 1 
ATOM 2265 O OE2 . GLU A 1 286 ? 4.332   15.867  25.052  1.00 85.95 286 A 1 
ATOM 2266 N N   . PRO A 1 287 ? 2.193   16.484  19.901  1.00 98.30 287 A 1 
ATOM 2267 C CA  . PRO A 1 287 ? 1.880   17.566  18.962  1.00 98.09 287 A 1 
ATOM 2268 C C   . PRO A 1 287 ? 0.661   17.297  18.070  1.00 98.05 287 A 1 
ATOM 2269 O O   . PRO A 1 287 ? 0.154   18.219  17.433  1.00 97.19 287 A 1 
ATOM 2270 C CB  . PRO A 1 287 ? 3.142   17.743  18.108  1.00 97.74 287 A 1 
ATOM 2271 C CG  . PRO A 1 287 ? 4.259   17.187  18.987  1.00 96.74 287 A 1 
ATOM 2272 C CD  . PRO A 1 287 ? 3.564   16.039  19.698  1.00 98.21 287 A 1 
ATOM 2273 N N   . THR A 1 288 ? 0.191   16.054  18.004  1.00 98.38 288 A 1 
ATOM 2274 C CA  . THR A 1 288 ? -1.016  15.705  17.238  1.00 98.24 288 A 1 
ATOM 2275 C C   . THR A 1 288 ? -2.305  16.107  17.957  1.00 98.21 288 A 1 
ATOM 2276 O O   . THR A 1 288 ? -3.333  16.263  17.306  1.00 97.48 288 A 1 
ATOM 2277 C CB  . THR A 1 288 ? -1.079  14.211  16.890  1.00 98.09 288 A 1 
ATOM 2278 O OG1 . THR A 1 288 ? -1.392  13.426  18.022  1.00 97.42 288 A 1 
ATOM 2279 C CG2 . THR A 1 288 ? 0.209   13.667  16.270  1.00 96.79 288 A 1 
ATOM 2280 N N   . GLY A 1 289 ? -2.266  16.254  19.293  1.00 98.06 289 A 1 
ATOM 2281 C CA  . GLY A 1 289 ? -3.440  16.515  20.127  1.00 97.87 289 A 1 
ATOM 2282 C C   . GLY A 1 289 ? -4.370  15.310  20.333  1.00 97.99 289 A 1 
ATOM 2283 O O   . GLY A 1 289 ? -5.436  15.469  20.920  1.00 96.46 289 A 1 
ATOM 2284 N N   . PHE A 1 290 ? -3.983  14.117  19.871  1.00 98.21 290 A 1 
ATOM 2285 C CA  . PHE A 1 290 ? -4.799  12.897  19.981  1.00 98.17 290 A 1 
ATOM 2286 C C   . PHE A 1 290 ? -4.455  12.021  21.197  1.00 98.06 290 A 1 
ATOM 2287 O O   . PHE A 1 290 ? -5.166  11.043  21.451  1.00 96.26 290 A 1 
ATOM 2288 C CB  . PHE A 1 290 ? -4.714  12.091  18.675  1.00 98.00 290 A 1 
ATOM 2289 C CG  . PHE A 1 290 ? -5.449  12.723  17.508  1.00 97.99 290 A 1 
ATOM 2290 C CD1 . PHE A 1 290 ? -6.843  12.592  17.406  1.00 96.41 290 A 1 
ATOM 2291 C CD2 . PHE A 1 290 ? -4.748  13.450  16.533  1.00 96.56 290 A 1 
ATOM 2292 C CE1 . PHE A 1 290 ? -7.532  13.199  16.340  1.00 95.71 290 A 1 
ATOM 2293 C CE2 . PHE A 1 290 ? -5.441  14.060  15.468  1.00 95.99 290 A 1 
ATOM 2294 C CZ  . PHE A 1 290 ? -6.832  13.939  15.376  1.00 96.52 290 A 1 
ATOM 2295 N N   . LEU A 1 291 ? -3.383  12.331  21.952  1.00 97.73 291 A 1 
ATOM 2296 C CA  . LEU A 1 291 ? -3.097  11.663  23.225  1.00 97.71 291 A 1 
ATOM 2297 C C   . LEU A 1 291 ? -3.997  12.217  24.331  1.00 97.46 291 A 1 
ATOM 2298 O O   . LEU A 1 291 ? -4.227  13.425  24.411  1.00 95.55 291 A 1 
ATOM 2299 C CB  . LEU A 1 291 ? -1.619  11.811  23.622  1.00 96.99 291 A 1 
ATOM 2300 C CG  . LEU A 1 291 ? -0.619  11.032  22.761  1.00 95.87 291 A 1 
ATOM 2301 C CD1 . LEU A 1 291 ? 0.795   11.245  23.316  1.00 95.22 291 A 1 
ATOM 2302 C CD2 . LEU A 1 291 ? -0.887  9.529   22.751  1.00 95.38 291 A 1 
ATOM 2303 N N   . ASP A 1 292 ? -4.444  11.334  25.228  1.00 97.66 292 A 1 
ATOM 2304 C CA  . ASP A 1 292 ? -5.150  11.702  26.454  1.00 97.30 292 A 1 
ATOM 2305 C C   . ASP A 1 292 ? -4.656  10.869  27.649  1.00 97.72 292 A 1 
ATOM 2306 O O   . ASP A 1 292 ? -3.849  9.946   27.513  1.00 96.57 292 A 1 
ATOM 2307 C CB  . ASP A 1 292 ? -6.677  11.613  26.227  1.00 95.80 292 A 1 
ATOM 2308 C CG  . ASP A 1 292 ? -7.246  10.196  26.076  1.00 95.80 292 A 1 
ATOM 2309 O OD1 . ASP A 1 292 ? -6.546  9.212   26.393  1.00 93.77 292 A 1 
ATOM 2310 O OD2 . ASP A 1 292 ? -8.438  10.071  25.727  1.00 92.80 292 A 1 
ATOM 2311 N N   . GLY A 1 293 ? -5.149  11.182  28.855  1.00 96.25 293 A 1 
ATOM 2312 C CA  . GLY A 1 293 ? -4.795  10.448  30.079  1.00 96.33 293 A 1 
ATOM 2313 C C   . GLY A 1 293 ? -5.290  8.996   30.129  1.00 97.04 293 A 1 
ATOM 2314 O O   . GLY A 1 293 ? -4.982  8.288   31.084  1.00 95.22 293 A 1 
ATOM 2315 N N   . LYS A 1 294 ? -6.073  8.542   29.153  1.00 97.65 294 A 1 
ATOM 2316 C CA  . LYS A 1 294 ? -6.584  7.168   29.026  1.00 97.62 294 A 1 
ATOM 2317 C C   . LYS A 1 294 ? -5.815  6.344   27.993  1.00 98.11 294 A 1 
ATOM 2318 O O   . LYS A 1 294 ? -6.033  5.134   27.925  1.00 97.33 294 A 1 
ATOM 2319 C CB  . LYS A 1 294 ? -8.073  7.180   28.666  1.00 96.70 294 A 1 
ATOM 2320 C CG  . LYS A 1 294 ? -8.959  7.868   29.707  1.00 93.37 294 A 1 
ATOM 2321 C CD  . LYS A 1 294 ? -10.412 7.856   29.214  1.00 88.78 294 A 1 
ATOM 2322 C CE  . LYS A 1 294 ? -11.322 8.578   30.206  1.00 82.57 294 A 1 
ATOM 2323 N NZ  . LYS A 1 294 ? -12.702 8.674   29.674  1.00 74.63 294 A 1 
ATOM 2324 N N   . THR A 1 295 ? -4.936  6.974   27.209  1.00 97.79 295 A 1 
ATOM 2325 C CA  . THR A 1 295 ? -4.113  6.279   26.214  1.00 98.23 295 A 1 
ATOM 2326 C C   . THR A 1 295 ? -3.274  5.196   26.892  1.00 98.43 295 A 1 
ATOM 2327 O O   . THR A 1 295 ? -2.559  5.459   27.861  1.00 98.18 295 A 1 
ATOM 2328 C CB  . THR A 1 295 ? -3.205  7.247   25.450  1.00 98.15 295 A 1 
ATOM 2329 O OG1 . THR A 1 295 ? -3.978  8.226   24.799  1.00 96.99 295 A 1 
ATOM 2330 C CG2 . THR A 1 295 ? -2.380  6.541   24.371  1.00 96.81 295 A 1 
ATOM 2331 N N   . LYS A 1 296 ? -3.353  3.972   26.383  1.00 98.17 296 A 1 
ATOM 2332 C CA  . LYS A 1 296 ? -2.633  2.814   26.913  1.00 98.24 296 A 1 
ATOM 2333 C C   . LYS A 1 296 ? -1.287  2.675   26.211  1.00 98.46 296 A 1 
ATOM 2334 O O   . LYS A 1 296 ? -1.218  2.750   24.986  1.00 98.24 296 A 1 
ATOM 2335 C CB  . LYS A 1 296 ? -3.477  1.548   26.732  1.00 98.01 296 A 1 
ATOM 2336 C CG  . LYS A 1 296 ? -4.795  1.602   27.519  1.00 96.58 296 A 1 
ATOM 2337 C CD  . LYS A 1 296 ? -5.735  0.495   27.043  1.00 94.40 296 A 1 
ATOM 2338 C CE  . LYS A 1 296 ? -7.122  0.694   27.655  1.00 89.38 296 A 1 
ATOM 2339 N NZ  . LYS A 1 296 ? -8.173  0.143   26.768  1.00 82.63 296 A 1 
ATOM 2340 N N   . TYR A 1 297 ? -0.231  2.401   26.978  1.00 98.30 297 A 1 
ATOM 2341 C CA  . TYR A 1 297 ? 1.104   2.131   26.450  1.00 98.41 297 A 1 
ATOM 2342 C C   . TYR A 1 297 ? 1.497   0.688   26.763  1.00 98.46 297 A 1 
ATOM 2343 O O   . TYR A 1 297 ? 1.399   0.255   27.906  1.00 97.97 297 A 1 
ATOM 2344 C CB  . TYR A 1 297 ? 2.110   3.134   27.018  1.00 98.31 297 A 1 
ATOM 2345 C CG  . TYR A 1 297 ? 1.761   4.580   26.720  1.00 98.44 297 A 1 
ATOM 2346 C CD1 . TYR A 1 297 ? 2.109   5.151   25.484  1.00 97.39 297 A 1 
ATOM 2347 C CD2 . TYR A 1 297 ? 1.067   5.350   27.672  1.00 97.73 297 A 1 
ATOM 2348 C CE1 . TYR A 1 297 ? 1.774   6.489   25.199  1.00 97.37 297 A 1 
ATOM 2349 C CE2 . TYR A 1 297 ? 0.724   6.686   27.392  1.00 97.51 297 A 1 
ATOM 2350 C CZ  . TYR A 1 297 ? 1.081   7.259   26.153  1.00 97.97 297 A 1 
ATOM 2351 O OH  . TYR A 1 297 ? 0.757   8.552   25.882  1.00 97.16 297 A 1 
ATOM 2352 N N   . TYR A 1 298 ? 1.957   -0.038  25.754  1.00 98.13 298 A 1 
ATOM 2353 C CA  . TYR A 1 298 ? 2.473   -1.399  25.878  1.00 98.12 298 A 1 
ATOM 2354 C C   . TYR A 1 298 ? 3.902   -1.422  25.344  1.00 98.26 298 A 1 
ATOM 2355 O O   . TYR A 1 298 ? 4.126   -1.498  24.138  1.00 97.54 298 A 1 
ATOM 2356 C CB  . TYR A 1 298 ? 1.569   -2.380  25.127  1.00 98.02 298 A 1 
ATOM 2357 C CG  . TYR A 1 298 ? 0.122   -2.391  25.582  1.00 97.99 298 A 1 
ATOM 2358 C CD1 . TYR A 1 298 ? -0.260  -3.154  26.697  1.00 95.92 298 A 1 
ATOM 2359 C CD2 . TYR A 1 298 ? -0.841  -1.645  24.877  1.00 96.92 298 A 1 
ATOM 2360 C CE1 . TYR A 1 298 ? -1.608  -3.183  27.103  1.00 96.08 298 A 1 
ATOM 2361 C CE2 . TYR A 1 298 ? -2.189  -1.669  25.283  1.00 96.15 298 A 1 
ATOM 2362 C CZ  . TYR A 1 298 ? -2.575  -2.442  26.393  1.00 97.09 298 A 1 
ATOM 2363 O OH  . TYR A 1 298 ? -3.879  -2.473  26.778  1.00 96.14 298 A 1 
ATOM 2364 N N   . ILE A 1 299 ? 4.873   -1.329  26.243  1.00 98.42 299 A 1 
ATOM 2365 C CA  . ILE A 1 299 ? 6.289   -1.252  25.890  1.00 98.47 299 A 1 
ATOM 2366 C C   . ILE A 1 299 ? 6.942   -2.592  26.193  1.00 98.37 299 A 1 
ATOM 2367 O O   . ILE A 1 299 ? 6.878   -3.058  27.327  1.00 97.85 299 A 1 
ATOM 2368 C CB  . ILE A 1 299 ? 6.980   -0.089  26.623  1.00 98.35 299 A 1 
ATOM 2369 C CG1 . ILE A 1 299 ? 6.224   1.249   26.474  1.00 97.52 299 A 1 
ATOM 2370 C CG2 . ILE A 1 299 ? 8.424   0.037   26.125  1.00 97.93 299 A 1 
ATOM 2371 C CD1 . ILE A 1 299 ? 5.875   1.667   25.042  1.00 95.04 299 A 1 
ATOM 2372 N N   . ASN A 1 300 ? 7.558   -3.204  25.180  1.00 97.78 300 A 1 
ATOM 2373 C CA  . ASN A 1 300 ? 8.172   -4.531  25.283  1.00 97.77 300 A 1 
ATOM 2374 C C   . ASN A 1 300 ? 7.318   -5.515  26.118  1.00 97.38 300 A 1 
ATOM 2375 O O   . ASN A 1 300 ? 7.784   -6.015  27.145  1.00 94.90 300 A 1 
ATOM 2376 C CB  . ASN A 1 300 ? 9.627   -4.396  25.775  1.00 97.55 300 A 1 
ATOM 2377 C CG  . ASN A 1 300 ? 10.569  -3.839  24.722  1.00 97.60 300 A 1 
ATOM 2378 O OD1 . ASN A 1 300 ? 10.178  -3.259  23.725  1.00 92.48 300 A 1 
ATOM 2379 N ND2 . ASN A 1 300 ? 11.856  -4.018  24.892  1.00 92.62 300 A 1 
ATOM 2380 N N   . PRO A 1 301 ? 6.060   -5.800  25.710  1.00 97.79 301 A 1 
ATOM 2381 C CA  . PRO A 1 301 ? 5.097   -6.524  26.555  1.00 96.91 301 A 1 
ATOM 2382 C C   . PRO A 1 301 ? 5.484   -7.982  26.844  1.00 95.98 301 A 1 
ATOM 2383 O O   . PRO A 1 301 ? 4.911   -8.607  27.725  1.00 92.22 301 A 1 
ATOM 2384 C CB  . PRO A 1 301 ? 3.762   -6.429  25.802  1.00 96.70 301 A 1 
ATOM 2385 C CG  . PRO A 1 301 ? 4.190   -6.277  24.343  1.00 96.17 301 A 1 
ATOM 2386 C CD  . PRO A 1 301 ? 5.442   -5.423  24.450  1.00 97.86 301 A 1 
ATOM 2387 N N   . THR A 1 302 ? 6.485   -8.514  26.154  1.00 96.73 302 A 1 
ATOM 2388 C CA  . THR A 1 302 ? 7.101   -9.816  26.469  1.00 95.59 302 A 1 
ATOM 2389 C C   . THR A 1 302 ? 8.088   -9.744  27.644  1.00 94.68 302 A 1 
ATOM 2390 O O   . THR A 1 302 ? 8.653   -10.765 28.034  1.00 90.00 302 A 1 
ATOM 2391 C CB  . THR A 1 302 ? 7.809   -10.392 25.235  1.00 95.31 302 A 1 
ATOM 2392 O OG1 . THR A 1 302 ? 8.798   -9.487  24.789  1.00 93.68 302 A 1 
ATOM 2393 C CG2 . THR A 1 302 ? 6.852   -10.634 24.071  1.00 92.33 302 A 1 
ATOM 2394 N N   . GLY A 1 303 ? 8.328   -8.560  28.186  1.00 95.56 303 A 1 
ATOM 2395 C CA  . GLY A 1 303 ? 9.278   -8.288  29.267  1.00 94.20 303 A 1 
ATOM 2396 C C   . GLY A 1 303 ? 10.710  -8.036  28.783  1.00 94.30 303 A 1 
ATOM 2397 O O   . GLY A 1 303 ? 11.409  -7.207  29.359  1.00 90.27 303 A 1 
ATOM 2398 N N   . ARG A 1 304 ? 11.148  -8.707  27.690  1.00 95.49 304 A 1 
ATOM 2399 C CA  . ARG A 1 304 ? 12.519  -8.592  27.173  1.00 95.39 304 A 1 
ATOM 2400 C C   . ARG A 1 304 ? 12.560  -8.781  25.656  1.00 96.12 304 A 1 
ATOM 2401 O O   . ARG A 1 304 ? 11.922  -9.688  25.137  1.00 92.02 304 A 1 
ATOM 2402 C CB  . ARG A 1 304 ? 13.392  -9.632  27.902  1.00 92.99 304 A 1 
ATOM 2403 C CG  . ARG A 1 304 ? 14.879  -9.532  27.542  1.00 88.22 304 A 1 
ATOM 2404 C CD  . ARG A 1 304 ? 15.708  -10.509 28.369  1.00 87.32 304 A 1 
ATOM 2405 N NE  . ARG A 1 304 ? 17.107  -10.538 27.898  1.00 83.01 304 A 1 
ATOM 2406 C CZ  . ARG A 1 304 ? 18.138  -11.074 28.523  1.00 81.86 304 A 1 
ATOM 2407 N NH1 . ARG A 1 304 ? 18.023  -11.647 29.680  1.00 74.12 304 A 1 
ATOM 2408 N NH2 . ARG A 1 304 ? 19.317  -11.047 27.985  1.00 74.61 304 A 1 
ATOM 2409 N N   . PHE A 1 305 ? 13.388  -7.977  24.957  1.00 94.75 305 A 1 
ATOM 2410 C CA  . PHE A 1 305 ? 13.671  -8.109  23.524  1.00 96.37 305 A 1 
ATOM 2411 C C   . PHE A 1 305 ? 15.155  -7.826  23.234  1.00 97.26 305 A 1 
ATOM 2412 O O   . PHE A 1 305 ? 15.526  -6.736  22.819  1.00 96.53 305 A 1 
ATOM 2413 C CB  . PHE A 1 305 ? 12.717  -7.206  22.723  1.00 95.94 305 A 1 
ATOM 2414 C CG  . PHE A 1 305 ? 12.771  -7.342  21.205  1.00 96.06 305 A 1 
ATOM 2415 C CD1 . PHE A 1 305 ? 12.164  -6.347  20.410  1.00 94.01 305 A 1 
ATOM 2416 C CD2 . PHE A 1 305 ? 13.382  -8.435  20.571  1.00 93.04 305 A 1 
ATOM 2417 C CE1 . PHE A 1 305 ? 12.180  -6.439  19.010  1.00 93.21 305 A 1 
ATOM 2418 C CE2 . PHE A 1 305 ? 13.418  -8.527  19.172  1.00 91.43 305 A 1 
ATOM 2419 C CZ  . PHE A 1 305 ? 12.818  -7.527  18.389  1.00 94.38 305 A 1 
ATOM 2420 N N   . VAL A 1 306 ? 16.030  -8.790  23.491  1.00 97.52 306 A 1 
ATOM 2421 C CA  . VAL A 1 306 ? 17.492  -8.659  23.291  1.00 97.16 306 A 1 
ATOM 2422 C C   . VAL A 1 306 ? 17.945  -9.338  22.002  1.00 96.81 306 A 1 
ATOM 2423 O O   . VAL A 1 306 ? 18.763  -8.781  21.271  1.00 95.56 306 A 1 
ATOM 2424 C CB  . VAL A 1 306 ? 18.247  -9.207  24.509  1.00 96.72 306 A 1 
ATOM 2425 C CG1 . VAL A 1 306 ? 19.758  -9.310  24.298  1.00 94.62 306 A 1 
ATOM 2426 C CG2 . VAL A 1 306 ? 17.996  -8.289  25.714  1.00 94.84 306 A 1 
ATOM 2427 N N   . ILE A 1 307 ? 17.420  -10.523 21.723  1.00 96.27 307 A 1 
ATOM 2428 C CA  . ILE A 1 307 ? 17.691  -11.283 20.504  1.00 95.22 307 A 1 
ATOM 2429 C C   . ILE A 1 307 ? 16.738  -10.775 19.421  1.00 95.68 307 A 1 
ATOM 2430 O O   . ILE A 1 307 ? 15.523  -10.867 19.591  1.00 93.96 307 A 1 
ATOM 2431 C CB  . ILE A 1 307 ? 17.535  -12.795 20.759  1.00 93.38 307 A 1 
ATOM 2432 C CG1 . ILE A 1 307 ? 18.491  -13.268 21.881  1.00 90.03 307 A 1 
ATOM 2433 C CG2 . ILE A 1 307 ? 17.794  -13.576 19.459  1.00 89.92 307 A 1 
ATOM 2434 C CD1 . ILE A 1 307 ? 18.285  -14.727 22.307  1.00 81.49 307 A 1 
ATOM 2435 N N   . GLY A 1 308 ? 17.282  -10.224 18.338  1.00 96.32 308 A 1 
ATOM 2436 C CA  . GLY A 1 308 ? 16.517  -9.705  17.212  1.00 96.30 308 A 1 
ATOM 2437 C C   . GLY A 1 308 ? 17.267  -9.884  15.895  1.00 96.66 308 A 1 
ATOM 2438 O O   . GLY A 1 308 ? 18.215  -10.672 15.815  1.00 94.74 308 A 1 
ATOM 2439 N N   . GLY A 1 309 ? 16.852  -9.140  14.856  1.00 97.04 309 A 1 
ATOM 2440 C CA  . GLY A 1 309 ? 17.409  -9.263  13.513  1.00 96.94 309 A 1 
ATOM 2441 C C   . GLY A 1 309 ? 17.200  -10.662 12.910  1.00 97.33 309 A 1 
ATOM 2442 O O   . GLY A 1 309 ? 16.386  -11.436 13.417  1.00 96.08 309 A 1 
ATOM 2443 N N   . PRO A 1 310 ? 17.962  -11.020 11.851  1.00 97.49 310 A 1 
ATOM 2444 C CA  . PRO A 1 310 ? 17.832  -12.311 11.162  1.00 97.06 310 A 1 
ATOM 2445 C C   . PRO A 1 310 ? 18.109  -13.556 12.019  1.00 96.13 310 A 1 
ATOM 2446 O O   . PRO A 1 310 ? 17.814  -14.671 11.587  1.00 91.93 310 A 1 
ATOM 2447 C CB  . PRO A 1 310 ? 18.815  -12.233 9.987   1.00 96.97 310 A 1 
ATOM 2448 C CG  . PRO A 1 310 ? 18.942  -10.737 9.723   1.00 96.37 310 A 1 
ATOM 2449 C CD  . PRO A 1 310 ? 18.876  -10.153 11.127  1.00 97.93 310 A 1 
ATOM 2450 N N   . PHE A 1 311 ? 18.671  -13.387 13.213  1.00 97.32 311 A 1 
ATOM 2451 C CA  . PHE A 1 311 ? 18.824  -14.474 14.177  1.00 96.79 311 A 1 
ATOM 2452 C C   . PHE A 1 311 ? 17.524  -14.741 14.955  1.00 96.70 311 A 1 
ATOM 2453 O O   . PHE A 1 311 ? 17.234  -15.892 15.285  1.00 92.42 311 A 1 
ATOM 2454 C CB  . PHE A 1 311 ? 19.978  -14.136 15.130  1.00 95.60 311 A 1 
ATOM 2455 C CG  . PHE A 1 311 ? 20.391  -15.301 16.008  1.00 92.90 311 A 1 
ATOM 2456 C CD1 . PHE A 1 311 ? 19.766  -15.514 17.251  1.00 87.84 311 A 1 
ATOM 2457 C CD2 . PHE A 1 311 ? 21.380  -16.195 15.563  1.00 88.92 311 A 1 
ATOM 2458 C CE1 . PHE A 1 311 ? 20.123  -16.617 18.047  1.00 85.94 311 A 1 
ATOM 2459 C CE2 . PHE A 1 311 ? 21.741  -17.297 16.359  1.00 84.98 311 A 1 
ATOM 2460 C CZ  . PHE A 1 311 ? 21.109  -17.509 17.599  1.00 85.83 311 A 1 
ATOM 2461 N N   . GLY A 1 312 ? 16.753  -13.690 15.249  1.00 96.64 312 A 1 
ATOM 2462 C CA  . GLY A 1 312 ? 15.461  -13.802 15.929  1.00 96.14 312 A 1 
ATOM 2463 C C   . GLY A 1 312 ? 14.342  -14.269 15.000  1.00 96.68 312 A 1 
ATOM 2464 O O   . GLY A 1 312 ? 13.625  -15.209 15.329  1.00 94.43 312 A 1 
ATOM 2465 N N   . ASP A 1 313 ? 14.240  -13.639 13.816  1.00 97.56 313 A 1 
ATOM 2466 C CA  . ASP A 1 313 ? 13.225  -13.917 12.800  1.00 97.74 313 A 1 
ATOM 2467 C C   . ASP A 1 313 ? 13.870  -13.976 11.402  1.00 98.12 313 A 1 
ATOM 2468 O O   . ASP A 1 313 ? 14.772  -13.205 11.091  1.00 96.93 313 A 1 
ATOM 2469 C CB  . ASP A 1 313 ? 12.129  -12.832 12.830  1.00 96.71 313 A 1 
ATOM 2470 C CG  . ASP A 1 313 ? 11.183  -12.856 14.044  1.00 92.39 313 A 1 
ATOM 2471 O OD1 . ASP A 1 313 ? 10.840  -13.967 14.502  1.00 86.88 313 A 1 
ATOM 2472 O OD2 . ASP A 1 313 ? 10.696  -11.755 14.432  1.00 86.32 313 A 1 
ATOM 2473 N N   . THR A 1 314 ? 13.384  -14.835 10.525  1.00 97.79 314 A 1 
ATOM 2474 C CA  . THR A 1 314 ? 13.806  -14.855 9.114   1.00 97.89 314 A 1 
ATOM 2475 C C   . THR A 1 314 ? 13.215  -13.662 8.358   1.00 98.21 314 A 1 
ATOM 2476 O O   . THR A 1 314 ? 12.030  -13.364 8.501   1.00 97.49 314 A 1 
ATOM 2477 C CB  . THR A 1 314 ? 13.400  -16.173 8.452   1.00 97.05 314 A 1 
ATOM 2478 O OG1 . THR A 1 314 ? 14.133  -17.227 9.041   1.00 90.60 314 A 1 
ATOM 2479 C CG2 . THR A 1 314 ? 13.679  -16.233 6.956   1.00 88.35 314 A 1 
ATOM 2480 N N   . GLY A 1 315 ? 14.020  -13.003 7.512   1.00 97.60 315 A 1 
ATOM 2481 C CA  . GLY A 1 315 ? 13.582  -11.911 6.647   1.00 97.82 315 A 1 
ATOM 2482 C C   . GLY A 1 315 ? 13.476  -12.316 5.182   1.00 98.19 315 A 1 
ATOM 2483 O O   . GLY A 1 315 ? 14.311  -13.076 4.687   1.00 97.76 315 A 1 
ATOM 2484 N N   . LEU A 1 316 ? 12.465  -11.781 4.488   1.00 98.54 316 A 1 
ATOM 2485 C CA  . LEU A 1 316 ? 12.280  -11.914 3.045   1.00 98.51 316 A 1 
ATOM 2486 C C   . LEU A 1 316 ? 11.782  -10.597 2.439   1.00 98.62 316 A 1 
ATOM 2487 O O   . LEU A 1 316 ? 10.899  -9.940  2.998   1.00 98.12 316 A 1 
ATOM 2488 C CB  . LEU A 1 316 ? 11.284  -13.033 2.685   1.00 98.00 316 A 1 
ATOM 2489 C CG  . LEU A 1 316 ? 11.694  -14.471 3.069   1.00 93.78 316 A 1 
ATOM 2490 C CD1 . LEU A 1 316 ? 11.197  -14.857 4.469   1.00 86.61 316 A 1 
ATOM 2491 C CD2 . LEU A 1 316 ? 11.077  -15.471 2.088   1.00 87.80 316 A 1 
ATOM 2492 N N   . THR A 1 317 ? 12.275  -10.271 1.247   1.00 97.56 317 A 1 
ATOM 2493 C CA  . THR A 1 317 ? 11.794  -9.139  0.441   1.00 97.41 317 A 1 
ATOM 2494 C C   . THR A 1 317 ? 10.281  -9.220  0.204   1.00 97.10 317 A 1 
ATOM 2495 O O   . THR A 1 317 ? 9.717   -10.291 -0.031  1.00 95.92 317 A 1 
ATOM 2496 C CB  . THR A 1 317 ? 12.539  -9.088  -0.904  1.00 97.58 317 A 1 
ATOM 2497 O OG1 . THR A 1 317 ? 13.925  -8.999  -0.665  1.00 94.51 317 A 1 
ATOM 2498 C CG2 . THR A 1 317 ? 12.164  -7.887  -1.762  1.00 95.85 317 A 1 
ATOM 2499 N N   . GLY A 1 318 ? 9.600   -8.071  0.289   1.00 97.87 318 A 1 
ATOM 2500 C CA  . GLY A 1 318 ? 8.174   -7.954  -0.023  1.00 97.31 318 A 1 
ATOM 2501 C C   . GLY A 1 318 ? 7.209   -8.510  1.030   1.00 97.47 318 A 1 
ATOM 2502 O O   . GLY A 1 318 ? 5.999   -8.535  0.803   1.00 95.80 318 A 1 
ATOM 2503 N N   . ARG A 1 319 ? 7.692   -8.929  2.192   1.00 97.57 319 A 1 
ATOM 2504 C CA  . ARG A 1 319 ? 6.845   -9.481  3.268   1.00 97.85 319 A 1 
ATOM 2505 C C   . ARG A 1 319 ? 6.213   -8.433  4.189   1.00 97.99 319 A 1 
ATOM 2506 O O   . ARG A 1 319 ? 5.535   -8.797  5.160   1.00 96.66 319 A 1 
ATOM 2507 C CB  . ARG A 1 319 ? 7.630   -10.543 4.057   1.00 97.55 319 A 1 
ATOM 2508 C CG  . ARG A 1 319 ? 7.958   -11.796 3.215   1.00 94.40 319 A 1 
ATOM 2509 C CD  . ARG A 1 319 ? 6.704   -12.541 2.690   1.00 91.46 319 A 1 
ATOM 2510 N NE  . ARG A 1 319 ? 5.797   -12.937 3.789   1.00 86.12 319 A 1 
ATOM 2511 C CZ  . ARG A 1 319 ? 5.965   -13.955 4.626   1.00 85.26 319 A 1 
ATOM 2512 N NH1 . ARG A 1 319 ? 6.962   -14.777 4.519   1.00 76.82 319 A 1 
ATOM 2513 N NH2 . ARG A 1 319 ? 5.111   -14.149 5.595   1.00 79.20 319 A 1 
ATOM 2514 N N   . LYS A 1 320 ? 6.396   -7.140  3.872   1.00 97.24 320 A 1 
ATOM 2515 C CA  . LYS A 1 320 ? 5.845   -6.008  4.639   1.00 97.09 320 A 1 
ATOM 2516 C C   . LYS A 1 320 ? 4.962   -5.072  3.795   1.00 97.51 320 A 1 
ATOM 2517 O O   . LYS A 1 320 ? 4.788   -3.914  4.153   1.00 96.57 320 A 1 
ATOM 2518 C CB  . LYS A 1 320 ? 6.991   -5.292  5.378   1.00 96.83 320 A 1 
ATOM 2519 C CG  . LYS A 1 320 ? 7.560   -6.123  6.554   1.00 96.94 320 A 1 
ATOM 2520 C CD  . LYS A 1 320 ? 6.549   -6.259  7.706   1.00 95.84 320 A 1 
ATOM 2521 C CE  . LYS A 1 320 ? 7.086   -7.095  8.871   1.00 96.27 320 A 1 
ATOM 2522 N NZ  . LYS A 1 320 ? 7.074   -8.542  8.595   1.00 94.79 320 A 1 
ATOM 2523 N N   . ILE A 1 321 ? 4.323   -5.595  2.739   1.00 97.29 321 A 1 
ATOM 2524 C CA  . ILE A 1 321 ? 3.507   -4.819  1.784   1.00 96.78 321 A 1 
ATOM 2525 C C   . ILE A 1 321 ? 2.403   -3.966  2.436   1.00 96.85 321 A 1 
ATOM 2526 O O   . ILE A 1 321 ? 2.110   -2.872  1.962   1.00 96.13 321 A 1 
ATOM 2527 C CB  . ILE A 1 321 ? 2.888   -5.760  0.725   1.00 96.34 321 A 1 
ATOM 2528 C CG1 . ILE A 1 321 ? 1.954   -6.835  1.336   1.00 90.67 321 A 1 
ATOM 2529 C CG2 . ILE A 1 321 ? 4.021   -6.397  -0.105  1.00 89.77 321 A 1 
ATOM 2530 C CD1 . ILE A 1 321 ? 1.251   -7.736  0.306   1.00 84.41 321 A 1 
ATOM 2531 N N   . ILE A 1 322 ? 1.794   -4.428  3.543   1.00 95.55 322 A 1 
ATOM 2532 C CA  . ILE A 1 322 ? 0.751   -3.666  4.251   1.00 94.89 322 A 1 
ATOM 2533 C C   . ILE A 1 322 ? 1.359   -2.496  5.037   1.00 95.72 322 A 1 
ATOM 2534 O O   . ILE A 1 322 ? 0.795   -1.401  5.054   1.00 95.33 322 A 1 
ATOM 2535 C CB  . ILE A 1 322 ? -0.088  -4.609  5.147   1.00 95.31 322 A 1 
ATOM 2536 C CG1 . ILE A 1 322 ? -0.760  -5.752  4.342   1.00 94.70 322 A 1 
ATOM 2537 C CG2 . ILE A 1 322 ? -1.151  -3.827  5.946   1.00 94.80 322 A 1 
ATOM 2538 C CD1 . ILE A 1 322 ? -1.667  -5.289  3.186   1.00 90.69 322 A 1 
ATOM 2539 N N   . VAL A 1 323 ? 2.536   -2.704  5.638   1.00 96.22 323 A 1 
ATOM 2540 C CA  . VAL A 1 323 ? 3.321   -1.643  6.299   1.00 95.78 323 A 1 
ATOM 2541 C C   . VAL A 1 323 ? 3.827   -0.627  5.270   1.00 96.46 323 A 1 
ATOM 2542 O O   . VAL A 1 323 ? 3.847   0.570   5.538   1.00 96.24 323 A 1 
ATOM 2543 C CB  . VAL A 1 323 ? 4.509   -2.253  7.071   1.00 95.93 323 A 1 
ATOM 2544 C CG1 . VAL A 1 323 ? 5.407   -1.197  7.722   1.00 94.62 323 A 1 
ATOM 2545 C CG2 . VAL A 1 323 ? 4.035   -3.214  8.168   1.00 95.97 323 A 1 
ATOM 2546 N N   . ASP A 1 324 ? 4.188   -1.093  4.072   1.00 97.03 324 A 1 
ATOM 2547 C CA  . ASP A 1 324 ? 4.681   -0.249  2.979   1.00 97.01 324 A 1 
ATOM 2548 C C   . ASP A 1 324 ? 3.624   0.667   2.370   1.00 97.15 324 A 1 
ATOM 2549 O O   . ASP A 1 324 ? 3.964   1.684   1.755   1.00 96.17 324 A 1 
ATOM 2550 C CB  . ASP A 1 324 ? 5.278   -1.143  1.886   1.00 97.13 324 A 1 
ATOM 2551 C CG  . ASP A 1 324 ? 6.599   -1.728  2.354   1.00 96.83 324 A 1 
ATOM 2552 O OD1 . ASP A 1 324 ? 7.293   -1.006  3.101   1.00 94.30 324 A 1 
ATOM 2553 O OD2 . ASP A 1 324 ? 6.939   -2.886  2.038   1.00 94.91 324 A 1 
ATOM 2554 N N   . THR A 1 325 ? 2.347   0.323   2.555   1.00 96.42 325 A 1 
ATOM 2555 C CA  . THR A 1 325 ? 1.220   1.001   1.914   1.00 96.27 325 A 1 
ATOM 2556 C C   . THR A 1 325 ? 0.372   1.773   2.917   1.00 96.64 325 A 1 
ATOM 2557 O O   . THR A 1 325 ? 0.754   2.862   3.358   1.00 96.27 325 A 1 
ATOM 2558 C CB  . THR A 1 325 ? 0.403   0.028   1.053   1.00 96.42 325 A 1 
ATOM 2559 O OG1 . THR A 1 325 ? -0.038  -1.088  1.805   1.00 95.73 325 A 1 
ATOM 2560 C CG2 . THR A 1 325 ? 1.211   -0.512  -0.124  1.00 95.55 325 A 1 
ATOM 2561 N N   . TYR A 1 326 ? -0.775  1.235   3.286   1.00 97.15 326 A 1 
ATOM 2562 C CA  . TYR A 1 326 ? -1.833  1.964   3.992   1.00 96.91 326 A 1 
ATOM 2563 C C   . TYR A 1 326 ? -2.151  1.387   5.373   1.00 97.18 326 A 1 
ATOM 2564 O O   . TYR A 1 326 ? -3.165  1.756   5.974   1.00 94.44 326 A 1 
ATOM 2565 C CB  . TYR A 1 326 ? -3.068  2.043   3.081   1.00 96.86 326 A 1 
ATOM 2566 C CG  . TYR A 1 326 ? -2.763  2.557   1.681   1.00 97.56 326 A 1 
ATOM 2567 C CD1 . TYR A 1 326 ? -2.306  3.877   1.501   1.00 96.68 326 A 1 
ATOM 2568 C CD2 . TYR A 1 326 ? -2.875  1.699   0.567   1.00 96.49 326 A 1 
ATOM 2569 C CE1 . TYR A 1 326 ? -1.946  4.335   0.222   1.00 96.91 326 A 1 
ATOM 2570 C CE2 . TYR A 1 326 ? -2.517  2.155   -0.717  1.00 96.48 326 A 1 
ATOM 2571 C CZ  . TYR A 1 326 ? -2.044  3.472   -0.887  1.00 97.68 326 A 1 
ATOM 2572 O OH  . TYR A 1 326 ? -1.663  3.909   -2.116  1.00 97.39 326 A 1 
ATOM 2573 N N   . GLY A 1 327 ? -1.323  0.469   5.887   1.00 96.72 327 A 1 
ATOM 2574 C CA  . GLY A 1 327 ? -1.494  -0.124  7.217   1.00 96.50 327 A 1 
ATOM 2575 C C   . GLY A 1 327 ? -2.813  -0.880  7.403   1.00 97.27 327 A 1 
ATOM 2576 O O   . GLY A 1 327 ? -3.319  -0.954  8.521   1.00 96.01 327 A 1 
ATOM 2577 N N   . GLY A 1 328 ? -3.391  -1.399  6.314   1.00 96.47 328 A 1 
ATOM 2578 C CA  . GLY A 1 328 ? -4.677  -2.110  6.302   1.00 95.96 328 A 1 
ATOM 2579 C C   . GLY A 1 328 ? -5.910  -1.225  6.053   1.00 96.17 328 A 1 
ATOM 2580 O O   . GLY A 1 328 ? -7.000  -1.763  5.878   1.00 94.04 328 A 1 
ATOM 2581 N N   . MET A 1 329 ? -5.761  0.114   6.010   1.00 96.21 329 A 1 
ATOM 2582 C CA  . MET A 1 329 ? -6.882  1.020   5.715   1.00 95.49 329 A 1 
ATOM 2583 C C   . MET A 1 329 ? -7.289  0.989   4.229   1.00 95.02 329 A 1 
ATOM 2584 O O   . MET A 1 329 ? -8.474  1.093   3.918   1.00 92.05 329 A 1 
ATOM 2585 C CB  . MET A 1 329 ? -6.515  2.451   6.142   1.00 94.56 329 A 1 
ATOM 2586 C CG  . MET A 1 329 ? -7.693  3.432   6.052   1.00 89.44 329 A 1 
ATOM 2587 S SD  . MET A 1 329 ? -9.053  3.176   7.238   1.00 89.57 329 A 1 
ATOM 2588 C CE  . MET A 1 329 ? -8.284  3.823   8.752   1.00 80.82 329 A 1 
ATOM 2589 N N   . GLY A 1 330 ? -6.326  0.841   3.316   1.00 94.99 330 A 1 
ATOM 2590 C CA  . GLY A 1 330 ? -6.565  0.630   1.890   1.00 94.54 330 A 1 
ATOM 2591 C C   . GLY A 1 330 ? -6.339  -0.829  1.490   1.00 94.94 330 A 1 
ATOM 2592 O O   . GLY A 1 330 ? -5.566  -1.548  2.138   1.00 91.80 330 A 1 
ATOM 2593 N N   . ARG A 1 331 ? -6.981  -1.266  0.403   1.00 95.49 331 A 1 
ATOM 2594 C CA  . ARG A 1 331 ? -6.763  -2.591  -0.197  1.00 95.10 331 A 1 
ATOM 2595 C C   . ARG A 1 331 ? -5.360  -2.705  -0.807  1.00 95.18 331 A 1 
ATOM 2596 O O   . ARG A 1 331 ? -4.714  -1.708  -1.116  1.00 93.67 331 A 1 
ATOM 2597 C CB  . ARG A 1 331 ? -7.875  -2.876  -1.227  1.00 94.68 331 A 1 
ATOM 2598 C CG  . ARG A 1 331 ? -9.246  -3.110  -0.576  1.00 92.37 331 A 1 
ATOM 2599 C CD  . ARG A 1 331 ? -10.376 -3.258  -1.613  1.00 91.14 331 A 1 
ATOM 2600 N NE  . ARG A 1 331 ? -10.824 -1.943  -2.119  1.00 88.27 331 A 1 
ATOM 2601 C CZ  . ARG A 1 331 ? -11.798 -1.693  -2.985  1.00 88.69 331 A 1 
ATOM 2602 N NH1 . ARG A 1 331 ? -12.456 -2.638  -3.584  1.00 82.29 331 A 1 
ATOM 2603 N NH2 . ARG A 1 331 ? -12.144 -0.475  -3.253  1.00 84.32 331 A 1 
ATOM 2604 N N   . HIS A 1 332 ? -4.894  -3.950  -1.010  1.00 94.11 332 A 1 
ATOM 2605 C CA  . HIS A 1 332 ? -3.615  -4.243  -1.659  1.00 94.05 332 A 1 
ATOM 2606 C C   . HIS A 1 332 ? -3.767  -5.397  -2.659  1.00 94.16 332 A 1 
ATOM 2607 O O   . HIS A 1 332 ? -4.523  -6.332  -2.412  1.00 88.67 332 A 1 
ATOM 2608 C CB  . HIS A 1 332 ? -2.542  -4.540  -0.597  1.00 92.17 332 A 1 
ATOM 2609 C CG  . HIS A 1 332 ? -1.154  -4.509  -1.171  1.00 87.96 332 A 1 
ATOM 2610 N ND1 . HIS A 1 332 ? -0.468  -5.562  -1.722  1.00 75.89 332 A 1 
ATOM 2611 C CD2 . HIS A 1 332 ? -0.371  -3.402  -1.340  1.00 76.71 332 A 1 
ATOM 2612 C CE1 . HIS A 1 332 ? 0.689   -5.098  -2.224  1.00 76.66 332 A 1 
ATOM 2613 N NE2 . HIS A 1 332 ? 0.784   -3.784  -2.007  1.00 76.42 332 A 1 
ATOM 2614 N N   . GLY A 1 333 ? -3.053  -5.319  -3.795  1.00 91.13 333 A 1 
ATOM 2615 C CA  . GLY A 1 333 ? -3.191  -6.286  -4.896  1.00 89.85 333 A 1 
ATOM 2616 C C   . GLY A 1 333 ? -2.417  -7.603  -4.734  1.00 90.61 333 A 1 
ATOM 2617 O O   . GLY A 1 333 ? -2.692  -8.555  -5.456  1.00 84.86 333 A 1 
ATOM 2618 N N   . GLY A 1 334 ? -1.479  -7.662  -3.805  1.00 84.60 334 A 1 
ATOM 2619 C CA  . GLY A 1 334 ? -0.631  -8.838  -3.540  1.00 82.56 334 A 1 
ATOM 2620 C C   . GLY A 1 334 ? 0.813   -8.704  -4.038  1.00 86.64 334 A 1 
ATOM 2621 O O   . GLY A 1 334 ? 1.712   -9.287  -3.438  1.00 81.62 334 A 1 
ATOM 2622 N N   . GLY A 1 335 ? 1.059   -7.896  -5.079  1.00 90.75 335 A 1 
ATOM 2623 C CA  . GLY A 1 335 ? 2.408   -7.614  -5.580  1.00 92.41 335 A 1 
ATOM 2624 C C   . GLY A 1 335 ? 3.218   -6.709  -4.642  1.00 94.46 335 A 1 
ATOM 2625 O O   . GLY A 1 335 ? 2.780   -5.621  -4.289  1.00 92.03 335 A 1 
ATOM 2626 N N   . ALA A 1 336 ? 4.423   -7.154  -4.256  1.00 95.70 336 A 1 
ATOM 2627 C CA  . ALA A 1 336 ? 5.359   -6.362  -3.457  1.00 96.38 336 A 1 
ATOM 2628 C C   . ALA A 1 336 ? 6.080   -5.292  -4.300  1.00 97.33 336 A 1 
ATOM 2629 O O   . ALA A 1 336 ? 6.039   -5.327  -5.533  1.00 95.99 336 A 1 
ATOM 2630 C CB  . ALA A 1 336 ? 6.339   -7.317  -2.785  1.00 94.73 336 A 1 
ATOM 2631 N N   . PHE A 1 337 ? 6.767   -4.349  -3.642  1.00 97.58 337 A 1 
ATOM 2632 C CA  . PHE A 1 337 ? 7.451   -3.235  -4.299  1.00 97.55 337 A 1 
ATOM 2633 C C   . PHE A 1 337 ? 8.964   -3.442  -4.406  1.00 97.88 337 A 1 
ATOM 2634 O O   . PHE A 1 337 ? 9.523   -3.264  -5.487  1.00 96.22 337 A 1 
ATOM 2635 C CB  . PHE A 1 337 ? 7.132   -1.929  -3.561  1.00 97.02 337 A 1 
ATOM 2636 C CG  . PHE A 1 337 ? 5.660   -1.591  -3.386  1.00 97.67 337 A 1 
ATOM 2637 C CD1 . PHE A 1 337 ? 4.692   -2.003  -4.325  1.00 96.52 337 A 1 
ATOM 2638 C CD2 . PHE A 1 337 ? 5.263   -0.824  -2.272  1.00 96.09 337 A 1 
ATOM 2639 C CE1 . PHE A 1 337 ? 3.342   -1.656  -4.152  1.00 96.11 337 A 1 
ATOM 2640 C CE2 . PHE A 1 337 ? 3.916   -0.475  -2.108  1.00 95.38 337 A 1 
ATOM 2641 C CZ  . PHE A 1 337 ? 2.951   -0.888  -3.046  1.00 96.85 337 A 1 
ATOM 2642 N N   . SER A 1 338 ? 9.613   -3.823  -3.316  1.00 97.80 338 A 1 
ATOM 2643 C CA  . SER A 1 338 ? 11.070  -3.830  -3.188  1.00 97.86 338 A 1 
ATOM 2644 C C   . SER A 1 338 ? 11.752  -4.723  -4.225  1.00 97.91 338 A 1 
ATOM 2645 O O   . SER A 1 338 ? 11.219  -5.764  -4.611  1.00 96.92 338 A 1 
ATOM 2646 C CB  . SER A 1 338 ? 11.473  -4.227  -1.769  1.00 97.33 338 A 1 
ATOM 2647 O OG  . SER A 1 338 ? 10.811  -3.386  -0.838  1.00 91.67 338 A 1 
ATOM 2648 N N   . GLY A 1 339 ? 12.914  -4.274  -4.720  1.00 98.16 339 A 1 
ATOM 2649 C CA  . GLY A 1 339 ? 13.705  -4.996  -5.719  1.00 98.14 339 A 1 
ATOM 2650 C C   . GLY A 1 339 ? 13.146  -4.984  -7.145  1.00 98.33 339 A 1 
ATOM 2651 O O   . GLY A 1 339 ? 13.700  -5.659  -8.008  1.00 97.62 339 A 1 
ATOM 2652 N N   . LYS A 1 340 ? 12.061  -4.239  -7.430  1.00 98.43 340 A 1 
ATOM 2653 C CA  . LYS A 1 340 ? 11.400  -4.211  -8.742  1.00 98.44 340 A 1 
ATOM 2654 C C   . LYS A 1 340 ? 11.633  -2.895  -9.474  1.00 98.48 340 A 1 
ATOM 2655 O O   . LYS A 1 340 ? 11.301  -1.824  -8.966  1.00 98.32 340 A 1 
ATOM 2656 C CB  . LYS A 1 340 ? 9.903   -4.507  -8.605  1.00 98.35 340 A 1 
ATOM 2657 C CG  . LYS A 1 340 ? 9.631   -5.918  -8.067  1.00 97.94 340 A 1 
ATOM 2658 C CD  . LYS A 1 340 ? 8.127   -6.182  -7.947  1.00 97.56 340 A 1 
ATOM 2659 C CE  . LYS A 1 340 ? 7.888   -7.574  -7.353  1.00 96.22 340 A 1 
ATOM 2660 N NZ  . LYS A 1 340 ? 6.456   -7.827  -7.135  1.00 95.04 340 A 1 
ATOM 2661 N N   . ASP A 1 341 ? 12.144  -2.967  -10.713 1.00 98.20 341 A 1 
ATOM 2662 C CA  . ASP A 1 341 ? 12.312  -1.792  -11.575 1.00 98.15 341 A 1 
ATOM 2663 C C   . ASP A 1 341 ? 10.957  -1.227  -12.066 1.00 98.14 341 A 1 
ATOM 2664 O O   . ASP A 1 341 ? 9.931   -1.911  -11.995 1.00 97.62 341 A 1 
ATOM 2665 C CB  . ASP A 1 341 ? 13.250  -2.120  -12.747 1.00 98.00 341 A 1 
ATOM 2666 C CG  . ASP A 1 341 ? 12.548  -2.850  -13.886 1.00 97.91 341 A 1 
ATOM 2667 O OD1 . ASP A 1 341 ? 11.901  -2.187  -14.733 1.00 96.26 341 A 1 
ATOM 2668 O OD2 . ASP A 1 341 ? 12.600  -4.098  -13.927 1.00 96.68 341 A 1 
ATOM 2669 N N   . PRO A 1 342 ? 10.925  0.004   -12.626 1.00 98.22 342 A 1 
ATOM 2670 C CA  . PRO A 1 342 ? 9.681   0.673   -13.011 1.00 97.90 342 A 1 
ATOM 2671 C C   . PRO A 1 342 ? 8.807   -0.051  -14.045 1.00 97.60 342 A 1 
ATOM 2672 O O   . PRO A 1 342 ? 7.627   0.287   -14.175 1.00 96.32 342 A 1 
ATOM 2673 C CB  . PRO A 1 342 ? 10.119  2.032   -13.558 1.00 97.45 342 A 1 
ATOM 2674 C CG  . PRO A 1 342 ? 11.429  2.303   -12.838 1.00 96.47 342 A 1 
ATOM 2675 C CD  . PRO A 1 342 ? 12.051  0.930   -12.752 1.00 98.09 342 A 1 
ATOM 2676 N N   . THR A 1 343 ? 9.327   -1.026  -14.795 1.00 97.36 343 A 1 
ATOM 2677 C CA  . THR A 1 343 ? 8.517   -1.812  -15.745 1.00 97.04 343 A 1 
ATOM 2678 C C   . THR A 1 343 ? 7.602   -2.824  -15.047 1.00 97.11 343 A 1 
ATOM 2679 O O   . THR A 1 343 ? 6.619   -3.274  -15.642 1.00 96.41 343 A 1 
ATOM 2680 C CB  . THR A 1 343 ? 9.358   -2.509  -16.824 1.00 97.04 343 A 1 
ATOM 2681 O OG1 . THR A 1 343 ? 10.043  -3.644  -16.346 1.00 96.02 343 A 1 
ATOM 2682 C CG2 . THR A 1 343 ? 10.384  -1.582  -17.478 1.00 95.67 343 A 1 
ATOM 2683 N N   . LYS A 1 344 ? 7.866   -3.132  -13.776 1.00 96.95 344 A 1 
ATOM 2684 C CA  . LYS A 1 344 ? 7.018   -3.976  -12.934 1.00 97.03 344 A 1 
ATOM 2685 C C   . LYS A 1 344 ? 5.858   -3.143  -12.405 1.00 97.38 344 A 1 
ATOM 2686 O O   . LYS A 1 344 ? 6.013   -2.339  -11.485 1.00 97.21 344 A 1 
ATOM 2687 C CB  . LYS A 1 344 ? 7.831   -4.625  -11.798 1.00 97.00 344 A 1 
ATOM 2688 C CG  . LYS A 1 344 ? 8.666   -5.843  -12.225 1.00 96.06 344 A 1 
ATOM 2689 C CD  . LYS A 1 344 ? 9.803   -5.526  -13.192 1.00 94.83 344 A 1 
ATOM 2690 C CE  . LYS A 1 344 ? 10.679  -6.750  -13.442 1.00 93.89 344 A 1 
ATOM 2691 N NZ  . LYS A 1 344 ? 11.808  -6.428  -14.339 1.00 92.00 344 A 1 
ATOM 2692 N N   . VAL A 1 345 ? 4.673   -3.350  -12.995 1.00 97.78 345 A 1 
ATOM 2693 C CA  . VAL A 1 345 ? 3.453   -2.609  -12.663 1.00 97.85 345 A 1 
ATOM 2694 C C   . VAL A 1 345 ? 3.020   -2.771  -11.206 1.00 97.98 345 A 1 
ATOM 2695 O O   . VAL A 1 345 ? 2.437   -1.835  -10.670 1.00 97.65 345 A 1 
ATOM 2696 C CB  . VAL A 1 345 ? 2.288   -2.944  -13.613 1.00 97.61 345 A 1 
ATOM 2697 C CG1 . VAL A 1 345 ? 2.547   -2.343  -15.002 1.00 96.44 345 A 1 
ATOM 2698 C CG2 . VAL A 1 345 ? 2.041   -4.453  -13.752 1.00 96.34 345 A 1 
ATOM 2699 N N   . ASP A 1 346 ? 3.390   -3.857  -10.528 1.00 98.07 346 A 1 
ATOM 2700 C CA  . ASP A 1 346 ? 3.171   -4.034  -9.081  1.00 98.19 346 A 1 
ATOM 2701 C C   . ASP A 1 346 ? 3.591   -2.801  -8.273  1.00 98.37 346 A 1 
ATOM 2702 O O   . ASP A 1 346 ? 2.876   -2.357  -7.376  1.00 97.93 346 A 1 
ATOM 2703 C CB  . ASP A 1 346 ? 4.017   -5.203  -8.566  1.00 97.91 346 A 1 
ATOM 2704 C CG  . ASP A 1 346 ? 3.554   -6.578  -9.026  1.00 97.18 346 A 1 
ATOM 2705 O OD1 . ASP A 1 346 ? 2.389   -6.704  -9.453  1.00 94.95 346 A 1 
ATOM 2706 O OD2 . ASP A 1 346 ? 4.398   -7.492  -8.899  1.00 94.43 346 A 1 
ATOM 2707 N N   . ARG A 1 347 ? 4.750   -2.229  -8.617  1.00 98.04 347 A 1 
ATOM 2708 C CA  . ARG A 1 347 ? 5.295   -1.027  -7.978  1.00 98.25 347 A 1 
ATOM 2709 C C   . ARG A 1 347 ? 4.830   0.236   -8.694  1.00 98.37 347 A 1 
ATOM 2710 O O   . ARG A 1 347 ? 4.236   1.115   -8.066  1.00 98.15 347 A 1 
ATOM 2711 C CB  . ARG A 1 347 ? 6.829   -1.158  -7.913  1.00 97.97 347 A 1 
ATOM 2712 C CG  . ARG A 1 347 ? 7.527   0.127   -7.465  1.00 97.50 347 A 1 
ATOM 2713 C CD  . ARG A 1 347 ? 9.046   -0.091  -7.326  1.00 97.38 347 A 1 
ATOM 2714 N NE  . ARG A 1 347 ? 9.443   -0.250  -5.931  1.00 97.13 347 A 1 
ATOM 2715 C CZ  . ARG A 1 347 ? 10.637  -0.530  -5.455  1.00 97.69 347 A 1 
ATOM 2716 N NH1 . ARG A 1 347 ? 11.625  -0.910  -6.203  1.00 94.27 347 A 1 
ATOM 2717 N NH2 . ARG A 1 347 ? 10.886  -0.406  -4.185  1.00 93.70 347 A 1 
ATOM 2718 N N   . SER A 1 348 ? 5.101   0.352   -9.991  1.00 98.24 348 A 1 
ATOM 2719 C CA  . SER A 1 348 ? 4.892   1.609   -10.714 1.00 98.25 348 A 1 
ATOM 2720 C C   . SER A 1 348 ? 3.417   2.005   -10.805 1.00 98.45 348 A 1 
ATOM 2721 O O   . SER A 1 348 ? 3.087   3.175   -10.596 1.00 98.41 348 A 1 
ATOM 2722 C CB  . SER A 1 348 ? 5.538   1.545   -12.100 1.00 98.08 348 A 1 
ATOM 2723 O OG  . SER A 1 348 ? 5.044   0.461   -12.857 1.00 97.44 348 A 1 
ATOM 2724 N N   . ALA A 1 349 ? 2.505   1.056   -11.042 1.00 98.25 349 A 1 
ATOM 2725 C CA  . ALA A 1 349 ? 1.076   1.339   -11.096 1.00 98.29 349 A 1 
ATOM 2726 C C   . ALA A 1 349 ? 0.470   1.556   -9.701  1.00 98.47 349 A 1 
ATOM 2727 O O   . ALA A 1 349 ? -0.443  2.368   -9.573  1.00 98.45 349 A 1 
ATOM 2728 C CB  . ALA A 1 349 ? 0.356   0.249   -11.893 1.00 98.13 349 A 1 
ATOM 2729 N N   . ALA A 1 350 ? 1.007   0.942   -8.634  1.00 98.38 350 A 1 
ATOM 2730 C CA  . ALA A 1 350 ? 0.613   1.294   -7.266  1.00 98.46 350 A 1 
ATOM 2731 C C   . ALA A 1 350 ? 1.002   2.741   -6.913  1.00 98.62 350 A 1 
ATOM 2732 O O   . ALA A 1 350 ? 0.211   3.470   -6.312  1.00 98.57 350 A 1 
ATOM 2733 C CB  . ALA A 1 350 ? 1.228   0.290   -6.288  1.00 98.32 350 A 1 
ATOM 2734 N N   . TYR A 1 351 ? 2.186   3.195   -7.352  1.00 98.60 351 A 1 
ATOM 2735 C CA  . TYR A 1 351 ? 2.605   4.590   -7.197  1.00 98.72 351 A 1 
ATOM 2736 C C   . TYR A 1 351 ? 1.721   5.543   -8.012  1.00 98.78 351 A 1 
ATOM 2737 O O   . TYR A 1 351 ? 1.284   6.571   -7.489  1.00 98.69 351 A 1 
ATOM 2738 C CB  . TYR A 1 351 ? 4.077   4.748   -7.593  1.00 98.69 351 A 1 
ATOM 2739 C CG  . TYR A 1 351 ? 5.112   4.060   -6.714  1.00 98.65 351 A 1 
ATOM 2740 C CD1 . TYR A 1 351 ? 4.773   3.355   -5.538  1.00 98.39 351 A 1 
ATOM 2741 C CD2 . TYR A 1 351 ? 6.467   4.155   -7.093  1.00 98.31 351 A 1 
ATOM 2742 C CE1 . TYR A 1 351 ? 5.770   2.748   -4.757  1.00 98.28 351 A 1 
ATOM 2743 C CE2 . TYR A 1 351 ? 7.467   3.552   -6.315  1.00 98.14 351 A 1 
ATOM 2744 C CZ  . TYR A 1 351 ? 7.123   2.845   -5.145  1.00 98.41 351 A 1 
ATOM 2745 O OH  . TYR A 1 351 ? 8.100   2.271   -4.402  1.00 98.12 351 A 1 
ATOM 2746 N N   . ALA A 1 352 ? 1.383   5.191   -9.252  1.00 98.73 352 A 1 
ATOM 2747 C CA  . ALA A 1 352 ? 0.467   5.979   -10.070 1.00 98.76 352 A 1 
ATOM 2748 C C   . ALA A 1 352 ? -0.941  6.046   -9.451  1.00 98.82 352 A 1 
ATOM 2749 O O   . ALA A 1 352 ? -1.511  7.130   -9.349  1.00 98.78 352 A 1 
ATOM 2750 C CB  . ALA A 1 352 ? 0.434   5.392   -11.476 1.00 98.68 352 A 1 
ATOM 2751 N N   . ALA A 1 353 ? -1.479  4.926   -8.959  1.00 98.65 353 A 1 
ATOM 2752 C CA  . ALA A 1 353 ? -2.773  4.892   -8.285  1.00 98.68 353 A 1 
ATOM 2753 C C   . ALA A 1 353 ? -2.785  5.769   -7.019  1.00 98.75 353 A 1 
ATOM 2754 O O   . ALA A 1 353 ? -3.746  6.505   -6.785  1.00 98.70 353 A 1 
ATOM 2755 C CB  . ALA A 1 353 ? -3.115  3.428   -7.986  1.00 98.56 353 A 1 
ATOM 2756 N N   . ARG A 1 354 ? -1.695  5.765   -6.227  1.00 98.69 354 A 1 
ATOM 2757 C CA  . ARG A 1 354 ? -1.498  6.699   -5.101  1.00 98.80 354 A 1 
ATOM 2758 C C   . ARG A 1 354 ? -1.494  8.150   -5.574  1.00 98.86 354 A 1 
ATOM 2759 O O   . ARG A 1 354 ? -2.190  8.972   -4.975  1.00 98.80 354 A 1 
ATOM 2760 C CB  . ARG A 1 354 ? -0.203  6.350   -4.357  1.00 98.76 354 A 1 
ATOM 2761 C CG  . ARG A 1 354 ? 0.269   7.424   -3.351  1.00 98.51 354 A 1 
ATOM 2762 C CD  . ARG A 1 354 ? -0.762  7.726   -2.248  1.00 98.48 354 A 1 
ATOM 2763 N NE  . ARG A 1 354 ? -0.254  8.773   -1.351  1.00 98.38 354 A 1 
ATOM 2764 C CZ  . ARG A 1 354 ? -0.892  9.351   -0.359  1.00 98.64 354 A 1 
ATOM 2765 N NH1 . ARG A 1 354 ? -2.107  9.032   -0.023  1.00 96.96 354 A 1 
ATOM 2766 N NH2 . ARG A 1 354 ? -0.298  10.285  0.321   1.00 97.64 354 A 1 
ATOM 2767 N N   . HIS A 1 355 ? -0.768  8.471   -6.640  1.00 98.72 355 A 1 
ATOM 2768 C CA  . HIS A 1 355 ? -0.703  9.820   -7.205  1.00 98.83 355 A 1 
ATOM 2769 C C   . HIS A 1 355 ? -2.095  10.319  -7.621  1.00 98.87 355 A 1 
ATOM 2770 O O   . HIS A 1 355 ? -2.498  11.417  -7.237  1.00 98.80 355 A 1 
ATOM 2771 C CB  . HIS A 1 355 ? 0.286   9.821   -8.382  1.00 98.80 355 A 1 
ATOM 2772 C CG  . HIS A 1 355 ? 0.482   11.171  -9.015  1.00 98.76 355 A 1 
ATOM 2773 N ND1 . HIS A 1 355 ? 0.370   11.453  -10.365 1.00 90.17 355 A 1 
ATOM 2774 C CD2 . HIS A 1 355 ? 0.832   12.324  -8.372  1.00 93.19 355 A 1 
ATOM 2775 C CE1 . HIS A 1 355 ? 0.658   12.751  -10.524 1.00 94.22 355 A 1 
ATOM 2776 N NE2 . HIS A 1 355 ? 0.939   13.314  -9.339  1.00 95.88 355 A 1 
ATOM 2777 N N   . VAL A 1 356 ? -2.887  9.490   -8.310  1.00 98.83 356 A 1 
ATOM 2778 C CA  . VAL A 1 356 ? -4.279  9.791   -8.690  1.00 98.84 356 A 1 
ATOM 2779 C C   . VAL A 1 356 ? -5.148  10.036  -7.449  1.00 98.86 356 A 1 
ATOM 2780 O O   . VAL A 1 356 ? -5.744  11.108  -7.321  1.00 98.80 356 A 1 
ATOM 2781 C CB  . VAL A 1 356 ? -4.872  8.664   -9.559  1.00 98.78 356 A 1 
ATOM 2782 C CG1 . VAL A 1 356 ? -6.355  8.913   -9.867  1.00 98.31 356 A 1 
ATOM 2783 C CG2 . VAL A 1 356 ? -4.148  8.536   -10.900 1.00 98.24 356 A 1 
ATOM 2784 N N   . ALA A 1 357 ? -5.186  9.090   -6.502  1.00 98.82 357 A 1 
ATOM 2785 C CA  . ALA A 1 357 ? -5.991  9.208   -5.284  1.00 98.83 357 A 1 
ATOM 2786 C C   . ALA A 1 357 ? -5.647  10.477  -4.489  1.00 98.85 357 A 1 
ATOM 2787 O O   . ALA A 1 357 ? -6.533  11.213  -4.047  1.00 98.78 357 A 1 
ATOM 2788 C CB  . ALA A 1 357 ? -5.777  7.947   -4.432  1.00 98.78 357 A 1 
ATOM 2789 N N   . LYS A 1 358 ? -4.353  10.773  -4.348  1.00 98.78 358 A 1 
ATOM 2790 C CA  . LYS A 1 358 ? -3.862  11.952  -3.631  1.00 98.87 358 A 1 
ATOM 2791 C C   . LYS A 1 358 ? -4.300  13.256  -4.295  1.00 98.89 358 A 1 
ATOM 2792 O O   . LYS A 1 358 ? -4.741  14.167  -3.597  1.00 98.79 358 A 1 
ATOM 2793 C CB  . LYS A 1 358 ? -2.337  11.856  -3.482  1.00 98.82 358 A 1 
ATOM 2794 C CG  . LYS A 1 358 ? -1.822  12.923  -2.508  1.00 98.45 358 A 1 
ATOM 2795 C CD  . LYS A 1 358 ? -0.338  12.732  -2.197  1.00 98.18 358 A 1 
ATOM 2796 C CE  . LYS A 1 358 ? 0.080   13.780  -1.162  1.00 97.41 358 A 1 
ATOM 2797 N NZ  . LYS A 1 358 ? 1.487   13.616  -0.762  1.00 96.86 358 A 1 
ATOM 2798 N N   . ASN A 1 359 ? -4.238  13.340  -5.627  1.00 98.85 359 A 1 
ATOM 2799 C CA  . ASN A 1 359 ? -4.689  14.518  -6.365  1.00 98.85 359 A 1 
ATOM 2800 C C   . ASN A 1 359 ? -6.207  14.724  -6.256  1.00 98.85 359 A 1 
ATOM 2801 O O   . ASN A 1 359 ? -6.647  15.859  -6.078  1.00 98.58 359 A 1 
ATOM 2802 C CB  . ASN A 1 359 ? -4.206  14.430  -7.821  1.00 98.81 359 A 1 
ATOM 2803 C CG  . ASN A 1 359 ? -2.785  14.942  -7.968  1.00 98.79 359 A 1 
ATOM 2804 O OD1 . ASN A 1 359 ? -2.561  16.125  -8.167  1.00 95.51 359 A 1 
ATOM 2805 N ND2 . ASN A 1 359 ? -1.791  14.101  -7.824  1.00 95.80 359 A 1 
ATOM 2806 N N   . ILE A 1 360 ? -7.017  13.657  -6.251  1.00 98.86 360 A 1 
ATOM 2807 C CA  . ILE A 1 360 ? -8.476  13.735  -6.043  1.00 98.85 360 A 1 
ATOM 2808 C C   . ILE A 1 360 ? -8.811  14.323  -4.666  1.00 98.81 360 A 1 
ATOM 2809 O O   . ILE A 1 360 ? -9.640  15.234  -4.559  1.00 98.63 360 A 1 
ATOM 2810 C CB  . ILE A 1 360 ? -9.116  12.339  -6.246  1.00 98.84 360 A 1 
ATOM 2811 C CG1 . ILE A 1 360 ? -9.047  11.945  -7.739  1.00 98.56 360 A 1 
ATOM 2812 C CG2 . ILE A 1 360 ? -10.580 12.298  -5.761  1.00 98.63 360 A 1 
ATOM 2813 C CD1 . ILE A 1 360 ? -9.305  10.457  -7.988  1.00 97.77 360 A 1 
ATOM 2814 N N   . VAL A 1 361 ? -8.145  13.843  -3.604  1.00 98.81 361 A 1 
ATOM 2815 C CA  . VAL A 1 361 ? -8.362  14.354  -2.240  1.00 98.80 361 A 1 
ATOM 2816 C C   . VAL A 1 361 ? -7.817  15.780  -2.090  1.00 98.75 361 A 1 
ATOM 2817 O O   . VAL A 1 361 ? -8.505  16.648  -1.547  1.00 98.53 361 A 1 
ATOM 2818 C CB  . VAL A 1 361 ? -7.781  13.385  -1.190  1.00 98.77 361 A 1 
ATOM 2819 C CG1 . VAL A 1 361 ? -7.929  13.928  0.236   1.00 98.09 361 A 1 
ATOM 2820 C CG2 . VAL A 1 361 ? -8.528  12.043  -1.236  1.00 97.71 361 A 1 
ATOM 2821 N N   . ALA A 1 362 ? -6.642  16.077  -2.639  1.00 98.76 362 A 1 
ATOM 2822 C CA  . ALA A 1 362 ? -6.063  17.423  -2.643  1.00 98.76 362 A 1 
ATOM 2823 C C   . ALA A 1 362 ? -6.934  18.441  -3.406  1.00 98.70 362 A 1 
ATOM 2824 O O   . ALA A 1 362 ? -7.077  19.588  -2.976  1.00 98.43 362 A 1 
ATOM 2825 C CB  . ALA A 1 362 ? -4.652  17.341  -3.236  1.00 98.77 362 A 1 
ATOM 2826 N N   . ALA A 1 363 ? -7.592  18.016  -4.485  1.00 98.77 363 A 1 
ATOM 2827 C CA  . ALA A 1 363 ? -8.577  18.809  -5.226  1.00 98.67 363 A 1 
ATOM 2828 C C   . ALA A 1 363 ? -9.880  19.056  -4.439  1.00 98.56 363 A 1 
ATOM 2829 O O   . ALA A 1 363 ? -10.730 19.832  -4.889  1.00 98.10 363 A 1 
ATOM 2830 C CB  . ALA A 1 363 ? -8.850  18.114  -6.566  1.00 98.59 363 A 1 
ATOM 2831 N N   . LYS A 1 364 ? -10.037 18.431  -3.261  1.00 98.55 364 A 1 
ATOM 2832 C CA  . LYS A 1 364 ? -11.240 18.464  -2.413  1.00 98.47 364 A 1 
ATOM 2833 C C   . LYS A 1 364 ? -12.487 17.904  -3.109  1.00 98.51 364 A 1 
ATOM 2834 O O   . LYS A 1 364 ? -13.602 18.304  -2.768  1.00 97.67 364 A 1 
ATOM 2835 C CB  . LYS A 1 364 ? -11.479 19.865  -1.822  1.00 98.23 364 A 1 
ATOM 2836 C CG  . LYS A 1 364 ? -10.278 20.430  -1.052  1.00 97.01 364 A 1 
ATOM 2837 C CD  . LYS A 1 364 ? -10.616 21.817  -0.486  1.00 92.22 364 A 1 
ATOM 2838 C CE  . LYS A 1 364 ? -9.405  22.357  0.280   1.00 88.47 364 A 1 
ATOM 2839 N NZ  . LYS A 1 364 ? -9.645  23.718  0.827   1.00 75.71 364 A 1 
ATOM 2840 N N   . LEU A 1 365 ? -12.293 16.992  -4.061  1.00 98.51 365 A 1 
ATOM 2841 C CA  . LEU A 1 365 ? -13.371 16.288  -4.762  1.00 98.43 365 A 1 
ATOM 2842 C C   . LEU A 1 365 ? -13.991 15.190  -3.891  1.00 98.31 365 A 1 
ATOM 2843 O O   . LEU A 1 365 ? -15.177 14.911  -4.017  1.00 97.63 365 A 1 
ATOM 2844 C CB  . LEU A 1 365 ? -12.822 15.696  -6.068  1.00 98.42 365 A 1 
ATOM 2845 C CG  . LEU A 1 365 ? -12.303 16.742  -7.070  1.00 98.10 365 A 1 
ATOM 2846 C CD1 . LEU A 1 365 ? -11.577 16.035  -8.214  1.00 97.33 365 A 1 
ATOM 2847 C CD2 . LEU A 1 365 ? -13.440 17.596  -7.636  1.00 97.27 365 A 1 
ATOM 2848 N N   . ALA A 1 366 ? -13.207 14.614  -2.977  1.00 98.13 366 A 1 
ATOM 2849 C CA  . ALA A 1 366 ? -13.629 13.678  -1.940  1.00 98.19 366 A 1 
ATOM 2850 C C   . ALA A 1 366 ? -12.733 13.837  -0.701  1.00 98.30 366 A 1 
ATOM 2851 O O   . ALA A 1 366 ? -11.618 14.341  -0.814  1.00 98.04 366 A 1 
ATOM 2852 C CB  . ALA A 1 366 ? -13.553 12.259  -2.516  1.00 98.07 366 A 1 
ATOM 2853 N N   . SER A 1 367 ? -13.186 13.416  0.492   1.00 97.75 367 A 1 
ATOM 2854 C CA  . SER A 1 367 ? -12.328 13.372  1.694   1.00 97.71 367 A 1 
ATOM 2855 C C   . SER A 1 367 ? -11.483 12.097  1.777   1.00 98.12 367 A 1 
ATOM 2856 O O   . SER A 1 367 ? -10.483 12.054  2.488   1.00 97.66 367 A 1 
ATOM 2857 C CB  . SER A 1 367 ? -13.154 13.556  2.970   1.00 96.83 367 A 1 
ATOM 2858 O OG  . SER A 1 367 ? -13.975 12.434  3.221   1.00 94.41 367 A 1 
ATOM 2859 N N   . ARG A 1 368 ? -11.856 11.062  1.034   1.00 97.53 368 A 1 
ATOM 2860 C CA  . ARG A 1 368 ? -11.096 9.828   0.831   1.00 97.50 368 A 1 
ATOM 2861 C C   . ARG A 1 368 ? -11.368 9.266   -0.557  1.00 97.93 368 A 1 
ATOM 2862 O O   . ARG A 1 368 ? -12.460 9.451   -1.091  1.00 97.10 368 A 1 
ATOM 2863 C CB  . ARG A 1 368 ? -11.420 8.802   1.927   1.00 95.64 368 A 1 
ATOM 2864 C CG  . ARG A 1 368 ? -12.916 8.458   2.028   1.00 91.09 368 A 1 
ATOM 2865 C CD  . ARG A 1 368 ? -13.209 7.477   3.168   1.00 92.10 368 A 1 
ATOM 2866 N NE  . ARG A 1 368 ? -12.711 7.993   4.455   1.00 87.80 368 A 1 
ATOM 2867 C CZ  . ARG A 1 368 ? -12.259 7.283   5.464   1.00 86.53 368 A 1 
ATOM 2868 N NH1 . ARG A 1 368 ? -12.431 5.996   5.544   1.00 76.47 368 A 1 
ATOM 2869 N NH2 . ARG A 1 368 ? -11.584 7.868   6.420   1.00 76.11 368 A 1 
ATOM 2870 N N   . CYS A 1 369 ? -10.381 8.605   -1.111  1.00 98.15 369 A 1 
ATOM 2871 C CA  . CYS A 1 369 ? -10.465 8.007   -2.433  1.00 98.36 369 A 1 
ATOM 2872 C C   . CYS A 1 369 ? -9.541  6.796   -2.523  1.00 98.56 369 A 1 
ATOM 2873 O O   . CYS A 1 369 ? -8.390  6.864   -2.079  1.00 98.30 369 A 1 
ATOM 2874 C CB  . CYS A 1 369 ? -10.096 9.070   -3.473  1.00 98.09 369 A 1 
ATOM 2875 S SG  . CYS A 1 369 ? -10.336 8.411   -5.148  1.00 97.44 369 A 1 
ATOM 2876 N N   . GLU A 1 370 ? -10.024 5.726   -3.127  1.00 97.16 370 A 1 
ATOM 2877 C CA  . GLU A 1 370 ? -9.230  4.567   -3.520  1.00 97.19 370 A 1 
ATOM 2878 C C   . GLU A 1 370 ? -9.324  4.349   -5.029  1.00 97.31 370 A 1 
ATOM 2879 O O   . GLU A 1 370 ? -10.388 4.471   -5.629  1.00 97.12 370 A 1 
ATOM 2880 C CB  . GLU A 1 370 ? -9.657  3.340   -2.720  1.00 96.60 370 A 1 
ATOM 2881 C CG  . GLU A 1 370 ? -8.673  2.171   -2.880  1.00 95.48 370 A 1 
ATOM 2882 C CD  . GLU A 1 370 ? -8.944  1.093   -1.830  1.00 96.41 370 A 1 
ATOM 2883 O OE1 . GLU A 1 370 ? -9.990  0.424   -1.923  1.00 91.92 370 A 1 
ATOM 2884 O OE2 . GLU A 1 370 ? -8.125  0.913   -0.908  1.00 93.12 370 A 1 
ATOM 2885 N N   . ILE A 1 371 ? -8.187  4.057   -5.639  1.00 98.34 371 A 1 
ATOM 2886 C CA  . ILE A 1 371 ? -8.055  3.742   -7.058  1.00 98.34 371 A 1 
ATOM 2887 C C   . ILE A 1 371 ? -7.617  2.289   -7.173  1.00 98.26 371 A 1 
ATOM 2888 O O   . ILE A 1 371 ? -6.622  1.907   -6.563  1.00 97.84 371 A 1 
ATOM 2889 C CB  . ILE A 1 371 ? -7.041  4.686   -7.734  1.00 98.20 371 A 1 
ATOM 2890 C CG1 . ILE A 1 371 ? -7.367  6.179   -7.529  1.00 97.35 371 A 1 
ATOM 2891 C CG2 . ILE A 1 371 ? -6.917  4.367   -9.236  1.00 97.73 371 A 1 
ATOM 2892 C CD1 . ILE A 1 371 ? -8.732  6.621   -8.062  1.00 95.27 371 A 1 
ATOM 2893 N N   . GLN A 1 372 ? -8.312  1.500   -7.970  1.00 97.88 372 A 1 
ATOM 2894 C CA  . GLN A 1 372 ? -7.846  0.188   -8.411  1.00 97.91 372 A 1 
ATOM 2895 C C   . GLN A 1 372 ? -7.452  0.254   -9.882  1.00 98.02 372 A 1 
ATOM 2896 O O   . GLN A 1 372 ? -8.233  0.701   -10.720 1.00 97.72 372 A 1 
ATOM 2897 C CB  . GLN A 1 372 ? -8.921  -0.876  -8.162  1.00 97.44 372 A 1 
ATOM 2898 C CG  . GLN A 1 372 ? -8.411  -2.296  -8.451  1.00 96.05 372 A 1 
ATOM 2899 C CD  . GLN A 1 372 ? -9.508  -3.349  -8.300  1.00 95.44 372 A 1 
ATOM 2900 O OE1 . GLN A 1 372 ? -10.676 -3.138  -8.591  1.00 89.00 372 A 1 
ATOM 2901 N NE2 . GLN A 1 372 ? -9.186  -4.536  -7.851  1.00 87.53 372 A 1 
ATOM 2902 N N   . LEU A 1 373 ? -6.259  -0.250  -10.195 1.00 97.75 373 A 1 
ATOM 2903 C CA  . LEU A 1 373 ? -5.792  -0.477  -11.558 1.00 97.82 373 A 1 
ATOM 2904 C C   . LEU A 1 373 ? -5.598  -1.978  -11.773 1.00 97.88 373 A 1 
ATOM 2905 O O   . LEU A 1 373 ? -5.186  -2.685  -10.855 1.00 97.59 373 A 1 
ATOM 2906 C CB  . LEU A 1 373 ? -4.488  0.299   -11.811 1.00 97.95 373 A 1 
ATOM 2907 C CG  . LEU A 1 373 ? -4.569  1.815   -11.553 1.00 97.74 373 A 1 
ATOM 2908 C CD1 . LEU A 1 373 ? -3.213  2.460   -11.836 1.00 96.96 373 A 1 
ATOM 2909 C CD2 . LEU A 1 373 ? -5.617  2.501   -12.434 1.00 97.01 373 A 1 
ATOM 2910 N N   . ALA A 1 374 ? -5.853  -2.463  -12.992 1.00 97.86 374 A 1 
ATOM 2911 C CA  . ALA A 1 374 ? -5.521  -3.829  -13.378 1.00 97.86 374 A 1 
ATOM 2912 C C   . ALA A 1 374 ? -4.810  -3.869  -14.730 1.00 98.01 374 A 1 
ATOM 2913 O O   . ALA A 1 374 ? -5.155  -3.120  -15.641 1.00 97.46 374 A 1 
ATOM 2914 C CB  . ALA A 1 374 ? -6.783  -4.696  -13.361 1.00 97.26 374 A 1 
ATOM 2915 N N   . TYR A 1 375 ? -3.827  -4.775  -14.865 1.00 97.41 375 A 1 
ATOM 2916 C CA  . TYR A 1 375 ? -3.044  -4.954  -16.084 1.00 97.41 375 A 1 
ATOM 2917 C C   . TYR A 1 375 ? -2.985  -6.426  -16.469 1.00 97.29 375 A 1 
ATOM 2918 O O   . TYR A 1 375 ? -2.983  -7.311  -15.612 1.00 95.70 375 A 1 
ATOM 2919 C CB  . TYR A 1 375 ? -1.627  -4.385  -15.916 1.00 97.51 375 A 1 
ATOM 2920 C CG  . TYR A 1 375 ? -1.599  -2.885  -15.690 1.00 98.07 375 A 1 
ATOM 2921 C CD1 . TYR A 1 375 ? -1.390  -2.000  -16.766 1.00 97.24 375 A 1 
ATOM 2922 C CD2 . TYR A 1 375 ? -1.815  -2.378  -14.398 1.00 97.30 375 A 1 
ATOM 2923 C CE1 . TYR A 1 375 ? -1.403  -0.608  -16.555 1.00 97.37 375 A 1 
ATOM 2924 C CE2 . TYR A 1 375 ? -1.840  -0.988  -14.180 1.00 97.38 375 A 1 
ATOM 2925 C CZ  . TYR A 1 375 ? -1.637  -0.102  -15.258 1.00 98.23 375 A 1 
ATOM 2926 O OH  . TYR A 1 375 ? -1.684  1.233   -15.038 1.00 98.10 375 A 1 
ATOM 2927 N N   . ALA A 1 376 ? -2.906  -6.693  -17.773 1.00 96.46 376 A 1 
ATOM 2928 C CA  . ALA A 1 376 ? -2.514  -7.989  -18.305 1.00 95.86 376 A 1 
ATOM 2929 C C   . ALA A 1 376 ? -1.060  -7.912  -18.794 1.00 95.98 376 A 1 
ATOM 2930 O O   . ALA A 1 376 ? -0.650  -6.894  -19.353 1.00 95.29 376 A 1 
ATOM 2931 C CB  . ALA A 1 376 ? -3.491  -8.388  -19.416 1.00 95.62 376 A 1 
ATOM 2932 N N   . ILE A 1 377 ? -0.288  -8.983  -18.613 1.00 95.18 377 A 1 
ATOM 2933 C CA  . ILE A 1 377 ? 1.118   -9.039  -19.024 1.00 95.13 377 A 1 
ATOM 2934 C C   . ILE A 1 377 ? 1.287   -8.697  -20.514 1.00 94.81 377 A 1 
ATOM 2935 O O   . ILE A 1 377 ? 0.549   -9.172  -21.376 1.00 92.37 377 A 1 
ATOM 2936 C CB  . ILE A 1 377 ? 1.741   -10.398 -18.636 1.00 94.85 377 A 1 
ATOM 2937 C CG1 . ILE A 1 377 ? 3.268   -10.371 -18.842 1.00 93.39 377 A 1 
ATOM 2938 C CG2 . ILE A 1 377 ? 1.089   -11.575 -19.393 1.00 91.95 377 A 1 
ATOM 2939 C CD1 . ILE A 1 377 ? 4.000   -11.564 -18.211 1.00 89.68 377 A 1 
ATOM 2940 N N   . GLY A 1 378 ? 2.246   -7.832  -20.834 1.00 94.58 378 A 1 
ATOM 2941 C CA  . GLY A 1 378 ? 2.539   -7.396  -22.202 1.00 94.19 378 A 1 
ATOM 2942 C C   . GLY A 1 378 ? 1.516   -6.435  -22.826 1.00 95.48 378 A 1 
ATOM 2943 O O   . GLY A 1 378 ? 1.701   -6.018  -23.970 1.00 94.34 378 A 1 
ATOM 2944 N N   . VAL A 1 379 ? 0.437   -6.058  -22.118 1.00 95.94 379 A 1 
ATOM 2945 C CA  . VAL A 1 379 ? -0.569  -5.093  -22.603 1.00 96.26 379 A 1 
ATOM 2946 C C   . VAL A 1 379 ? -0.132  -3.661  -22.248 1.00 96.90 379 A 1 
ATOM 2947 O O   . VAL A 1 379 ? 0.238   -3.408  -21.103 1.00 96.84 379 A 1 
ATOM 2948 C CB  . VAL A 1 379 ? -1.976  -5.427  -22.065 1.00 96.01 379 A 1 
ATOM 2949 C CG1 . VAL A 1 379 ? -3.038  -4.436  -22.552 1.00 94.20 379 A 1 
ATOM 2950 C CG2 . VAL A 1 379 ? -2.408  -6.822  -22.544 1.00 93.91 379 A 1 
ATOM 2951 N N   . PRO A 1 380 ? -0.168  -2.701  -23.207 1.00 96.58 380 A 1 
ATOM 2952 C CA  . PRO A 1 380 ? 0.385   -1.357  -23.006 1.00 96.66 380 A 1 
ATOM 2953 C C   . PRO A 1 380 ? -0.588  -0.342  -22.378 1.00 97.08 380 A 1 
ATOM 2954 O O   . PRO A 1 380 ? -0.353  0.863   -22.458 1.00 96.60 380 A 1 
ATOM 2955 C CB  . PRO A 1 380 ? 0.871   -0.938  -24.399 1.00 96.57 380 A 1 
ATOM 2956 C CG  . PRO A 1 380 ? -0.169  -1.572  -25.321 1.00 95.75 380 A 1 
ATOM 2957 C CD  . PRO A 1 380 ? -0.465  -2.899  -24.627 1.00 97.31 380 A 1 
ATOM 2958 N N   . PHE A 1 381 ? -1.693  -0.794  -21.786 1.00 97.59 381 A 1 
ATOM 2959 C CA  . PHE A 1 381 ? -2.707  0.046   -21.138 1.00 97.46 381 A 1 
ATOM 2960 C C   . PHE A 1 381 ? -3.397  -0.733  -20.009 1.00 97.78 381 A 1 
ATOM 2961 O O   . PHE A 1 381 ? -3.382  -1.968  -20.036 1.00 97.07 381 A 1 
ATOM 2962 C CB  . PHE A 1 381 ? -3.726  0.540   -22.187 1.00 96.84 381 A 1 
ATOM 2963 C CG  . PHE A 1 381 ? -4.266  -0.523  -23.128 1.00 96.47 381 A 1 
ATOM 2964 C CD1 . PHE A 1 381 ? -3.732  -0.639  -24.426 1.00 93.88 381 A 1 
ATOM 2965 C CD2 . PHE A 1 381 ? -5.300  -1.388  -22.720 1.00 95.10 381 A 1 
ATOM 2966 C CE1 . PHE A 1 381 ? -4.224  -1.619  -25.306 1.00 92.75 381 A 1 
ATOM 2967 C CE2 . PHE A 1 381 ? -5.790  -2.373  -23.598 1.00 93.01 381 A 1 
ATOM 2968 C CZ  . PHE A 1 381 ? -5.253  -2.489  -24.893 1.00 94.14 381 A 1 
ATOM 2969 N N   . PRO A 1 382 ? -4.007  -0.061  -19.006 1.00 97.67 382 A 1 
ATOM 2970 C CA  . PRO A 1 382 ? -4.752  -0.741  -17.953 1.00 97.69 382 A 1 
ATOM 2971 C C   . PRO A 1 382 ? -5.987  -1.444  -18.534 1.00 97.54 382 A 1 
ATOM 2972 O O   . PRO A 1 382 ? -6.672  -0.921  -19.411 1.00 96.40 382 A 1 
ATOM 2973 C CB  . PRO A 1 382 ? -5.124  0.344   -16.933 1.00 97.42 382 A 1 
ATOM 2974 C CG  . PRO A 1 382 ? -5.194  1.612   -17.782 1.00 96.38 382 A 1 
ATOM 2975 C CD  . PRO A 1 382 ? -4.100  1.390   -18.823 1.00 97.86 382 A 1 
ATOM 2976 N N   . GLY A 1 383 ? -6.274  -2.651  -18.038 1.00 97.09 383 A 1 
ATOM 2977 C CA  . GLY A 1 383 ? -7.478  -3.407  -18.386 1.00 96.58 383 A 1 
ATOM 2978 C C   . GLY A 1 383 ? -8.734  -2.872  -17.695 1.00 96.69 383 A 1 
ATOM 2979 O O   . GLY A 1 383 ? -9.832  -3.027  -18.224 1.00 94.44 383 A 1 
ATOM 2980 N N   . SER A 1 384 ? -8.577  -2.233  -16.541 1.00 97.12 384 A 1 
ATOM 2981 C CA  . SER A 1 384 ? -9.647  -1.544  -15.821 1.00 97.18 384 A 1 
ATOM 2982 C C   . SER A 1 384 ? -9.095  -0.450  -14.911 1.00 97.67 384 A 1 
ATOM 2983 O O   . SER A 1 384 ? -7.984  -0.573  -14.390 1.00 97.30 384 A 1 
ATOM 2984 C CB  . SER A 1 384 ? -10.483 -2.531  -14.993 1.00 96.25 384 A 1 
ATOM 2985 O OG  . SER A 1 384 ? -9.703  -3.132  -13.973 1.00 94.40 384 A 1 
ATOM 2986 N N   . ILE A 1 385 ? -9.924  0.563   -14.683 1.00 97.42 385 A 1 
ATOM 2987 C CA  . ILE A 1 385 ? -9.731  1.625   -13.695 1.00 97.60 385 A 1 
ATOM 2988 C C   . ILE A 1 385 ? -11.021 1.692   -12.879 1.00 97.34 385 A 1 
ATOM 2989 O O   . ILE A 1 385 ? -12.104 1.746   -13.454 1.00 96.42 385 A 1 
ATOM 2990 C CB  . ILE A 1 385 ? -9.418  2.978   -14.380 1.00 97.67 385 A 1 
ATOM 2991 C CG1 . ILE A 1 385 ? -8.198  2.863   -15.325 1.00 96.87 385 A 1 
ATOM 2992 C CG2 . ILE A 1 385 ? -9.208  4.071   -13.315 1.00 96.69 385 A 1 
ATOM 2993 C CD1 . ILE A 1 385 ? -7.920  4.118   -16.157 1.00 95.18 385 A 1 
ATOM 2994 N N   . LEU A 1 386 ? -10.921 1.660   -11.555 1.00 97.47 386 A 1 
ATOM 2995 C CA  . LEU A 1 386 ? -12.040 1.846   -10.636 1.00 97.30 386 A 1 
ATOM 2996 C C   . LEU A 1 386 ? -11.694 2.982   -9.676  1.00 97.66 386 A 1 
ATOM 2997 O O   . LEU A 1 386 ? -10.607 2.985   -9.092  1.00 97.40 386 A 1 
ATOM 2998 C CB  . LEU A 1 386 ? -12.323 0.521   -9.900  1.00 96.54 386 A 1 
ATOM 2999 C CG  . LEU A 1 386 ? -13.348 0.616   -8.748  1.00 94.04 386 A 1 
ATOM 3000 C CD1 . LEU A 1 386 ? -14.765 0.858   -9.268  1.00 88.83 386 A 1 
ATOM 3001 C CD2 . LEU A 1 386 ? -13.353 -0.684  -7.941  1.00 88.65 386 A 1 
ATOM 3002 N N   . VAL A 1 387 ? -12.637 3.893   -9.482  1.00 97.87 387 A 1 
ATOM 3003 C CA  . VAL A 1 387 ? -12.587 4.938   -8.459  1.00 97.90 387 A 1 
ATOM 3004 C C   . VAL A 1 387 ? -13.640 4.615   -7.404  1.00 97.48 387 A 1 
ATOM 3005 O O   . VAL A 1 387 ? -14.796 4.371   -7.738  1.00 96.55 387 A 1 
ATOM 3006 C CB  . VAL A 1 387 ? -12.808 6.330   -9.077  1.00 97.82 387 A 1 
ATOM 3007 C CG1 . VAL A 1 387 ? -12.659 7.436   -8.026  1.00 97.01 387 A 1 
ATOM 3008 C CG2 . VAL A 1 387 ? -11.815 6.611   -10.213 1.00 97.04 387 A 1 
ATOM 3009 N N   . ASP A 1 388 ? -13.257 4.613   -6.133  1.00 96.33 388 A 1 
ATOM 3010 C CA  . ASP A 1 388 ? -14.161 4.466   -4.991  1.00 96.14 388 A 1 
ATOM 3011 C C   . ASP A 1 388 ? -13.894 5.600   -3.994  1.00 96.49 388 A 1 
ATOM 3012 O O   . ASP A 1 388 ? -12.800 5.733   -3.447  1.00 96.17 388 A 1 
ATOM 3013 C CB  . ASP A 1 388 ? -13.992 3.069   -4.363  1.00 95.64 388 A 1 
ATOM 3014 C CG  . ASP A 1 388 ? -14.980 2.746   -3.232  1.00 94.43 388 A 1 
ATOM 3015 O OD1 . ASP A 1 388 ? -15.731 3.650   -2.799  1.00 91.88 388 A 1 
ATOM 3016 O OD2 . ASP A 1 388 ? -14.970 1.567   -2.797  1.00 90.95 388 A 1 
ATOM 3017 N N   . THR A 1 389 ? -14.893 6.444   -3.757  1.00 96.02 389 A 1 
ATOM 3018 C CA  . THR A 1 389 ? -14.796 7.584   -2.828  1.00 95.87 389 A 1 
ATOM 3019 C C   . THR A 1 389 ? -15.481 7.322   -1.491  1.00 94.98 389 A 1 
ATOM 3020 O O   . THR A 1 389 ? -15.597 8.233   -0.662  1.00 94.12 389 A 1 
ATOM 3021 C CB  . THR A 1 389 ? -15.321 8.877   -3.456  1.00 96.11 389 A 1 
ATOM 3022 O OG1 . THR A 1 389 ? -16.706 8.770   -3.701  1.00 95.23 389 A 1 
ATOM 3023 C CG2 . THR A 1 389 ? -14.611 9.235   -4.756  1.00 94.36 389 A 1 
ATOM 3024 N N   . PHE A 1 390 ? -15.956 6.099   -1.258  1.00 95.36 390 A 1 
ATOM 3025 C CA  . PHE A 1 390 ? -16.625 5.684   -0.020  1.00 94.40 390 A 1 
ATOM 3026 C C   . PHE A 1 390 ? -17.800 6.604   0.362   1.00 94.16 390 A 1 
ATOM 3027 O O   . PHE A 1 390 ? -18.042 6.890   1.535   1.00 91.84 390 A 1 
ATOM 3028 C CB  . PHE A 1 390 ? -15.594 5.512   1.107   1.00 94.26 390 A 1 
ATOM 3029 C CG  . PHE A 1 390 ? -14.412 4.626   0.743   1.00 95.02 390 A 1 
ATOM 3030 C CD1 . PHE A 1 390 ? -14.470 3.241   0.984   1.00 93.35 390 A 1 
ATOM 3031 C CD2 . PHE A 1 390 ? -13.274 5.184   0.137   1.00 94.00 390 A 1 
ATOM 3032 C CE1 . PHE A 1 390 ? -13.388 2.418   0.627   1.00 93.02 390 A 1 
ATOM 3033 C CE2 . PHE A 1 390 ? -12.192 4.357   -0.227  1.00 93.46 390 A 1 
ATOM 3034 C CZ  . PHE A 1 390 ? -12.249 2.976   0.021   1.00 94.40 390 A 1 
ATOM 3035 N N   . GLY A 1 391 ? -18.523 7.122   -0.637  1.00 93.68 391 A 1 
ATOM 3036 C CA  . GLY A 1 391 ? -19.633 8.061   -0.447  1.00 92.71 391 A 1 
ATOM 3037 C C   . GLY A 1 391 ? -19.224 9.470   -0.000  1.00 93.70 391 A 1 
ATOM 3038 O O   . GLY A 1 391 ? -20.087 10.255  0.396   1.00 91.82 391 A 1 
ATOM 3039 N N   . THR A 1 392 ? -17.928 9.815   -0.049  1.00 93.52 392 A 1 
ATOM 3040 C CA  . THR A 1 392 ? -17.406 11.127  0.388   1.00 94.76 392 A 1 
ATOM 3041 C C   . THR A 1 392 ? -17.219 12.135  -0.750  1.00 95.70 392 A 1 
ATOM 3042 O O   . THR A 1 392 ? -16.763 13.258  -0.510  1.00 95.65 392 A 1 
ATOM 3043 C CB  . THR A 1 392 ? -16.112 10.990  1.198   1.00 95.34 392 A 1 
ATOM 3044 O OG1 . THR A 1 392 ? -15.015 10.654  0.386   1.00 95.20 392 A 1 
ATOM 3045 C CG2 . THR A 1 392 ? -16.210 9.970   2.334   1.00 94.51 392 A 1 
ATOM 3046 N N   . SER A 1 393 ? -17.559 11.766  -1.983  1.00 95.58 393 A 1 
ATOM 3047 C CA  . SER A 1 393 ? -17.434 12.640  -3.149  1.00 95.86 393 A 1 
ATOM 3048 C C   . SER A 1 393 ? -18.406 13.819  -3.097  1.00 96.18 393 A 1 
ATOM 3049 O O   . SER A 1 393 ? -19.565 13.695  -2.704  1.00 95.34 393 A 1 
ATOM 3050 C CB  . SER A 1 393 ? -17.611 11.863  -4.452  1.00 94.82 393 A 1 
ATOM 3051 O OG  . SER A 1 393 ? -18.832 11.145  -4.454  1.00 90.12 393 A 1 
ATOM 3052 N N   . LYS A 1 394 ? -17.926 14.985  -3.536  1.00 96.87 394 A 1 
ATOM 3053 C CA  . LYS A 1 394 ? -18.726 16.217  -3.672  1.00 96.95 394 A 1 
ATOM 3054 C C   . LYS A 1 394 ? -19.368 16.366  -5.050  1.00 97.34 394 A 1 
ATOM 3055 O O   . LYS A 1 394 ? -20.224 17.228  -5.242  1.00 95.72 394 A 1 
ATOM 3056 C CB  . LYS A 1 394 ? -17.846 17.433  -3.368  1.00 96.59 394 A 1 
ATOM 3057 C CG  . LYS A 1 394 ? -17.365 17.432  -1.914  1.00 95.03 394 A 1 
ATOM 3058 C CD  . LYS A 1 394 ? -16.517 18.675  -1.656  1.00 91.11 394 A 1 
ATOM 3059 C CE  . LYS A 1 394 ? -15.974 18.609  -0.230  1.00 86.59 394 A 1 
ATOM 3060 N NZ  . LYS A 1 394 ? -14.935 19.639  -0.023  1.00 77.17 394 A 1 
ATOM 3061 N N   . VAL A 1 395 ? -18.946 15.550  -6.005  1.00 97.09 395 A 1 
ATOM 3062 C CA  . VAL A 1 395 ? -19.453 15.480  -7.379  1.00 96.85 395 A 1 
ATOM 3063 C C   . VAL A 1 395 ? -19.785 14.020  -7.704  1.00 96.84 395 A 1 
ATOM 3064 O O   . VAL A 1 395 ? -19.285 13.134  -7.009  1.00 95.74 395 A 1 
ATOM 3065 C CB  . VAL A 1 395 ? -18.445 16.072  -8.385  1.00 96.26 395 A 1 
ATOM 3066 C CG1 . VAL A 1 395 ? -18.196 17.561  -8.119  1.00 93.55 395 A 1 
ATOM 3067 C CG2 . VAL A 1 395 ? -17.099 15.344  -8.395  1.00 92.65 395 A 1 
ATOM 3068 N N   . PRO A 1 396 ? -20.616 13.732  -8.716  1.00 95.91 396 A 1 
ATOM 3069 C CA  . PRO A 1 396 ? -20.874 12.359  -9.139  1.00 95.51 396 A 1 
ATOM 3070 C C   . PRO A 1 396 ? -19.573 11.590  -9.424  1.00 95.96 396 A 1 
ATOM 3071 O O   . PRO A 1 396 ? -18.695 12.095  -10.124 1.00 95.54 396 A 1 
ATOM 3072 C CB  . PRO A 1 396 ? -21.765 12.475  -10.378 1.00 94.64 396 A 1 
ATOM 3073 C CG  . PRO A 1 396 ? -22.489 13.802  -10.169 1.00 93.23 396 A 1 
ATOM 3074 C CD  . PRO A 1 396 ? -21.421 14.661  -9.499  1.00 94.95 396 A 1 
ATOM 3075 N N   . GLU A 1 397 ? -19.443 10.378  -8.876  1.00 95.02 397 A 1 
ATOM 3076 C CA  . GLU A 1 397 ? -18.210 9.577   -8.934  1.00 95.11 397 A 1 
ATOM 3077 C C   . GLU A 1 397 ? -17.812 9.210   -10.377 1.00 96.03 397 A 1 
ATOM 3078 O O   . GLU A 1 397 ? -16.634 9.275   -10.723 1.00 95.59 397 A 1 
ATOM 3079 C CB  . GLU A 1 397 ? -18.412 8.342   -8.049  1.00 92.93 397 A 1 
ATOM 3080 C CG  . GLU A 1 397 ? -17.111 7.573   -7.774  1.00 87.76 397 A 1 
ATOM 3081 C CD  . GLU A 1 397 ? -17.351 6.590   -6.623  1.00 89.67 397 A 1 
ATOM 3082 O OE1 . GLU A 1 397 ? -17.837 5.475   -6.885  1.00 82.36 397 A 1 
ATOM 3083 O OE2 . GLU A 1 397 ? -17.134 7.004   -5.458  1.00 83.38 397 A 1 
ATOM 3084 N N   . ASP A 1 398 ? -18.790 8.980   -11.258 1.00 95.41 398 A 1 
ATOM 3085 C CA  . ASP A 1 398 ? -18.561 8.733   -12.690 1.00 95.12 398 A 1 
ATOM 3086 C C   . ASP A 1 398 ? -17.871 9.903   -13.414 1.00 96.32 398 A 1 
ATOM 3087 O O   . ASP A 1 398 ? -17.181 9.713   -14.418 1.00 95.75 398 A 1 
ATOM 3088 C CB  . ASP A 1 398 ? -19.901 8.409   -13.368 1.00 93.54 398 A 1 
ATOM 3089 C CG  . ASP A 1 398 ? -20.782 9.648   -13.598 1.00 87.04 398 A 1 
ATOM 3090 O OD1 . ASP A 1 398 ? -21.210 10.258  -12.589 1.00 79.87 398 A 1 
ATOM 3091 O OD2 . ASP A 1 398 ? -20.982 10.004  -14.787 1.00 80.57 398 A 1 
ATOM 3092 N N   . ARG A 1 399 ? -18.027 11.139  -12.908 1.00 97.10 399 A 1 
ATOM 3093 C CA  . ARG A 1 399 ? -17.312 12.310  -13.440 1.00 97.54 399 A 1 
ATOM 3094 C C   . ARG A 1 399 ? -15.856 12.324  -12.995 1.00 98.12 399 A 1 
ATOM 3095 O O   . ARG A 1 399 ? -15.016 12.777  -13.766 1.00 97.62 399 A 1 
ATOM 3096 C CB  . ARG A 1 399 ? -17.991 13.627  -13.044 1.00 96.79 399 A 1 
ATOM 3097 C CG  . ARG A 1 399 ? -19.373 13.799  -13.670 1.00 91.88 399 A 1 
ATOM 3098 C CD  . ARG A 1 399 ? -20.019 15.138  -13.270 1.00 90.11 399 A 1 
ATOM 3099 N NE  . ARG A 1 399 ? -19.284 16.300  -13.793 1.00 82.24 399 A 1 
ATOM 3100 C CZ  . ARG A 1 399 ? -19.519 17.581  -13.531 1.00 77.50 399 A 1 
ATOM 3101 N NH1 . ARG A 1 399 ? -20.463 17.981  -12.737 1.00 70.67 399 A 1 
ATOM 3102 N NH2 . ARG A 1 399 ? -18.793 18.498  -14.080 1.00 66.90 399 A 1 
ATOM 3103 N N   . ILE A 1 400 ? -15.570 11.839  -11.783 1.00 97.82 400 A 1 
ATOM 3104 C CA  . ILE A 1 400 ? -14.198 11.696  -11.285 1.00 98.13 400 A 1 
ATOM 3105 C C   . ILE A 1 400 ? -13.470 10.633  -12.106 1.00 98.28 400 A 1 
ATOM 3106 O O   . ILE A 1 400 ? -12.388 10.913  -12.609 1.00 98.13 400 A 1 
ATOM 3107 C CB  . ILE A 1 400 ? -14.153 11.387  -9.768  1.00 98.15 400 A 1 
ATOM 3108 C CG1 . ILE A 1 400 ? -14.899 12.474  -8.960  1.00 97.49 400 A 1 
ATOM 3109 C CG2 . ILE A 1 400 ? -12.690 11.275  -9.304  1.00 97.52 400 A 1 
ATOM 3110 C CD1 . ILE A 1 400 ? -14.933 12.240  -7.443  1.00 95.92 400 A 1 
ATOM 3111 N N   . GLU A 1 401 ? -14.081 9.473   -12.323 1.00 97.79 401 A 1 
ATOM 3112 C CA  . GLU A 1 401 ? -13.509 8.380   -13.122 1.00 97.58 401 A 1 
ATOM 3113 C C   . GLU A 1 401 ? -13.148 8.842   -14.549 1.00 97.82 401 A 1 
ATOM 3114 O O   . GLU A 1 401 ? -11.990 8.755   -14.963 1.00 97.45 401 A 1 
ATOM 3115 C CB  . GLU A 1 401 ? -14.506 7.216   -13.122 1.00 96.27 401 A 1 
ATOM 3116 C CG  . GLU A 1 401 ? -13.924 5.924   -13.709 1.00 88.44 401 A 1 
ATOM 3117 C CD  . GLU A 1 401 ? -14.918 4.750   -13.611 1.00 87.64 401 A 1 
ATOM 3118 O OE1 . GLU A 1 401 ? -14.796 3.812   -14.420 1.00 79.39 401 A 1 
ATOM 3119 O OE2 . GLU A 1 401 ? -15.798 4.784   -12.719 1.00 79.67 401 A 1 
ATOM 3120 N N   . LYS A 1 402 ? -14.091 9.480   -15.258 1.00 97.66 402 A 1 
ATOM 3121 C CA  . LYS A 1 402 ? -13.845 10.051  -16.597 1.00 97.72 402 A 1 
ATOM 3122 C C   . LYS A 1 402 ? -12.777 11.146  -16.609 1.00 98.13 402 A 1 
ATOM 3123 O O   . LYS A 1 402 ? -12.128 11.354  -17.638 1.00 97.91 402 A 1 
ATOM 3124 C CB  . LYS A 1 402 ? -15.147 10.636  -17.151 1.00 97.34 402 A 1 
ATOM 3125 C CG  . LYS A 1 402 ? -16.154 9.553   -17.549 1.00 93.64 402 A 1 
ATOM 3126 C CD  . LYS A 1 402 ? -17.522 10.188  -17.812 1.00 87.63 402 A 1 
ATOM 3127 C CE  . LYS A 1 402 ? -18.552 9.080   -18.020 1.00 82.50 402 A 1 
ATOM 3128 N NZ  . LYS A 1 402 ? -19.929 9.550   -17.727 1.00 71.65 402 A 1 
ATOM 3129 N N   . ALA A 1 403 ? -12.641 11.913  -15.525 1.00 98.14 403 A 1 
ATOM 3130 C CA  . ALA A 1 403 ? -11.589 12.913  -15.404 1.00 98.36 403 A 1 
ATOM 3131 C C   . ALA A 1 403 ? -10.219 12.254  -15.200 1.00 98.56 403 A 1 
ATOM 3132 O O   . ALA A 1 403 ? -9.258  12.687  -15.826 1.00 98.41 403 A 1 
ATOM 3133 C CB  . ALA A 1 403 ? -11.937 13.897  -14.287 1.00 98.28 403 A 1 
ATOM 3134 N N   . VAL A 1 404 ? -10.144 11.178  -14.407 1.00 98.41 404 A 1 
ATOM 3135 C CA  . VAL A 1 404 ? -8.914  10.394  -14.211 1.00 98.45 404 A 1 
ATOM 3136 C C   . VAL A 1 404 ? -8.402  9.845   -15.539 1.00 98.41 404 A 1 
ATOM 3137 O O   . VAL A 1 404 ? -7.240  10.063  -15.864 1.00 98.14 404 A 1 
ATOM 3138 C CB  . VAL A 1 404 ? -9.133  9.264   -13.183 1.00 98.34 404 A 1 
ATOM 3139 C CG1 . VAL A 1 404 ? -7.967  8.265   -13.132 1.00 97.82 404 A 1 
ATOM 3140 C CG2 . VAL A 1 404 ? -9.296  9.848   -11.775 1.00 97.67 404 A 1 
ATOM 3141 N N   . GLU A 1 405 ? -9.263  9.231   -16.352 1.00 98.15 405 A 1 
ATOM 3142 C CA  . GLU A 1 405 ? -8.887  8.699   -17.674 1.00 97.98 405 A 1 
ATOM 3143 C C   . GLU A 1 405 ? -8.344  9.770   -18.638 1.00 98.04 405 A 1 
ATOM 3144 O O   . GLU A 1 405 ? -7.563  9.464   -19.535 1.00 97.26 405 A 1 
ATOM 3145 C CB  . GLU A 1 405 ? -10.110 8.057   -18.340 1.00 97.32 405 A 1 
ATOM 3146 C CG  . GLU A 1 405 ? -10.612 6.786   -17.637 1.00 94.84 405 A 1 
ATOM 3147 C CD  . GLU A 1 405 ? -11.812 6.162   -18.366 1.00 93.35 405 A 1 
ATOM 3148 O OE1 . GLU A 1 405 ? -12.011 4.941   -18.215 1.00 85.41 405 A 1 
ATOM 3149 O OE2 . GLU A 1 405 ? -12.516 6.900   -19.099 1.00 86.39 405 A 1 
ATOM 3150 N N   . LYS A 1 406 ? -8.777  11.028  -18.484 1.00 98.21 406 A 1 
ATOM 3151 C CA  . LYS A 1 406 ? -8.335  12.143  -19.341 1.00 98.16 406 A 1 
ATOM 3152 C C   . LYS A 1 406 ? -7.039  12.788  -18.866 1.00 98.46 406 A 1 
ATOM 3153 O O   . LYS A 1 406 ? -6.256  13.233  -19.694 1.00 97.90 406 A 1 
ATOM 3154 C CB  . LYS A 1 406 ? -9.430  13.209  -19.405 1.00 97.35 406 A 1 
ATOM 3155 C CG  . LYS A 1 406 ? -10.628 12.753  -20.240 1.00 85.57 406 A 1 
ATOM 3156 C CD  . LYS A 1 406 ? -11.717 13.821  -20.153 1.00 85.12 406 A 1 
ATOM 3157 C CE  . LYS A 1 406 ? -12.947 13.365  -20.925 1.00 76.02 406 A 1 
ATOM 3158 N NZ  . LYS A 1 406 ? -14.010 14.396  -20.855 1.00 68.11 406 A 1 
ATOM 3159 N N   . VAL A 1 407 ? -6.868  12.904  -17.546 1.00 98.42 407 A 1 
ATOM 3160 C CA  . VAL A 1 407 ? -5.772  13.670  -16.933 1.00 98.56 407 A 1 
ATOM 3161 C C   . VAL A 1 407 ? -4.527  12.808  -16.729 1.00 98.60 407 A 1 
ATOM 3162 O O   . VAL A 1 407 ? -3.412  13.306  -16.862 1.00 98.24 407 A 1 
ATOM 3163 C CB  . VAL A 1 407 ? -6.252  14.305  -15.611 1.00 98.46 407 A 1 
ATOM 3164 C CG1 . VAL A 1 407 ? -5.131  15.001  -14.832 1.00 97.72 407 A 1 
ATOM 3165 C CG2 . VAL A 1 407 ? -7.338  15.355  -15.885 1.00 97.63 407 A 1 
ATOM 3166 N N   . PHE A 1 408 ? -4.686  11.515  -16.427 1.00 98.67 408 A 1 
ATOM 3167 C CA  . PHE A 1 408 ? -3.567  10.640  -16.092 1.00 98.64 408 A 1 
ATOM 3168 C C   . PHE A 1 408 ? -3.335  9.597   -17.189 1.00 98.60 408 A 1 
ATOM 3169 O O   . PHE A 1 408 ? -4.187  8.747   -17.444 1.00 98.22 408 A 1 
ATOM 3170 C CB  . PHE A 1 408 ? -3.801  9.983   -14.730 1.00 98.62 408 A 1 
ATOM 3171 C CG  . PHE A 1 408 ? -3.948  10.959  -13.575 1.00 98.75 408 A 1 
ATOM 3172 C CD1 . PHE A 1 408 ? -2.817  11.400  -12.865 1.00 98.49 408 A 1 
ATOM 3173 C CD2 . PHE A 1 408 ? -5.224  11.424  -13.209 1.00 98.54 408 A 1 
ATOM 3174 C CE1 . PHE A 1 408 ? -2.962  12.291  -11.789 1.00 98.43 408 A 1 
ATOM 3175 C CE2 . PHE A 1 408 ? -5.369  12.319  -12.134 1.00 98.43 408 A 1 
ATOM 3176 C CZ  . PHE A 1 408 ? -4.239  12.751  -11.421 1.00 98.65 408 A 1 
ATOM 3177 N N   . ASP A 1 409 ? -2.143  9.606   -17.788 1.00 98.49 409 A 1 
ATOM 3178 C CA  . ASP A 1 409 ? -1.688  8.500   -18.633 1.00 98.65 409 A 1 
ATOM 3179 C C   . ASP A 1 409 ? -1.248  7.326   -17.744 1.00 98.71 409 A 1 
ATOM 3180 O O   . ASP A 1 409 ? -0.129  7.297   -17.213 1.00 98.34 409 A 1 
ATOM 3181 C CB  . ASP A 1 409 ? -0.586  8.966   -19.591 1.00 98.46 409 A 1 
ATOM 3182 C CG  . ASP A 1 409 ? -0.097  7.858   -20.535 1.00 98.31 409 A 1 
ATOM 3183 O OD1 . ASP A 1 409 ? -0.610  6.713   -20.471 1.00 97.24 409 A 1 
ATOM 3184 O OD2 . ASP A 1 409 ? 0.835   8.146   -21.315 1.00 96.91 409 A 1 
ATOM 3185 N N   . LEU A 1 410 ? -2.143  6.356   -17.577 1.00 98.53 410 A 1 
ATOM 3186 C CA  . LEU A 1 410 ? -1.953  5.148   -16.772 1.00 98.56 410 A 1 
ATOM 3187 C C   . LEU A 1 410 ? -1.421  3.964   -17.597 1.00 98.52 410 A 1 
ATOM 3188 O O   . LEU A 1 410 ? -1.434  2.828   -17.131 1.00 98.18 410 A 1 
ATOM 3189 C CB  . LEU A 1 410 ? -3.253  4.827   -16.007 1.00 98.55 410 A 1 
ATOM 3190 C CG  . LEU A 1 410 ? -3.720  5.949   -15.055 1.00 98.39 410 A 1 
ATOM 3191 C CD1 . LEU A 1 410 ? -5.058  5.578   -14.430 1.00 97.95 410 A 1 
ATOM 3192 C CD2 . LEU A 1 410 ? -2.717  6.205   -13.927 1.00 97.74 410 A 1 
ATOM 3193 N N   . SER A 1 411 ? -0.936  4.205   -18.823 1.00 98.43 411 A 1 
ATOM 3194 C CA  . SER A 1 411 ? -0.136  3.202   -19.525 1.00 98.44 411 A 1 
ATOM 3195 C C   . SER A 1 411 ? 1.188   2.944   -18.783 1.00 98.54 411 A 1 
ATOM 3196 O O   . SER A 1 411 ? 1.721   3.867   -18.155 1.00 98.48 411 A 1 
ATOM 3197 C CB  . SER A 1 411 ? 0.113   3.616   -20.974 1.00 98.32 411 A 1 
ATOM 3198 O OG  . SER A 1 411 ? 1.009   4.699   -21.071 1.00 97.59 411 A 1 
ATOM 3199 N N   . PRO A 1 412 ? 1.792   1.737   -18.861 1.00 98.17 412 A 1 
ATOM 3200 C CA  . PRO A 1 412 ? 3.093   1.483   -18.238 1.00 98.07 412 A 1 
ATOM 3201 C C   . PRO A 1 412 ? 4.166   2.496   -18.657 1.00 98.18 412 A 1 
ATOM 3202 O O   . PRO A 1 412 ? 4.935   2.969   -17.819 1.00 98.09 412 A 1 
ATOM 3203 C CB  . PRO A 1 412 ? 3.465   0.051   -18.644 1.00 97.87 412 A 1 
ATOM 3204 C CG  . PRO A 1 412 ? 2.105   -0.624  -18.833 1.00 97.24 412 A 1 
ATOM 3205 C CD  . PRO A 1 412 ? 1.242   0.498   -19.412 1.00 98.14 412 A 1 
ATOM 3206 N N   . ALA A 1 413 ? 4.191   2.877   -19.938 1.00 98.14 413 A 1 
ATOM 3207 C CA  . ALA A 1 413 ? 5.116   3.886   -20.458 1.00 98.09 413 A 1 
ATOM 3208 C C   . ALA A 1 413 ? 4.815   5.293   -19.913 1.00 98.31 413 A 1 
ATOM 3209 O O   . ALA A 1 413 ? 5.739   6.012   -19.523 1.00 98.12 413 A 1 
ATOM 3210 C CB  . ALA A 1 413 ? 5.051   3.862   -21.989 1.00 97.67 413 A 1 
ATOM 3211 N N   . GLY A 1 414 ? 3.531   5.673   -19.862 1.00 98.46 414 A 1 
ATOM 3212 C CA  . GLY A 1 414 ? 3.070   6.956   -19.334 1.00 98.53 414 A 1 
ATOM 3213 C C   . GLY A 1 414 ? 3.401   7.132   -17.860 1.00 98.67 414 A 1 
ATOM 3214 O O   . GLY A 1 414 ? 3.972   8.154   -17.481 1.00 98.54 414 A 1 
ATOM 3215 N N   . ILE A 1 415 ? 3.157   6.108   -17.045 1.00 98.45 415 A 1 
ATOM 3216 C CA  . ILE A 1 415 ? 3.502   6.098   -15.616 1.00 98.51 415 A 1 
ATOM 3217 C C   . ILE A 1 415 ? 5.002   6.331   -15.414 1.00 98.58 415 A 1 
ATOM 3218 O O   . ILE A 1 415 ? 5.393   7.218   -14.651 1.00 98.50 415 A 1 
ATOM 3219 C CB  . ILE A 1 415 ? 3.048   4.770   -14.970 1.00 98.45 415 A 1 
ATOM 3220 C CG1 . ILE A 1 415 ? 1.503   4.713   -14.894 1.00 98.05 415 A 1 
ATOM 3221 C CG2 . ILE A 1 415 ? 3.654   4.602   -13.568 1.00 98.23 415 A 1 
ATOM 3222 C CD1 . ILE A 1 415 ? 0.959   3.334   -14.513 1.00 97.55 415 A 1 
ATOM 3223 N N   . ILE A 1 416 ? 5.848   5.559   -16.110 1.00 98.57 416 A 1 
ATOM 3224 C CA  . ILE A 1 416 ? 7.310   5.662   -15.984 1.00 98.55 416 A 1 
ATOM 3225 C C   . ILE A 1 416 ? 7.798   7.065   -16.338 1.00 98.59 416 A 1 
ATOM 3226 O O   . ILE A 1 416 ? 8.647   7.614   -15.631 1.00 98.41 416 A 1 
ATOM 3227 C CB  . ILE A 1 416 ? 7.990   4.585   -16.858 1.00 98.36 416 A 1 
ATOM 3228 C CG1 . ILE A 1 416 ? 7.749   3.197   -16.229 1.00 97.79 416 A 1 
ATOM 3229 C CG2 . ILE A 1 416 ? 9.504   4.838   -17.010 1.00 97.92 416 A 1 
ATOM 3230 C CD1 . ILE A 1 416 ? 8.139   2.033   -17.140 1.00 96.44 416 A 1 
ATOM 3231 N N   . LYS A 1 417 ? 7.257   7.638   -17.418 1.00 98.52 417 A 1 
ATOM 3232 C CA  . LYS A 1 417 ? 7.612   8.977   -17.898 1.00 98.51 417 A 1 
ATOM 3233 C C   . LYS A 1 417 ? 7.129   10.072  -16.944 1.00 98.59 417 A 1 
ATOM 3234 O O   . LYS A 1 417 ? 7.927   10.899  -16.523 1.00 98.42 417 A 1 
ATOM 3235 C CB  . LYS A 1 417 ? 7.039   9.152   -19.310 1.00 98.34 417 A 1 
ATOM 3236 C CG  . LYS A 1 417 ? 7.376   10.523  -19.909 1.00 96.31 417 A 1 
ATOM 3237 C CD  . LYS A 1 417 ? 6.688   10.685  -21.268 1.00 93.38 417 A 1 
ATOM 3238 C CE  . LYS A 1 417 ? 6.925   12.099  -21.796 1.00 84.93 417 A 1 
ATOM 3239 N NZ  . LYS A 1 417 ? 6.130   12.348  -23.025 1.00 78.18 417 A 1 
ATOM 3240 N N   . ASN A 1 418 ? 5.846   10.067  -16.594 1.00 98.48 418 A 1 
ATOM 3241 C CA  . ASN A 1 418 ? 5.211   11.159  -15.844 1.00 98.39 418 A 1 
ATOM 3242 C C   . ASN A 1 418 ? 5.683   11.217  -14.386 1.00 98.50 418 A 1 
ATOM 3243 O O   . ASN A 1 418 ? 5.821   12.304  -13.824 1.00 98.06 418 A 1 
ATOM 3244 C CB  . ASN A 1 418 ? 3.684   11.005  -15.941 1.00 98.11 418 A 1 
ATOM 3245 C CG  . ASN A 1 418 ? 3.144   11.187  -17.354 1.00 95.81 418 A 1 
ATOM 3246 O OD1 . ASN A 1 418 ? 3.777   11.747  -18.239 1.00 87.83 418 A 1 
ATOM 3247 N ND2 . ASN A 1 418 ? 1.948   10.712  -17.612 1.00 87.53 418 A 1 
ATOM 3248 N N   . LEU A 1 419 ? 5.987   10.059  -13.790 1.00 98.64 419 A 1 
ATOM 3249 C CA  . LEU A 1 419 ? 6.556   9.991   -12.440 1.00 98.71 419 A 1 
ATOM 3250 C C   . LEU A 1 419 ? 8.096   9.983   -12.424 1.00 98.69 419 A 1 
ATOM 3251 O O   . LEU A 1 419 ? 8.678   9.933   -11.343 1.00 98.36 419 A 1 
ATOM 3252 C CB  . LEU A 1 419 ? 5.966   8.783   -11.687 1.00 98.76 419 A 1 
ATOM 3253 C CG  . LEU A 1 419 ? 4.432   8.784   -11.528 1.00 98.47 419 A 1 
ATOM 3254 C CD1 . LEU A 1 419 ? 4.020   7.549   -10.723 1.00 98.07 419 A 1 
ATOM 3255 C CD2 . LEU A 1 419 ? 3.923   10.024  -10.786 1.00 97.98 419 A 1 
ATOM 3256 N N   . ASP A 1 420 ? 8.750   10.033  -13.583 1.00 98.53 420 A 1 
ATOM 3257 C CA  . ASP A 1 420 ? 10.214  10.036  -13.721 1.00 98.54 420 A 1 
ATOM 3258 C C   . ASP A 1 420 ? 10.891  8.908   -12.910 1.00 98.61 420 A 1 
ATOM 3259 O O   . ASP A 1 420 ? 11.720  9.137   -12.022 1.00 97.98 420 A 1 
ATOM 3260 C CB  . ASP A 1 420 ? 10.731  11.450  -13.417 1.00 98.24 420 A 1 
ATOM 3261 C CG  . ASP A 1 420 ? 12.235  11.597  -13.624 1.00 97.15 420 A 1 
ATOM 3262 O OD1 . ASP A 1 420 ? 12.795  10.899  -14.497 1.00 94.58 420 A 1 
ATOM 3263 O OD2 . ASP A 1 420 ? 12.820  12.409  -12.870 1.00 94.21 420 A 1 
ATOM 3264 N N   . LEU A 1 421 ? 10.472  7.661   -13.174 1.00 98.58 421 A 1 
ATOM 3265 C CA  . LEU A 1 421 ? 10.815  6.511   -12.327 1.00 98.61 421 A 1 
ATOM 3266 C C   . LEU A 1 421 ? 12.180  5.878   -12.643 1.00 98.55 421 A 1 
ATOM 3267 O O   . LEU A 1 421 ? 12.677  5.098   -11.834 1.00 98.17 421 A 1 
ATOM 3268 C CB  . LEU A 1 421 ? 9.695   5.456   -12.392 1.00 98.64 421 A 1 
ATOM 3269 C CG  . LEU A 1 421 ? 8.319   5.928   -11.879 1.00 98.44 421 A 1 
ATOM 3270 C CD1 . LEU A 1 421 ? 7.328   4.766   -11.939 1.00 98.07 421 A 1 
ATOM 3271 C CD2 . LEU A 1 421 ? 8.360   6.445   -10.441 1.00 97.97 421 A 1 
ATOM 3272 N N   . ARG A 1 422 ? 12.809  6.176   -13.769 1.00 98.68 422 A 1 
ATOM 3273 C CA  . ARG A 1 422 ? 14.100  5.579   -14.174 1.00 98.60 422 A 1 
ATOM 3274 C C   . ARG A 1 422 ? 15.299  6.235   -13.476 1.00 98.60 422 A 1 
ATOM 3275 O O   . ARG A 1 422 ? 16.233  6.695   -14.131 1.00 97.90 422 A 1 
ATOM 3276 C CB  . ARG A 1 422 ? 14.236  5.565   -15.704 1.00 98.19 422 A 1 
ATOM 3277 C CG  . ARG A 1 422 ? 13.242  4.606   -16.363 1.00 96.35 422 A 1 
ATOM 3278 C CD  . ARG A 1 422 ? 13.473  4.581   -17.868 1.00 94.28 422 A 1 
ATOM 3279 N NE  . ARG A 1 422 ? 12.559  3.645   -18.555 1.00 91.52 422 A 1 
ATOM 3280 C CZ  . ARG A 1 422 ? 12.767  2.361   -18.781 1.00 89.51 422 A 1 
ATOM 3281 N NH1 . ARG A 1 422 ? 13.831  1.735   -18.365 1.00 81.89 422 A 1 
ATOM 3282 N NH2 . ARG A 1 422 ? 11.895  1.666   -19.445 1.00 84.91 422 A 1 
ATOM 3283 N N   . ARG A 1 423 ? 15.245  6.302   -12.142 1.00 98.48 423 A 1 
ATOM 3284 C CA  . ARG A 1 423 ? 16.238  6.957   -11.276 1.00 98.28 423 A 1 
ATOM 3285 C C   . ARG A 1 423 ? 16.515  6.128   -10.022 1.00 98.63 423 A 1 
ATOM 3286 O O   . ARG A 1 423 ? 15.605  5.432   -9.569  1.00 98.22 423 A 1 
ATOM 3287 C CB  . ARG A 1 423 ? 15.728  8.349   -10.875 1.00 96.73 423 A 1 
ATOM 3288 C CG  . ARG A 1 423 ? 15.627  9.311   -12.067 1.00 93.87 423 A 1 
ATOM 3289 C CD  . ARG A 1 423 ? 15.321  10.731  -11.585 1.00 92.04 423 A 1 
ATOM 3290 N NE  . ARG A 1 423 ? 13.949  10.835  -11.056 1.00 87.34 423 A 1 
ATOM 3291 C CZ  . ARG A 1 423 ? 13.515  11.549  -10.049 1.00 83.42 423 A 1 
ATOM 3292 N NH1 . ARG A 1 423 ? 14.295  12.297  -9.331  1.00 73.59 423 A 1 
ATOM 3293 N NH2 . ARG A 1 423 ? 12.252  11.517  -9.755  1.00 73.87 423 A 1 
ATOM 3294 N N   . PRO A 1 424 ? 17.705  6.248   -9.413  1.00 98.62 424 A 1 
ATOM 3295 C CA  . PRO A 1 424 ? 18.060  5.534   -8.183  1.00 98.59 424 A 1 
ATOM 3296 C C   . PRO A 1 424 ? 17.450  6.230   -6.953  1.00 98.53 424 A 1 
ATOM 3297 O O   . PRO A 1 424 ? 18.086  7.050   -6.292  1.00 97.34 424 A 1 
ATOM 3298 C CB  . PRO A 1 424 ? 19.594  5.509   -8.182  1.00 98.17 424 A 1 
ATOM 3299 C CG  . PRO A 1 424 ? 19.963  6.818   -8.876  1.00 96.72 424 A 1 
ATOM 3300 C CD  . PRO A 1 424 ? 18.867  6.966   -9.925  1.00 98.36 424 A 1 
ATOM 3301 N N   . VAL A 1 425 ? 16.178  5.953   -6.668  1.00 98.67 425 A 1 
ATOM 3302 C CA  . VAL A 1 425 ? 15.407  6.585   -5.579  1.00 98.51 425 A 1 
ATOM 3303 C C   . VAL A 1 425 ? 14.733  5.577   -4.645  1.00 98.54 425 A 1 
ATOM 3304 O O   . VAL A 1 425 ? 14.034  5.985   -3.715  1.00 97.70 425 A 1 
ATOM 3305 C CB  . VAL A 1 425 ? 14.367  7.587   -6.132  1.00 98.00 425 A 1 
ATOM 3306 C CG1 . VAL A 1 425 ? 15.044  8.736   -6.892  1.00 96.96 425 A 1 
ATOM 3307 C CG2 . VAL A 1 425 ? 13.326  6.935   -7.050  1.00 96.77 425 A 1 
ATOM 3308 N N   . TYR A 1 426 ? 14.916  4.283   -4.885  1.00 98.73 426 A 1 
ATOM 3309 C CA  . TYR A 1 426 ? 14.083  3.228   -4.314  1.00 98.71 426 A 1 
ATOM 3310 C C   . TYR A 1 426 ? 14.548  2.755   -2.941  1.00 98.63 426 A 1 
ATOM 3311 O O   . TYR A 1 426 ? 13.684  2.502   -2.097  1.00 97.96 426 A 1 
ATOM 3312 C CB  . TYR A 1 426 ? 13.951  2.079   -5.313  1.00 98.67 426 A 1 
ATOM 3313 C CG  . TYR A 1 426 ? 13.295  2.517   -6.608  1.00 98.73 426 A 1 
ATOM 3314 C CD1 . TYR A 1 426 ? 11.909  2.759   -6.638  1.00 98.36 426 A 1 
ATOM 3315 C CD2 . TYR A 1 426 ? 14.069  2.740   -7.761  1.00 98.39 426 A 1 
ATOM 3316 C CE1 . TYR A 1 426 ? 11.300  3.222   -7.816  1.00 98.28 426 A 1 
ATOM 3317 C CE2 . TYR A 1 426 ? 13.463  3.205   -8.939  1.00 98.21 426 A 1 
ATOM 3318 C CZ  . TYR A 1 426 ? 12.077  3.451   -8.967  1.00 98.46 426 A 1 
ATOM 3319 O OH  . TYR A 1 426 ? 11.490  3.916   -10.095 1.00 98.04 426 A 1 
ATOM 3320 N N   . GLN A 1 427 ? 15.845  2.739   -2.646  1.00 98.54 427 A 1 
ATOM 3321 C CA  . GLN A 1 427 ? 16.353  2.330   -1.321  1.00 98.50 427 A 1 
ATOM 3322 C C   . GLN A 1 427 ? 15.693  3.121   -0.175  1.00 98.49 427 A 1 
ATOM 3323 O O   . GLN A 1 427 ? 15.348  2.571   0.874   1.00 97.95 427 A 1 
ATOM 3324 C CB  . GLN A 1 427 ? 17.877  2.513   -1.288  1.00 98.18 427 A 1 
ATOM 3325 C CG  . GLN A 1 427 ? 18.514  1.865   -0.051  1.00 96.73 427 A 1 
ATOM 3326 C CD  . GLN A 1 427 ? 20.000  2.179   0.101   1.00 96.39 427 A 1 
ATOM 3327 O OE1 . GLN A 1 427 ? 20.599  2.922   -0.658  1.00 88.67 427 A 1 
ATOM 3328 N NE2 . GLN A 1 427 ? 20.652  1.662   1.119   1.00 87.94 427 A 1 
ATOM 3329 N N   . LYS A 1 428 ? 15.434  4.426   -0.392  1.00 98.44 428 A 1 
ATOM 3330 C CA  . LYS A 1 428 ? 14.748  5.278   0.593   1.00 98.20 428 A 1 
ATOM 3331 C C   . LYS A 1 428 ? 13.298  4.856   0.845   1.00 98.38 428 A 1 
ATOM 3332 O O   . LYS A 1 428 ? 12.775  5.152   1.912   1.00 97.48 428 A 1 
ATOM 3333 C CB  . LYS A 1 428 ? 14.789  6.743   0.142   1.00 97.19 428 A 1 
ATOM 3334 C CG  . LYS A 1 428 ? 16.213  7.310   0.126   1.00 91.79 428 A 1 
ATOM 3335 C CD  . LYS A 1 428 ? 16.181  8.786   -0.287  1.00 88.57 428 A 1 
ATOM 3336 C CE  . LYS A 1 428 ? 17.606  9.334   -0.321  1.00 80.14 428 A 1 
ATOM 3337 N NZ  . LYS A 1 428 ? 17.624  10.743  -0.778  1.00 70.00 428 A 1 
ATOM 3338 N N   . THR A 1 429 ? 12.641  4.214   -0.126  1.00 98.46 429 A 1 
ATOM 3339 C CA  . THR A 1 429 ? 11.247  3.750   0.013   1.00 98.38 429 A 1 
ATOM 3340 C C   . THR A 1 429 ? 11.132  2.497   0.877   1.00 98.32 429 A 1 
ATOM 3341 O O   . THR A 1 429 ? 10.107  2.306   1.524   1.00 97.66 429 A 1 
ATOM 3342 C CB  . THR A 1 429 ? 10.566  3.492   -1.340  1.00 98.27 429 A 1 
ATOM 3343 O OG1 . THR A 1 429 ? 11.095  2.363   -1.999  1.00 97.47 429 A 1 
ATOM 3344 C CG2 . THR A 1 429 ? 10.651  4.671   -2.303  1.00 97.29 429 A 1 
ATOM 3345 N N   . ALA A 1 430 ? 12.186  1.691   0.941   1.00 98.13 430 A 1 
ATOM 3346 C CA  . ALA A 1 430 ? 12.162  0.354   1.533   1.00 98.07 430 A 1 
ATOM 3347 C C   . ALA A 1 430 ? 11.892  0.327   3.050   1.00 98.04 430 A 1 
ATOM 3348 O O   . ALA A 1 430 ? 11.555  -0.722  3.601   1.00 96.64 430 A 1 
ATOM 3349 C CB  . ALA A 1 430 ? 13.494  -0.312  1.187   1.00 97.74 430 A 1 
ATOM 3350 N N   . SER A 1 431 ? 11.985  1.465   3.736   1.00 97.58 431 A 1 
ATOM 3351 C CA  . SER A 1 431 ? 11.660  1.586   5.158   1.00 97.54 431 A 1 
ATOM 3352 C C   . SER A 1 431 ? 10.737  2.776   5.429   1.00 97.39 431 A 1 
ATOM 3353 O O   . SER A 1 431 ? 10.775  3.794   4.733   1.00 94.08 431 A 1 
ATOM 3354 C CB  . SER A 1 431 ? 12.946  1.643   5.994   1.00 96.74 431 A 1 
ATOM 3355 O OG  . SER A 1 431 ? 13.739  2.760   5.642   1.00 94.42 431 A 1 
ATOM 3356 N N   . TYR A 1 432 ? 9.897   2.653   6.454   1.00 97.97 432 A 1 
ATOM 3357 C CA  . TYR A 1 432 ? 8.971   3.692   6.932   1.00 98.01 432 A 1 
ATOM 3358 C C   . TYR A 1 432 ? 7.914   4.154   5.909   1.00 98.02 432 A 1 
ATOM 3359 O O   . TYR A 1 432 ? 7.465   5.304   5.941   1.00 95.32 432 A 1 
ATOM 3360 C CB  . TYR A 1 432 ? 9.757   4.848   7.566   1.00 97.75 432 A 1 
ATOM 3361 C CG  . TYR A 1 432 ? 10.881  4.406   8.483   1.00 98.20 432 A 1 
ATOM 3362 C CD1 . TYR A 1 432 ? 10.578  3.815   9.728   1.00 97.28 432 A 1 
ATOM 3363 C CD2 . TYR A 1 432 ? 12.224  4.552   8.085   1.00 97.62 432 A 1 
ATOM 3364 C CE1 . TYR A 1 432 ? 11.614  3.386   10.576  1.00 97.51 432 A 1 
ATOM 3365 C CE2 . TYR A 1 432 ? 13.262  4.128   8.935   1.00 97.39 432 A 1 
ATOM 3366 C CZ  . TYR A 1 432 ? 12.958  3.550   10.185  1.00 98.10 432 A 1 
ATOM 3367 O OH  . TYR A 1 432 ? 13.956  3.157   11.017  1.00 97.55 432 A 1 
ATOM 3368 N N   . GLY A 1 433 ? 7.496   3.248   5.018   1.00 97.50 433 A 1 
ATOM 3369 C CA  . GLY A 1 433 ? 6.407   3.456   4.067   1.00 97.71 433 A 1 
ATOM 3370 C C   . GLY A 1 433 ? 6.824   4.134   2.760   1.00 98.10 433 A 1 
ATOM 3371 O O   . GLY A 1 433 ? 7.678   5.021   2.726   1.00 96.88 433 A 1 
ATOM 3372 N N   . HIS A 1 434 ? 6.164   3.729   1.670   1.00 98.17 434 A 1 
ATOM 3373 C CA  . HIS A 1 434 ? 6.380   4.268   0.325   1.00 98.42 434 A 1 
ATOM 3374 C C   . HIS A 1 434 ? 5.570   5.547   0.065   1.00 98.55 434 A 1 
ATOM 3375 O O   . HIS A 1 434 ? 5.849   6.275   -0.886  1.00 97.69 434 A 1 
ATOM 3376 C CB  . HIS A 1 434 ? 6.017   3.182   -0.698  1.00 98.23 434 A 1 
ATOM 3377 C CG  . HIS A 1 434 ? 6.984   2.018   -0.722  1.00 98.48 434 A 1 
ATOM 3378 N ND1 . HIS A 1 434 ? 7.792   1.661   -1.784  1.00 95.84 434 A 1 
ATOM 3379 C CD2 . HIS A 1 434 ? 7.242   1.138   0.282   1.00 96.29 434 A 1 
ATOM 3380 C CE1 . HIS A 1 434 ? 8.520   0.594   -1.416  1.00 96.19 434 A 1 
ATOM 3381 N NE2 . HIS A 1 434 ? 8.217   0.247   -0.161  1.00 96.59 434 A 1 
ATOM 3382 N N   . PHE A 1 435 ? 4.568   5.826   0.912   1.00 98.42 435 A 1 
ATOM 3383 C CA  . PHE A 1 435 ? 3.603   6.910   0.736   1.00 98.35 435 A 1 
ATOM 3384 C C   . PHE A 1 435 ? 3.628   7.915   1.895   1.00 98.22 435 A 1 
ATOM 3385 O O   . PHE A 1 435 ? 4.085   7.624   2.998   1.00 96.08 435 A 1 
ATOM 3386 C CB  . PHE A 1 435 ? 2.211   6.302   0.516   1.00 98.17 435 A 1 
ATOM 3387 C CG  . PHE A 1 435 ? 2.127   5.271   -0.598  1.00 98.48 435 A 1 
ATOM 3388 C CD1 . PHE A 1 435 ? 2.722   5.515   -1.851  1.00 98.17 435 A 1 
ATOM 3389 C CD2 . PHE A 1 435 ? 1.461   4.049   -0.381  1.00 97.98 435 A 1 
ATOM 3390 C CE1 . PHE A 1 435 ? 2.660   4.546   -2.870  1.00 97.94 435 A 1 
ATOM 3391 C CE2 . PHE A 1 435 ? 1.395   3.086   -1.404  1.00 97.70 435 A 1 
ATOM 3392 C CZ  . PHE A 1 435 ? 1.998   3.330   -2.647  1.00 98.18 435 A 1 
ATOM 3393 N N   . GLY A 1 436 ? 3.125   9.123   1.638   1.00 98.44 436 A 1 
ATOM 3394 C CA  . GLY A 1 436 ? 3.107   10.207  2.626   1.00 98.45 436 A 1 
ATOM 3395 C C   . GLY A 1 436 ? 4.437   10.961  2.768   1.00 98.56 436 A 1 
ATOM 3396 O O   . GLY A 1 436 ? 4.654   11.643  3.774   1.00 97.84 436 A 1 
ATOM 3397 N N   . ARG A 1 437 ? 5.333   10.847  1.786   1.00 98.47 437 A 1 
ATOM 3398 C CA  . ARG A 1 437 ? 6.700   11.397  1.785   1.00 98.40 437 A 1 
ATOM 3399 C C   . ARG A 1 437 ? 6.938   12.278  0.554   1.00 98.47 437 A 1 
ATOM 3400 O O   . ARG A 1 437 ? 6.948   11.793  -0.570  1.00 97.59 437 A 1 
ATOM 3401 C CB  . ARG A 1 437 ? 7.695   10.240  1.848   1.00 97.57 437 A 1 
ATOM 3402 C CG  . ARG A 1 437 ? 7.631   9.485   3.188   1.00 96.11 437 A 1 
ATOM 3403 C CD  . ARG A 1 437 ? 8.505   8.242   3.166   1.00 95.85 437 A 1 
ATOM 3404 N NE  . ARG A 1 437 ? 9.923   8.579   2.956   1.00 93.42 437 A 1 
ATOM 3405 C CZ  . ARG A 1 437 ? 10.902  7.709   2.842   1.00 95.43 437 A 1 
ATOM 3406 N NH1 . ARG A 1 437 ? 10.705  6.425   2.918   1.00 87.62 437 A 1 
ATOM 3407 N NH2 . ARG A 1 437 ? 12.115  8.130   2.643   1.00 87.27 437 A 1 
ATOM 3408 N N   . GLN A 1 438 ? 7.112   13.579  0.777   1.00 98.43 438 A 1 
ATOM 3409 C CA  . GLN A 1 438 ? 7.107   14.601  -0.285  1.00 98.24 438 A 1 
ATOM 3410 C C   . GLN A 1 438 ? 8.291   14.524  -1.262  1.00 98.47 438 A 1 
ATOM 3411 O O   . GLN A 1 438 ? 8.223   15.109  -2.341  1.00 97.77 438 A 1 
ATOM 3412 C CB  . GLN A 1 438 ? 7.071   15.999  0.344   1.00 97.25 438 A 1 
ATOM 3413 C CG  . GLN A 1 438 ? 5.734   16.295  1.040   1.00 87.83 438 A 1 
ATOM 3414 C CD  . GLN A 1 438 ? 5.650   17.727  1.567   1.00 76.55 438 A 1 
ATOM 3415 O OE1 . GLN A 1 438 ? 6.612   18.467  1.660   1.00 68.01 438 A 1 
ATOM 3416 N NE2 . GLN A 1 438 ? 4.474   18.181  1.939   1.00 63.58 438 A 1 
ATOM 3417 N N   . GLU A 1 439 ? 9.371   13.824  -0.907  1.00 98.35 439 A 1 
ATOM 3418 C CA  . GLU A 1 439 ? 10.529  13.657  -1.784  1.00 98.17 439 A 1 
ATOM 3419 C C   . GLU A 1 439 ? 10.254  12.787  -3.023  1.00 98.30 439 A 1 
ATOM 3420 O O   . GLU A 1 439 ? 11.026  12.827  -3.981  1.00 97.41 439 A 1 
ATOM 3421 C CB  . GLU A 1 439 ? 11.740  13.124  -0.985  1.00 97.40 439 A 1 
ATOM 3422 C CG  . GLU A 1 439 ? 11.610  11.709  -0.400  1.00 95.57 439 A 1 
ATOM 3423 C CD  . GLU A 1 439 ? 11.137  11.662  1.056   1.00 95.34 439 A 1 
ATOM 3424 O OE1 . GLU A 1 439 ? 11.676  10.810  1.810   1.00 90.31 439 A 1 
ATOM 3425 O OE2 . GLU A 1 439 ? 10.235  12.438  1.424   1.00 91.20 439 A 1 
ATOM 3426 N N   . PHE A 1 440 ? 9.162   12.017  -3.025  1.00 98.56 440 A 1 
ATOM 3427 C CA  . PHE A 1 440 ? 8.819   11.117  -4.124  1.00 98.64 440 A 1 
ATOM 3428 C C   . PHE A 1 440 ? 7.852   11.758  -5.127  1.00 98.68 440 A 1 
ATOM 3429 O O   . PHE A 1 440 ? 6.926   12.482  -4.759  1.00 98.35 440 A 1 
ATOM 3430 C CB  . PHE A 1 440 ? 8.278   9.800   -3.560  1.00 98.55 440 A 1 
ATOM 3431 C CG  . PHE A 1 440 ? 9.224   9.075   -2.619  1.00 98.58 440 A 1 
ATOM 3432 C CD1 . PHE A 1 440 ? 10.566  8.846   -2.982  1.00 98.04 440 A 1 
ATOM 3433 C CD2 . PHE A 1 440 ? 8.756   8.624   -1.371  1.00 98.05 440 A 1 
ATOM 3434 C CE1 . PHE A 1 440 ? 11.439  8.192   -2.094  1.00 97.72 440 A 1 
ATOM 3435 C CE2 . PHE A 1 440 ? 9.626   7.964   -0.488  1.00 97.59 440 A 1 
ATOM 3436 C CZ  . PHE A 1 440 ? 10.970  7.753   -0.844  1.00 97.82 440 A 1 
ATOM 3437 N N   . SER A 1 441 ? 8.046   11.460  -6.409  1.00 98.64 441 A 1 
ATOM 3438 C CA  . SER A 1 441 ? 7.276   12.059  -7.508  1.00 98.70 441 A 1 
ATOM 3439 C C   . SER A 1 441 ? 5.775   11.747  -7.447  1.00 98.77 441 A 1 
ATOM 3440 O O   . SER A 1 441 ? 4.968   12.640  -7.710  1.00 98.48 441 A 1 
ATOM 3441 C CB  . SER A 1 441 ? 7.850   11.606  -8.854  1.00 98.56 441 A 1 
ATOM 3442 O OG  . SER A 1 441 ? 7.942   10.199  -8.892  1.00 97.90 441 A 1 
ATOM 3443 N N   . TRP A 1 442 ? 5.402   10.548  -7.021  1.00 98.78 442 A 1 
ATOM 3444 C CA  . TRP A 1 442 ? 4.000   10.123  -6.846  1.00 98.79 442 A 1 
ATOM 3445 C C   . TRP A 1 442 ? 3.292   10.768  -5.646  1.00 98.80 442 A 1 
ATOM 3446 O O   . TRP A 1 442 ? 2.085   10.595  -5.465  1.00 98.60 442 A 1 
ATOM 3447 C CB  . TRP A 1 442 ? 3.954   8.603   -6.740  1.00 98.72 442 A 1 
ATOM 3448 C CG  . TRP A 1 442 ? 4.812   8.022   -5.659  1.00 98.77 442 A 1 
ATOM 3449 C CD1 . TRP A 1 442 ? 4.456   7.833   -4.369  1.00 98.62 442 A 1 
ATOM 3450 C CD2 . TRP A 1 442 ? 6.182   7.540   -5.763  1.00 98.78 442 A 1 
ATOM 3451 N NE1 . TRP A 1 442 ? 5.502   7.263   -3.673  1.00 98.57 442 A 1 
ATOM 3452 C CE2 . TRP A 1 442 ? 6.591   7.053   -4.491  1.00 98.67 442 A 1 
ATOM 3453 C CE3 . TRP A 1 442 ? 7.114   7.455   -6.815  1.00 98.70 442 A 1 
ATOM 3454 C CZ2 . TRP A 1 442 ? 7.861   6.495   -4.275  1.00 98.57 442 A 1 
ATOM 3455 C CZ3 . TRP A 1 442 ? 8.390   6.903   -6.607  1.00 98.50 442 A 1 
ATOM 3456 C CH2 . TRP A 1 442 ? 8.764   6.425   -5.346  1.00 98.36 442 A 1 
ATOM 3457 N N   . GLU A 1 443 ? 4.003   11.525  -4.819  1.00 98.84 443 A 1 
ATOM 3458 C CA  . GLU A 1 443 ? 3.438   12.281  -3.700  1.00 98.85 443 A 1 
ATOM 3459 C C   . GLU A 1 443 ? 3.132   13.745  -4.048  1.00 98.84 443 A 1 
ATOM 3460 O O   . GLU A 1 443 ? 2.639   14.489  -3.193  1.00 98.50 443 A 1 
ATOM 3461 C CB  . GLU A 1 443 ? 4.363   12.154  -2.483  1.00 98.78 443 A 1 
ATOM 3462 C CG  . GLU A 1 443 ? 4.326   10.735  -1.872  1.00 98.62 443 A 1 
ATOM 3463 C CD  . GLU A 1 443 ? 2.976   10.403  -1.210  1.00 98.77 443 A 1 
ATOM 3464 O OE1 . GLU A 1 443 ? 2.490   9.262   -1.328  1.00 97.85 443 A 1 
ATOM 3465 O OE2 . GLU A 1 443 ? 2.394   11.293  -0.544  1.00 98.30 443 A 1 
ATOM 3466 N N   . LYS A 1 444 ? 3.376   14.157  -5.294  1.00 98.78 444 A 1 
ATOM 3467 C CA  . LYS A 1 444 ? 3.001   15.482  -5.795  1.00 98.73 444 A 1 
ATOM 3468 C C   . LYS A 1 444 ? 1.482   15.608  -5.968  1.00 98.81 444 A 1 
ATOM 3469 O O   . LYS A 1 444 ? 0.765   14.625  -6.150  1.00 98.67 444 A 1 
ATOM 3470 C CB  . LYS A 1 444 ? 3.731   15.780  -7.108  1.00 98.48 444 A 1 
ATOM 3471 C CG  . LYS A 1 444 ? 5.253   15.857  -6.930  1.00 96.09 444 A 1 
ATOM 3472 C CD  . LYS A 1 444 ? 5.892   16.165  -8.288  1.00 90.05 444 A 1 
ATOM 3473 C CE  . LYS A 1 444 ? 7.414   16.230  -8.173  1.00 84.18 444 A 1 
ATOM 3474 N NZ  . LYS A 1 444 ? 8.007   16.489  -9.510  1.00 72.03 444 A 1 
ATOM 3475 N N   . THR A 1 445 ? 0.995   16.845  -5.914  1.00 98.66 445 A 1 
ATOM 3476 C CA  . THR A 1 445 ? -0.414  17.197  -6.152  1.00 98.67 445 A 1 
ATOM 3477 C C   . THR A 1 445 ? -0.514  18.190  -7.310  1.00 98.58 445 A 1 
ATOM 3478 O O   . THR A 1 445 ? -1.185  19.213  -7.221  1.00 97.49 445 A 1 
ATOM 3479 C CB  . THR A 1 445 ? -1.092  17.717  -4.871  1.00 98.40 445 A 1 
ATOM 3480 O OG1 . THR A 1 445 ? -0.384  18.818  -4.348  1.00 97.37 445 A 1 
ATOM 3481 C CG2 . THR A 1 445 ? -1.161  16.646  -3.785  1.00 96.31 445 A 1 
ATOM 3482 N N   . ASP A 1 446 ? 0.229   17.918  -8.371  1.00 98.55 446 A 1 
ATOM 3483 C CA  . ASP A 1 446 ? 0.428   18.779  -9.537  1.00 98.27 446 A 1 
ATOM 3484 C C   . ASP A 1 446 ? -0.726  18.726  -10.549 1.00 98.36 446 A 1 
ATOM 3485 O O   . ASP A 1 446 ? -0.897  19.673  -11.314 1.00 97.23 446 A 1 
ATOM 3486 C CB  . ASP A 1 446 ? 1.796   18.458  -10.183 1.00 97.59 446 A 1 
ATOM 3487 C CG  . ASP A 1 446 ? 2.121   16.973  -10.403 1.00 97.43 446 A 1 
ATOM 3488 O OD1 . ASP A 1 446 ? 1.350   16.098  -9.954  1.00 95.39 446 A 1 
ATOM 3489 O OD2 . ASP A 1 446 ? 3.249   16.707  -10.882 1.00 94.56 446 A 1 
ATOM 3490 N N   . ASN A 1 447 ? -1.600  17.711  -10.481 1.00 98.58 447 A 1 
ATOM 3491 C CA  . ASN A 1 447 ? -2.752  17.557  -11.377 1.00 98.60 447 A 1 
ATOM 3492 C C   . ASN A 1 447 ? -4.083  18.086  -10.800 1.00 98.68 447 A 1 
ATOM 3493 O O   . ASN A 1 447 ? -5.155  17.846  -11.359 1.00 98.11 447 A 1 
ATOM 3494 C CB  . ASN A 1 447 ? -2.837  16.088  -11.810 1.00 98.30 447 A 1 
ATOM 3495 C CG  . ASN A 1 447 ? -1.676  15.708  -12.705 1.00 97.51 447 A 1 
ATOM 3496 O OD1 . ASN A 1 447 ? -1.502  16.235  -13.780 1.00 87.07 447 A 1 
ATOM 3497 N ND2 . ASN A 1 447 ? -0.829  14.800  -12.299 1.00 88.11 447 A 1 
ATOM 3498 N N   . VAL A 1 448 ? -4.059  18.796  -9.665  1.00 98.68 448 A 1 
ATOM 3499 C CA  . VAL A 1 448 ? -5.276  19.280  -8.980  1.00 98.66 448 A 1 
ATOM 3500 C C   . VAL A 1 448 ? -6.122  20.191  -9.873  1.00 98.59 448 A 1 
ATOM 3501 O O   . VAL A 1 448 ? -7.342  20.022  -9.951  1.00 98.23 448 A 1 
ATOM 3502 C CB  . VAL A 1 448 ? -4.888  20.001  -7.669  1.00 98.50 448 A 1 
ATOM 3503 C CG1 . VAL A 1 448 ? -6.017  20.860  -7.078  1.00 97.59 448 A 1 
ATOM 3504 C CG2 . VAL A 1 448 ? -4.488  18.971  -6.614  1.00 97.46 448 A 1 
ATOM 3505 N N   . GLU A 1 449 ? -5.505  21.156  -10.542 1.00 98.58 449 A 1 
ATOM 3506 C CA  . GLU A 1 449 ? -6.232  22.119  -11.378 1.00 98.46 449 A 1 
ATOM 3507 C C   . GLU A 1 449 ? -6.716  21.488  -12.692 1.00 98.43 449 A 1 
ATOM 3508 O O   . GLU A 1 449 ? -7.826  21.782  -13.141 1.00 97.88 449 A 1 
ATOM 3509 C CB  . GLU A 1 449 ? -5.368  23.365  -11.616 1.00 98.24 449 A 1 
ATOM 3510 C CG  . GLU A 1 449 ? -5.051  24.130  -10.314 1.00 94.80 449 A 1 
ATOM 3511 C CD  . GLU A 1 449 ? -6.307  24.487  -9.499  1.00 92.51 449 A 1 
ATOM 3512 O OE1 . GLU A 1 449 ? -6.386  24.156  -8.282  1.00 84.94 449 A 1 
ATOM 3513 O OE2 . GLU A 1 449 ? -7.265  25.028  -10.084 1.00 86.33 449 A 1 
ATOM 3514 N N   . GLU A 1 450 ? -5.952  20.557  -13.256 1.00 98.52 450 A 1 
ATOM 3515 C CA  . GLU A 1 450 ? -6.374  19.795  -14.437 1.00 98.42 450 A 1 
ATOM 3516 C C   . GLU A 1 450 ? -7.589  18.909  -14.135 1.00 98.49 450 A 1 
ATOM 3517 O O   . GLU A 1 450 ? -8.551  18.912  -14.907 1.00 97.83 450 A 1 
ATOM 3518 C CB  . GLU A 1 450 ? -5.217  18.950  -14.977 1.00 97.87 450 A 1 
ATOM 3519 C CG  . GLU A 1 450 ? -4.076  19.826  -15.523 1.00 88.75 450 A 1 
ATOM 3520 C CD  . GLU A 1 450 ? -2.989  19.020  -16.247 1.00 81.47 450 A 1 
ATOM 3521 O OE1 . GLU A 1 450 ? -2.123  19.684  -16.863 1.00 71.32 450 A 1 
ATOM 3522 O OE2 . GLU A 1 450 ? -3.053  17.775  -16.223 1.00 71.82 450 A 1 
ATOM 3523 N N   . LEU A 1 451 ? -7.606  18.231  -12.982 1.00 98.17 451 A 1 
ATOM 3524 C CA  . LEU A 1 451 ? -8.758  17.455  -12.518 1.00 98.05 451 A 1 
ATOM 3525 C C   . LEU A 1 451 ? -10.003 18.326  -12.341 1.00 98.09 451 A 1 
ATOM 3526 O O   . LEU A 1 451 ? -11.077 17.972  -12.828 1.00 97.65 451 A 1 
ATOM 3527 C CB  . LEU A 1 451 ? -8.425  16.771  -11.181 1.00 97.52 451 A 1 
ATOM 3528 C CG  . LEU A 1 451 ? -7.651  15.451  -11.300 1.00 95.34 451 A 1 
ATOM 3529 C CD1 . LEU A 1 451 ? -7.254  15.002  -9.892  1.00 94.20 451 A 1 
ATOM 3530 C CD2 . LEU A 1 451 ? -8.524  14.353  -11.920 1.00 94.43 451 A 1 
ATOM 3531 N N   . LYS A 1 452 ? -9.881  19.479  -11.674 1.00 98.29 452 A 1 
ATOM 3532 C CA  . LYS A 1 452 ? -11.008 20.415  -11.504 1.00 98.18 452 A 1 
ATOM 3533 C C   . LYS A 1 452 ? -11.551 20.879  -12.851 1.00 98.11 452 A 1 
ATOM 3534 O O   . LYS A 1 452 ? -12.759 20.844  -13.061 1.00 97.66 452 A 1 
ATOM 3535 C CB  . LYS A 1 452 ? -10.570 21.631  -10.684 1.00 98.13 452 A 1 
ATOM 3536 C CG  . LYS A 1 452 ? -10.378 21.318  -9.194  1.00 97.45 452 A 1 
ATOM 3537 C CD  . LYS A 1 452 ? -9.786  22.571  -8.552  1.00 96.12 452 A 1 
ATOM 3538 C CE  . LYS A 1 452 ? -9.371  22.342  -7.105  1.00 92.81 452 A 1 
ATOM 3539 N NZ  . LYS A 1 452 ? -8.474  23.449  -6.688  1.00 87.96 452 A 1 
ATOM 3540 N N   . LYS A 1 453 ? -10.673 21.243  -13.781 1.00 98.18 453 A 1 
ATOM 3541 C CA  . LYS A 1 453 ? -11.049 21.664  -15.134 1.00 98.11 453 A 1 
ATOM 3542 C C   . LYS A 1 453 ? -11.726 20.543  -15.924 1.00 98.07 453 A 1 
ATOM 3543 O O   . LYS A 1 453 ? -12.684 20.813  -16.639 1.00 97.18 453 A 1 
ATOM 3544 C CB  . LYS A 1 453 ? -9.794  22.182  -15.847 1.00 97.77 453 A 1 
ATOM 3545 C CG  . LYS A 1 453 ? -10.115 22.755  -17.232 1.00 86.71 453 A 1 
ATOM 3546 C CD  . LYS A 1 453 ? -8.830  23.244  -17.904 1.00 86.87 453 A 1 
ATOM 3547 C CE  . LYS A 1 453 ? -9.135  23.767  -19.305 1.00 78.18 453 A 1 
ATOM 3548 N NZ  . LYS A 1 453 ? -7.888  24.164  -20.003 1.00 71.68 453 A 1 
ATOM 3549 N N   . ALA A 1 454 ? -11.256 19.305  -15.815 1.00 98.17 454 A 1 
ATOM 3550 C CA  . ALA A 1 454 ? -11.844 18.151  -16.498 1.00 97.98 454 A 1 
ATOM 3551 C C   . ALA A 1 454 ? -13.234 17.781  -15.957 1.00 97.72 454 A 1 
ATOM 3552 O O   . ALA A 1 454 ? -14.062 17.242  -16.696 1.00 96.33 454 A 1 
ATOM 3553 C CB  . ALA A 1 454 ? -10.864 16.976  -16.383 1.00 97.87 454 A 1 
ATOM 3554 N N   . ILE A 1 455 ? -13.497 18.082  -14.689 1.00 97.06 455 A 1 
ATOM 3555 C CA  . ILE A 1 455 ? -14.792 17.862  -14.038 1.00 96.22 455 A 1 
ATOM 3556 C C   . ILE A 1 455 ? -15.779 18.995  -14.359 1.00 95.14 455 A 1 
ATOM 3557 O O   . ILE A 1 455 ? -16.960 18.699  -14.559 1.00 90.43 455 A 1 
ATOM 3558 C CB  . ILE A 1 455 ? -14.555 17.619  -12.527 1.00 95.39 455 A 1 
ATOM 3559 C CG1 . ILE A 1 455 ? -13.920 16.218  -12.373 1.00 92.13 455 A 1 
ATOM 3560 C CG2 . ILE A 1 455 ? -15.845 17.724  -11.699 1.00 92.58 455 A 1 
ATOM 3561 C CD1 . ILE A 1 455 ? -13.397 15.924  -10.974 1.00 86.02 455 A 1 
ATOM 3562 N N   . GLY A 1 456 ? -15.314 20.253  -14.512 1.00 95.54 456 A 1 
ATOM 3563 C CA  . GLY A 1 456 ? -16.198 21.428  -14.708 1.00 94.45 456 A 1 
ATOM 3564 C C   . GLY A 1 456 ? -16.836 21.858  -13.391 1.00 92.47 456 A 1 
ATOM 3565 O O   . GLY A 1 456 ? -18.059 21.743  -13.268 1.00 84.23 456 A 1 
ATOM 3566 O OXT . GLY A 1 456 ? -16.069 22.327  -12.547 1.00 91.62 456 A 1 
#
