# 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_if02308
#
_entry.id if02308
#
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 PRO 2   
1 n GLU 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n GLN 9   
1 n ASN 10  
1 n PHE 11  
1 n LYS 12  
1 n GLU 13  
1 n THR 14  
1 n CYS 15  
1 n THR 16  
1 n HIS 17  
1 n GLY 18  
1 n LEU 19  
1 n LYS 20  
1 n SER 21  
1 n GLY 22  
1 n ILE 23  
1 n LEU 24  
1 n PHE 25  
1 n PRO 26  
1 n ALA 27  
1 n CYS 28  
1 n GLY 29  
1 n PHE 30  
1 n PHE 31  
1 n ASN 32  
1 n PHE 33  
1 n ILE 34  
1 n TYR 35  
1 n ARG 36  
1 n GLY 37  
1 n THR 38  
1 n TYR 39  
1 n THR 40  
1 n MET 41  
1 n ARG 42  
1 n THR 43  
1 n PRO 44  
1 n LEU 45  
1 n LYS 46  
1 n GLY 47  
1 n ALA 48  
1 n CYS 49  
1 n VAL 50  
1 n ILE 51  
1 n GLY 52  
1 n GLN 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n PRO 57  
1 n THR 58  
1 n SER 59  
1 n VAL 60  
1 n ILE 61  
1 n ASN 62  
1 n ALA 63  
1 n SER 64  
1 n ALA 65  
1 n TYR 66  
1 n GLY 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n THR 71  
1 n ALA 72  
1 n LEU 73  
1 n ASP 74  
1 n ASN 75  
1 n GLU 76  
1 n HIS 77  
1 n ILE 78  
1 n THR 79  
1 n ALA 80  
1 n VAL 81  
1 n TYR 82  
1 n GLY 83  
1 n ALA 84  
1 n ALA 85  
1 n HIS 86  
1 n GLY 87  
1 n ILE 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n LEU 92  
1 n ASP 93  
1 n GLY 94  
1 n LYS 95  
1 n LEU 96  
1 n TYR 97  
1 n ASP 98  
1 n MET 99  
1 n GLN 100 
1 n GLN 101 
1 n GLU 102 
1 n ASP 103 
1 n ALA 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n LEU 111 
1 n ASN 112 
1 n THR 113 
1 n PRO 114 
1 n SER 115 
1 n SER 116 
1 n GLU 117 
1 n LEU 118 
1 n GLY 119 
1 n SER 120 
1 n CYS 121 
1 n ARG 122 
1 n TYR 123 
1 n LYS 124 
1 n ILE 125 
1 n ALA 126 
1 n ASP 127 
1 n PRO 128 
1 n ASP 129 
1 n VAL 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n ASP 134 
1 n TYR 135 
1 n LYS 136 
1 n ARG 137 
1 n ILE 138 
1 n GLN 139 
1 n GLU 140 
1 n ILE 141 
1 n PHE 142 
1 n GLU 143 
1 n GLN 144 
1 n TYR 145 
1 n ASP 146 
1 n VAL 147 
1 n ARG 148 
1 n TYR 149 
1 n PHE 150 
1 n PHE 151 
1 n TYR 152 
1 n ASN 153 
1 n GLY 154 
1 n GLY 155 
1 n ASN 156 
1 n ASP 157 
1 n SER 158 
1 n MET 159 
1 n ASP 160 
1 n THR 161 
1 n CYS 162 
1 n ASN 163 
1 n LYS 164 
1 n ILE 165 
1 n SER 166 
1 n ARG 167 
1 n TYR 168 
1 n PHE 169 
1 n ALA 170 
1 n LYS 171 
1 n SER 172 
1 n GLY 173 
1 n TYR 174 
1 n GLU 175 
1 n CYS 176 
1 n ARG 177 
1 n VAL 178 
1 n MET 179 
1 n GLY 180 
1 n VAL 181 
1 n PRO 182 
1 n LYS 183 
1 n THR 184 
1 n ILE 185 
1 n ASP 186 
1 n ASN 187 
1 n ASP 188 
1 n LEU 189 
1 n TYR 190 
1 n GLY 191 
1 n THR 192 
1 n ASP 193 
1 n HIS 194 
1 n CYS 195 
1 n PRO 196 
1 n GLY 197 
1 n TYR 198 
1 n GLY 199 
1 n SER 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n TYR 204 
1 n VAL 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n PHE 209 
1 n MET 210 
1 n GLU 211 
1 n VAL 212 
1 n TYR 213 
1 n LYS 214 
1 n ASP 215 
1 n ALA 216 
1 n ARG 217 
1 n VAL 218 
1 n TYR 219 
1 n ASP 220 
1 n THR 221 
1 n GLY 222 
1 n GLN 223 
1 n ILE 224 
1 n THR 225 
1 n ILE 226 
1 n ILE 227 
1 n GLU 228 
1 n VAL 229 
1 n MET 230 
1 n GLY 231 
1 n ARG 232 
1 n HIS 233 
1 n ALA 234 
1 n GLY 235 
1 n TRP 236 
1 n LEU 237 
1 n THR 238 
1 n ALA 239 
1 n SER 240 
1 n ALA 241 
1 n ALA 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n HIS 246 
1 n PHE 247 
1 n GLY 248 
1 n CYS 249 
1 n GLY 250 
1 n PRO 251 
1 n GLU 252 
1 n LEU 253 
1 n ILE 254 
1 n TYR 255 
1 n VAL 256 
1 n PRO 257 
1 n GLU 258 
1 n VAL 259 
1 n ALA 260 
1 n PHE 261 
1 n ASP 262 
1 n VAL 263 
1 n ASP 264 
1 n GLN 265 
1 n PHE 266 
1 n LEU 267 
1 n SER 268 
1 n ASP 269 
1 n VAL 270 
1 n THR 271 
1 n ALA 272 
1 n ILE 273 
1 n TYR 274 
1 n ASN 275 
1 n GLU 276 
1 n LYS 277 
1 n GLY 278 
1 n TYR 279 
1 n ALA 280 
1 n LEU 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n SER 285 
1 n GLU 286 
1 n GLY 287 
1 n ILE 288 
1 n HIS 289 
1 n ASP 290 
1 n LYS 291 
1 n ASP 292 
1 n GLY 293 
1 n LYS 294 
1 n LEU 295 
1 n ILE 296 
1 n ALA 297 
1 n GLU 298 
1 n TYR 299 
1 n GLY 300 
1 n MET 301 
1 n SER 302 
1 n GLY 303 
1 n GLU 304 
1 n ALA 305 
1 n THR 306 
1 n LYS 307 
1 n ASP 308 
1 n ALA 309 
1 n PHE 310 
1 n GLY 311 
1 n HIS 312 
1 n ALA 313 
1 n GLN 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n LEU 318 
1 n ALA 319 
1 n ALA 320 
1 n THR 321 
1 n LEU 322 
1 n ALA 323 
1 n GLY 324 
1 n ILE 325 
1 n VAL 326 
1 n LYS 327 
1 n ALA 328 
1 n LYS 329 
1 n THR 330 
1 n GLY 331 
1 n ALA 332 
1 n LYS 333 
1 n VAL 334 
1 n ARG 335 
1 n GLY 336 
1 n ILE 337 
1 n GLU 338 
1 n LEU 339 
1 n SER 340 
1 n LEU 341 
1 n LEU 342 
1 n GLN 343 
1 n ARG 344 
1 n ALA 345 
1 n ALA 346 
1 n ALA 347 
1 n HIS 348 
1 n LEU 349 
1 n ALA 350 
1 n SER 351 
1 n GLN 352 
1 n THR 353 
1 n ASP 354 
1 n ILE 355 
1 n ASP 356 
1 n GLU 357 
1 n ALA 358 
1 n PHE 359 
1 n LEU 360 
1 n ALA 361 
1 n GLY 362 
1 n LYS 363 
1 n THR 364 
1 n ALA 365 
1 n VAL 366 
1 n GLU 367 
1 n SER 368 
1 n ALA 369 
1 n VAL 370 
1 n ALA 371 
1 n GLY 372 
1 n GLU 373 
1 n THR 374 
1 n GLY 375 
1 n LYS 376 
1 n MET 377 
1 n VAL 378 
1 n GLY 379 
1 n PHE 380 
1 n GLU 381 
1 n ARG 382 
1 n ASP 383 
1 n MET 384 
1 n SER 385 
1 n SER 386 
1 n GLY 387 
1 n SER 388 
1 n TYR 389 
1 n VAL 390 
1 n CYS 391 
1 n LYS 392 
1 n THR 393 
1 n VAL 394 
1 n LEU 395 
1 n LEU 396 
1 n PRO 397 
1 n LEU 398 
1 n GLU 399 
1 n LYS 400 
1 n VAL 401 
1 n ALA 402 
1 n ASN 403 
1 n PHE 404 
1 n GLU 405 
1 n LYS 406 
1 n LYS 407 
1 n LEU 408 
1 n PRO 409 
1 n LEU 410 
1 n GLU 411 
1 n TRP 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n GLY 417 
1 n ASN 418 
1 n GLY 419 
1 n ILE 420 
1 n THR 421 
1 n LYS 422 
1 n GLU 423 
1 n PHE 424 
1 n VAL 425 
1 n ASP 426 
1 n TYR 427 
1 n ALA 428 
1 n LEU 429 
1 n PRO 430 
1 n LEU 431 
1 n ILE 432 
1 n GLN 433 
1 n GLY 434 
1 n GLU 435 
1 n PRO 436 
1 n ASN 437 
1 n ARG 438 
1 n ALA 439 
1 n GLN 440 
1 n GLU 441 
1 n SER 442 
1 n SER 443 
1 n LEU 444 
1 n PRO 445 
1 n ARG 446 
1 n PHE 447 
1 n ALA 448 
1 n ARG 449 
1 n LEU 450 
1 n LYS 451 
1 n LYS 452 
1 n VAL 453 
1 n LEU 454 
1 n ALA 455 
1 n LYS 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 07:02:22)"
_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 87.05
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 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 LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 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   ? 14.769  56.278  -8.642  1.00 13.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.721  56.302  -10.115 1.00 19.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.996  55.054  -10.606 1.00 19.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.051  54.054  -9.897  1.00 17.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.125  56.438  -10.721 1.00 18.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.525  57.917  -10.835 1.00 16.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.086  58.152  -11.718 1.00 15.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.088  59.947  -11.950 1.00 14.43 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 13.227  55.169  -11.695 1.00 19.05 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 11.952  54.464  -11.863 1.00 22.84 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 12.016  53.310  -12.879 1.00 23.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 12.888  53.295  -13.728 1.00 21.01 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 11.043  55.582  -12.382 1.00 21.18 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 11.964  56.363  -13.320 1.00 21.12 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 13.355  56.171  -12.712 1.00 25.38 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 11.045  52.375  -12.805 1.00 14.61 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 10.340  51.804  -13.970 1.00 22.12 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 9.391   50.675  -13.516 1.00 21.91 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 9.690   49.492  -13.565 1.00 20.22 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 11.264  51.348  -15.119 1.00 22.09 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 11.282  52.429  -16.224 1.00 19.85 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 12.199  52.105  -17.405 1.00 18.55 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 12.255  52.973  -18.308 1.00 18.01 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 12.790  51.003  -17.425 1.00 20.98 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 8.188   51.063  -13.042 1.00 17.89 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 7.004   50.190  -12.977 1.00 23.01 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 5.777   51.026  -13.349 1.00 22.30 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 5.058   51.489  -12.474 1.00 19.89 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 6.846   49.509  -11.597 1.00 21.52 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 7.695   48.239  -11.425 1.00 18.62 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 7.327   47.481  -10.142 1.00 17.04 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 8.165   46.194  -10.020 1.00 16.06 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 7.865   45.439  -8.780  1.00 14.11 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 5.572   51.265  -14.638 1.00 19.31 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 4.320   51.785  -15.220 1.00 25.55 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 4.396   51.704  -16.750 1.00 25.12 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 4.762   52.674  -17.400 1.00 23.07 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 4.023   53.233  -14.750 1.00 25.19 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 2.849   53.308  -13.758 1.00 22.43 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 2.653   54.730  -13.228 1.00 20.96 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 1.546   54.760  -12.164 1.00 19.08 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 1.297   56.136  -11.666 1.00 16.62 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 4.054   50.530  -17.310 1.00 20.36 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 3.541   50.355  -18.689 1.00 24.38 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 3.188   48.877  -18.852 1.00 23.59 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 4.046   48.037  -18.616 1.00 22.34 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 4.572   50.791  -19.758 1.00 24.24 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 4.187   52.141  -20.408 1.00 21.58 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 5.342   52.712  -21.237 1.00 20.58 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 4.970   54.091  -21.813 1.00 18.61 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 6.059   54.621  -22.673 1.00 17.47 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 1.958   48.617  -19.220 1.00 19.19 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 1.238   47.359  -19.546 1.00 21.04 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -0.053  47.258  -18.711 1.00 20.88 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -0.292  46.340  -17.950 1.00 19.77 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 2.087   46.052  -19.618 1.00 19.98 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 3.275   46.140  -20.615 1.00 17.82 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 1.206   44.877  -20.111 1.00 19.14 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 4.422   45.206  -20.241 1.00 18.09 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -0.903  48.286  -18.851 1.00 20.29 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -2.359  48.233  -18.640 1.00 23.46 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -3.014  49.242  -19.595 1.00 22.95 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -3.577  50.231  -19.159 1.00 21.30 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -2.762  48.467  -17.163 1.00 22.24 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -2.965  47.170  -16.366 1.00 19.52 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -3.673  47.443  -15.033 1.00 18.02 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -3.890  46.131  -14.265 1.00 16.98 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -4.642  46.339  -13.004 1.00 15.32 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? -2.859  49.004  -20.881 1.00 20.16 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? -3.619  49.680  -21.940 1.00 23.24 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? -3.296  48.951  -23.242 1.00 22.95 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -2.224  49.158  -23.782 1.00 22.00 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? -3.255  51.184  -22.015 1.00 23.24 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? -4.498  52.083  -21.884 1.00 21.54 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? -4.165  53.561  -21.691 1.00 19.63 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? -3.041  53.967  -21.457 1.00 20.69 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? -5.147  54.429  -21.765 1.00 21.32 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -4.149  48.025  -23.631 1.00 21.05 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -4.346  47.509  -24.992 1.00 24.36 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -5.159  46.205  -24.927 1.00 23.25 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -4.628  45.125  -25.116 1.00 21.97 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -3.025  47.301  -25.776 1.00 23.32 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -2.545  48.572  -26.470 1.00 20.50 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -3.227  49.581  -26.523 1.00 19.43 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -1.367  48.551  -27.041 1.00 20.05 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -6.446  46.307  -24.594 1.00 17.33 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -7.451  45.277  -24.901 1.00 19.20 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -8.855  45.909  -24.938 1.00 19.07 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -9.778  45.497  -24.258 1.00 17.57 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -7.327  44.031  -23.991 1.00 17.85 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -6.746  42.821  -24.721 1.00 15.98 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -7.543  42.099  -25.633 1.00 15.13 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -5.407  42.447  -24.518 1.00 16.07 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -6.993  41.015  -26.345 1.00 15.77 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -4.859  41.365  -25.232 1.00 15.68 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -5.649  40.650  -26.145 1.00 18.13 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -8.983  46.997  -25.695 1.00 18.55 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -10.269 47.586  -26.084 1.00 22.10 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -10.053 48.308  -27.414 1.00 21.79 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -9.864  49.506  -27.407 1.00 20.33 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -10.802 48.544  -24.991 1.00 21.05 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -12.028 47.994  -24.251 1.00 18.55 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -12.631 49.056  -23.330 1.00 16.90 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -13.866 48.499  -22.618 1.00 15.78 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -14.531 49.532  -21.791 1.00 14.57 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? -10.014 47.549  -28.495 1.00 17.85 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? -10.280 48.016  -29.865 1.00 20.25 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? -9.952  46.883  -30.849 1.00 20.03 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? -8.811  46.703  -31.247 1.00 18.92 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? -9.499  49.299  -30.233 1.00 19.49 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? -10.422 50.541  -30.157 1.00 17.20 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? -9.672  51.873  -30.172 1.00 15.75 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? -10.304 52.878  -29.756 1.00 15.33 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? -8.500  51.899  -30.602 1.00 16.79 13  A 1 
ATOM 115  N N   . THR A 1 14  ? -10.953 46.072  -31.173 1.00 19.48 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? -11.136 45.410  -32.488 1.00 21.14 14  A 1 
ATOM 117  C C   . THR A 1 14  ? -12.448 44.625  -32.473 1.00 21.03 14  A 1 
ATOM 118  O O   . THR A 1 14  ? -12.491 43.408  -32.396 1.00 19.88 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? -9.967  44.515  -32.978 1.00 19.71 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? -9.107  44.130  -31.946 1.00 17.55 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? -9.127  45.222  -34.051 1.00 17.94 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? -13.550 45.354  -32.511 1.00 19.91 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? -14.849 44.854  -32.951 1.00 22.45 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? -15.367 45.863  -33.973 1.00 22.60 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? -15.873 46.903  -33.572 1.00 20.81 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? -15.822 44.713  -31.765 1.00 20.89 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? -16.022 42.977  -31.289 1.00 17.61 15  A 1 
ATOM 128  N N   . THR A 1 16  ? -15.182 45.561  -35.253 1.00 20.32 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? -16.071 45.925  -36.379 1.00 22.15 16  A 1 
ATOM 130  C C   . THR A 1 16  ? -15.358 45.593  -37.689 1.00 21.80 16  A 1 
ATOM 131  O O   . THR A 1 16  ? -14.399 46.266  -38.048 1.00 20.54 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? -16.483 47.413  -36.466 1.00 20.61 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? -15.449 48.278  -36.081 1.00 18.27 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? -17.745 47.743  -35.663 1.00 18.11 16  A 1 
ATOM 135  N N   . HIS A 1 17  ? -15.840 44.553  -38.378 1.00 19.05 17  A 1 
ATOM 136  C CA  . HIS A 1 17  ? -16.113 44.492  -39.824 1.00 21.64 17  A 1 
ATOM 137  C C   . HIS A 1 17  ? -16.247 43.026  -40.258 1.00 21.46 17  A 1 
ATOM 138  O O   . HIS A 1 17  ? -15.312 42.246  -40.129 1.00 20.13 17  A 1 
ATOM 139  C CB  . HIS A 1 17  ? -15.099 45.227  -40.728 1.00 20.36 17  A 1 
ATOM 140  C CG  . HIS A 1 17  ? -15.488 46.673  -40.966 1.00 17.93 17  A 1 
ATOM 141  N ND1 . HIS A 1 17  ? -15.458 47.683  -40.037 1.00 16.05 17  A 1 
ATOM 142  C CD2 . HIS A 1 17  ? -15.994 47.206  -42.123 1.00 16.18 17  A 1 
ATOM 143  C CE1 . HIS A 1 17  ? -15.941 48.792  -40.613 1.00 16.43 17  A 1 
ATOM 144  N NE2 . HIS A 1 17  ? -16.282 48.550  -41.880 1.00 16.40 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -17.424 42.664  -40.769 1.00 20.90 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -17.636 41.337  -41.363 1.00 22.13 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -19.078 40.826  -41.305 1.00 22.15 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -19.324 39.726  -40.843 1.00 20.75 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -20.054 41.628  -41.776 1.00 19.59 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -21.405 41.165  -42.122 1.00 22.34 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -21.375 40.476  -43.495 1.00 21.89 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -20.981 41.119  -44.471 1.00 20.62 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -22.344 42.392  -42.174 1.00 21.06 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -23.165 42.624  -40.894 1.00 18.96 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -23.402 44.117  -40.681 1.00 17.46 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -24.529 41.934  -41.004 1.00 19.22 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -21.858 39.213  -43.566 1.00 17.86 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -22.807 38.674  -44.568 1.00 21.36 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -22.677 37.149  -44.695 1.00 21.00 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -21.768 36.658  -45.356 1.00 19.82 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -22.642 39.277  -45.989 1.00 20.21 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -23.455 40.565  -46.195 1.00 17.48 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -23.130 41.196  -47.555 1.00 15.79 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -23.908 42.508  -47.730 1.00 14.73 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -23.664 43.097  -49.066 1.00 13.63 20  A 1 
ATOM 166  N N   . SER A 1 21  ? -23.658 36.431  -44.154 1.00 19.94 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? -24.464 35.388  -44.818 1.00 24.25 21  A 1 
ATOM 168  C C   . SER A 1 21  ? -25.223 34.608  -43.744 1.00 23.61 21  A 1 
ATOM 169  O O   . SER A 1 21  ? -24.633 34.091  -42.799 1.00 22.47 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? -23.677 34.422  -45.721 1.00 23.08 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? -22.565 33.871  -45.067 1.00 20.50 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -26.557 34.617  -43.828 1.00 21.92 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -27.425 33.988  -42.841 1.00 25.06 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -27.609 32.502  -43.079 1.00 24.65 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -27.776 32.089  -44.217 1.00 23.12 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -27.658 31.749  -41.992 1.00 16.54 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -28.437 30.511  -41.825 1.00 21.60 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -28.874 30.463  -40.351 1.00 21.68 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -28.046 30.542  -39.447 1.00 21.03 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -27.645 29.244  -42.266 1.00 20.65 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -27.463 29.219  -43.793 1.00 18.21 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -28.370 27.959  -41.839 1.00 19.52 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -26.589 28.099  -44.365 1.00 17.87 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -30.188 30.402  -40.108 1.00 18.66 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -30.802 30.183  -38.795 1.00 24.34 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -30.553 28.742  -38.321 1.00 23.93 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -30.907 27.801  -39.028 1.00 23.63 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -32.333 30.399  -38.894 1.00 23.53 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -32.888 31.733  -38.368 1.00 21.01 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -32.799 32.844  -39.407 1.00 19.80 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -34.365 31.558  -37.984 1.00 23.36 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -30.080 28.573  -37.088 1.00 20.25 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -30.281 27.366  -36.270 1.00 23.19 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -30.645 27.775  -34.834 1.00 22.89 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -30.150 28.798  -34.355 1.00 21.52 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -29.049 26.446  -36.320 1.00 21.81 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -29.117 25.417  -37.437 1.00 19.00 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -29.836 24.224  -37.248 1.00 17.09 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -28.484 25.663  -38.665 1.00 18.10 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -29.925 23.280  -38.291 1.00 17.95 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -28.578 24.721  -39.707 1.00 18.46 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -29.297 23.533  -39.518 1.00 20.80 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -31.549 27.044  -34.150 1.00 22.76 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -32.131 27.484  -32.886 1.00 25.31 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -31.169 27.294  -31.711 1.00 25.32 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? -30.455 26.299  -31.602 1.00 24.28 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -33.420 26.668  -32.732 1.00 23.85 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -33.091 25.362  -33.442 1.00 23.78 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -32.133 25.782  -34.557 1.00 26.75 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -31.192 28.274  -30.804 1.00 19.99 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -30.426 28.284  -29.571 1.00 25.70 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -30.929 27.204  -28.599 1.00 25.49 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -31.973 27.351  -27.973 1.00 24.38 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -30.529 29.696  -28.978 1.00 24.05 27  A 1 
ATOM 215  N N   . CYS A 1 28  ? -30.150 26.141  -28.422 1.00 23.73 28  A 1 
ATOM 216  C CA  . CYS A 1 28  ? -30.234 25.264  -27.254 1.00 28.22 28  A 1 
ATOM 217  C C   . CYS A 1 28  ? -29.403 25.894  -26.130 1.00 28.02 28  A 1 
ATOM 218  O O   . CYS A 1 28  ? -28.173 25.888  -26.164 1.00 26.57 28  A 1 
ATOM 219  C CB  . CYS A 1 28  ? -29.774 23.842  -27.613 1.00 27.42 28  A 1 
ATOM 220  S SG  . CYS A 1 28  ? -31.204 22.726  -27.596 1.00 22.85 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? -30.087 26.483  -25.135 1.00 21.42 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? -29.464 27.022  -23.935 1.00 27.23 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? -28.898 25.907  -23.064 1.00 27.42 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? -29.641 25.222  -22.371 1.00 26.04 29  A 1 
ATOM 225  N N   . PHE A 1 30  ? -27.580 25.746  -23.063 1.00 16.54 30  A 1 
ATOM 226  C CA  . PHE A 1 30  ? -26.868 25.019  -22.021 1.00 20.32 30  A 1 
ATOM 227  C C   . PHE A 1 30  ? -26.769 25.917  -20.783 1.00 20.21 30  A 1 
ATOM 228  O O   . PHE A 1 30  ? -25.904 26.781  -20.681 1.00 19.41 30  A 1 
ATOM 229  C CB  . PHE A 1 30  ? -25.502 24.532  -22.533 1.00 19.54 30  A 1 
ATOM 230  C CG  . PHE A 1 30  ? -25.513 23.084  -22.994 1.00 17.09 30  A 1 
ATOM 231  C CD1 . PHE A 1 30  ? -25.164 22.064  -22.086 1.00 15.91 30  A 1 
ATOM 232  C CD2 . PHE A 1 30  ? -25.875 22.753  -24.311 1.00 16.47 30  A 1 
ATOM 233  C CE1 . PHE A 1 30  ? -25.168 20.720  -22.501 1.00 16.66 30  A 1 
ATOM 234  C CE2 . PHE A 1 30  ? -25.886 21.408  -24.721 1.00 17.55 30  A 1 
ATOM 235  C CZ  . PHE A 1 30  ? -25.529 20.394  -23.819 1.00 20.39 30  A 1 
ATOM 236  N N   . PHE A 1 31  ? -27.688 25.727  -19.825 1.00 20.11 31  A 1 
ATOM 237  C CA  . PHE A 1 31  ? -27.530 26.216  -18.462 1.00 23.16 31  A 1 
ATOM 238  C C   . PHE A 1 31  ? -26.427 25.395  -17.777 1.00 23.12 31  A 1 
ATOM 239  O O   . PHE A 1 31  ? -26.665 24.306  -17.265 1.00 22.25 31  A 1 
ATOM 240  C CB  . PHE A 1 31  ? -28.872 26.144  -17.710 1.00 21.98 31  A 1 
ATOM 241  C CG  . PHE A 1 31  ? -29.561 27.488  -17.528 1.00 19.00 31  A 1 
ATOM 242  C CD1 . PHE A 1 31  ? -29.354 28.220  -16.343 1.00 17.19 31  A 1 
ATOM 243  C CD2 . PHE A 1 31  ? -30.411 27.997  -18.524 1.00 18.03 31  A 1 
ATOM 244  C CE1 . PHE A 1 31  ? -30.001 29.453  -16.150 1.00 18.10 31  A 1 
ATOM 245  C CE2 . PHE A 1 31  ? -31.052 29.233  -18.335 1.00 18.58 31  A 1 
ATOM 246  C CZ  . PHE A 1 31  ? -30.851 29.958  -17.148 1.00 21.24 31  A 1 
ATOM 247  N N   . ASN A 1 32  ? -25.205 25.922  -17.750 1.00 23.30 32  A 1 
ATOM 248  C CA  . ASN A 1 32  ? -24.160 25.462  -16.844 1.00 26.20 32  A 1 
ATOM 249  C C   . ASN A 1 32  ? -24.566 25.818  -15.409 1.00 25.79 32  A 1 
ATOM 250  O O   . ASN A 1 32  ? -24.316 26.926  -14.930 1.00 24.45 32  A 1 
ATOM 251  C CB  . ASN A 1 32  ? -22.795 26.073  -17.242 1.00 25.50 32  A 1 
ATOM 252  C CG  . ASN A 1 32  ? -21.941 25.164  -18.108 1.00 21.69 32  A 1 
ATOM 253  O OD1 . ASN A 1 32  ? -22.063 23.959  -18.101 1.00 19.72 32  A 1 
ATOM 254  N ND2 . ASN A 1 32  ? -21.012 25.710  -18.852 1.00 20.32 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? -25.207 24.874  -14.706 1.00 17.32 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? -25.321 24.906  -13.254 1.00 22.32 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? -23.930 24.649  -12.662 1.00 22.42 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? -23.536 23.518  -12.397 1.00 21.27 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? -26.389 23.908  -12.767 1.00 21.08 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? -27.631 24.571  -12.193 1.00 18.34 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? -27.714 24.822  -10.811 1.00 16.43 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? -28.697 24.928  -13.037 1.00 16.46 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? -28.867 25.419  -10.269 1.00 16.06 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? -29.848 25.529  -12.496 1.00 16.50 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? -29.937 25.769  -11.114 1.00 18.92 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? -23.159 25.711  -12.472 1.00 23.41 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? -21.986 25.685  -11.600 1.00 26.63 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? -22.524 25.519  -10.179 1.00 27.20 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? -23.009 26.475  -9.574  1.00 26.42 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? -21.114 26.953  -11.780 1.00 24.93 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? -20.584 27.040  -13.231 1.00 22.03 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? -19.943 26.944  -10.776 1.00 23.36 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? -19.805 28.321  -13.545 1.00 20.67 34  A 1 
ATOM 274  N N   . TYR A 1 35  ? -22.454 24.297  -9.648  1.00 24.94 35  A 1 
ATOM 275  C CA  . TYR A 1 35  ? -22.605 24.021  -8.226  1.00 27.63 35  A 1 
ATOM 276  C C   . TYR A 1 35  ? -21.466 24.743  -7.483  1.00 28.82 35  A 1 
ATOM 277  O O   . TYR A 1 35  ? -20.386 24.197  -7.273  1.00 27.06 35  A 1 
ATOM 278  C CB  . TYR A 1 35  ? -22.609 22.497  -7.981  1.00 25.57 35  A 1 
ATOM 279  C CG  . TYR A 1 35  ? -23.911 21.944  -7.413  1.00 22.26 35  A 1 
ATOM 280  C CD1 . TYR A 1 35  ? -24.058 21.787  -6.018  1.00 19.36 35  A 1 
ATOM 281  C CD2 . TYR A 1 35  ? -24.953 21.560  -8.272  1.00 18.47 35  A 1 
ATOM 282  C CE1 . TYR A 1 35  ? -25.242 21.231  -5.487  1.00 17.53 35  A 1 
ATOM 283  C CE2 . TYR A 1 35  ? -26.141 21.009  -7.742  1.00 17.70 35  A 1 
ATOM 284  C CZ  . TYR A 1 35  ? -26.282 20.837  -6.350  1.00 18.49 35  A 1 
ATOM 285  O OH  . TYR A 1 35  ? -27.420 20.292  -5.841  1.00 19.02 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -21.689 26.003  -7.097  1.00 30.66 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -20.902 26.655  -6.049  1.00 34.42 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -21.365 26.073  -4.714  1.00 35.36 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -22.159 26.680  -4.005  1.00 33.77 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -21.036 28.189  -6.099  1.00 32.40 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -20.094 28.830  -7.122  1.00 27.26 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -20.175 30.359  -6.991  1.00 24.61 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -19.194 31.044  -7.856  1.00 22.20 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -18.930 32.341  -7.859  1.00 20.54 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -19.562 33.175  -7.079  1.00 19.12 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -18.020 32.828  -8.655  1.00 20.37 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -20.883 24.865  -4.400  1.00 39.72 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -20.852 24.412  -3.020  1.00 46.17 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -19.991 25.395  -2.238  1.00 49.72 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -18.803 25.537  -2.519  1.00 47.92 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -20.597 26.126  -1.298  1.00 43.05 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -19.857 26.880  -0.294  1.00 49.62 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -19.106 25.862  0.561   1.00 52.85 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -19.660 25.312  1.506   1.00 49.95 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -20.816 27.723  0.566   1.00 45.60 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -21.938 26.956  0.937   1.00 39.59 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -21.333 28.944  -0.199  1.00 41.22 38  A 1 
ATOM 308  N N   . TYR A 1 39  ? -17.851 25.569  0.207   1.00 52.99 39  A 1 
ATOM 309  C CA  . TYR A 1 39  ? -16.920 24.933  1.127   1.00 58.21 39  A 1 
ATOM 310  C C   . TYR A 1 39  ? -16.711 25.921  2.276   1.00 60.03 39  A 1 
ATOM 311  O O   . TYR A 1 39  ? -15.925 26.861  2.173   1.00 57.10 39  A 1 
ATOM 312  C CB  . TYR A 1 39  ? -15.601 24.575  0.421   1.00 54.71 39  A 1 
ATOM 313  C CG  . TYR A 1 39  ? -15.618 23.234  -0.294  1.00 50.00 39  A 1 
ATOM 314  C CD1 . TYR A 1 39  ? -15.200 22.073  0.392   1.00 48.29 39  A 1 
ATOM 315  C CD2 . TYR A 1 39  ? -16.039 23.140  -1.635  1.00 45.57 39  A 1 
ATOM 316  C CE1 . TYR A 1 39  ? -15.193 20.826  -0.266  1.00 41.00 39  A 1 
ATOM 317  C CE2 . TYR A 1 39  ? -16.038 21.891  -2.293  1.00 42.66 39  A 1 
ATOM 318  C CZ  . TYR A 1 39  ? -15.610 20.733  -1.608  1.00 44.60 39  A 1 
ATOM 319  O OH  . TYR A 1 39  ? -15.598 19.531  -2.244  1.00 44.34 39  A 1 
ATOM 320  N N   . THR A 1 40  ? -17.475 25.751  3.365   1.00 61.49 40  A 1 
ATOM 321  C CA  . THR A 1 40  ? -17.138 26.363  4.644   1.00 65.83 40  A 1 
ATOM 322  C C   . THR A 1 40  ? -15.822 25.732  5.084   1.00 67.16 40  A 1 
ATOM 323  O O   . THR A 1 40  ? -15.801 24.604  5.576   1.00 62.86 40  A 1 
ATOM 324  C CB  . THR A 1 40  ? -18.247 26.169  5.702   1.00 60.53 40  A 1 
ATOM 325  O OG1 . THR A 1 40  ? -19.054 25.046  5.427   1.00 52.69 40  A 1 
ATOM 326  C CG2 . THR A 1 40  ? -19.179 27.380  5.750   1.00 53.42 40  A 1 
ATOM 327  N N   . MET A 1 41  ? -14.713 26.432  4.837   1.00 65.86 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? -13.405 26.098  5.400   1.00 71.54 41  A 1 
ATOM 329  C C   . MET A 1 41  ? -13.582 26.012  6.916   1.00 76.51 41  A 1 
ATOM 330  O O   . MET A 1 41  ? -13.850 27.021  7.573   1.00 71.55 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? -12.378 27.186  5.033   1.00 64.82 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? -11.947 27.140  3.560   1.00 55.65 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? -10.479 26.136  3.219   1.00 50.46 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? -9.194  27.150  3.992   1.00 42.22 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -13.545 24.807  7.471   1.00 81.02 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -13.593 24.631  8.926   1.00 84.73 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -12.300 25.201  9.495   1.00 89.46 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -11.223 24.865  9.010   1.00 86.20 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -13.791 23.158  9.313   1.00 79.27 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -15.204 22.641  8.982   1.00 73.97 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -15.370 21.199  9.487   1.00 67.95 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -16.729 20.675  9.251   1.00 62.04 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -17.194 19.497  9.646   1.00 53.63 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -16.458 18.648  10.311  1.00 50.41 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -18.422 19.142  9.379   1.00 49.72 42  A 1 
ATOM 346  N N   . THR A 1 43  ? -12.417 26.039  10.511  1.00 84.00 43  A 1 
ATOM 347  C CA  . THR A 1 43  ? -11.250 26.617  11.188  1.00 88.12 43  A 1 
ATOM 348  C C   . THR A 1 43  ? -10.355 25.490  11.719  1.00 91.93 43  A 1 
ATOM 349  O O   . THR A 1 43  ? -10.886 24.540  12.308  1.00 90.19 43  A 1 
ATOM 350  C CB  . THR A 1 43  ? -11.694 27.527  12.345  1.00 81.76 43  A 1 
ATOM 351  O OG1 . THR A 1 43  ? -12.688 28.420  11.890  1.00 70.15 43  A 1 
ATOM 352  C CG2 . THR A 1 43  ? -10.560 28.382  12.901  1.00 68.46 43  A 1 
ATOM 353  N N   . PRO A 1 44  ? -9.026  25.555  11.519  1.00 92.09 44  A 1 
ATOM 354  C CA  . PRO A 1 44  ? -8.093  24.620  12.138  1.00 93.91 44  A 1 
ATOM 355  C C   . PRO A 1 44  ? -8.318  24.527  13.649  1.00 95.28 44  A 1 
ATOM 356  O O   . PRO A 1 44  ? -8.505  25.547  14.318  1.00 93.15 44  A 1 
ATOM 357  C CB  . PRO A 1 44  ? -6.694  25.147  11.808  1.00 91.61 44  A 1 
ATOM 358  C CG  . PRO A 1 44  ? -6.904  25.905  10.502  1.00 88.28 44  A 1 
ATOM 359  C CD  . PRO A 1 44  ? -8.300  26.494  10.670  1.00 90.87 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -8.314  23.309  14.194  1.00 95.35 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -8.317  23.110  15.641  1.00 95.79 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -6.919  23.416  16.186  1.00 96.35 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -5.918  23.213  15.503  1.00 95.54 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -8.764  21.676  15.992  1.00 95.50 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -10.151 21.269  15.453  1.00 95.09 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -10.452 19.819  15.842  1.00 92.39 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -11.276 22.155  15.992  1.00 92.81 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -6.845  23.881  17.439  1.00 97.18 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -5.575  24.060  18.142  1.00 97.47 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -5.499  23.066  19.292  1.00 97.78 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -6.379  23.067  20.140  1.00 96.35 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -5.427  25.524  18.579  1.00 96.42 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -4.012  25.793  19.096  1.00 90.38 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -3.783  27.290  19.318  1.00 83.65 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -2.322  27.501  19.707  1.00 75.71 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -1.956  28.939  19.738  1.00 66.36 46  A 1 
ATOM 377  N N   . GLY A 1 47  ? -4.472  22.220  19.294  1.00 97.67 47  A 1 
ATOM 378  C CA  . GLY A 1 47  ? -4.302  21.150  20.273  1.00 97.96 47  A 1 
ATOM 379  C C   . GLY A 1 47  ? -3.249  20.131  19.848  1.00 98.40 47  A 1 
ATOM 380  O O   . GLY A 1 47  ? -2.597  20.285  18.817  1.00 97.99 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? -3.081  19.091  20.655  1.00 98.40 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? -2.106  18.043  20.386  1.00 98.52 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? -2.569  17.071  19.289  1.00 98.60 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? -3.753  16.992  18.946  1.00 98.37 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? -1.786  17.325  21.699  1.00 98.33 48  A 1 
ATOM 386  N N   . CYS A 1 49  ? -1.629  16.283  18.766  1.00 98.20 49  A 1 
ATOM 387  C CA  . CYS A 1 49  ? -1.938  15.119  17.947  1.00 97.99 49  A 1 
ATOM 388  C C   . CYS A 1 49  ? -1.376  13.827  18.544  1.00 98.49 49  A 1 
ATOM 389  O O   . CYS A 1 49  ? -0.346  13.824  19.215  1.00 98.10 49  A 1 
ATOM 390  C CB  . CYS A 1 49  ? -1.519  15.348  16.493  1.00 94.55 49  A 1 
ATOM 391  S SG  . CYS A 1 49  ? 0.260   15.107  16.247  1.00 93.44 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? -2.058  12.715  18.263  1.00 98.53 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? -1.597  11.352  18.551  1.00 98.57 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? -1.466  10.585  17.243  1.00 98.57 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? -2.392  10.575  16.436  1.00 98.37 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? -2.531  10.632  19.543  1.00 98.38 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -2.163  9.151   19.729  1.00 97.62 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? -2.485  11.284  20.928  1.00 97.50 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -0.332  9.897   17.041  1.00 98.45 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -0.112  8.913   15.973  1.00 98.42 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 0.050   7.517   16.585  1.00 98.51 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 0.855   7.315   17.488  1.00 98.17 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 1.062   9.322   15.053  1.00 97.75 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 1.433   8.257   13.981  1.00 95.58 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 2.349   9.644   15.834  1.00 94.69 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 0.358   7.943   12.960  1.00 91.03 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -0.691  6.534   16.073  1.00 97.65 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -0.529  5.119   16.409  1.00 97.39 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -0.242  4.261   15.178  1.00 97.40 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -0.750  4.538   14.094  1.00 96.64 52  A 1 
ATOM 411  N N   . GLN A 1 53  ? 0.540   3.190   15.347  1.00 97.12 53  A 1 
ATOM 412  C CA  . GLN A 1 53  ? 0.793   2.177   14.313  1.00 96.89 53  A 1 
ATOM 413  C C   . GLN A 1 53  ? 0.083   0.865   14.679  1.00 95.94 53  A 1 
ATOM 414  O O   . GLN A 1 53  ? 0.031   0.498   15.854  1.00 93.35 53  A 1 
ATOM 415  C CB  . GLN A 1 53  ? 2.303   1.961   14.129  1.00 96.55 53  A 1 
ATOM 416  C CG  . GLN A 1 53  ? 3.065   3.221   13.693  1.00 96.06 53  A 1 
ATOM 417  C CD  . GLN A 1 53  ? 4.564   2.961   13.575  1.00 96.90 53  A 1 
ATOM 418  O OE1 . GLN A 1 53  ? 5.257   2.718   14.548  1.00 91.29 53  A 1 
ATOM 419  N NE2 . GLN A 1 53  ? 5.128   2.985   12.387  1.00 90.68 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -0.474  0.139   13.693  1.00 94.77 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -1.302  -1.040  13.966  1.00 93.59 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -1.161  -2.169  12.946  1.00 92.99 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -0.873  -1.949  11.770  1.00 86.12 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -2.763  -0.616  14.069  1.00 91.04 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -3.583  -1.691  14.483  1.00 81.20 54  A 1 
ATOM 426  N N   . GLY A 1 55  ? -1.411  -3.393  13.403  1.00 90.15 55  A 1 
ATOM 427  C CA  . GLY A 1 55  ? -1.426  -4.614  12.606  1.00 88.18 55  A 1 
ATOM 428  C C   . GLY A 1 55  ? -0.033  -5.155  12.271  1.00 90.24 55  A 1 
ATOM 429  O O   . GLY A 1 55  ? 0.960   -4.827  12.923  1.00 85.77 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? 0.044   -6.019  11.248  1.00 86.57 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? 1.322   -6.523  10.738  1.00 84.71 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? 2.170   -5.375  10.171  1.00 87.81 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? 1.639   -4.578  9.404   1.00 84.16 56  A 1 
ATOM 434  N N   . PRO A 1 57  ? 3.466   -5.244  10.545  1.00 91.42 57  A 1 
ATOM 435  C CA  . PRO A 1 57  ? 4.303   -4.142  10.072  1.00 91.64 57  A 1 
ATOM 436  C C   . PRO A 1 57  ? 4.705   -4.309  8.598   1.00 93.09 57  A 1 
ATOM 437  O O   . PRO A 1 57  ? 4.521   -5.364  8.000   1.00 89.81 57  A 1 
ATOM 438  C CB  . PRO A 1 57  ? 5.506   -4.134  11.019  1.00 88.81 57  A 1 
ATOM 439  C CG  . PRO A 1 57  ? 5.654   -5.602  11.404  1.00 87.29 57  A 1 
ATOM 440  C CD  . PRO A 1 57  ? 4.207   -6.098  11.454  1.00 90.19 57  A 1 
ATOM 441  N N   . THR A 1 58  ? 5.288   -3.249  8.016   1.00 93.62 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? 5.913   -3.262  6.683   1.00 94.75 58  A 1 
ATOM 443  C C   . THR A 1 58  ? 7.315   -2.659  6.766   1.00 96.17 58  A 1 
ATOM 444  O O   . THR A 1 58  ? 7.692   -2.080  7.790   1.00 95.58 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? 5.082   -2.505  5.630   1.00 94.77 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? 5.181   -1.110  5.811   1.00 92.86 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? 3.602   -2.868  5.639   1.00 92.95 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 8.095   -2.747  5.682   1.00 93.93 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 9.406   -2.097  5.602   1.00 94.91 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 9.341   -0.564  5.559   1.00 95.79 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 10.353  0.071   5.843   1.00 93.69 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 10.172  -2.630  4.388   1.00 93.99 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 9.383   -2.498  3.226   1.00 90.89 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? 8.172   0.036   5.272   1.00 96.69 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? 7.991   1.495   5.115   1.00 96.77 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? 6.928   2.102   6.042   1.00 96.90 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? 6.658   3.299   5.970   1.00 95.60 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? 7.725   1.889   3.650   1.00 96.32 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? 8.825   1.363   2.712   1.00 94.85 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? 6.372   1.378   3.153   1.00 94.88 60  A 1 
ATOM 461  N N   . ILE A 1 61  ? 6.342   1.341   6.974   1.00 96.41 61  A 1 
ATOM 462  C CA  . ILE A 1 61  ? 5.334   1.872   7.918   1.00 96.50 61  A 1 
ATOM 463  C C   . ILE A 1 61  ? 5.869   3.052   8.743   1.00 97.15 61  A 1 
ATOM 464  O O   . ILE A 1 61  ? 5.134   3.999   9.036   1.00 97.07 61  A 1 
ATOM 465  C CB  . ILE A 1 61  ? 4.778   0.745   8.820   1.00 95.75 61  A 1 
ATOM 466  C CG1 . ILE A 1 61  ? 3.635   1.283   9.716   1.00 91.42 61  A 1 
ATOM 467  C CG2 . ILE A 1 61  ? 5.874   0.074   9.659   1.00 90.74 61  A 1 
ATOM 468  C CD1 . ILE A 1 61  ? 2.893   0.208   10.520  1.00 88.70 61  A 1 
ATOM 469  N N   . ASN A 1 62  ? 7.165   3.027   9.082   1.00 97.19 62  A 1 
ATOM 470  C CA  . ASN A 1 62  ? 7.809   4.126   9.788   1.00 97.56 62  A 1 
ATOM 471  C C   . ASN A 1 62  ? 8.011   5.359   8.898   1.00 97.91 62  A 1 
ATOM 472  O O   . ASN A 1 62  ? 8.041   6.461   9.432   1.00 97.79 62  A 1 
ATOM 473  C CB  . ASN A 1 62  ? 9.139   3.653   10.372  1.00 97.34 62  A 1 
ATOM 474  C CG  . ASN A 1 62  ? 8.980   2.682   11.519  1.00 97.28 62  A 1 
ATOM 475  O OD1 . ASN A 1 62  ? 8.066   2.758   12.331  1.00 92.93 62  A 1 
ATOM 476  N ND2 . ASN A 1 62  ? 9.885   1.741   11.627  1.00 92.81 62  A 1 
ATOM 477  N N   . ALA A 1 63  ? 8.096   5.215   7.567   1.00 97.68 63  A 1 
ATOM 478  C CA  . ALA A 1 63  ? 8.127   6.354   6.651   1.00 97.72 63  A 1 
ATOM 479  C C   . ALA A 1 63  ? 6.786   7.109   6.670   1.00 98.00 63  A 1 
ATOM 480  O O   . ALA A 1 63  ? 6.779   8.334   6.781   1.00 98.08 63  A 1 
ATOM 481  C CB  . ALA A 1 63  ? 8.514   5.872   5.248   1.00 97.72 63  A 1 
ATOM 482  N N   . SER A 1 64  ? 5.652   6.392   6.696   1.00 97.91 64  A 1 
ATOM 483  C CA  . SER A 1 64  ? 4.329   7.003   6.905   1.00 97.92 64  A 1 
ATOM 484  C C   . SER A 1 64  ? 4.219   7.686   8.275   1.00 98.23 64  A 1 
ATOM 485  O O   . SER A 1 64  ? 3.750   8.820   8.366   1.00 98.22 64  A 1 
ATOM 486  C CB  . SER A 1 64  ? 3.218   5.960   6.790   1.00 97.46 64  A 1 
ATOM 487  O OG  . SER A 1 64  ? 3.246   5.287   5.550   1.00 93.14 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 4.681   7.027   9.340   1.00 98.07 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 4.688   7.614   10.682  1.00 98.14 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 5.566   8.876   10.743  1.00 98.44 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 5.151   9.878   11.319  1.00 98.45 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 5.146   6.556   11.691  1.00 97.79 65  A 1 
ATOM 493  N N   . TYR A 1 66  ? 6.728   8.866   10.104  1.00 98.07 66  A 1 
ATOM 494  C CA  . TYR A 1 66  ? 7.599   10.037  9.989   1.00 98.32 66  A 1 
ATOM 495  C C   . TYR A 1 66  ? 6.932   11.173  9.209   1.00 98.53 66  A 1 
ATOM 496  O O   . TYR A 1 66  ? 7.019   12.319  9.638   1.00 98.55 66  A 1 
ATOM 497  C CB  . TYR A 1 66  ? 8.933   9.644   9.347   1.00 98.28 66  A 1 
ATOM 498  C CG  . TYR A 1 66  ? 9.912   10.804  9.243   1.00 98.27 66  A 1 
ATOM 499  C CD1 . TYR A 1 66  ? 10.415  11.206  7.989   1.00 97.28 66  A 1 
ATOM 500  C CD2 . TYR A 1 66  ? 10.303  11.496  10.405  1.00 97.63 66  A 1 
ATOM 501  C CE1 . TYR A 1 66  ? 11.316  12.286  7.901   1.00 97.21 66  A 1 
ATOM 502  C CE2 . TYR A 1 66  ? 11.196  12.582  10.319  1.00 97.30 66  A 1 
ATOM 503  C CZ  . TYR A 1 66  ? 11.706  12.976  9.067   1.00 97.71 66  A 1 
ATOM 504  O OH  . TYR A 1 66  ? 12.574  14.023  8.990   1.00 96.94 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? 6.199   10.864  8.128   1.00 98.25 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? 5.383   11.840  7.403   1.00 98.36 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? 4.383   12.559  8.315   1.00 98.59 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? 4.309   13.788  8.294   1.00 98.58 67  A 1 
ATOM 509  N N   . VAL A 1 68  ? 3.687   11.821  9.191   1.00 98.49 68  A 1 
ATOM 510  C CA  . VAL A 1 68  ? 2.798   12.406  10.212  1.00 98.56 68  A 1 
ATOM 511  C C   . VAL A 1 68  ? 3.594   13.226  11.230  1.00 98.64 68  A 1 
ATOM 512  O O   . VAL A 1 68  ? 3.314   14.409  11.409  1.00 98.61 68  A 1 
ATOM 513  C CB  . VAL A 1 68  ? 1.955   11.332  10.934  1.00 98.40 68  A 1 
ATOM 514  C CG1 . VAL A 1 68  ? 1.095   11.938  12.055  1.00 97.91 68  A 1 
ATOM 515  C CG2 . VAL A 1 68  ? 1.006   10.616  9.968   1.00 97.87 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? 4.591   12.626  11.885  1.00 98.66 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? 5.345   13.243  12.990  1.00 98.68 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? 6.024   14.534  12.526  1.00 98.68 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? 5.860   15.572  13.165  1.00 98.60 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? 6.373   12.237  13.569  1.00 98.62 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? 5.655   11.075  14.293  1.00 98.27 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? 7.355   12.920  14.545  1.00 98.41 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? 6.539   9.832   14.479  1.00 97.36 69  A 1 
ATOM 524  N N   . ARG A 1 70  ? 6.761   14.503  11.420  1.00 98.74 70  A 1 
ATOM 525  C CA  . ARG A 1 70  ? 7.493   15.668  10.908  1.00 98.69 70  A 1 
ATOM 526  C C   . ARG A 1 70  ? 6.544   16.797  10.536  1.00 98.71 70  A 1 
ATOM 527  O O   . ARG A 1 70  ? 6.745   17.927  10.974  1.00 98.52 70  A 1 
ATOM 528  C CB  . ARG A 1 70  ? 8.378   15.250  9.724   1.00 98.44 70  A 1 
ATOM 529  C CG  . ARG A 1 70  ? 9.254   16.376  9.134   1.00 96.52 70  A 1 
ATOM 530  C CD  . ARG A 1 70  ? 10.321  16.913  10.110  1.00 94.98 70  A 1 
ATOM 531  N NE  . ARG A 1 70  ? 9.860   18.035  10.938  1.00 91.75 70  A 1 
ATOM 532  C CZ  . ARG A 1 70  ? 10.378  18.431  12.100  1.00 89.65 70  A 1 
ATOM 533  N NH1 . ARG A 1 70  ? 11.357  17.798  12.674  1.00 81.11 70  A 1 
ATOM 534  N NH2 . ARG A 1 70  ? 9.922   19.493  12.695  1.00 81.72 70  A 1 
ATOM 535  N N   . THR A 1 71  ? 5.480   16.485  9.778   1.00 98.61 71  A 1 
ATOM 536  C CA  . THR A 1 71  ? 4.499   17.495  9.350   1.00 98.64 71  A 1 
ATOM 537  C C   . THR A 1 71  ? 3.754   18.089  10.549  1.00 98.63 71  A 1 
ATOM 538  O O   . THR A 1 71  ? 3.498   19.288  10.575  1.00 98.49 71  A 1 
ATOM 539  C CB  . THR A 1 71  ? 3.493   16.901  8.355   1.00 98.61 71  A 1 
ATOM 540  O OG1 . THR A 1 71  ? 4.175   16.261  7.298   1.00 97.83 71  A 1 
ATOM 541  C CG2 . THR A 1 71  ? 2.601   17.965  7.713   1.00 97.81 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? 3.433   17.278  11.558  1.00 98.70 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? 2.773   17.736  12.778  1.00 98.68 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? 3.684   18.628  13.639  1.00 98.65 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? 3.241   19.669  14.107  1.00 98.51 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? 2.280   16.509  13.546  1.00 98.66 72  A 1 
ATOM 547  N N   . LEU A 1 73  ? 4.966   18.273  13.800  1.00 98.68 73  A 1 
ATOM 548  C CA  . LEU A 1 73  ? 5.957   19.086  14.528  1.00 98.54 73  A 1 
ATOM 549  C C   . LEU A 1 73  ? 6.210   20.455  13.869  1.00 98.40 73  A 1 
ATOM 550  O O   . LEU A 1 73  ? 6.578   21.398  14.563  1.00 98.00 73  A 1 
ATOM 551  C CB  . LEU A 1 73  ? 7.287   18.313  14.619  1.00 98.55 73  A 1 
ATOM 552  C CG  . LEU A 1 73  ? 7.316   17.129  15.605  1.00 98.30 73  A 1 
ATOM 553  C CD1 . LEU A 1 73  ? 8.619   16.338  15.416  1.00 97.79 73  A 1 
ATOM 554  C CD2 . LEU A 1 73  ? 7.254   17.584  17.059  1.00 97.87 73  A 1 
ATOM 555  N N   . ASP A 1 74  ? 6.025   20.558  12.551  1.00 98.59 74  A 1 
ATOM 556  C CA  . ASP A 1 74  ? 6.192   21.808  11.796  1.00 98.39 74  A 1 
ATOM 557  C C   . ASP A 1 74  ? 4.909   22.657  11.728  1.00 98.33 74  A 1 
ATOM 558  O O   . ASP A 1 74  ? 4.921   23.758  11.175  1.00 97.61 74  A 1 
ATOM 559  C CB  . ASP A 1 74  ? 6.713   21.484  10.377  1.00 98.13 74  A 1 
ATOM 560  C CG  . ASP A 1 74  ? 8.152   20.976  10.385  1.00 97.30 74  A 1 
ATOM 561  O OD1 . ASP A 1 74  ? 8.949   21.460  11.220  1.00 95.23 74  A 1 
ATOM 562  O OD2 . ASP A 1 74  ? 8.512   20.071  9.598   1.00 95.04 74  A 1 
ATOM 563  N N   . ASN A 1 75  ? 3.783   22.165  12.262  1.00 98.40 75  A 1 
ATOM 564  C CA  . ASN A 1 75  ? 2.483   22.810  12.117  1.00 98.34 75  A 1 
ATOM 565  C C   . ASN A 1 75  ? 2.135   23.717  13.314  1.00 98.28 75  A 1 
ATOM 566  O O   . ASN A 1 75  ? 2.068   23.266  14.454  1.00 97.78 75  A 1 
ATOM 567  C CB  . ASN A 1 75  ? 1.417   21.730  11.887  1.00 98.18 75  A 1 
ATOM 568  C CG  . ASN A 1 75  ? 0.142   22.364  11.376  1.00 97.92 75  A 1 
ATOM 569  O OD1 . ASN A 1 75  ? -0.595  23.021  12.096  1.00 93.07 75  A 1 
ATOM 570  N ND2 . ASN A 1 75  ? -0.115  22.246  10.096  1.00 93.83 75  A 1 
ATOM 571  N N   . GLU A 1 76  ? 1.811   24.989  13.053  1.00 97.91 76  A 1 
ATOM 572  C CA  . GLU A 1 76  ? 1.509   25.993  14.092  1.00 97.71 76  A 1 
ATOM 573  C C   . GLU A 1 76  ? 0.209   25.744  14.881  1.00 97.91 76  A 1 
ATOM 574  O O   . GLU A 1 76  ? 0.029   26.273  15.981  1.00 96.77 76  A 1 
ATOM 575  C CB  . GLU A 1 76  ? 1.491   27.394  13.457  1.00 96.63 76  A 1 
ATOM 576  C CG  . GLU A 1 76  ? 0.335   27.604  12.456  1.00 90.56 76  A 1 
ATOM 577  C CD  . GLU A 1 76  ? 0.281   29.028  11.865  1.00 87.46 76  A 1 
ATOM 578  O OE1 . GLU A 1 76  ? -0.584  29.248  10.990  1.00 79.49 76  A 1 
ATOM 579  O OE2 . GLU A 1 76  ? 1.064   29.896  12.317  1.00 82.31 76  A 1 
ATOM 580  N N   . HIS A 1 77  ? -0.707  24.940  14.332  1.00 97.95 77  A 1 
ATOM 581  C CA  . HIS A 1 77  ? -1.959  24.574  14.999  1.00 97.89 77  A 1 
ATOM 582  C C   . HIS A 1 77  ? -1.822  23.335  15.894  1.00 98.10 77  A 1 
ATOM 583  O O   . HIS A 1 77  ? -2.683  23.106  16.748  1.00 97.38 77  A 1 
ATOM 584  C CB  . HIS A 1 77  ? -3.064  24.386  13.949  1.00 97.60 77  A 1 
ATOM 585  C CG  . HIS A 1 77  ? -3.317  25.626  13.128  1.00 97.07 77  A 1 
ATOM 586  N ND1 . HIS A 1 77  ? -3.734  26.849  13.610  1.00 87.82 77  A 1 
ATOM 587  C CD2 . HIS A 1 77  ? -3.167  25.756  11.773  1.00 89.29 77  A 1 
ATOM 588  C CE1 . HIS A 1 77  ? -3.826  27.692  12.566  1.00 89.89 77  A 1 
ATOM 589  N NE2 . HIS A 1 77  ? -3.501  27.068  11.425  1.00 91.82 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? -0.746  22.554  15.732  1.00 98.05 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? -0.485  21.356  16.536  1.00 98.37 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? 0.474   21.723  17.673  1.00 98.36 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? 1.621   22.083  17.449  1.00 98.04 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? -0.004  20.188  15.651  1.00 98.39 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? -1.108  19.841  14.615  1.00 97.74 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? 0.332   18.973  16.535  1.00 98.04 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? -0.771  18.693  13.655  1.00 95.84 78  A 1 
ATOM 598  N N   . THR A 1 79  ? -0.023  21.654  18.913  1.00 98.41 79  A 1 
ATOM 599  C CA  . THR A 1 79  ? 0.702   22.136  20.106  1.00 98.37 79  A 1 
ATOM 600  C C   . THR A 1 79  ? 1.666   21.106  20.693  1.00 98.38 79  A 1 
ATOM 601  O O   . THR A 1 79  ? 2.632   21.487  21.348  1.00 97.74 79  A 1 
ATOM 602  C CB  . THR A 1 79  ? -0.279  22.578  21.201  1.00 98.17 79  A 1 
ATOM 603  O OG1 . THR A 1 79  ? -1.168  21.534  21.531  1.00 97.29 79  A 1 
ATOM 604  C CG2 . THR A 1 79  ? -1.123  23.775  20.762  1.00 96.47 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? 1.398   19.816  20.480  1.00 98.49 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? 2.250   18.703  20.890  1.00 98.60 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? 2.029   17.494  19.969  1.00 98.72 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? 0.948   17.328  19.403  1.00 98.48 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? 1.957   18.355  22.355  1.00 98.39 80  A 1 
ATOM 610  N N   . VAL A 1 81  ? 3.043   16.635  19.834  1.00 98.69 81  A 1 
ATOM 611  C CA  . VAL A 1 81  ? 3.003   15.428  18.999  1.00 98.78 81  A 1 
ATOM 612  C C   . VAL A 1 81  ? 3.320   14.216  19.862  1.00 98.78 81  A 1 
ATOM 613  O O   . VAL A 1 81  ? 4.414   14.118  20.419  1.00 98.61 81  A 1 
ATOM 614  C CB  . VAL A 1 81  ? 3.973   15.529  17.805  1.00 98.69 81  A 1 
ATOM 615  C CG1 . VAL A 1 81  ? 3.838   14.309  16.882  1.00 98.34 81  A 1 
ATOM 616  C CG2 . VAL A 1 81  ? 3.718   16.790  16.971  1.00 98.31 81  A 1 
ATOM 617  N N   . TYR A 1 82  ? 2.376   13.286  19.955  1.00 98.71 82  A 1 
ATOM 618  C CA  . TYR A 1 82  ? 2.509   12.076  20.759  1.00 98.71 82  A 1 
ATOM 619  C C   . TYR A 1 82  ? 2.496   10.811  19.896  1.00 98.70 82  A 1 
ATOM 620  O O   . TYR A 1 82  ? 1.658   10.641  19.014  1.00 98.56 82  A 1 
ATOM 621  C CB  . TYR A 1 82  ? 1.417   12.043  21.832  1.00 98.68 82  A 1 
ATOM 622  C CG  . TYR A 1 82  ? 1.406   13.244  22.763  1.00 98.67 82  A 1 
ATOM 623  C CD1 . TYR A 1 82  ? 2.537   13.546  23.546  1.00 98.23 82  A 1 
ATOM 624  C CD2 . TYR A 1 82  ? 0.262   14.064  22.848  1.00 98.23 82  A 1 
ATOM 625  C CE1 . TYR A 1 82  ? 2.528   14.661  24.411  1.00 97.95 82  A 1 
ATOM 626  C CE2 . TYR A 1 82  ? 0.246   15.175  23.715  1.00 97.92 82  A 1 
ATOM 627  C CZ  . TYR A 1 82  ? 1.381   15.476  24.499  1.00 98.08 82  A 1 
ATOM 628  O OH  . TYR A 1 82  ? 1.369   16.546  25.337  1.00 97.30 82  A 1 
ATOM 629  N N   . GLY A 1 83  ? 3.405   9.874   20.179  1.00 98.36 83  A 1 
ATOM 630  C CA  . GLY A 1 83  ? 3.416   8.520   19.635  1.00 98.36 83  A 1 
ATOM 631  C C   . GLY A 1 83  ? 2.746   7.543   20.598  1.00 98.49 83  A 1 
ATOM 632  O O   . GLY A 1 83  ? 3.170   7.432   21.744  1.00 98.26 83  A 1 
ATOM 633  N N   . ALA A 1 84  ? 1.720   6.814   20.166  1.00 98.40 84  A 1 
ATOM 634  C CA  . ALA A 1 84  ? 1.055   5.821   21.008  1.00 98.33 84  A 1 
ATOM 635  C C   . ALA A 1 84  ? 1.889   4.530   21.111  1.00 98.22 84  A 1 
ATOM 636  O O   . ALA A 1 84  ? 2.183   3.880   20.101  1.00 97.79 84  A 1 
ATOM 637  C CB  . ALA A 1 84  ? -0.348  5.566   20.457  1.00 98.11 84  A 1 
ATOM 638  N N   . ALA A 1 85  ? 2.236   4.116   22.331  1.00 98.12 85  A 1 
ATOM 639  C CA  . ALA A 1 85  ? 2.969   2.881   22.583  1.00 97.92 85  A 1 
ATOM 640  C C   . ALA A 1 85  ? 2.113   1.662   22.208  1.00 97.58 85  A 1 
ATOM 641  O O   . ALA A 1 85  ? 1.103   1.393   22.845  1.00 95.84 85  A 1 
ATOM 642  C CB  . ALA A 1 85  ? 3.392   2.844   24.056  1.00 97.57 85  A 1 
ATOM 643  N N   . HIS A 1 86  ? 2.535   0.898   21.196  1.00 97.68 86  A 1 
ATOM 644  C CA  . HIS A 1 86  ? 1.768   -0.259  20.713  1.00 97.26 86  A 1 
ATOM 645  C C   . HIS A 1 86  ? 0.342   0.095   20.236  1.00 96.76 86  A 1 
ATOM 646  O O   . HIS A 1 86  ? -0.618  -0.624  20.519  1.00 94.30 86  A 1 
ATOM 647  C CB  . HIS A 1 86  ? 1.813   -1.411  21.737  1.00 96.87 86  A 1 
ATOM 648  C CG  . HIS A 1 86  ? 3.205   -1.760  22.198  1.00 96.75 86  A 1 
ATOM 649  N ND1 . HIS A 1 86  ? 4.148   -2.442  21.472  1.00 87.44 86  A 1 
ATOM 650  C CD2 . HIS A 1 86  ? 3.774   -1.445  23.402  1.00 89.64 86  A 1 
ATOM 651  C CE1 . HIS A 1 86  ? 5.262   -2.534  22.220  1.00 90.42 86  A 1 
ATOM 652  N NE2 . HIS A 1 86  ? 5.081   -1.946  23.409  1.00 92.01 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? 0.206   1.203   19.486  1.00 96.55 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? -1.039  1.569   18.816  1.00 96.44 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? -2.172  1.952   19.777  1.00 96.91 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? -1.939  2.571   20.812  1.00 95.76 87  A 1 
ATOM 657  N N   . ILE A 1 88  ? -3.416  1.577   19.459  1.00 97.10 88  A 1 
ATOM 658  C CA  . ILE A 1 88  ? -4.601  1.966   20.250  1.00 97.07 88  A 1 
ATOM 659  C C   . ILE A 1 88  ? -4.541  1.478   21.705  1.00 97.34 88  A 1 
ATOM 660  O O   . ILE A 1 88  ? -5.046  2.148   22.601  1.00 97.11 88  A 1 
ATOM 661  C CB  . ILE A 1 88  ? -5.898  1.509   19.539  1.00 96.41 88  A 1 
ATOM 662  C CG1 . ILE A 1 88  ? -7.166  2.214   20.065  1.00 92.81 88  A 1 
ATOM 663  C CG2 . ILE A 1 88  ? -6.106  -0.011  19.600  1.00 93.51 88  A 1 
ATOM 664  C CD1 . ILE A 1 88  ? -7.143  3.730   19.827  1.00 90.34 88  A 1 
ATOM 665  N N   . LYS A 1 89  ? -3.849  0.363   21.973  1.00 97.16 89  A 1 
ATOM 666  C CA  . LYS A 1 89  ? -3.628  -0.124  23.343  1.00 97.10 89  A 1 
ATOM 667  C C   . LYS A 1 89  ? -2.831  0.880   24.184  1.00 97.56 89  A 1 
ATOM 668  O O   . LYS A 1 89  ? -3.146  1.079   25.349  1.00 97.08 89  A 1 
ATOM 669  C CB  . LYS A 1 89  ? -2.956  -1.500  23.290  1.00 96.22 89  A 1 
ATOM 670  C CG  . LYS A 1 89  ? -2.932  -2.126  24.687  1.00 88.85 89  A 1 
ATOM 671  C CD  . LYS A 1 89  ? -2.342  -3.536  24.666  1.00 80.52 89  A 1 
ATOM 672  C CE  . LYS A 1 89  ? -2.362  -4.052  26.106  1.00 73.40 89  A 1 
ATOM 673  N NZ  . LYS A 1 89  ? -1.841  -5.435  26.199  1.00 63.03 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? -1.828  1.543   23.601  1.00 97.44 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? -1.083  2.604   24.283  1.00 97.46 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? -1.941  3.824   24.601  1.00 97.88 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? -1.761  4.419   25.659  1.00 97.58 90  A 1 
ATOM 678  N N   . VAL A 1 91  ? -2.908  4.151   23.745  1.00 97.67 91  A 1 
ATOM 679  C CA  . VAL A 1 91  ? -3.897  5.202   24.045  1.00 97.77 91  A 1 
ATOM 680  C C   . VAL A 1 91  ? -4.751  4.792   25.247  1.00 97.94 91  A 1 
ATOM 681  O O   . VAL A 1 91  ? -4.822  5.541   26.218  1.00 97.65 91  A 1 
ATOM 682  C CB  . VAL A 1 91  ? -4.786  5.530   22.826  1.00 97.62 91  A 1 
ATOM 683  C CG1 . VAL A 1 91  ? -5.782  6.647   23.147  1.00 96.67 91  A 1 
ATOM 684  C CG2 . VAL A 1 91  ? -3.946  5.982   21.622  1.00 96.67 91  A 1 
ATOM 685  N N   . LEU A 1 92  ? -5.322  3.589   25.240  1.00 97.64 92  A 1 
ATOM 686  C CA  . LEU A 1 92  ? -6.145  3.062   26.342  1.00 97.46 92  A 1 
ATOM 687  C C   . LEU A 1 92  ? -5.370  2.987   27.669  1.00 97.57 92  A 1 
ATOM 688  O O   . LEU A 1 92  ? -5.894  3.330   28.731  1.00 97.17 92  A 1 
ATOM 689  C CB  . LEU A 1 92  ? -6.672  1.670   25.942  1.00 97.36 92  A 1 
ATOM 690  C CG  . LEU A 1 92  ? -7.683  1.674   24.778  1.00 96.68 92  A 1 
ATOM 691  C CD1 . LEU A 1 92  ? -7.938  0.242   24.307  1.00 95.47 92  A 1 
ATOM 692  C CD2 . LEU A 1 92  ? -9.015  2.291   25.193  1.00 95.70 92  A 1 
ATOM 693  N N   . ASP A 1 93  ? -4.092  2.601   27.609  1.00 97.67 93  A 1 
ATOM 694  C CA  . ASP A 1 93  ? -3.190  2.511   28.762  1.00 97.57 93  A 1 
ATOM 695  C C   . ASP A 1 93  ? -2.652  3.884   29.229  1.00 97.81 93  A 1 
ATOM 696  O O   . ASP A 1 93  ? -1.949  3.946   30.241  1.00 97.08 93  A 1 
ATOM 697  C CB  . ASP A 1 93  ? -2.000  1.589   28.414  1.00 97.04 93  A 1 
ATOM 698  C CG  . ASP A 1 93  ? -2.253  0.075   28.455  1.00 95.83 93  A 1 
ATOM 699  O OD1 . ASP A 1 93  ? -3.392  -0.380  28.676  1.00 92.78 93  A 1 
ATOM 700  O OD2 . ASP A 1 93  ? -1.209  -0.640  28.374  1.00 92.72 93  A 1 
ATOM 701  N N   . GLY A 1 94  ? -2.894  4.975   28.491  1.00 97.28 94  A 1 
ATOM 702  C CA  . GLY A 1 94  ? -2.301  6.296   28.757  1.00 97.23 94  A 1 
ATOM 703  C C   . GLY A 1 94  ? -0.780  6.352   28.547  1.00 97.66 94  A 1 
ATOM 704  O O   . GLY A 1 94  ? -0.097  7.176   29.154  1.00 96.62 94  A 1 
ATOM 705  N N   . LYS A 1 95  ? -0.225  5.461   27.716  1.00 98.15 95  A 1 
ATOM 706  C CA  . LYS A 1 95  ? 1.217   5.368   27.422  1.00 98.26 95  A 1 
ATOM 707  C C   . LYS A 1 95  ? 1.523   6.030   26.082  1.00 98.45 95  A 1 
ATOM 708  O O   . LYS A 1 95  ? 1.490   5.392   25.025  1.00 98.00 95  A 1 
ATOM 709  C CB  . LYS A 1 95  ? 1.677   3.906   27.448  1.00 97.78 95  A 1 
ATOM 710  C CG  . LYS A 1 95  ? 1.639   3.309   28.854  1.00 91.53 95  A 1 
ATOM 711  C CD  . LYS A 1 95  ? 1.981   1.817   28.774  1.00 86.21 95  A 1 
ATOM 712  C CE  . LYS A 1 95  ? 1.757   1.164   30.138  1.00 78.20 95  A 1 
ATOM 713  N NZ  . LYS A 1 95  ? 1.359   -0.257  29.961  1.00 68.22 95  A 1 
ATOM 714  N N   . LEU A 1 96  ? 1.834   7.319   26.139  1.00 98.40 96  A 1 
ATOM 715  C CA  . LEU A 1 96  ? 2.169   8.140   24.983  1.00 98.50 96  A 1 
ATOM 716  C C   . LEU A 1 96  ? 3.638   8.577   25.063  1.00 98.54 96  A 1 
ATOM 717  O O   . LEU A 1 96  ? 4.112   8.957   26.131  1.00 98.21 96  A 1 
ATOM 718  C CB  . LEU A 1 96  ? 1.211   9.343   24.916  1.00 98.40 96  A 1 
ATOM 719  C CG  . LEU A 1 96  ? -0.293  8.999   24.843  1.00 98.06 96  A 1 
ATOM 720  C CD1 . LEU A 1 96  ? -1.102  10.289  24.725  1.00 97.39 96  A 1 
ATOM 721  C CD2 . LEU A 1 96  ? -0.634  8.110   23.643  1.00 97.26 96  A 1 
ATOM 722  N N   . TYR A 1 97  ? 4.364   8.534   23.940  1.00 98.61 97  A 1 
ATOM 723  C CA  . TYR A 1 97  ? 5.727   9.050   23.821  1.00 98.62 97  A 1 
ATOM 724  C C   . TYR A 1 97  ? 5.695   10.498  23.337  1.00 98.69 97  A 1 
ATOM 725  O O   . TYR A 1 97  ? 5.015   10.792  22.358  1.00 98.54 97  A 1 
ATOM 726  C CB  . TYR A 1 97  ? 6.545   8.174   22.863  1.00 98.51 97  A 1 
ATOM 727  C CG  . TYR A 1 97  ? 6.576   6.693   23.201  1.00 98.44 97  A 1 
ATOM 728  C CD1 . TYR A 1 97  ? 6.914   6.268   24.499  1.00 97.72 97  A 1 
ATOM 729  C CD2 . TYR A 1 97  ? 6.276   5.736   22.210  1.00 97.77 97  A 1 
ATOM 730  C CE1 . TYR A 1 97  ? 6.952   4.895   24.811  1.00 97.24 97  A 1 
ATOM 731  C CE2 . TYR A 1 97  ? 6.318   4.363   22.516  1.00 97.24 97  A 1 
ATOM 732  C CZ  . TYR A 1 97  ? 6.657   3.939   23.819  1.00 97.40 97  A 1 
ATOM 733  O OH  . TYR A 1 97  ? 6.703   2.616   24.117  1.00 96.20 97  A 1 
ATOM 734  N N   . ASP A 1 98  ? 6.447   11.383  23.991  1.00 98.68 98  A 1 
ATOM 735  C CA  . ASP A 1 98  ? 6.610   12.772  23.559  1.00 98.71 98  A 1 
ATOM 736  C C   . ASP A 1 98  ? 7.606   12.840  22.390  1.00 98.73 98  A 1 
ATOM 737  O O   . ASP A 1 98  ? 8.820   12.723  22.571  1.00 98.44 98  A 1 
ATOM 738  C CB  . ASP A 1 98  ? 7.032   13.637  24.757  1.00 98.53 98  A 1 
ATOM 739  C CG  . ASP A 1 98  ? 7.200   15.118  24.410  1.00 98.31 98  A 1 
ATOM 740  O OD1 . ASP A 1 98  ? 7.002   15.487  23.229  1.00 97.24 98  A 1 
ATOM 741  O OD2 . ASP A 1 98  ? 7.575   15.881  25.327  1.00 96.81 98  A 1 
ATOM 742  N N   . MET A 1 99  ? 7.088   13.019  21.174  1.00 98.67 99  A 1 
ATOM 743  C CA  . MET A 1 99  ? 7.900   13.041  19.956  1.00 98.66 99  A 1 
ATOM 744  C C   . MET A 1 99  ? 8.738   14.320  19.822  1.00 98.58 99  A 1 
ATOM 745  O O   . MET A 1 99  ? 9.657   14.359  19.006  1.00 98.18 99  A 1 
ATOM 746  C CB  . MET A 1 99  ? 7.011   12.838  18.716  1.00 98.61 99  A 1 
ATOM 747  C CG  . MET A 1 99  ? 6.165   11.550  18.758  1.00 98.28 99  A 1 
ATOM 748  S SD  . MET A 1 99  ? 7.021   9.993   19.159  1.00 97.89 99  A 1 
ATOM 749  C CE  . MET A 1 99  ? 8.301   9.953   17.887  1.00 93.47 99  A 1 
ATOM 750  N N   . GLN A 1 100 ? 8.472   15.359  20.623  1.00 98.56 100 A 1 
ATOM 751  C CA  . GLN A 1 100 ? 9.280   16.585  20.667  1.00 98.30 100 A 1 
ATOM 752  C C   . GLN A 1 100 ? 10.607  16.366  21.412  1.00 98.39 100 A 1 
ATOM 753  O O   . GLN A 1 100 ? 11.542  17.144  21.243  1.00 97.69 100 A 1 
ATOM 754  C CB  . GLN A 1 100 ? 8.477   17.718  21.333  1.00 97.41 100 A 1 
ATOM 755  C CG  . GLN A 1 100 ? 7.158   18.018  20.612  1.00 92.49 100 A 1 
ATOM 756  C CD  . GLN A 1 100 ? 6.249   18.936  21.429  1.00 89.91 100 A 1 
ATOM 757  O OE1 . GLN A 1 100 ? 5.222   18.533  21.933  1.00 81.18 100 A 1 
ATOM 758  N NE2 . GLN A 1 100 ? 6.571   20.204  21.566  1.00 77.07 100 A 1 
ATOM 759  N N   . GLN A 1 101 ? 10.710  15.291  22.207  1.00 98.46 101 A 1 
ATOM 760  C CA  . GLN A 1 101 ? 11.941  14.895  22.905  1.00 98.44 101 A 1 
ATOM 761  C C   . GLN A 1 101 ? 12.900  14.095  22.014  1.00 98.50 101 A 1 
ATOM 762  O O   . GLN A 1 101 ? 14.043  13.834  22.413  1.00 97.85 101 A 1 
ATOM 763  C CB  . GLN A 1 101 ? 11.589  14.073  24.159  1.00 98.20 101 A 1 
ATOM 764  C CG  . GLN A 1 101 ? 10.672  14.808  25.150  1.00 97.10 101 A 1 
ATOM 765  C CD  . GLN A 1 101 ? 11.304  16.024  25.806  1.00 95.06 101 A 1 
ATOM 766  O OE1 . GLN A 1 101 ? 12.506  16.120  26.025  1.00 86.17 101 A 1 
ATOM 767  N NE2 . GLN A 1 101 ? 10.500  16.991  26.175  1.00 84.06 101 A 1 
ATOM 768  N N   . GLU A 1 102 ? 12.455  13.665  20.830  1.00 98.33 102 A 1 
ATOM 769  C CA  . GLU A 1 102 ? 13.271  12.917  19.879  1.00 98.31 102 A 1 
ATOM 770  C C   . GLU A 1 102 ? 14.184  13.837  19.062  1.00 98.27 102 A 1 
ATOM 771  O O   . GLU A 1 102 ? 13.826  14.956  18.700  1.00 97.85 102 A 1 
ATOM 772  C CB  . GLU A 1 102 ? 12.387  12.063  18.957  1.00 98.28 102 A 1 
ATOM 773  C CG  . GLU A 1 102 ? 11.551  11.000  19.696  1.00 97.80 102 A 1 
ATOM 774  C CD  . GLU A 1 102 ? 12.376  9.934   20.432  1.00 98.26 102 A 1 
ATOM 775  O OE1 . GLU A 1 102 ? 11.781  9.169   21.226  1.00 96.09 102 A 1 
ATOM 776  O OE2 . GLU A 1 102 ? 13.609  9.841   20.218  1.00 96.86 102 A 1 
ATOM 777  N N   . ASP A 1 103 ? 15.380  13.348  18.725  1.00 98.36 103 A 1 
ATOM 778  C CA  . ASP A 1 103 ? 16.305  14.096  17.875  1.00 98.28 103 A 1 
ATOM 779  C C   . ASP A 1 103 ? 15.831  14.070  16.415  1.00 98.44 103 A 1 
ATOM 780  O O   . ASP A 1 103 ? 15.512  13.016  15.866  1.00 98.06 103 A 1 
ATOM 781  C CB  . ASP A 1 103 ? 17.739  13.550  18.012  1.00 97.60 103 A 1 
ATOM 782  C CG  . ASP A 1 103 ? 18.263  13.647  19.448  1.00 91.54 103 A 1 
ATOM 783  O OD1 . ASP A 1 103 ? 18.141  14.721  20.078  1.00 86.27 103 A 1 
ATOM 784  O OD2 . ASP A 1 103 ? 18.705  12.619  19.998  1.00 86.16 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? 15.841  15.228  15.743  1.00 98.28 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? 15.374  15.337  14.356  1.00 98.19 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? 16.140  14.418  13.385  1.00 98.22 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? 15.552  13.856  12.461  1.00 97.69 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? 15.482  16.805  13.927  1.00 97.74 104 A 1 
ATOM 790  N N   . SER A 1 105 ? 17.450  14.236  13.602  1.00 98.23 105 A 1 
ATOM 791  C CA  . SER A 1 105 ? 18.282  13.317  12.819  1.00 98.02 105 A 1 
ATOM 792  C C   . SER A 1 105 ? 17.912  11.852  13.049  1.00 98.12 105 A 1 
ATOM 793  O O   . SER A 1 105 ? 17.983  11.059  12.115  1.00 97.56 105 A 1 
ATOM 794  C CB  . SER A 1 105 ? 19.761  13.524  13.166  1.00 97.54 105 A 1 
ATOM 795  O OG  . SER A 1 105 ? 19.961  13.456  14.566  1.00 93.62 105 A 1 
ATOM 796  N N   . GLU A 1 106 ? 17.509  11.488  14.268  1.00 97.79 106 A 1 
ATOM 797  C CA  . GLU A 1 106 ? 17.081  10.135  14.610  1.00 97.65 106 A 1 
ATOM 798  C C   . GLU A 1 106 ? 15.691  9.844   14.021  1.00 98.04 106 A 1 
ATOM 799  O O   . GLU A 1 106 ? 15.487  8.796   13.415  1.00 97.56 106 A 1 
ATOM 800  C CB  . GLU A 1 106 ? 17.125  9.971   16.137  1.00 96.66 106 A 1 
ATOM 801  C CG  . GLU A 1 106 ? 17.056  8.499   16.583  1.00 91.78 106 A 1 
ATOM 802  C CD  . GLU A 1 106 ? 18.300  7.675   16.200  1.00 95.76 106 A 1 
ATOM 803  O OE1 . GLU A 1 106 ? 18.209  6.429   16.149  1.00 91.27 106 A 1 
ATOM 804  O OE2 . GLU A 1 106 ? 19.394  8.221   15.955  1.00 93.32 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 14.770  10.811  14.088  1.00 98.07 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 13.462  10.719  13.431  1.00 98.22 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 13.588  10.524  11.911  1.00 98.26 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 12.834  9.749   11.332  1.00 98.21 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 12.638  11.983  13.736  1.00 98.29 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 12.104  12.097  15.175  1.00 97.98 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 11.419  13.457  15.350  1.00 97.51 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 11.073  11.008  15.488  1.00 97.47 107 A 1 
ATOM 813  N N   . ALA A 1 108 ? 14.563  11.163  11.251  1.00 98.29 108 A 1 
ATOM 814  C CA  . ALA A 1 108 ? 14.780  10.996  9.809   1.00 98.16 108 A 1 
ATOM 815  C C   . ALA A 1 108 ? 15.166  9.553   9.415   1.00 98.17 108 A 1 
ATOM 816  O O   . ALA A 1 108 ? 14.876  9.118   8.299   1.00 97.80 108 A 1 
ATOM 817  C CB  . ALA A 1 108 ? 15.830  12.013  9.355   1.00 97.91 108 A 1 
ATOM 818  N N   . LEU A 1 109 ? 15.766  8.775   10.329  1.00 97.97 109 A 1 
ATOM 819  C CA  . LEU A 1 109 ? 16.090  7.362   10.085  1.00 98.08 109 A 1 
ATOM 820  C C   . LEU A 1 109 ? 14.845  6.465   9.991   1.00 98.15 109 A 1 
ATOM 821  O O   . LEU A 1 109 ? 14.942  5.356   9.466   1.00 97.94 109 A 1 
ATOM 822  C CB  . LEU A 1 109 ? 17.046  6.832   11.170  1.00 98.14 109 A 1 
ATOM 823  C CG  . LEU A 1 109 ? 18.403  7.555   11.250  1.00 97.60 109 A 1 
ATOM 824  C CD1 . LEU A 1 109 ? 19.199  7.003   12.429  1.00 96.69 109 A 1 
ATOM 825  C CD2 . LEU A 1 109 ? 19.233  7.346   9.983   1.00 96.51 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? 13.675  6.940   10.437  1.00 97.77 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? 12.403  6.227   10.295  1.00 97.82 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? 12.071  5.911   8.829   1.00 97.84 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? 11.482  4.869   8.565   1.00 97.75 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? 11.268  7.045   10.936  1.00 98.00 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? 11.305  7.122   12.476  1.00 97.60 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? 10.232  8.094   12.967  1.00 96.95 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? 11.024  5.758   13.112  1.00 96.80 110 A 1 
ATOM 834  N N   . LEU A 1 111 ? 12.519  6.736   7.873   1.00 97.77 111 A 1 
ATOM 835  C CA  . LEU A 1 111 ? 12.336  6.499   6.432   1.00 97.63 111 A 1 
ATOM 836  C C   . LEU A 1 111 ? 12.887  5.142   5.965   1.00 97.47 111 A 1 
ATOM 837  O O   . LEU A 1 111 ? 12.380  4.574   5.004   1.00 96.94 111 A 1 
ATOM 838  C CB  . LEU A 1 111 ? 13.032  7.623   5.640   1.00 97.62 111 A 1 
ATOM 839  C CG  . LEU A 1 111 ? 12.358  9.002   5.747   1.00 97.37 111 A 1 
ATOM 840  C CD1 . LEU A 1 111 ? 13.242  10.054  5.078   1.00 96.45 111 A 1 
ATOM 841  C CD2 . LEU A 1 111 ? 10.990  9.021   5.061   1.00 96.68 111 A 1 
ATOM 842  N N   . ASN A 1 112 ? 13.921  4.618   6.634   1.00 97.58 112 A 1 
ATOM 843  C CA  . ASN A 1 112 ? 14.585  3.365   6.267   1.00 97.23 112 A 1 
ATOM 844  C C   . ASN A 1 112 ? 14.570  2.329   7.405   1.00 97.57 112 A 1 
ATOM 845  O O   . ASN A 1 112 ? 15.309  1.346   7.363   1.00 96.34 112 A 1 
ATOM 846  C CB  . ASN A 1 112 ? 16.006  3.684   5.782   1.00 95.96 112 A 1 
ATOM 847  C CG  . ASN A 1 112 ? 16.011  4.493   4.494   1.00 85.14 112 A 1 
ATOM 848  O OD1 . ASN A 1 112 ? 15.677  4.004   3.433   1.00 73.55 112 A 1 
ATOM 849  N ND2 . ASN A 1 112 ? 16.417  5.739   4.534   1.00 74.72 112 A 1 
ATOM 850  N N   . THR A 1 113 ? 13.768  2.551   8.454   1.00 97.03 113 A 1 
ATOM 851  C CA  . THR A 1 113 ? 13.641  1.631   9.589   1.00 97.20 113 A 1 
ATOM 852  C C   . THR A 1 113 ? 12.409  0.744   9.398   1.00 97.33 113 A 1 
ATOM 853  O O   . THR A 1 113 ? 11.298  1.272   9.377   1.00 96.93 113 A 1 
ATOM 854  C CB  . THR A 1 113 ? 13.577  2.405   10.912  1.00 97.24 113 A 1 
ATOM 855  O OG1 . THR A 1 113 ? 14.763  3.154   11.061  1.00 95.87 113 A 1 
ATOM 856  C CG2 . THR A 1 113 ? 13.481  1.485   12.125  1.00 95.78 113 A 1 
ATOM 857  N N   . PRO A 1 114 ? 12.558  -0.588  9.251   1.00 97.29 114 A 1 
ATOM 858  C CA  . PRO A 1 114 ? 11.426  -1.491  9.069   1.00 96.78 114 A 1 
ATOM 859  C C   . PRO A 1 114 ? 10.650  -1.694  10.371  1.00 95.73 114 A 1 
ATOM 860  O O   . PRO A 1 114 ? 11.091  -1.295  11.447  1.00 93.50 114 A 1 
ATOM 861  C CB  . PRO A 1 114 ? 12.042  -2.801  8.577   1.00 96.70 114 A 1 
ATOM 862  C CG  . PRO A 1 114 ? 13.383  -2.831  9.305   1.00 96.46 114 A 1 
ATOM 863  C CD  . PRO A 1 114 ? 13.793  -1.361  9.326   1.00 97.52 114 A 1 
ATOM 864  N N   . SER A 1 115 ? 9.521   -2.403  10.274  1.00 94.94 115 A 1 
ATOM 865  C CA  . SER A 1 115 ? 8.651   -2.705  11.417  1.00 94.05 115 A 1 
ATOM 866  C C   . SER A 1 115 ? 8.041   -1.441  12.053  1.00 94.27 115 A 1 
ATOM 867  O O   . SER A 1 115 ? 8.211   -0.342  11.552  1.00 88.56 115 A 1 
ATOM 868  C CB  . SER A 1 115 ? 9.377   -3.596  12.435  1.00 90.74 115 A 1 
ATOM 869  O OG  . SER A 1 115 ? 9.828   -4.780  11.816  1.00 82.06 115 A 1 
ATOM 870  N N   . SER A 1 116 ? 7.275   -1.571  13.139  1.00 93.87 116 A 1 
ATOM 871  C CA  . SER A 1 116 ? 6.615   -0.443  13.809  1.00 94.48 116 A 1 
ATOM 872  C C   . SER A 1 116 ? 7.481   0.082   14.955  1.00 94.85 116 A 1 
ATOM 873  O O   . SER A 1 116 ? 7.514   -0.533  16.021  1.00 93.53 116 A 1 
ATOM 874  C CB  . SER A 1 116 ? 5.234   -0.864  14.319  1.00 93.59 116 A 1 
ATOM 875  O OG  . SER A 1 116 ? 4.429   -1.358  13.264  1.00 86.43 116 A 1 
ATOM 876  N N   . GLU A 1 117 ? 8.173   1.219   14.775  1.00 96.74 117 A 1 
ATOM 877  C CA  . GLU A 1 117 ? 9.114   1.751   15.775  1.00 96.89 117 A 1 
ATOM 878  C C   . GLU A 1 117 ? 8.411   2.213   17.064  1.00 97.16 117 A 1 
ATOM 879  O O   . GLU A 1 117 ? 8.956   2.061   18.156  1.00 96.39 117 A 1 
ATOM 880  C CB  . GLU A 1 117 ? 9.956   2.868   15.131  1.00 96.56 117 A 1 
ATOM 881  C CG  . GLU A 1 117 ? 11.108  3.377   16.019  1.00 90.96 117 A 1 
ATOM 882  C CD  . GLU A 1 117 ? 12.014  2.264   16.559  1.00 92.82 117 A 1 
ATOM 883  O OE1 . GLU A 1 117 ? 12.396  2.365   17.755  1.00 85.39 117 A 1 
ATOM 884  O OE2 . GLU A 1 117 ? 12.246  1.275   15.840  1.00 86.72 117 A 1 
ATOM 885  N N   . LEU A 1 118 ? 7.156   2.667   16.975  1.00 97.21 118 A 1 
ATOM 886  C CA  . LEU A 1 118 ? 6.304   2.972   18.140  1.00 97.19 118 A 1 
ATOM 887  C C   . LEU A 1 118 ? 5.689   1.708   18.779  1.00 97.02 118 A 1 
ATOM 888  O O   . LEU A 1 118 ? 5.008   1.786   19.800  1.00 95.58 118 A 1 
ATOM 889  C CB  . LEU A 1 118 ? 5.216   3.989   17.734  1.00 97.36 118 A 1 
ATOM 890  C CG  . LEU A 1 118 ? 5.744   5.315   17.148  1.00 97.20 118 A 1 
ATOM 891  C CD1 . LEU A 1 118 ? 4.561   6.207   16.776  1.00 96.19 118 A 1 
ATOM 892  C CD2 . LEU A 1 118 ? 6.640   6.065   18.137  1.00 95.97 118 A 1 
ATOM 893  N N   . GLY A 1 119 ? 5.924   0.541   18.193  1.00 96.49 119 A 1 
ATOM 894  C CA  . GLY A 1 119 ? 5.224   -0.699  18.495  1.00 96.17 119 A 1 
ATOM 895  C C   . GLY A 1 119 ? 3.853   -0.777  17.811  1.00 96.28 119 A 1 
ATOM 896  O O   . GLY A 1 119 ? 3.309   0.206   17.314  1.00 94.45 119 A 1 
ATOM 897  N N   . SER A 1 120 ? 3.292   -1.982  17.781  1.00 94.45 120 A 1 
ATOM 898  C CA  . SER A 1 120 ? 2.004   -2.276  17.147  1.00 93.59 120 A 1 
ATOM 899  C C   . SER A 1 120 ? 1.147   -3.153  18.058  1.00 93.22 120 A 1 
ATOM 900  O O   . SER A 1 120 ? 1.657   -3.776  18.994  1.00 90.03 120 A 1 
ATOM 901  C CB  . SER A 1 120 ? 2.248   -2.954  15.792  1.00 92.60 120 A 1 
ATOM 902  O OG  . SER A 1 120 ? 1.029   -3.107  15.094  1.00 87.14 120 A 1 
ATOM 903  N N   . CYS A 1 121 ? -0.156  -3.216  17.796  1.00 94.30 121 A 1 
ATOM 904  C CA  . CYS A 1 121 ? -1.058  -4.147  18.461  1.00 93.07 121 A 1 
ATOM 905  C C   . CYS A 1 121 ? -2.020  -4.798  17.467  1.00 91.98 121 A 1 
ATOM 906  O O   . CYS A 1 121 ? -2.273  -4.283  16.375  1.00 88.01 121 A 1 
ATOM 907  C CB  . CYS A 1 121 ? -1.797  -3.444  19.607  1.00 91.70 121 A 1 
ATOM 908  S SG  . CYS A 1 121 ? -2.954  -2.188  18.984  1.00 92.45 121 A 1 
ATOM 909  N N   . ARG A 1 122 ? -2.595  -5.931  17.887  1.00 90.89 122 A 1 
ATOM 910  C CA  . ARG A 1 122 ? -3.785  -6.546  17.298  1.00 89.43 122 A 1 
ATOM 911  C C   . ARG A 1 122 ? -4.871  -6.495  18.366  1.00 90.81 122 A 1 
ATOM 912  O O   . ARG A 1 122 ? -4.998  -7.405  19.171  1.00 86.93 122 A 1 
ATOM 913  C CB  . ARG A 1 122 ? -3.476  -7.967  16.806  1.00 86.18 122 A 1 
ATOM 914  C CG  . ARG A 1 122 ? -2.569  -7.969  15.561  1.00 82.83 122 A 1 
ATOM 915  C CD  . ARG A 1 122 ? -2.339  -9.391  15.061  1.00 76.83 122 A 1 
ATOM 916  N NE  . ARG A 1 122 ? -1.494  -9.422  13.843  1.00 73.92 122 A 1 
ATOM 917  C CZ  . ARG A 1 122 ? -1.829  -9.921  12.661  1.00 68.45 122 A 1 
ATOM 918  N NH1 . ARG A 1 122 ? -2.997  -10.442 12.408  1.00 61.17 122 A 1 
ATOM 919  N NH2 . ARG A 1 122 ? -0.979  -9.925  11.679  1.00 63.13 122 A 1 
ATOM 920  N N   . TYR A 1 123 ? -5.570  -5.355  18.441  1.00 90.67 123 A 1 
ATOM 921  C CA  . TYR A 1 123 ? -6.660  -5.118  19.387  1.00 91.89 123 A 1 
ATOM 922  C C   . TYR A 1 123 ? -7.860  -4.572  18.626  1.00 92.64 123 A 1 
ATOM 923  O O   . TYR A 1 123 ? -7.749  -3.546  17.957  1.00 89.90 123 A 1 
ATOM 924  C CB  . TYR A 1 123 ? -6.211  -4.163  20.499  1.00 91.60 123 A 1 
ATOM 925  C CG  . TYR A 1 123 ? -7.258  -3.989  21.587  1.00 92.79 123 A 1 
ATOM 926  C CD1 . TYR A 1 123 ? -8.140  -2.889  21.567  1.00 88.53 123 A 1 
ATOM 927  C CD2 . TYR A 1 123 ? -7.368  -4.951  22.611  1.00 89.84 123 A 1 
ATOM 928  C CE1 . TYR A 1 123 ? -9.127  -2.755  22.568  1.00 88.73 123 A 1 
ATOM 929  C CE2 . TYR A 1 123 ? -8.356  -4.820  23.613  1.00 89.25 123 A 1 
ATOM 930  C CZ  . TYR A 1 123 ? -9.236  -3.721  23.591  1.00 91.24 123 A 1 
ATOM 931  O OH  . TYR A 1 123 ? -10.188 -3.599  24.557  1.00 89.89 123 A 1 
ATOM 932  N N   . LYS A 1 124 ? -8.983  -5.284  18.705  1.00 92.65 124 A 1 
ATOM 933  C CA  . LYS A 1 124 ? -10.225 -4.923  18.017  1.00 93.13 124 A 1 
ATOM 934  C C   . LYS A 1 124 ? -11.179 -4.286  19.014  1.00 94.67 124 A 1 
ATOM 935  O O   . LYS A 1 124 ? -11.637 -4.961  19.933  1.00 92.98 124 A 1 
ATOM 936  C CB  . LYS A 1 124 ? -10.805 -6.164  17.315  1.00 90.61 124 A 1 
ATOM 937  C CG  . LYS A 1 124 ? -11.974 -5.801  16.383  1.00 83.12 124 A 1 
ATOM 938  C CD  . LYS A 1 124 ? -12.339 -6.969  15.459  1.00 78.37 124 A 1 
ATOM 939  C CE  . LYS A 1 124 ? -13.388 -6.527  14.427  1.00 72.29 124 A 1 
ATOM 940  N NZ  . LYS A 1 124 ? -13.474 -7.467  13.280  1.00 62.99 124 A 1 
ATOM 941  N N   . ILE A 1 125 ? -11.483 -3.004  18.827  1.00 94.21 125 A 1 
ATOM 942  C CA  . ILE A 1 125 ? -12.496 -2.297  19.616  1.00 94.71 125 A 1 
ATOM 943  C C   . ILE A 1 125 ? -13.905 -2.707  19.155  1.00 94.94 125 A 1 
ATOM 944  O O   . ILE A 1 125 ? -14.141 -2.930  17.957  1.00 94.12 125 A 1 
ATOM 945  C CB  . ILE A 1 125 ? -12.268 -0.766  19.607  1.00 94.07 125 A 1 
ATOM 946  C CG1 . ILE A 1 125 ? -12.346 -0.155  18.190  1.00 87.45 125 A 1 
ATOM 947  C CG2 . ILE A 1 125 ? -10.918 -0.436  20.276  1.00 86.91 125 A 1 
ATOM 948  C CD1 . ILE A 1 125 ? -12.225 1.377   18.178  1.00 87.24 125 A 1 
ATOM 949  N N   . ALA A 1 126 ? -14.843 -2.818  20.093  1.00 94.98 126 A 1 
ATOM 950  C CA  . ALA A 1 126 ? -16.247 -3.126  19.811  1.00 94.93 126 A 1 
ATOM 951  C C   . ALA A 1 126 ? -16.921 -2.007  18.992  1.00 95.75 126 A 1 
ATOM 952  O O   . ALA A 1 126 ? -16.330 -0.957  18.747  1.00 94.51 126 A 1 
ATOM 953  C CB  . ALA A 1 126 ? -16.960 -3.394  21.142  1.00 93.95 126 A 1 
ATOM 954  N N   . ASP A 1 127 ? -18.150 -2.216  18.518  1.00 95.29 127 A 1 
ATOM 955  C CA  . ASP A 1 127 ? -18.916 -1.104  17.940  1.00 95.11 127 A 1 
ATOM 956  C C   . ASP A 1 127 ? -19.361 -0.143  19.068  1.00 95.69 127 A 1 
ATOM 957  O O   . ASP A 1 127 ? -19.860 -0.628  20.085  1.00 94.87 127 A 1 
ATOM 958  C CB  . ASP A 1 127 ? -20.108 -1.614  17.111  1.00 93.65 127 A 1 
ATOM 959  C CG  . ASP A 1 127 ? -20.675 -0.469  16.268  1.00 90.75 127 A 1 
ATOM 960  O OD1 . ASP A 1 127 ? -21.336 0.417   16.847  1.00 86.45 127 A 1 
ATOM 961  O OD2 . ASP A 1 127 ? -20.327 -0.373  15.062  1.00 86.29 127 A 1 
ATOM 962  N N   . PRO A 1 128 ? -19.194 1.193   18.933  1.00 95.86 128 A 1 
ATOM 963  C CA  . PRO A 1 128 ? -19.540 2.148   19.991  1.00 95.63 128 A 1 
ATOM 964  C C   . PRO A 1 128 ? -21.031 2.179   20.354  1.00 96.11 128 A 1 
ATOM 965  O O   . PRO A 1 128 ? -21.387 2.683   21.416  1.00 94.79 128 A 1 
ATOM 966  C CB  . PRO A 1 128 ? -19.089 3.516   19.465  1.00 95.38 128 A 1 
ATOM 967  C CG  . PRO A 1 128 ? -19.128 3.357   17.944  1.00 95.10 128 A 1 
ATOM 968  C CD  . PRO A 1 128 ? -18.696 1.905   17.759  1.00 96.32 128 A 1 
ATOM 969  N N   . ASP A 1 129 ? -21.910 1.665   19.501  1.00 95.86 129 A 1 
ATOM 970  C CA  . ASP A 1 129 ? -23.344 1.541   19.794  1.00 95.30 129 A 1 
ATOM 971  C C   . ASP A 1 129 ? -23.678 0.246   20.567  1.00 95.88 129 A 1 
ATOM 972  O O   . ASP A 1 129 ? -24.806 0.089   21.043  1.00 94.04 129 A 1 
ATOM 973  C CB  . ASP A 1 129 ? -24.148 1.659   18.483  1.00 94.45 129 A 1 
ATOM 974  C CG  . ASP A 1 129 ? -24.036 3.042   17.813  1.00 92.98 129 A 1 
ATOM 975  O OD1 . ASP A 1 129 ? -24.091 4.081   18.534  1.00 88.48 129 A 1 
ATOM 976  O OD2 . ASP A 1 129 ? -23.963 3.093   16.566  1.00 88.54 129 A 1 
ATOM 977  N N   . VAL A 1 130 ? -22.712 -0.681  20.709  1.00 96.00 130 A 1 
ATOM 978  C CA  . VAL A 1 130 ? -22.831 -1.929  21.478  1.00 96.06 130 A 1 
ATOM 979  C C   . VAL A 1 130 ? -22.082 -1.824  22.807  1.00 96.53 130 A 1 
ATOM 980  O O   . VAL A 1 130 ? -22.630 -2.172  23.846  1.00 94.99 130 A 1 
ATOM 981  C CB  . VAL A 1 130 ? -22.310 -3.134  20.663  1.00 95.28 130 A 1 
ATOM 982  C CG1 . VAL A 1 130 ? -22.398 -4.452  21.453  1.00 92.22 130 A 1 
ATOM 983  C CG2 . VAL A 1 130 ? -23.113 -3.317  19.366  1.00 91.77 130 A 1 
ATOM 984  N N   . ASP A 1 131 ? -20.834 -1.347  22.771  1.00 95.56 131 A 1 
ATOM 985  C CA  . ASP A 1 131 ? -19.987 -1.124  23.945  1.00 96.20 131 A 1 
ATOM 986  C C   . ASP A 1 131 ? -19.113 0.116   23.719  1.00 96.48 131 A 1 
ATOM 987  O O   . ASP A 1 131 ? -18.262 0.142   22.827  1.00 94.97 131 A 1 
ATOM 988  C CB  . ASP A 1 131 ? -19.143 -2.379  24.227  1.00 95.66 131 A 1 
ATOM 989  C CG  . ASP A 1 131 ? -18.257 -2.262  25.477  1.00 95.91 131 A 1 
ATOM 990  O OD1 . ASP A 1 131 ? -18.270 -1.200  26.139  1.00 92.44 131 A 1 
ATOM 991  O OD2 . ASP A 1 131 ? -17.560 -3.260  25.774  1.00 92.05 131 A 1 
ATOM 992  N N   . ASP A 1 132 ? -19.341 1.157   24.533  1.00 96.29 132 A 1 
ATOM 993  C CA  . ASP A 1 132 ? -18.635 2.437   24.437  1.00 96.39 132 A 1 
ATOM 994  C C   . ASP A 1 132 ? -17.492 2.599   25.458  1.00 97.12 132 A 1 
ATOM 995  O O   . ASP A 1 132 ? -16.904 3.680   25.561  1.00 95.98 132 A 1 
ATOM 996  C CB  . ASP A 1 132 ? -19.653 3.593   24.455  1.00 94.70 132 A 1 
ATOM 997  C CG  . ASP A 1 132 ? -20.334 3.850   25.803  1.00 94.65 132 A 1 
ATOM 998  O OD1 . ASP A 1 132 ? -20.174 3.084   26.780  1.00 91.88 132 A 1 
ATOM 999  O OD2 . ASP A 1 132 ? -21.009 4.898   25.936  1.00 91.45 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? -17.136 1.534   26.193  1.00 96.87 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? -16.138 1.569   27.281  1.00 97.14 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? -14.772 2.065   26.794  1.00 97.59 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? -14.223 3.022   27.352  1.00 97.27 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? -15.988 0.181   27.929  1.00 97.01 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? -17.235 -0.242  28.431  1.00 94.05 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? -15.019 0.184   29.113  1.00 92.93 133 A 1 
ATOM 1007 N N   . ASP A 1 134 ? -14.245 1.470   25.725  1.00 96.81 134 A 1 
ATOM 1008 C CA  . ASP A 1 134 ? -12.953 1.866   25.147  1.00 96.97 134 A 1 
ATOM 1009 C C   . ASP A 1 134 ? -12.980 3.317   24.637  1.00 97.41 134 A 1 
ATOM 1010 O O   . ASP A 1 134 ? -12.004 4.054   24.775  1.00 97.09 134 A 1 
ATOM 1011 C CB  . ASP A 1 134 ? -12.582 0.922   23.988  1.00 96.49 134 A 1 
ATOM 1012 C CG  . ASP A 1 134 ? -12.024 -0.443  24.414  1.00 95.71 134 A 1 
ATOM 1013 O OD1 . ASP A 1 134 ? -11.616 -0.603  25.587  1.00 91.98 134 A 1 
ATOM 1014 O OD2 . ASP A 1 134 ? -11.907 -1.316  23.523  1.00 92.16 134 A 1 
ATOM 1015 N N   . TYR A 1 135 ? -14.105 3.765   24.083  1.00 97.48 135 A 1 
ATOM 1016 C CA  . TYR A 1 135 ? -14.240 5.109   23.513  1.00 97.54 135 A 1 
ATOM 1017 C C   . TYR A 1 135 ? -14.264 6.193   24.586  1.00 97.77 135 A 1 
ATOM 1018 O O   . TYR A 1 135 ? -13.616 7.226   24.415  1.00 97.42 135 A 1 
ATOM 1019 C CB  . TYR A 1 135 ? -15.506 5.193   22.665  1.00 97.18 135 A 1 
ATOM 1020 C CG  . TYR A 1 135 ? -15.538 4.186   21.547  1.00 97.53 135 A 1 
ATOM 1021 C CD1 . TYR A 1 135 ? -14.910 4.470   20.322  1.00 96.15 135 A 1 
ATOM 1022 C CD2 . TYR A 1 135 ? -16.159 2.942   21.758  1.00 96.93 135 A 1 
ATOM 1023 C CE1 . TYR A 1 135 ? -14.910 3.512   19.302  1.00 96.13 135 A 1 
ATOM 1024 C CE2 . TYR A 1 135 ? -16.156 1.980   20.743  1.00 96.16 135 A 1 
ATOM 1025 C CZ  . TYR A 1 135 ? -15.534 2.261   19.512  1.00 96.51 135 A 1 
ATOM 1026 O OH  . TYR A 1 135 ? -15.535 1.326   18.539  1.00 95.38 135 A 1 
ATOM 1027 N N   . LYS A 1 136 ? -14.970 5.941   25.715  1.00 96.96 136 A 1 
ATOM 1028 C CA  . LYS A 1 136 ? -14.916 6.819   26.896  1.00 97.13 136 A 1 
ATOM 1029 C C   . LYS A 1 136 ? -13.485 6.944   27.391  1.00 97.53 136 A 1 
ATOM 1030 O O   . LYS A 1 136 ? -13.011 8.060   27.605  1.00 97.36 136 A 1 
ATOM 1031 C CB  . LYS A 1 136 ? -15.816 6.264   28.006  1.00 97.29 136 A 1 
ATOM 1032 C CG  . LYS A 1 136 ? -17.298 6.486   27.692  1.00 96.08 136 A 1 
ATOM 1033 C CD  . LYS A 1 136 ? -18.169 5.699   28.677  1.00 93.94 136 A 1 
ATOM 1034 C CE  . LYS A 1 136 ? -19.638 5.992   28.381  1.00 90.36 136 A 1 
ATOM 1035 N NZ  . LYS A 1 136 ? -20.511 4.871   28.805  1.00 82.61 136 A 1 
ATOM 1036 N N   . ARG A 1 137 ? -12.761 5.818   27.473  1.00 97.36 137 A 1 
ATOM 1037 C CA  . ARG A 1 137 ? -11.355 5.817   27.883  1.00 97.59 137 A 1 
ATOM 1038 C C   . ARG A 1 137 ? -10.456 6.578   26.904  1.00 97.92 137 A 1 
ATOM 1039 O O   . ARG A 1 137 ? -9.589  7.336   27.336  1.00 97.53 137 A 1 
ATOM 1040 C CB  . ARG A 1 137 ? -10.904 4.361   28.075  1.00 97.46 137 A 1 
ATOM 1041 C CG  . ARG A 1 137 ? -9.457  4.242   28.563  1.00 96.09 137 A 1 
ATOM 1042 C CD  . ARG A 1 137 ? -9.255  5.007   29.873  1.00 95.12 137 A 1 
ATOM 1043 N NE  . ARG A 1 137 ? -7.868  4.963   30.321  1.00 93.67 137 A 1 
ATOM 1044 C CZ  . ARG A 1 137 ? -7.316  5.819   31.150  1.00 93.48 137 A 1 
ATOM 1045 N NH1 . ARG A 1 137 ? -8.001  6.790   31.711  1.00 86.70 137 A 1 
ATOM 1046 N NH2 . ARG A 1 137 ? -6.047  5.719   31.415  1.00 88.10 137 A 1 
ATOM 1047 N N   . ILE A 1 138 ? -10.648 6.411   25.593  1.00 97.77 138 A 1 
ATOM 1048 C CA  . ILE A 1 138 ? -9.923  7.180   24.566  1.00 97.73 138 A 1 
ATOM 1049 C C   . ILE A 1 138 ? -10.214 8.677   24.730  1.00 97.90 138 A 1 
ATOM 1050 O O   . ILE A 1 138 ? -9.279  9.477   24.714  1.00 97.77 138 A 1 
ATOM 1051 C CB  . ILE A 1 138 ? -10.275 6.678   23.144  1.00 97.60 138 A 1 
ATOM 1052 C CG1 . ILE A 1 138 ? -9.716  5.255   22.908  1.00 96.92 138 A 1 
ATOM 1053 C CG2 . ILE A 1 138 ? -9.715  7.618   22.059  1.00 97.03 138 A 1 
ATOM 1054 C CD1 . ILE A 1 138 ? -10.364 4.528   21.723  1.00 94.87 138 A 1 
ATOM 1055 N N   . GLN A 1 139 ? -11.488 9.060   24.929  1.00 97.54 139 A 1 
ATOM 1056 C CA  . GLN A 1 139 ? -11.876 10.459  25.119  1.00 97.71 139 A 1 
ATOM 1057 C C   . GLN A 1 139 ? -11.241 11.057  26.385  1.00 97.84 139 A 1 
ATOM 1058 O O   . GLN A 1 139 ? -10.671 12.142  26.302  1.00 97.78 139 A 1 
ATOM 1059 C CB  . GLN A 1 139 ? -13.404 10.584  25.100  1.00 97.51 139 A 1 
ATOM 1060 C CG  . GLN A 1 139 ? -13.831 12.058  25.196  1.00 96.65 139 A 1 
ATOM 1061 C CD  . GLN A 1 139 ? -15.328 12.282  25.055  1.00 96.60 139 A 1 
ATOM 1062 O OE1 . GLN A 1 139 ? -16.075 11.530  24.444  1.00 92.16 139 A 1 
ATOM 1063 N NE2 . GLN A 1 139 ? -15.817 13.368  25.603  1.00 91.07 139 A 1 
ATOM 1064 N N   . GLU A 1 140 ? -11.248 10.346  27.525  1.00 97.96 140 A 1 
ATOM 1065 C CA  . GLU A 1 140 ? -10.573 10.777  28.765  1.00 97.85 140 A 1 
ATOM 1066 C C   . GLU A 1 140 ? -9.088  11.097  28.533  1.00 98.01 140 A 1 
ATOM 1067 O O   . GLU A 1 140 ? -8.594  12.143  28.949  1.00 97.37 140 A 1 
ATOM 1068 C CB  . GLU A 1 140 ? -10.641 9.665   29.821  1.00 97.32 140 A 1 
ATOM 1069 C CG  . GLU A 1 140 ? -12.018 9.451   30.469  1.00 87.64 140 A 1 
ATOM 1070 C CD  . GLU A 1 140 ? -12.064 8.163   31.313  1.00 87.30 140 A 1 
ATOM 1071 O OE1 . GLU A 1 140 ? -13.178 7.805   31.760  1.00 77.41 140 A 1 
ATOM 1072 O OE2 . GLU A 1 140 ? -10.994 7.522   31.512  1.00 82.14 140 A 1 
ATOM 1073 N N   . ILE A 1 141 ? -8.371  10.204  27.835  1.00 98.28 141 A 1 
ATOM 1074 C CA  . ILE A 1 141 ? -6.955  10.412  27.507  1.00 98.32 141 A 1 
ATOM 1075 C C   . ILE A 1 141 ? -6.793  11.604  26.559  1.00 98.40 141 A 1 
ATOM 1076 O O   . ILE A 1 141 ? -5.885  12.413  26.734  1.00 98.16 141 A 1 
ATOM 1077 C CB  . ILE A 1 141 ? -6.343  9.115   26.932  1.00 98.22 141 A 1 
ATOM 1078 C CG1 . ILE A 1 141 ? -6.300  7.982   27.989  1.00 97.14 141 A 1 
ATOM 1079 C CG2 . ILE A 1 141 ? -4.943  9.329   26.344  1.00 97.58 141 A 1 
ATOM 1080 C CD1 . ILE A 1 141 ? -5.429  8.258   29.222  1.00 92.50 141 A 1 
ATOM 1081 N N   . PHE A 1 142 ? -7.678  11.748  25.578  1.00 98.21 142 A 1 
ATOM 1082 C CA  . PHE A 1 142 ? -7.602  12.852  24.624  1.00 98.32 142 A 1 
ATOM 1083 C C   . PHE A 1 142 ? -7.898  14.203  25.288  1.00 98.28 142 A 1 
ATOM 1084 O O   . PHE A 1 142 ? -7.235  15.184  24.967  1.00 97.87 142 A 1 
ATOM 1085 C CB  . PHE A 1 142 ? -8.530  12.579  23.436  1.00 98.24 142 A 1 
ATOM 1086 C CG  . PHE A 1 142 ? -8.010  11.609  22.382  1.00 98.27 142 A 1 
ATOM 1087 C CD1 . PHE A 1 142 ? -6.972  10.691  22.642  1.00 97.23 142 A 1 
ATOM 1088 C CD2 . PHE A 1 142 ? -8.582  11.642  21.093  1.00 97.27 142 A 1 
ATOM 1089 C CE1 . PHE A 1 142 ? -6.514  9.826   21.635  1.00 96.79 142 A 1 
ATOM 1090 C CE2 . PHE A 1 142 ? -8.128  10.776  20.086  1.00 96.79 142 A 1 
ATOM 1091 C CZ  . PHE A 1 142 ? -7.091  9.867   20.355  1.00 97.29 142 A 1 
ATOM 1092 N N   . GLU A 1 143 ? -8.817  14.256  26.247  1.00 98.03 143 A 1 
ATOM 1093 C CA  . GLU A 1 143 ? -9.079  15.442  27.071  1.00 97.93 143 A 1 
ATOM 1094 C C   . GLU A 1 143 ? -7.877  15.783  27.964  1.00 97.95 143 A 1 
ATOM 1095 O O   . GLU A 1 143 ? -7.454  16.939  27.996  1.00 97.43 143 A 1 
ATOM 1096 C CB  . GLU A 1 143 ? -10.348 15.218  27.915  1.00 97.89 143 A 1 
ATOM 1097 C CG  . GLU A 1 143 ? -11.628 15.285  27.060  1.00 96.84 143 A 1 
ATOM 1098 C CD  . GLU A 1 143 ? -12.921 14.903  27.808  1.00 96.67 143 A 1 
ATOM 1099 O OE1 . GLU A 1 143 ? -13.986 14.900  27.137  1.00 91.17 143 A 1 
ATOM 1100 O OE2 . GLU A 1 143 ? -12.860 14.617  29.021  1.00 92.62 143 A 1 
ATOM 1101 N N   . GLN A 1 144 ? -7.266  14.775  28.612  1.00 98.27 144 A 1 
ATOM 1102 C CA  . GLN A 1 144 ? -6.090  14.955  29.472  1.00 98.25 144 A 1 
ATOM 1103 C C   . GLN A 1 144 ? -4.903  15.588  28.728  1.00 98.35 144 A 1 
ATOM 1104 O O   . GLN A 1 144 ? -4.205  16.435  29.292  1.00 97.82 144 A 1 
ATOM 1105 C CB  . GLN A 1 144 ? -5.697  13.590  30.064  1.00 97.84 144 A 1 
ATOM 1106 C CG  . GLN A 1 144 ? -4.457  13.668  30.968  1.00 91.67 144 A 1 
ATOM 1107 C CD  . GLN A 1 144 ? -4.002  12.316  31.512  1.00 90.02 144 A 1 
ATOM 1108 O OE1 . GLN A 1 144 ? -4.712  11.327  31.561  1.00 81.90 144 A 1 
ATOM 1109 N NE2 . GLN A 1 144 ? -2.765  12.222  31.952  1.00 80.09 144 A 1 
ATOM 1110 N N   . TYR A 1 145 ? -4.668  15.188  27.474  1.00 98.39 145 A 1 
ATOM 1111 C CA  . TYR A 1 145 ? -3.540  15.658  26.662  1.00 98.40 145 A 1 
ATOM 1112 C C   . TYR A 1 145 ? -3.923  16.741  25.631  1.00 98.46 145 A 1 
ATOM 1113 O O   . TYR A 1 145 ? -3.107  17.073  24.773  1.00 97.98 145 A 1 
ATOM 1114 C CB  . TYR A 1 145 ? -2.846  14.445  26.022  1.00 98.35 145 A 1 
ATOM 1115 C CG  . TYR A 1 145 ? -2.088  13.563  27.002  1.00 98.29 145 A 1 
ATOM 1116 C CD1 . TYR A 1 145 ? -0.764  13.886  27.359  1.00 97.41 145 A 1 
ATOM 1117 C CD2 . TYR A 1 145 ? -2.690  12.416  27.548  1.00 97.57 145 A 1 
ATOM 1118 C CE1 . TYR A 1 145 ? -0.050  13.067  28.257  1.00 97.02 145 A 1 
ATOM 1119 C CE2 . TYR A 1 145 ? -1.983  11.594  28.450  1.00 97.16 145 A 1 
ATOM 1120 C CZ  . TYR A 1 145 ? -0.660  11.920  28.804  1.00 97.32 145 A 1 
ATOM 1121 O OH  . TYR A 1 145 ? 0.021   11.129  29.675  1.00 96.07 145 A 1 
ATOM 1122 N N   . ASP A 1 146 ? -5.151  17.288  25.699  1.00 98.02 146 A 1 
ATOM 1123 C CA  . ASP A 1 146 ? -5.713  18.248  24.731  1.00 98.06 146 A 1 
ATOM 1124 C C   . ASP A 1 146 ? -5.562  17.788  23.260  1.00 98.27 146 A 1 
ATOM 1125 O O   . ASP A 1 146 ? -5.162  18.546  22.373  1.00 97.55 146 A 1 
ATOM 1126 C CB  . ASP A 1 146 ? -5.192  19.672  25.006  1.00 97.43 146 A 1 
ATOM 1127 C CG  . ASP A 1 146 ? -5.932  20.749  24.196  1.00 95.30 146 A 1 
ATOM 1128 O OD1 . ASP A 1 146 ? -7.165  20.606  23.983  1.00 91.36 146 A 1 
ATOM 1129 O OD2 . ASP A 1 146 ? -5.282  21.745  23.803  1.00 90.03 146 A 1 
ATOM 1130 N N   . VAL A 1 147 ? -5.852  16.518  22.984  1.00 98.38 147 A 1 
ATOM 1131 C CA  . VAL A 1 147 ? -5.712  15.928  21.645  1.00 98.49 147 A 1 
ATOM 1132 C C   . VAL A 1 147 ? -6.857  16.392  20.745  1.00 98.48 147 A 1 
ATOM 1133 O O   . VAL A 1 147 ? -8.026  16.179  21.053  1.00 98.15 147 A 1 
ATOM 1134 C CB  . VAL A 1 147 ? -5.620  14.395  21.691  1.00 98.38 147 A 1 
ATOM 1135 C CG1 . VAL A 1 147 ? -5.446  13.788  20.294  1.00 97.87 147 A 1 
ATOM 1136 C CG2 . VAL A 1 147 ? -4.434  13.933  22.547  1.00 97.64 147 A 1 
ATOM 1137 N N   . ARG A 1 148 ? -6.518  16.980  19.600  1.00 98.37 148 A 1 
ATOM 1138 C CA  . ARG A 1 148 ? -7.465  17.447  18.570  1.00 98.36 148 A 1 
ATOM 1139 C C   . ARG A 1 148 ? -7.281  16.764  17.219  1.00 98.42 148 A 1 
ATOM 1140 O O   . ARG A 1 148 ? -8.127  16.905  16.333  1.00 97.86 148 A 1 
ATOM 1141 C CB  . ARG A 1 148 ? -7.351  18.972  18.437  1.00 98.07 148 A 1 
ATOM 1142 C CG  . ARG A 1 148 ? -7.682  19.725  19.733  1.00 97.24 148 A 1 
ATOM 1143 C CD  . ARG A 1 148 ? -9.155  19.604  20.128  1.00 95.88 148 A 1 
ATOM 1144 N NE  . ARG A 1 148 ? -9.370  20.193  21.456  1.00 93.64 148 A 1 
ATOM 1145 C CZ  . ARG A 1 148 ? -9.720  19.558  22.555  1.00 92.13 148 A 1 
ATOM 1146 N NH1 . ARG A 1 148 ? -10.036 18.300  22.562  1.00 85.88 148 A 1 
ATOM 1147 N NH2 . ARG A 1 148 ? -9.740  20.183  23.684  1.00 86.49 148 A 1 
ATOM 1148 N N   . TYR A 1 149 ? -6.215  15.986  17.080  1.00 98.57 149 A 1 
ATOM 1149 C CA  . TYR A 1 149 ? -5.877  15.253  15.868  1.00 98.64 149 A 1 
ATOM 1150 C C   . TYR A 1 149 ? -5.456  13.820  16.211  1.00 98.69 149 A 1 
ATOM 1151 O O   . TYR A 1 149 ? -4.566  13.614  17.031  1.00 98.50 149 A 1 
ATOM 1152 C CB  . TYR A 1 149 ? -4.764  15.993  15.123  1.00 98.55 149 A 1 
ATOM 1153 C CG  . TYR A 1 149 ? -5.103  17.424  14.754  1.00 98.57 149 A 1 
ATOM 1154 C CD1 . TYR A 1 149 ? -5.840  17.692  13.588  1.00 98.11 149 A 1 
ATOM 1155 C CD2 . TYR A 1 149 ? -4.685  18.492  15.579  1.00 98.17 149 A 1 
ATOM 1156 C CE1 . TYR A 1 149 ? -6.155  19.017  13.236  1.00 97.87 149 A 1 
ATOM 1157 C CE2 . TYR A 1 149 ? -4.999  19.820  15.231  1.00 97.90 149 A 1 
ATOM 1158 C CZ  . TYR A 1 149 ? -5.730  20.082  14.054  1.00 98.05 149 A 1 
ATOM 1159 O OH  . TYR A 1 149 ? -6.024  21.358  13.703  1.00 97.38 149 A 1 
ATOM 1160 N N   . PHE A 1 150 ? -6.072  12.826  15.559  1.00 98.35 150 A 1 
ATOM 1161 C CA  . PHE A 1 150 ? -5.711  11.418  15.719  1.00 98.42 150 A 1 
ATOM 1162 C C   . PHE A 1 150 ? -5.404  10.786  14.364  1.00 98.45 150 A 1 
ATOM 1163 O O   . PHE A 1 150 ? -6.255  10.763  13.472  1.00 98.15 150 A 1 
ATOM 1164 C CB  . PHE A 1 150 ? -6.821  10.668  16.465  1.00 98.26 150 A 1 
ATOM 1165 C CG  . PHE A 1 150 ? -6.522  9.191   16.674  1.00 98.21 150 A 1 
ATOM 1166 C CD1 . PHE A 1 150 ? -7.382  8.205   16.143  1.00 96.96 150 A 1 
ATOM 1167 C CD2 . PHE A 1 150 ? -5.372  8.795   17.385  1.00 97.29 150 A 1 
ATOM 1168 C CE1 . PHE A 1 150 ? -7.099  6.841   16.336  1.00 96.72 150 A 1 
ATOM 1169 C CE2 . PHE A 1 150 ? -5.084  7.430   17.570  1.00 96.59 150 A 1 
ATOM 1170 C CZ  . PHE A 1 150 ? -5.953  6.451   17.050  1.00 97.01 150 A 1 
ATOM 1171 N N   . PHE A 1 151 ? -4.196  10.255  14.231  1.00 98.45 151 A 1 
ATOM 1172 C CA  . PHE A 1 151 ? -3.706  9.575   13.040  1.00 98.42 151 A 1 
ATOM 1173 C C   . PHE A 1 151 ? -3.454  8.103   13.352  1.00 98.25 151 A 1 
ATOM 1174 O O   . PHE A 1 151 ? -2.740  7.772   14.302  1.00 97.83 151 A 1 
ATOM 1175 C CB  . PHE A 1 151 ? -2.438  10.273  12.523  1.00 98.40 151 A 1 
ATOM 1176 C CG  . PHE A 1 151 ? -2.626  11.754  12.269  1.00 98.54 151 A 1 
ATOM 1177 C CD1 . PHE A 1 151 ? -3.345  12.185  11.140  1.00 98.20 151 A 1 
ATOM 1178 C CD2 . PHE A 1 151 ? -2.135  12.699  13.191  1.00 98.19 151 A 1 
ATOM 1179 C CE1 . PHE A 1 151 ? -3.581  13.555  10.939  1.00 98.09 151 A 1 
ATOM 1180 C CE2 . PHE A 1 151 ? -2.373  14.070  12.989  1.00 98.01 151 A 1 
ATOM 1181 C CZ  . PHE A 1 151 ? -3.101  14.498  11.867  1.00 98.20 151 A 1 
ATOM 1182 N N   . TYR A 1 152 ? -4.017  7.201   12.542  1.00 97.49 152 A 1 
ATOM 1183 C CA  . TYR A 1 152 ? -3.823  5.769   12.760  1.00 97.14 152 A 1 
ATOM 1184 C C   . TYR A 1 152 ? -3.342  5.087   11.489  1.00 97.09 152 A 1 
ATOM 1185 O O   . TYR A 1 152 ? -4.021  5.103   10.459  1.00 96.21 152 A 1 
ATOM 1186 C CB  . TYR A 1 152 ? -5.095  5.156   13.350  1.00 96.54 152 A 1 
ATOM 1187 C CG  . TYR A 1 152 ? -4.874  3.900   14.181  1.00 96.17 152 A 1 
ATOM 1188 C CD1 . TYR A 1 152 ? -5.690  2.772   13.980  1.00 93.39 152 A 1 
ATOM 1189 C CD2 . TYR A 1 152 ? -3.895  3.880   15.194  1.00 93.65 152 A 1 
ATOM 1190 C CE1 . TYR A 1 152 ? -5.544  1.637   14.804  1.00 92.55 152 A 1 
ATOM 1191 C CE2 . TYR A 1 152 ? -3.737  2.740   16.009  1.00 92.03 152 A 1 
ATOM 1192 C CZ  . TYR A 1 152 ? -4.570  1.620   15.822  1.00 94.58 152 A 1 
ATOM 1193 O OH  . TYR A 1 152 ? -4.435  0.529   16.616  1.00 93.32 152 A 1 
ATOM 1194 N N   . ASN A 1 153 ? -2.138  4.523   11.558  1.00 96.65 153 A 1 
ATOM 1195 C CA  . ASN A 1 153 ? -1.432  3.939   10.428  1.00 96.76 153 A 1 
ATOM 1196 C C   . ASN A 1 153 ? -1.597  2.411   10.438  1.00 96.29 153 A 1 
ATOM 1197 O O   . ASN A 1 153 ? -1.030  1.727   11.301  1.00 93.72 153 A 1 
ATOM 1198 C CB  . ASN A 1 153 ? 0.030   4.415   10.481  1.00 96.14 153 A 1 
ATOM 1199 C CG  . ASN A 1 153 ? 0.847   3.962   9.280   1.00 95.10 153 A 1 
ATOM 1200 O OD1 . ASN A 1 153 ? 0.403   3.245   8.408   1.00 87.03 153 A 1 
ATOM 1201 N ND2 . ASN A 1 153 ? 2.097   4.350   9.211   1.00 87.08 153 A 1 
ATOM 1202 N N   . GLY A 1 154 ? -2.378  1.878   9.495   1.00 95.84 154 A 1 
ATOM 1203 C CA  . GLY A 1 154 ? -2.728  0.466   9.485   1.00 95.51 154 A 1 
ATOM 1204 C C   . GLY A 1 154 ? -3.483  -0.027  8.243   1.00 96.51 154 A 1 
ATOM 1205 O O   . GLY A 1 154 ? -3.644  0.688   7.257   1.00 95.89 154 A 1 
ATOM 1206 N N   . GLY A 1 155 ? -3.901  -1.293  8.297   1.00 94.67 155 A 1 
ATOM 1207 C CA  . GLY A 1 155 ? -4.718  -1.952  7.269   1.00 94.52 155 A 1 
ATOM 1208 C C   . GLY A 1 155 ? -6.228  -1.857  7.553   1.00 95.39 155 A 1 
ATOM 1209 O O   . GLY A 1 155 ? -6.656  -0.998  8.332   1.00 94.89 155 A 1 
ATOM 1210 N N   . ASN A 1 156 ? -7.018  -2.777  6.992   1.00 94.87 156 A 1 
ATOM 1211 C CA  . ASN A 1 156 ? -8.487  -2.802  7.060   1.00 94.85 156 A 1 
ATOM 1212 C C   . ASN A 1 156 ? -9.056  -2.647  8.489   1.00 95.16 156 A 1 
ATOM 1213 O O   . ASN A 1 156 ? -9.815  -1.706  8.749   1.00 93.69 156 A 1 
ATOM 1214 C CB  . ASN A 1 156 ? -8.981  -4.094  6.372   1.00 93.83 156 A 1 
ATOM 1215 C CG  . ASN A 1 156 ? -8.918  -3.966  4.860   1.00 87.14 156 A 1 
ATOM 1216 O OD1 . ASN A 1 156 ? -9.525  -3.065  4.308   1.00 78.16 156 A 1 
ATOM 1217 N ND2 . ASN A 1 156 ? -8.164  -4.789  4.174   1.00 76.34 156 A 1 
ATOM 1218 N N   . ASP A 1 157 ? -8.616  -3.459  9.456   1.00 94.72 157 A 1 
ATOM 1219 C CA  . ASP A 1 157 ? -9.078  -3.368  10.858  1.00 94.55 157 A 1 
ATOM 1220 C C   . ASP A 1 157 ? -8.735  -2.018  11.518  1.00 95.60 157 A 1 
ATOM 1221 O O   . ASP A 1 157 ? -9.422  -1.542  12.430  1.00 94.83 157 A 1 
ATOM 1222 C CB  . ASP A 1 157 ? -8.429  -4.479  11.691  1.00 93.28 157 A 1 
ATOM 1223 C CG  . ASP A 1 157 ? -8.897  -5.885  11.308  1.00 89.57 157 A 1 
ATOM 1224 O OD1 . ASP A 1 157 ? -10.119 -6.142  11.418  1.00 85.29 157 A 1 
ATOM 1225 O OD2 . ASP A 1 157 ? -8.004  -6.698  10.986  1.00 83.65 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? -7.663  -1.373  11.076  1.00 94.12 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? -7.252  -0.059  11.578  1.00 94.67 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? -8.114  1.049   10.988  1.00 95.42 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? -8.434  2.008   11.689  1.00 95.31 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? -5.779  0.195   11.266  1.00 94.41 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? -5.014  -0.901  11.736  1.00 90.57 158 A 1 
ATOM 1232 N N   . MET A 1 159 ? -8.551  0.908   9.738   1.00 96.22 159 A 1 
ATOM 1233 C CA  . MET A 1 159 ? -9.520  1.821   9.129   1.00 96.48 159 A 1 
ATOM 1234 C C   . MET A 1 159 ? -10.898 1.686   9.792   1.00 96.76 159 A 1 
ATOM 1235 O O   . MET A 1 159 ? -11.540 2.703   10.059  1.00 96.47 159 A 1 
ATOM 1236 C CB  . MET A 1 159 ? -9.608  1.584   7.612   1.00 96.57 159 A 1 
ATOM 1237 C CG  . MET A 1 159 ? -8.280  1.844   6.876   1.00 96.10 159 A 1 
ATOM 1238 S SD  . MET A 1 159 ? -7.515  3.462   7.189   1.00 96.24 159 A 1 
ATOM 1239 C CE  . MET A 1 159 ? -6.088  2.966   8.190   1.00 91.42 159 A 1 
ATOM 1240 N N   . ASP A 1 160 ? -11.311 0.467   10.162  1.00 96.30 160 A 1 
ATOM 1241 C CA  . ASP A 1 160 ? -12.519 0.228   10.968  1.00 96.08 160 A 1 
ATOM 1242 C C   . ASP A 1 160 ? -12.412 0.885   12.355  1.00 96.48 160 A 1 
ATOM 1243 O O   . ASP A 1 160 ? -13.326 1.590   12.793  1.00 96.28 160 A 1 
ATOM 1244 C CB  . ASP A 1 160 ? -12.757 -1.287  11.084  1.00 95.69 160 A 1 
ATOM 1245 C CG  . ASP A 1 160 ? -14.025 -1.622  11.874  1.00 94.34 160 A 1 
ATOM 1246 O OD1 . ASP A 1 160 ? -15.105 -1.064  11.575  1.00 91.06 160 A 1 
ATOM 1247 O OD2 . ASP A 1 160 ? -13.941 -2.442  12.818  1.00 91.02 160 A 1 
ATOM 1248 N N   . THR A 1 161 ? -11.260 0.765   13.019  1.00 95.61 161 A 1 
ATOM 1249 C CA  . THR A 1 161 ? -10.979 1.451   14.293  1.00 95.84 161 A 1 
ATOM 1250 C C   . THR A 1 161 ? -11.106 2.973   14.152  1.00 96.52 161 A 1 
ATOM 1251 O O   . THR A 1 161 ? -11.806 3.607   14.944  1.00 96.31 161 A 1 
ATOM 1252 C CB  . THR A 1 161 ? -9.583  1.063   14.815  1.00 95.59 161 A 1 
ATOM 1253 O OG1 . THR A 1 161 ? -9.536  -0.320  15.069  1.00 93.18 161 A 1 
ATOM 1254 C CG2 . THR A 1 161 ? -9.215  1.770   16.119  1.00 93.08 161 A 1 
ATOM 1255 N N   . CYS A 1 162 ? -10.498 3.573   13.122  1.00 95.58 162 A 1 
ATOM 1256 C CA  . CYS A 1 162 ? -10.645 5.005   12.837  1.00 95.26 162 A 1 
ATOM 1257 C C   . CYS A 1 162 ? -12.106 5.403   12.584  1.00 96.25 162 A 1 
ATOM 1258 O O   . CYS A 1 162 ? -12.564 6.419   13.104  1.00 95.81 162 A 1 
ATOM 1259 C CB  . CYS A 1 162 ? -9.811  5.380   11.608  1.00 93.58 162 A 1 
ATOM 1260 S SG  . CYS A 1 162 ? -8.053  5.371   11.991  1.00 91.14 162 A 1 
ATOM 1261 N N   . ASN A 1 163 ? -12.843 4.613   11.802  1.00 96.19 163 A 1 
ATOM 1262 C CA  . ASN A 1 163 ? -14.248 4.867   11.488  1.00 95.91 163 A 1 
ATOM 1263 C C   . ASN A 1 163 ? -15.104 4.910   12.761  1.00 96.39 163 A 1 
ATOM 1264 O O   . ASN A 1 163 ? -15.841 5.870   12.988  1.00 96.51 163 A 1 
ATOM 1265 C CB  . ASN A 1 163 ? -14.740 3.786   10.512  1.00 95.51 163 A 1 
ATOM 1266 C CG  . ASN A 1 163 ? -16.173 4.021   10.066  1.00 93.70 163 A 1 
ATOM 1267 O OD1 . ASN A 1 163 ? -16.619 5.140   9.862   1.00 86.21 163 A 1 
ATOM 1268 N ND2 . ASN A 1 163 ? -16.942 2.972   9.911   1.00 86.23 163 A 1 
ATOM 1269 N N   . LYS A 1 164 ? -14.956 3.907   13.633  1.00 96.48 164 A 1 
ATOM 1270 C CA  . LYS A 1 164 ? -15.676 3.810   14.907  1.00 96.69 164 A 1 
ATOM 1271 C C   . LYS A 1 164 ? -15.352 4.970   15.853  1.00 97.21 164 A 1 
ATOM 1272 O O   . LYS A 1 164 ? -16.272 5.584   16.392  1.00 97.12 164 A 1 
ATOM 1273 C CB  . LYS A 1 164 ? -15.332 2.469   15.552  1.00 96.40 164 A 1 
ATOM 1274 C CG  . LYS A 1 164 ? -16.003 1.285   14.844  1.00 95.62 164 A 1 
ATOM 1275 C CD  . LYS A 1 164 ? -15.376 -0.011  15.357  1.00 94.47 164 A 1 
ATOM 1276 C CE  . LYS A 1 164 ? -16.123 -1.222  14.815  1.00 91.62 164 A 1 
ATOM 1277 N NZ  . LYS A 1 164 ? -15.364 -2.457  15.100  1.00 87.80 164 A 1 
ATOM 1278 N N   . ILE A 1 165 ? -14.071 5.331   16.012  1.00 96.98 165 A 1 
ATOM 1279 C CA  . ILE A 1 165 ? -13.651 6.474   16.842  1.00 97.16 165 A 1 
ATOM 1280 C C   . ILE A 1 165 ? -14.218 7.783   16.278  1.00 97.22 165 A 1 
ATOM 1281 O O   . ILE A 1 165 ? -14.775 8.587   17.022  1.00 97.09 165 A 1 
ATOM 1282 C CB  . ILE A 1 165 ? -12.112 6.517   16.969  1.00 97.45 165 A 1 
ATOM 1283 C CG1 . ILE A 1 165 ? -11.612 5.307   17.792  1.00 96.70 165 A 1 
ATOM 1284 C CG2 . ILE A 1 165 ? -11.640 7.824   17.638  1.00 96.89 165 A 1 
ATOM 1285 C CD1 . ILE A 1 165 ? -10.091 5.115   17.759  1.00 94.77 165 A 1 
ATOM 1286 N N   . SER A 1 166 ? -14.152 7.980   14.958  1.00 96.97 166 A 1 
ATOM 1287 C CA  . SER A 1 166 ? -14.701 9.172   14.301  1.00 96.48 166 A 1 
ATOM 1288 C C   . SER A 1 166 ? -16.214 9.299   14.509  1.00 96.36 166 A 1 
ATOM 1289 O O   . SER A 1 166 ? -16.695 10.383  14.845  1.00 96.33 166 A 1 
ATOM 1290 C CB  . SER A 1 166 ? -14.367 9.140   12.805  1.00 96.24 166 A 1 
ATOM 1291 O OG  . SER A 1 166 ? -14.737 10.361  12.187  1.00 91.56 166 A 1 
ATOM 1292 N N   . ARG A 1 167 ? -16.976 8.197   14.368  1.00 96.26 167 A 1 
ATOM 1293 C CA  . ARG A 1 167 ? -18.429 8.164   14.639  1.00 95.77 167 A 1 
ATOM 1294 C C   . ARG A 1 167 ? -18.745 8.480   16.101  1.00 96.42 167 A 1 
ATOM 1295 O O   . ARG A 1 167 ? -19.655 9.261   16.364  1.00 96.04 167 A 1 
ATOM 1296 C CB  . ARG A 1 167 ? -19.035 6.797   14.270  1.00 94.94 167 A 1 
ATOM 1297 C CG  . ARG A 1 167 ? -19.149 6.561   12.760  1.00 91.27 167 A 1 
ATOM 1298 C CD  . ARG A 1 167 ? -20.023 5.334   12.444  1.00 89.94 167 A 1 
ATOM 1299 N NE  . ARG A 1 167 ? -19.486 4.062   12.959  1.00 85.80 167 A 1 
ATOM 1300 C CZ  . ARG A 1 167 ? -20.152 3.076   13.573  1.00 85.19 167 A 1 
ATOM 1301 N NH1 . ARG A 1 167 ? -21.413 3.120   13.869  1.00 75.61 167 A 1 
ATOM 1302 N NH2 . ARG A 1 167 ? -19.552 1.979   13.906  1.00 75.43 167 A 1 
ATOM 1303 N N   . TYR A 1 168 ? -17.999 7.898   17.034  1.00 96.34 168 A 1 
ATOM 1304 C CA  . TYR A 1 168 ? -18.182 8.159   18.462  1.00 96.68 168 A 1 
ATOM 1305 C C   . TYR A 1 168 ? -17.958 9.635   18.805  1.00 96.92 168 A 1 
ATOM 1306 O O   . TYR A 1 168 ? -18.824 10.247  19.425  1.00 96.93 168 A 1 
ATOM 1307 C CB  . TYR A 1 168 ? -17.262 7.252   19.282  1.00 97.21 168 A 1 
ATOM 1308 C CG  . TYR A 1 168 ? -17.368 7.527   20.772  1.00 97.32 168 A 1 
ATOM 1309 C CD1 . TYR A 1 168 ? -16.467 8.413   21.393  1.00 95.98 168 A 1 
ATOM 1310 C CD2 . TYR A 1 168 ? -18.400 6.933   21.527  1.00 96.69 168 A 1 
ATOM 1311 C CE1 . TYR A 1 168 ? -16.587 8.694   22.767  1.00 96.18 168 A 1 
ATOM 1312 C CE2 . TYR A 1 168 ? -18.524 7.210   22.902  1.00 96.23 168 A 1 
ATOM 1313 C CZ  . TYR A 1 168 ? -17.616 8.090   23.520  1.00 96.52 168 A 1 
ATOM 1314 O OH  . TYR A 1 168 ? -17.729 8.357   24.848  1.00 95.65 168 A 1 
ATOM 1315 N N   . PHE A 1 169 ? -16.867 10.246  18.348  1.00 96.49 169 A 1 
ATOM 1316 C CA  . PHE A 1 169 ? -16.589 11.662  18.602  1.00 96.20 169 A 1 
ATOM 1317 C C   . PHE A 1 169 ? -17.616 12.598  17.955  1.00 95.77 169 A 1 
ATOM 1318 O O   . PHE A 1 169 ? -18.005 13.589  18.570  1.00 95.33 169 A 1 
ATOM 1319 C CB  . PHE A 1 169 ? -15.168 12.010  18.142  1.00 96.59 169 A 1 
ATOM 1320 C CG  . PHE A 1 169 ? -14.036 11.425  18.969  1.00 97.11 169 A 1 
ATOM 1321 C CD1 . PHE A 1 169 ? -14.200 11.094  20.330  1.00 95.51 169 A 1 
ATOM 1322 C CD2 . PHE A 1 169 ? -12.766 11.277  18.376  1.00 95.63 169 A 1 
ATOM 1323 C CE1 . PHE A 1 169 ? -13.118 10.601  21.078  1.00 95.11 169 A 1 
ATOM 1324 C CE2 . PHE A 1 169 ? -11.685 10.791  19.127  1.00 95.44 169 A 1 
ATOM 1325 C CZ  . PHE A 1 169 ? -11.860 10.450  20.478  1.00 96.36 169 A 1 
ATOM 1326 N N   . ALA A 1 170 ? -18.123 12.258  16.773  1.00 95.56 170 A 1 
ATOM 1327 C CA  . ALA A 1 170 ? -19.215 13.010  16.161  1.00 94.26 170 A 1 
ATOM 1328 C C   . ALA A 1 170 ? -20.496 12.969  17.021  1.00 94.16 170 A 1 
ATOM 1329 O O   . ALA A 1 170 ? -21.210 13.964  17.103  1.00 92.69 170 A 1 
ATOM 1330 C CB  . ALA A 1 170 ? -19.459 12.457  14.753  1.00 93.75 170 A 1 
ATOM 1331 N N   . LYS A 1 171 ? -20.783 11.836  17.684  1.00 94.56 171 A 1 
ATOM 1332 C CA  . LYS A 1 171 ? -21.947 11.642  18.567  1.00 94.27 171 A 1 
ATOM 1333 C C   . LYS A 1 171 ? -21.762 12.285  19.946  1.00 94.92 171 A 1 
ATOM 1334 O O   . LYS A 1 171 ? -22.707 12.877  20.460  1.00 93.46 171 A 1 
ATOM 1335 C CB  . LYS A 1 171 ? -22.227 10.133  18.669  1.00 93.00 171 A 1 
ATOM 1336 C CG  . LYS A 1 171 ? -23.497 9.760   19.457  1.00 82.34 171 A 1 
ATOM 1337 C CD  . LYS A 1 171 ? -23.648 8.226   19.455  1.00 81.03 171 A 1 
ATOM 1338 C CE  . LYS A 1 171 ? -24.884 7.723   20.203  1.00 71.89 171 A 1 
ATOM 1339 N NZ  . LYS A 1 171 ? -24.953 6.236   20.169  1.00 65.37 171 A 1 
ATOM 1340 N N   . SER A 1 172 ? -20.564 12.184  20.530  1.00 95.09 172 A 1 
ATOM 1341 C CA  . SER A 1 172 ? -20.257 12.763  21.848  1.00 94.98 172 A 1 
ATOM 1342 C C   . SER A 1 172 ? -20.037 14.277  21.802  1.00 95.17 172 A 1 
ATOM 1343 O O   . SER A 1 172 ? -20.097 14.933  22.838  1.00 93.42 172 A 1 
ATOM 1344 C CB  . SER A 1 172 ? -19.042 12.068  22.474  1.00 95.02 172 A 1 
ATOM 1345 O OG  . SER A 1 172 ? -17.853 12.388  21.776  1.00 92.72 172 A 1 
ATOM 1346 N N   . GLY A 1 173 ? -19.795 14.841  20.618  1.00 94.62 173 A 1 
ATOM 1347 C CA  . GLY A 1 173 ? -19.481 16.258  20.433  1.00 94.57 173 A 1 
ATOM 1348 C C   . GLY A 1 173 ? -18.025 16.620  20.745  1.00 95.44 173 A 1 
ATOM 1349 O O   . GLY A 1 173 ? -17.706 17.803  20.833  1.00 93.79 173 A 1 
ATOM 1350 N N   . TYR A 1 174 ? -17.132 15.638  20.899  1.00 95.73 174 A 1 
ATOM 1351 C CA  . TYR A 1 174 ? -15.707 15.901  21.111  1.00 96.46 174 A 1 
ATOM 1352 C C   . TYR A 1 174 ? -15.026 16.332  19.804  1.00 96.70 174 A 1 
ATOM 1353 O O   . TYR A 1 174 ? -14.960 15.577  18.831  1.00 96.05 174 A 1 
ATOM 1354 C CB  . TYR A 1 174 ? -15.026 14.673  21.732  1.00 96.70 174 A 1 
ATOM 1355 C CG  . TYR A 1 174 ? -13.590 14.950  22.142  1.00 97.08 174 A 1 
ATOM 1356 C CD1 . TYR A 1 174 ? -12.516 14.443  21.383  1.00 95.38 174 A 1 
ATOM 1357 C CD2 . TYR A 1 174 ? -13.333 15.746  23.271  1.00 95.83 174 A 1 
ATOM 1358 C CE1 . TYR A 1 174 ? -11.190 14.734  21.754  1.00 95.58 174 A 1 
ATOM 1359 C CE2 . TYR A 1 174 ? -12.008 16.044  23.641  1.00 95.73 174 A 1 
ATOM 1360 C CZ  . TYR A 1 174 ? -10.935 15.540  22.882  1.00 96.68 174 A 1 
ATOM 1361 O OH  . TYR A 1 174 ? -9.658  15.842  23.232  1.00 95.94 174 A 1 
ATOM 1362 N N   . GLU A 1 175 ? -14.501 17.555  19.764  1.00 96.64 175 A 1 
ATOM 1363 C CA  . GLU A 1 175 ? -13.847 18.093  18.569  1.00 96.47 175 A 1 
ATOM 1364 C C   . GLU A 1 175 ? -12.438 17.503  18.381  1.00 97.22 175 A 1 
ATOM 1365 O O   . GLU A 1 175 ? -11.448 18.014  18.902  1.00 96.05 175 A 1 
ATOM 1366 C CB  . GLU A 1 175 ? -13.826 19.626  18.578  1.00 94.57 175 A 1 
ATOM 1367 C CG  . GLU A 1 175 ? -15.225 20.244  18.449  1.00 84.19 175 A 1 
ATOM 1368 C CD  . GLU A 1 175 ? -15.105 21.713  18.033  1.00 74.65 175 A 1 
ATOM 1369 O OE1 . GLU A 1 175 ? -15.393 21.995  16.848  1.00 66.56 175 A 1 
ATOM 1370 O OE2 . GLU A 1 175 ? -14.669 22.526  18.874  1.00 65.53 175 A 1 
ATOM 1371 N N   . CYS A 1 176 ? -12.365 16.427  17.600  1.00 97.22 176 A 1 
ATOM 1372 C CA  . CYS A 1 176 ? -11.122 15.776  17.187  1.00 97.50 176 A 1 
ATOM 1373 C C   . CYS A 1 176 ? -11.202 15.333  15.716  1.00 97.47 176 A 1 
ATOM 1374 O O   . CYS A 1 176 ? -12.221 14.792  15.273  1.00 96.92 176 A 1 
ATOM 1375 C CB  . CYS A 1 176 ? -10.842 14.605  18.138  1.00 97.37 176 A 1 
ATOM 1376 S SG  . CYS A 1 176 ? -9.278  13.782  17.729  1.00 97.09 176 A 1 
ATOM 1377 N N   . ARG A 1 177 ? -10.141 15.551  14.954  1.00 97.64 177 A 1 
ATOM 1378 C CA  . ARG A 1 177 ? -10.014 15.101  13.559  1.00 97.67 177 A 1 
ATOM 1379 C C   . ARG A 1 177 ? -9.348  13.731  13.515  1.00 98.07 177 A 1 
ATOM 1380 O O   . ARG A 1 177 ? -8.218  13.581  13.952  1.00 97.77 177 A 1 
ATOM 1381 C CB  . ARG A 1 177 ? -9.227  16.124  12.723  1.00 97.02 177 A 1 
ATOM 1382 C CG  . ARG A 1 177 ? -9.798  17.550  12.738  1.00 94.90 177 A 1 
ATOM 1383 C CD  . ARG A 1 177 ? -11.220 17.641  12.175  1.00 92.99 177 A 1 
ATOM 1384 N NE  . ARG A 1 177 ? -11.690 19.036  12.189  1.00 90.08 177 A 1 
ATOM 1385 C CZ  . ARG A 1 177 ? -12.864 19.486  12.599  1.00 88.02 177 A 1 
ATOM 1386 N NH1 . ARG A 1 177 ? -13.832 18.688  12.949  1.00 80.95 177 A 1 
ATOM 1387 N NH2 . ARG A 1 177 ? -13.064 20.768  12.689  1.00 83.00 177 A 1 
ATOM 1388 N N   . VAL A 1 178 ? -10.044 12.743  12.979  1.00 97.91 178 A 1 
ATOM 1389 C CA  . VAL A 1 178 ? -9.585  11.350  12.884  1.00 98.02 178 A 1 
ATOM 1390 C C   . VAL A 1 178 ? -9.263  11.019  11.430  1.00 97.90 178 A 1 
ATOM 1391 O O   . VAL A 1 178 ? -10.147 11.099  10.574  1.00 97.45 178 A 1 
ATOM 1392 C CB  . VAL A 1 178 ? -10.636 10.379  13.451  1.00 97.75 178 A 1 
ATOM 1393 C CG1 . VAL A 1 178 ? -10.133 8.932   13.409  1.00 96.93 178 A 1 
ATOM 1394 C CG2 . VAL A 1 178 ? -11.004 10.724  14.902  1.00 96.95 178 A 1 
ATOM 1395 N N   . MET A 1 179 ? -8.019  10.623  11.152  1.00 98.16 179 A 1 
ATOM 1396 C CA  . MET A 1 179 ? -7.546  10.279  9.804   1.00 98.15 179 A 1 
ATOM 1397 C C   . MET A 1 179 ? -6.861  8.909   9.784   1.00 98.24 179 A 1 
ATOM 1398 O O   . MET A 1 179 ? -5.989  8.618   10.607  1.00 97.83 179 A 1 
ATOM 1399 C CB  . MET A 1 179 ? -6.577  11.350  9.284   1.00 97.80 179 A 1 
ATOM 1400 C CG  . MET A 1 179 ? -7.210  12.741  9.145   1.00 96.15 179 A 1 
ATOM 1401 S SD  . MET A 1 179 ? -8.547  12.907  7.935   1.00 95.96 179 A 1 
ATOM 1402 C CE  . MET A 1 179 ? -7.636  12.633  6.390   1.00 89.37 179 A 1 
ATOM 1403 N N   . GLY A 1 180 ? -7.222  8.086   8.803   1.00 97.58 180 A 1 
ATOM 1404 C CA  . GLY A 1 180 ? -6.528  6.846   8.480   1.00 97.57 180 A 1 
ATOM 1405 C C   . GLY A 1 180 ? -5.322  7.095   7.570   1.00 97.93 180 A 1 
ATOM 1406 O O   . GLY A 1 180 ? -5.422  7.811   6.573   1.00 97.84 180 A 1 
ATOM 1407 N N   . VAL A 1 181 ? -4.192  6.474   7.899   1.00 97.85 181 A 1 
ATOM 1408 C CA  . VAL A 1 181 ? -2.986  6.440   7.062   1.00 97.95 181 A 1 
ATOM 1409 C C   . VAL A 1 181 ? -2.803  4.997   6.572   1.00 97.71 181 A 1 
ATOM 1410 O O   . VAL A 1 181 ? -2.644  4.096   7.400   1.00 97.25 181 A 1 
ATOM 1411 C CB  . VAL A 1 181 ? -1.750  6.949   7.826   1.00 97.89 181 A 1 
ATOM 1412 C CG1 . VAL A 1 181 ? -0.516  6.980   6.917   1.00 97.09 181 A 1 
ATOM 1413 C CG2 . VAL A 1 181 ? -1.965  8.368   8.372   1.00 97.13 181 A 1 
ATOM 1414 N N   . PRO A 1 182 ? -2.871  4.732   5.253   1.00 97.65 182 A 1 
ATOM 1415 C CA  . PRO A 1 182 ? -2.906  3.380   4.713   1.00 97.54 182 A 1 
ATOM 1416 C C   . PRO A 1 182 ? -1.583  2.641   4.940   1.00 97.33 182 A 1 
ATOM 1417 O O   . PRO A 1 182 ? -0.500  3.226   4.866   1.00 96.69 182 A 1 
ATOM 1418 C CB  . PRO A 1 182 ? -3.208  3.540   3.222   1.00 97.48 182 A 1 
ATOM 1419 C CG  . PRO A 1 182 ? -2.613  4.907   2.898   1.00 97.08 182 A 1 
ATOM 1420 C CD  . PRO A 1 182 ? -2.905  5.701   4.167   1.00 97.93 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? -1.681  1.337   5.185   1.00 97.13 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? -0.538  0.435   5.321   1.00 96.92 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? -0.965  -1.005  5.077   1.00 96.71 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? -1.769  -1.527  5.840   1.00 92.37 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? 0.087   0.577   6.718   1.00 95.76 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? 1.188   -0.454  6.997   1.00 90.28 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? 0.998   -1.199  8.350   1.00 88.23 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? -0.302  -2.009  8.477   1.00 86.99 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? -0.329  -3.210  7.619   1.00 81.21 183 A 1 
ATOM 1430 N N   . THR A 1 184 ? -0.369  -1.675  4.111   1.00 94.36 184 A 1 
ATOM 1431 C CA  . THR A 1 184 ? -0.454  -3.138  3.966   1.00 94.74 184 A 1 
ATOM 1432 C C   . THR A 1 184 ? 0.515   -3.635  2.893   1.00 95.63 184 A 1 
ATOM 1433 O O   . THR A 1 184 ? 0.750   -2.945  1.913   1.00 93.27 184 A 1 
ATOM 1434 C CB  . THR A 1 184 ? -1.895  -3.596  3.655   1.00 92.07 184 A 1 
ATOM 1435 O OG1 . THR A 1 184 ? -1.938  -4.995  3.616   1.00 86.10 184 A 1 
ATOM 1436 C CG2 . THR A 1 184 ? -2.465  -3.062  2.340   1.00 87.78 184 A 1 
ATOM 1437 N N   . ILE A 1 185 ? 1.078   -4.835  3.080   1.00 96.87 185 A 1 
ATOM 1438 C CA  . ILE A 1 185 ? 1.806   -5.538  2.005   1.00 97.19 185 A 1 
ATOM 1439 C C   . ILE A 1 185 ? 0.856   -6.322  1.089   1.00 97.56 185 A 1 
ATOM 1440 O O   . ILE A 1 185 ? 1.230   -6.674  -0.022  1.00 96.52 185 A 1 
ATOM 1441 C CB  . ILE A 1 185 ? 2.887   -6.476  2.578   1.00 97.09 185 A 1 
ATOM 1442 C CG1 . ILE A 1 185 ? 2.282   -7.571  3.486   1.00 95.92 185 A 1 
ATOM 1443 C CG2 . ILE A 1 185 ? 3.955   -5.653  3.317   1.00 95.39 185 A 1 
ATOM 1444 C CD1 . ILE A 1 185 ? 3.272   -8.676  3.859   1.00 94.43 185 A 1 
ATOM 1445 N N   . ASP A 1 186 ? -0.369  -6.573  1.566   1.00 96.30 186 A 1 
ATOM 1446 C CA  . ASP A 1 186 ? -1.383  -7.374  0.866   1.00 96.22 186 A 1 
ATOM 1447 C C   . ASP A 1 186 ? -2.093  -6.578  -0.243  1.00 96.58 186 A 1 
ATOM 1448 O O   . ASP A 1 186 ? -2.799  -7.148  -1.064  1.00 94.71 186 A 1 
ATOM 1449 C CB  . ASP A 1 186 ? -2.384  -7.937  1.895   1.00 95.35 186 A 1 
ATOM 1450 C CG  . ASP A 1 186 ? -1.687  -8.711  3.025   1.00 92.72 186 A 1 
ATOM 1451 O OD1 . ASP A 1 186 ? -0.866  -9.605  2.714   1.00 87.89 186 A 1 
ATOM 1452 O OD2 . ASP A 1 186 ? -1.885  -8.333  4.205   1.00 88.12 186 A 1 
ATOM 1453 N N   . ASN A 1 187 ? -1.869  -5.261  -0.294  1.00 94.59 187 A 1 
ATOM 1454 C CA  . ASN A 1 187 ? -2.400  -4.339  -1.310  1.00 95.28 187 A 1 
ATOM 1455 C C   . ASN A 1 187 ? -3.939  -4.351  -1.437  1.00 96.16 187 A 1 
ATOM 1456 O O   . ASN A 1 187 ? -4.489  -4.083  -2.511  1.00 95.01 187 A 1 
ATOM 1457 C CB  . ASN A 1 187 ? -1.668  -4.578  -2.638  1.00 94.43 187 A 1 
ATOM 1458 C CG  . ASN A 1 187 ? -1.792  -3.404  -3.591  1.00 93.15 187 A 1 
ATOM 1459 O OD1 . ASN A 1 187 ? -1.797  -2.247  -3.195  1.00 91.25 187 A 1 
ATOM 1460 N ND2 . ASN A 1 187 ? -1.847  -3.659  -4.874  1.00 90.16 187 A 1 
ATOM 1461 N N   . ASP A 1 188 ? -4.631  -4.639  -0.349  1.00 97.11 188 A 1 
ATOM 1462 C CA  . ASP A 1 188 ? -6.044  -5.026  -0.290  1.00 96.78 188 A 1 
ATOM 1463 C C   . ASP A 1 188 ? -6.975  -3.942  0.281   1.00 96.75 188 A 1 
ATOM 1464 O O   . ASP A 1 188 ? -8.176  -4.170  0.406   1.00 94.70 188 A 1 
ATOM 1465 C CB  . ASP A 1 188 ? -6.150  -6.341  0.500   1.00 95.98 188 A 1 
ATOM 1466 C CG  . ASP A 1 188 ? -5.819  -6.175  1.995   1.00 94.95 188 A 1 
ATOM 1467 O OD1 . ASP A 1 188 ? -5.038  -5.253  2.338   1.00 92.56 188 A 1 
ATOM 1468 O OD2 . ASP A 1 188 ? -6.373  -6.940  2.805   1.00 92.55 188 A 1 
ATOM 1469 N N   . LEU A 1 189 ? -6.472  -2.730  0.580   1.00 96.18 189 A 1 
ATOM 1470 C CA  . LEU A 1 189 ? -7.335  -1.609  0.971   1.00 96.29 189 A 1 
ATOM 1471 C C   . LEU A 1 189 ? -8.179  -1.128  -0.218  1.00 96.29 189 A 1 
ATOM 1472 O O   . LEU A 1 189 ? -7.671  -0.830  -1.304  1.00 95.53 189 A 1 
ATOM 1473 C CB  . LEU A 1 189 ? -6.515  -0.458  1.577   1.00 96.24 189 A 1 
ATOM 1474 C CG  . LEU A 1 189 ? -5.992  -0.728  2.999   1.00 95.26 189 A 1 
ATOM 1475 C CD1 . LEU A 1 189 ? -5.008  0.371   3.411   1.00 92.99 189 A 1 
ATOM 1476 C CD2 . LEU A 1 189 ? -7.116  -0.733  4.035   1.00 93.38 189 A 1 
ATOM 1477 N N   . TYR A 1 190 ? -9.489  -1.014  0.005   1.00 96.00 190 A 1 
ATOM 1478 C CA  . TYR A 1 190 ? -10.435 -0.638  -1.041  1.00 95.70 190 A 1 
ATOM 1479 C C   . TYR A 1 190 ? -10.320 0.842   -1.437  1.00 96.14 190 A 1 
ATOM 1480 O O   . TYR A 1 190 ? -10.113 1.721   -0.598  1.00 95.16 190 A 1 
ATOM 1481 C CB  . TYR A 1 190 ? -11.855 -0.998  -0.588  1.00 94.39 190 A 1 
ATOM 1482 C CG  . TYR A 1 190 ? -12.905 -0.722  -1.644  1.00 91.89 190 A 1 
ATOM 1483 C CD1 . TYR A 1 190 ? -13.645 0.478   -1.604  1.00 85.47 190 A 1 
ATOM 1484 C CD2 . TYR A 1 190 ? -13.120 -1.642  -2.689  1.00 85.91 190 A 1 
ATOM 1485 C CE1 . TYR A 1 190 ? -14.599 0.752   -2.603  1.00 80.79 190 A 1 
ATOM 1486 C CE2 . TYR A 1 190 ? -14.071 -1.369  -3.691  1.00 81.64 190 A 1 
ATOM 1487 C CZ  . TYR A 1 190 ? -14.814 -0.171  -3.647  1.00 81.96 190 A 1 
ATOM 1488 O OH  . TYR A 1 190 ? -15.737 0.098   -4.612  1.00 79.81 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? -10.501 1.122   -2.726  1.00 95.75 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? -10.607 2.479   -3.279  1.00 95.92 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? -9.278  3.195   -3.545  1.00 96.90 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? -9.293  4.234   -4.198  1.00 95.52 191 A 1 
ATOM 1493 N N   . THR A 1 192 ? -8.148  2.661   -3.108  1.00 96.77 192 A 1 
ATOM 1494 C CA  . THR A 1 192 ? -6.805  3.153   -3.462  1.00 97.32 192 A 1 
ATOM 1495 C C   . THR A 1 192 ? -6.180  2.312   -4.583  1.00 97.61 192 A 1 
ATOM 1496 O O   . THR A 1 192 ? -6.408  1.100   -4.649  1.00 97.28 192 A 1 
ATOM 1497 C CB  . THR A 1 192 ? -5.907  3.246   -2.213  1.00 97.14 192 A 1 
ATOM 1498 O OG1 . THR A 1 192 ? -4.671  3.832   -2.533  1.00 94.86 192 A 1 
ATOM 1499 C CG2 . THR A 1 192 ? -5.611  1.908   -1.547  1.00 95.17 192 A 1 
ATOM 1500 N N   . ASP A 1 193 ? -5.389  2.936   -5.469  1.00 97.82 193 A 1 
ATOM 1501 C CA  . ASP A 1 193 ? -4.643  2.232   -6.525  1.00 97.94 193 A 1 
ATOM 1502 C C   . ASP A 1 193 ? -3.717  1.169   -5.919  1.00 98.08 193 A 1 
ATOM 1503 O O   . ASP A 1 193 ? -3.762  0.000   -6.307  1.00 97.47 193 A 1 
ATOM 1504 C CB  . ASP A 1 193 ? -3.837  3.237   -7.362  1.00 97.84 193 A 1 
ATOM 1505 C CG  . ASP A 1 193 ? -3.028  2.545   -8.472  1.00 97.43 193 A 1 
ATOM 1506 O OD1 . ASP A 1 193 ? -3.626  2.216   -9.520  1.00 94.87 193 A 1 
ATOM 1507 O OD2 . ASP A 1 193 ? -1.802  2.345   -8.310  1.00 95.43 193 A 1 
ATOM 1508 N N   . HIS A 1 194 ? -2.929  1.559   -4.920  1.00 97.61 194 A 1 
ATOM 1509 C CA  . HIS A 1 194 ? -2.020  0.691   -4.174  1.00 97.84 194 A 1 
ATOM 1510 C C   . HIS A 1 194 ? -1.840  1.191   -2.739  1.00 97.81 194 A 1 
ATOM 1511 O O   . HIS A 1 194 ? -2.388  2.225   -2.348  1.00 97.17 194 A 1 
ATOM 1512 C CB  . HIS A 1 194 ? -0.682  0.588   -4.916  1.00 97.76 194 A 1 
ATOM 1513 C CG  . HIS A 1 194 ? 0.007   1.913   -5.055  1.00 97.74 194 A 1 
ATOM 1514 N ND1 . HIS A 1 194 ? -0.318  2.909   -5.969  1.00 94.02 194 A 1 
ATOM 1515 C CD2 . HIS A 1 194 ? 1.020   2.373   -4.262  1.00 95.26 194 A 1 
ATOM 1516 C CE1 . HIS A 1 194 ? 0.484   3.947   -5.721  1.00 95.42 194 A 1 
ATOM 1517 N NE2 . HIS A 1 194 ? 1.309   3.664   -4.695  1.00 95.82 194 A 1 
ATOM 1518 N N   . CYS A 1 195 ? -1.107  0.426   -1.931  1.00 97.65 195 A 1 
ATOM 1519 C CA  . CYS A 1 195 ? -0.898  0.711   -0.513  1.00 97.43 195 A 1 
ATOM 1520 C C   . CYS A 1 195 ? 0.591   0.865   -0.176  1.00 97.92 195 A 1 
ATOM 1521 O O   . CYS A 1 195 ? 1.395   0.062   -0.661  1.00 97.41 195 A 1 
ATOM 1522 C CB  . CYS A 1 195 ? -1.510  -0.410  0.325   1.00 95.92 195 A 1 
ATOM 1523 S SG  . CYS A 1 195 ? -3.296  -0.533  0.028   1.00 87.29 195 A 1 
ATOM 1524 N N   . PRO A 1 196 ? 0.965   1.809   0.725   1.00 97.91 196 A 1 
ATOM 1525 C CA  . PRO A 1 196 ? 2.311   1.857   1.280   1.00 97.65 196 A 1 
ATOM 1526 C C   . PRO A 1 196 ? 2.714   0.524   1.919   1.00 97.26 196 A 1 
ATOM 1527 O O   . PRO A 1 196 ? 1.980   -0.033  2.744   1.00 95.21 196 A 1 
ATOM 1528 C CB  . PRO A 1 196 ? 2.299   2.982   2.321   1.00 97.12 196 A 1 
ATOM 1529 C CG  . PRO A 1 196 ? 1.203   3.909   1.803   1.00 96.04 196 A 1 
ATOM 1530 C CD  . PRO A 1 196 ? 0.187   2.937   1.222   1.00 97.79 196 A 1 
ATOM 1531 N N   . GLY A 1 197 ? 3.888   0.026   1.556   1.00 97.30 197 A 1 
ATOM 1532 C CA  . GLY A 1 197 ? 4.442   -1.263  1.961   1.00 97.16 197 A 1 
ATOM 1533 C C   . GLY A 1 197 ? 4.380   -2.333  0.879   1.00 97.69 197 A 1 
ATOM 1534 O O   . GLY A 1 197 ? 5.220   -3.238  0.887   1.00 97.15 197 A 1 
ATOM 1535 N N   . TYR A 1 198 ? 3.436   -2.239  -0.054  1.00 97.96 198 A 1 
ATOM 1536 C CA  . TYR A 1 198 ? 3.287   -3.212  -1.134  1.00 98.19 198 A 1 
ATOM 1537 C C   . TYR A 1 198 ? 4.467   -3.183  -2.109  1.00 98.38 198 A 1 
ATOM 1538 O O   . TYR A 1 198 ? 5.064   -4.229  -2.351  1.00 98.34 198 A 1 
ATOM 1539 C CB  . TYR A 1 198 ? 1.960   -2.992  -1.868  1.00 98.24 198 A 1 
ATOM 1540 C CG  . TYR A 1 198 ? 1.847   -3.840  -3.123  1.00 98.37 198 A 1 
ATOM 1541 C CD1 . TYR A 1 198 ? 1.935   -3.240  -4.395  1.00 97.73 198 A 1 
ATOM 1542 C CD2 . TYR A 1 198 ? 1.734   -5.238  -3.012  1.00 97.92 198 A 1 
ATOM 1543 C CE1 . TYR A 1 198 ? 1.911   -4.035  -5.553  1.00 97.97 198 A 1 
ATOM 1544 C CE2 . TYR A 1 198 ? 1.714   -6.039  -4.170  1.00 97.85 198 A 1 
ATOM 1545 C CZ  . TYR A 1 198 ? 1.804   -5.435  -5.440  1.00 98.31 198 A 1 
ATOM 1546 O OH  . TYR A 1 198 ? 1.800   -6.206  -6.552  1.00 97.93 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? 4.856   -2.015  -2.630  1.00 97.82 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? 5.940   -1.891  -3.617  1.00 98.05 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? 7.272   -2.457  -3.117  1.00 98.36 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? 7.939   -3.221  -3.816  1.00 98.31 199 A 1 
ATOM 1551 N N   . SER A 1 200 ? 7.632   -2.166  -1.869  1.00 98.23 200 A 1 
ATOM 1552 C CA  . SER A 1 200 ? 8.855   -2.695  -1.250  1.00 98.18 200 A 1 
ATOM 1553 C C   . SER A 1 200 ? 8.809   -4.213  -1.033  1.00 98.33 200 A 1 
ATOM 1554 O O   . SER A 1 200 ? 9.793   -4.901  -1.304  1.00 98.32 200 A 1 
ATOM 1555 C CB  . SER A 1 200 ? 9.097   -1.996  0.083   1.00 97.96 200 A 1 
ATOM 1556 O OG  . SER A 1 200 ? 9.330   -0.625  -0.137  1.00 97.20 200 A 1 
ATOM 1557 N N   . ALA A 1 201 ? 7.667   -4.757  -0.588  1.00 98.02 201 A 1 
ATOM 1558 C CA  . ALA A 1 201 ? 7.490   -6.201  -0.435  1.00 98.08 201 A 1 
ATOM 1559 C C   . ALA A 1 201 ? 7.510   -6.923  -1.796  1.00 98.30 201 A 1 
ATOM 1560 O O   . ALA A 1 201 ? 8.177   -7.947  -1.938  1.00 98.30 201 A 1 
ATOM 1561 C CB  . ALA A 1 201 ? 6.194   -6.451  0.342   1.00 97.89 201 A 1 
ATOM 1562 N N   . ALA A 1 202 ? 6.864   -6.355  -2.822  1.00 98.45 202 A 1 
ATOM 1563 C CA  . ALA A 1 202 ? 6.878   -6.864  -4.191  1.00 98.55 202 A 1 
ATOM 1564 C C   . ALA A 1 202 ? 8.298   -6.898  -4.775  1.00 98.59 202 A 1 
ATOM 1565 O O   . ALA A 1 202 ? 8.700   -7.900  -5.373  1.00 98.59 202 A 1 
ATOM 1566 C CB  . ALA A 1 202 ? 5.940   -5.993  -5.036  1.00 98.54 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? 9.097   -5.851  -4.548  1.00 98.63 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? 10.514  -5.800  -4.949  1.00 98.68 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? 11.334  -6.899  -4.270  1.00 98.69 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? 12.138  -7.556  -4.936  1.00 98.50 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? 11.090  -4.405  -4.658  1.00 98.47 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? 12.534  -4.263  -5.188  1.00 97.98 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? 13.068  -2.840  -4.970  1.00 97.17 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? 14.462  -2.720  -5.445  1.00 93.77 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? 15.287  -1.701  -5.245  1.00 93.50 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? 14.931  -0.604  -4.645  1.00 87.35 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? 16.518  -1.770  -5.643  1.00 87.73 203 A 1 
ATOM 1578 N N   . TYR A 1 204 ? 11.116  -7.125  -2.967  1.00 98.35 204 A 1 
ATOM 1579 C CA  . TYR A 1 204 ? 11.784  -8.198  -2.232  1.00 98.33 204 A 1 
ATOM 1580 C C   . TYR A 1 204 ? 11.429  -9.580  -2.787  1.00 98.44 204 A 1 
ATOM 1581 O O   . TYR A 1 204 ? 12.327  -10.380 -3.053  1.00 98.32 204 A 1 
ATOM 1582 C CB  . TYR A 1 204 ? 11.447  -8.109  -0.740  1.00 98.21 204 A 1 
ATOM 1583 C CG  . TYR A 1 204 ? 12.002  -9.282  0.047   1.00 97.96 204 A 1 
ATOM 1584 C CD1 . TYR A 1 204 ? 11.219  -10.435 0.240   1.00 97.14 204 A 1 
ATOM 1585 C CD2 . TYR A 1 204 ? 13.325  -9.244  0.526   1.00 97.48 204 A 1 
ATOM 1586 C CE1 . TYR A 1 204 ? 11.758  -11.548 0.912   1.00 96.92 204 A 1 
ATOM 1587 C CE2 . TYR A 1 204 ? 13.868  -10.355 1.199   1.00 96.73 204 A 1 
ATOM 1588 C CZ  . TYR A 1 204 ? 13.082  -11.507 1.390   1.00 96.98 204 A 1 
ATOM 1589 O OH  . TYR A 1 204 ? 13.605  -12.582 2.034   1.00 95.92 204 A 1 
ATOM 1590 N N   . VAL A 1 205 ? 10.139  -9.863  -3.000  1.00 98.58 205 A 1 
ATOM 1591 C CA  . VAL A 1 205 ? 9.661   -11.135 -3.560  1.00 98.65 205 A 1 
ATOM 1592 C C   . VAL A 1 205 ? 10.267  -11.358 -4.942  1.00 98.68 205 A 1 
ATOM 1593 O O   . VAL A 1 205 ? 10.937  -12.365 -5.149  1.00 98.60 205 A 1 
ATOM 1594 C CB  . VAL A 1 205 ? 8.119   -11.193 -3.579  1.00 98.56 205 A 1 
ATOM 1595 C CG1 . VAL A 1 205 ? 7.583   -12.399 -4.361  1.00 98.09 205 A 1 
ATOM 1596 C CG2 . VAL A 1 205 ? 7.578   -11.298 -2.149  1.00 97.96 205 A 1 
ATOM 1597 N N   . ALA A 1 206 ? 10.135  -10.401 -5.862  1.00 98.76 206 A 1 
ATOM 1598 C CA  . ALA A 1 206 ? 10.682  -10.510 -7.213  1.00 98.76 206 A 1 
ATOM 1599 C C   . ALA A 1 206 ? 12.201  -10.765 -7.209  1.00 98.76 206 A 1 
ATOM 1600 O O   . ALA A 1 206 ? 12.675  -11.686 -7.874  1.00 98.63 206 A 1 
ATOM 1601 C CB  . ALA A 1 206 ? 10.327  -9.237  -7.986  1.00 98.67 206 A 1 
ATOM 1602 N N   . THR A 1 207 ? 12.960  -10.009 -6.412  1.00 98.71 207 A 1 
ATOM 1603 C CA  . THR A 1 207 ? 14.420  -10.177 -6.296  1.00 98.66 207 A 1 
ATOM 1604 C C   . THR A 1 207 ? 14.781  -11.555 -5.742  1.00 98.68 207 A 1 
ATOM 1605 O O   . THR A 1 207 ? 15.625  -12.242 -6.311  1.00 98.50 207 A 1 
ATOM 1606 C CB  . THR A 1 207 ? 15.037  -9.082  -5.415  1.00 98.47 207 A 1 
ATOM 1607 O OG1 . THR A 1 207 ? 14.697  -7.806  -5.912  1.00 97.23 207 A 1 
ATOM 1608 C CG2 . THR A 1 207 ? 16.562  -9.152  -5.378  1.00 97.27 207 A 1 
ATOM 1609 N N   . SER A 1 208 ? 14.090  -12.010 -4.691  1.00 98.57 208 A 1 
ATOM 1610 C CA  . SER A 1 208 ? 14.323  -13.329 -4.087  1.00 98.55 208 A 1 
ATOM 1611 C C   . SER A 1 208 ? 14.070  -14.464 -5.083  1.00 98.57 208 A 1 
ATOM 1612 O O   . SER A 1 208 ? 14.844  -15.415 -5.155  1.00 98.32 208 A 1 
ATOM 1613 C CB  . SER A 1 208 ? 13.422  -13.529 -2.863  1.00 98.39 208 A 1 
ATOM 1614 O OG  . SER A 1 208 ? 13.647  -12.526 -1.891  1.00 96.98 208 A 1 
ATOM 1615 N N   . PHE A 1 209 ? 13.015  -14.359 -5.898  1.00 98.78 209 A 1 
ATOM 1616 C CA  . PHE A 1 209 ? 12.753  -15.326 -6.968  1.00 98.78 209 A 1 
ATOM 1617 C C   . PHE A 1 209 ? 13.855  -15.319 -8.033  1.00 98.70 209 A 1 
ATOM 1618 O O   . PHE A 1 209 ? 14.281  -16.387 -8.462  1.00 98.43 209 A 1 
ATOM 1619 C CB  . PHE A 1 209 ? 11.376  -15.073 -7.594  1.00 98.76 209 A 1 
ATOM 1620 C CG  . PHE A 1 209 ? 10.265  -15.841 -6.904  1.00 98.78 209 A 1 
ATOM 1621 C CD1 . PHE A 1 209 ? 9.943   -17.139 -7.331  1.00 98.32 209 A 1 
ATOM 1622 C CD2 . PHE A 1 209 ? 9.562   -15.270 -5.829  1.00 98.37 209 A 1 
ATOM 1623 C CE1 . PHE A 1 209 ? 8.922   -17.861 -6.687  1.00 98.14 209 A 1 
ATOM 1624 C CE2 . PHE A 1 209 ? 8.545   -15.991 -5.183  1.00 98.13 209 A 1 
ATOM 1625 C CZ  . PHE A 1 209 ? 8.223   -17.284 -5.610  1.00 98.40 209 A 1 
ATOM 1626 N N   . MET A 1 210 ? 14.370  -14.155 -8.433  1.00 98.81 210 A 1 
ATOM 1627 C CA  . MET A 1 210 ? 15.481  -14.053 -9.391  1.00 98.77 210 A 1 
ATOM 1628 C C   . MET A 1 210 ? 16.767  -14.698 -8.860  1.00 98.70 210 A 1 
ATOM 1629 O O   . MET A 1 210 ? 17.473  -15.369 -9.614  1.00 98.36 210 A 1 
ATOM 1630 C CB  . MET A 1 210 ? 15.755  -12.585 -9.750  1.00 98.71 210 A 1 
ATOM 1631 C CG  . MET A 1 210 ? 14.630  -11.947 -10.572 1.00 98.12 210 A 1 
ATOM 1632 S SD  . MET A 1 210 ? 14.910  -10.206 -11.003 1.00 97.34 210 A 1 
ATOM 1633 C CE  . MET A 1 210 ? 16.143  -10.397 -12.315 1.00 92.29 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? 17.074  -14.518 -7.573  1.00 98.54 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? 18.244  -15.111 -6.912  1.00 98.41 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? 18.107  -16.637 -6.799  1.00 98.28 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? 18.985  -17.377 -7.253  1.00 97.79 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? 18.432  -14.460 -5.532  1.00 98.38 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? 18.897  -12.992 -5.644  1.00 97.88 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? 18.918  -12.247 -4.298  1.00 97.69 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? 19.548  -11.162 -4.255  1.00 94.38 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? 18.303  -12.737 -3.322  1.00 95.25 211 A 1 
ATOM 1643 N N   . VAL A 1 212 ? 16.965  -17.124 -6.289  1.00 98.39 212 A 1 
ATOM 1644 C CA  . VAL A 1 212 ? 16.689  -18.566 -6.165  1.00 98.30 212 A 1 
ATOM 1645 C C   . VAL A 1 212 ? 16.627  -19.246 -7.533  1.00 98.08 212 A 1 
ATOM 1646 O O   . VAL A 1 212 ? 17.098  -20.374 -7.671  1.00 97.56 212 A 1 
ATOM 1647 C CB  . VAL A 1 212 ? 15.399  -18.820 -5.361  1.00 98.13 212 A 1 
ATOM 1648 C CG1 . VAL A 1 212 ? 15.012  -20.307 -5.345  1.00 97.03 212 A 1 
ATOM 1649 C CG2 . VAL A 1 212 ? 15.575  -18.392 -3.899  1.00 97.05 212 A 1 
ATOM 1650 N N   . TYR A 1 213 ? 16.122  -18.572 -8.565  1.00 98.37 213 A 1 
ATOM 1651 C CA  . TYR A 1 213 ? 16.133  -19.076 -9.942  1.00 98.11 213 A 1 
ATOM 1652 C C   . TYR A 1 213 ? 17.546  -19.451 -10.411 1.00 97.69 213 A 1 
ATOM 1653 O O   . TYR A 1 213 ? 17.718  -20.464 -11.096 1.00 96.85 213 A 1 
ATOM 1654 C CB  . TYR A 1 213 ? 15.531  -18.014 -10.870 1.00 97.97 213 A 1 
ATOM 1655 C CG  . TYR A 1 213 ? 15.587  -18.339 -12.348 1.00 97.86 213 A 1 
ATOM 1656 C CD1 . TYR A 1 213 ? 16.763  -18.104 -13.087 1.00 97.15 213 A 1 
ATOM 1657 C CD2 . TYR A 1 213 ? 14.454  -18.862 -12.988 1.00 97.29 213 A 1 
ATOM 1658 C CE1 . TYR A 1 213 ? 16.808  -18.402 -14.462 1.00 96.57 213 A 1 
ATOM 1659 C CE2 . TYR A 1 213 ? 14.492  -19.157 -14.363 1.00 96.56 213 A 1 
ATOM 1660 C CZ  . TYR A 1 213 ? 15.670  -18.931 -15.100 1.00 96.48 213 A 1 
ATOM 1661 O OH  . TYR A 1 213 ? 15.707  -19.217 -16.429 1.00 95.18 213 A 1 
ATOM 1662 N N   . LYS A 1 214 ? 18.568  -18.651 -10.060 1.00 97.65 214 A 1 
ATOM 1663 C CA  . LYS A 1 214 ? 19.965  -18.950 -10.395 1.00 97.15 214 A 1 
ATOM 1664 C C   . LYS A 1 214 ? 20.496  -20.123 -9.575  1.00 96.77 214 A 1 
ATOM 1665 O O   . LYS A 1 214 ? 21.062  -21.045 -10.166 1.00 95.55 214 A 1 
ATOM 1666 C CB  . LYS A 1 214 ? 20.850  -17.702 -10.224 1.00 96.94 214 A 1 
ATOM 1667 C CG  . LYS A 1 214 ? 20.517  -16.549 -11.182 1.00 95.36 214 A 1 
ATOM 1668 C CD  . LYS A 1 214 ? 20.719  -16.928 -12.658 1.00 92.63 214 A 1 
ATOM 1669 C CE  . LYS A 1 214 ? 20.464  -15.703 -13.533 1.00 89.46 214 A 1 
ATOM 1670 N NZ  . LYS A 1 214 ? 20.492  -16.033 -14.978 1.00 84.17 214 A 1 
ATOM 1671 N N   . ASP A 1 215 ? 20.272  -20.122 -8.266  1.00 96.86 215 A 1 
ATOM 1672 C CA  . ASP A 1 215 ? 20.738  -21.173 -7.356  1.00 96.32 215 A 1 
ATOM 1673 C C   . ASP A 1 215 ? 20.118  -22.550 -7.669  1.00 95.82 215 A 1 
ATOM 1674 O O   . ASP A 1 215 ? 20.818  -23.558 -7.718  1.00 93.87 215 A 1 
ATOM 1675 C CB  . ASP A 1 215 ? 20.431  -20.759 -5.912  1.00 95.62 215 A 1 
ATOM 1676 C CG  . ASP A 1 215 ? 20.998  -21.766 -4.911  1.00 93.35 215 A 1 
ATOM 1677 O OD1 . ASP A 1 215 ? 20.224  -22.638 -4.452  1.00 89.40 215 A 1 
ATOM 1678 O OD2 . ASP A 1 215 ? 22.216  -21.688 -4.639  1.00 88.81 215 A 1 
ATOM 1679 N N   . ALA A 1 216 ? 18.818  -22.599 -7.976  1.00 95.81 216 A 1 
ATOM 1680 C CA  . ALA A 1 216 ? 18.085  -23.840 -8.241  1.00 94.78 216 A 1 
ATOM 1681 C C   . ALA A 1 216 ? 18.544  -24.599 -9.507  1.00 94.58 216 A 1 
ATOM 1682 O O   . ALA A 1 216 ? 18.055  -25.702 -9.762  1.00 92.44 216 A 1 
ATOM 1683 C CB  . ALA A 1 216 ? 16.591  -23.507 -8.285  1.00 94.15 216 A 1 
ATOM 1684 N N   . ARG A 1 217 ? 19.444  -24.030 -10.311 1.00 95.07 217 A 1 
ATOM 1685 C CA  . ARG A 1 217 ? 19.850  -24.533 -11.639 1.00 94.46 217 A 1 
ATOM 1686 C C   . ARG A 1 217 ? 21.358  -24.757 -11.780 1.00 94.34 217 A 1 
ATOM 1687 O O   . ARG A 1 217 ? 21.846  -24.907 -12.893 1.00 90.41 217 A 1 
ATOM 1688 C CB  . ARG A 1 217 ? 19.320  -23.578 -12.720 1.00 93.05 217 A 1 
ATOM 1689 C CG  . ARG A 1 217 ? 17.789  -23.496 -12.709 1.00 90.95 217 A 1 
ATOM 1690 C CD  . ARG A 1 217 ? 17.301  -22.442 -13.698 1.00 89.29 217 A 1 
ATOM 1691 N NE  . ARG A 1 217 ? 15.841  -22.280 -13.589 1.00 86.79 217 A 1 
ATOM 1692 C CZ  . ARG A 1 217 ? 15.023  -21.828 -14.516 1.00 85.36 217 A 1 
ATOM 1693 N NH1 . ARG A 1 217 ? 15.436  -21.421 -15.675 1.00 77.72 217 A 1 
ATOM 1694 N NH2 . ARG A 1 217 ? 13.745  -21.780 -14.288 1.00 78.54 217 A 1 
ATOM 1695 N N   . VAL A 1 218 ? 22.108  -24.761 -10.674 1.00 94.39 218 A 1 
ATOM 1696 C CA  . VAL A 1 218 ? 23.576  -24.901 -10.704 1.00 94.01 218 A 1 
ATOM 1697 C C   . VAL A 1 218 ? 24.061  -26.345 -10.844 1.00 94.36 218 A 1 
ATOM 1698 O O   . VAL A 1 218 ? 25.219  -26.556 -11.192 1.00 91.59 218 A 1 
ATOM 1699 C CB  . VAL A 1 218 ? 24.244  -24.249 -9.473  1.00 92.56 218 A 1 
ATOM 1700 C CG1 . VAL A 1 218 ? 23.953  -22.748 -9.421  1.00 87.87 218 A 1 
ATOM 1701 C CG2 . VAL A 1 218 ? 23.838  -24.905 -8.151  1.00 87.46 218 A 1 
ATOM 1702 N N   . TYR A 1 219 ? 23.216  -27.326 -10.561 1.00 92.71 219 A 1 
ATOM 1703 C CA  . TYR A 1 219 ? 23.564  -28.745 -10.614 1.00 92.55 219 A 1 
ATOM 1704 C C   . TYR A 1 219 ? 22.955  -29.433 -11.845 1.00 92.80 219 A 1 
ATOM 1705 O O   . TYR A 1 219 ? 21.904  -29.043 -12.341 1.00 90.24 219 A 1 
ATOM 1706 C CB  . TYR A 1 219 ? 23.139  -29.445 -9.314  1.00 91.54 219 A 1 
ATOM 1707 C CG  . TYR A 1 219 ? 23.770  -28.878 -8.054  1.00 91.28 219 A 1 
ATOM 1708 C CD1 . TYR A 1 219 ? 25.156  -29.007 -7.837  1.00 86.17 219 A 1 
ATOM 1709 C CD2 . TYR A 1 219 ? 22.973  -28.207 -7.099  1.00 86.91 219 A 1 
ATOM 1710 C CE1 . TYR A 1 219 ? 25.748  -28.458 -6.680  1.00 85.34 219 A 1 
ATOM 1711 C CE2 . TYR A 1 219 ? 23.561  -27.659 -5.940  1.00 84.21 219 A 1 
ATOM 1712 C CZ  . TYR A 1 219 ? 24.953  -27.780 -5.732  1.00 86.10 219 A 1 
ATOM 1713 O OH  . TYR A 1 219 ? 25.524  -27.237 -4.621  1.00 84.40 219 A 1 
ATOM 1714 N N   . ASP A 1 220 ? 23.613  -30.501 -12.294 1.00 92.84 220 A 1 
ATOM 1715 C CA  . ASP A 1 220 ? 23.123  -31.443 -13.308 1.00 92.65 220 A 1 
ATOM 1716 C C   . ASP A 1 220 ? 21.964  -32.315 -12.795 1.00 93.18 220 A 1 
ATOM 1717 O O   . ASP A 1 220 ? 21.136  -32.790 -13.569 1.00 90.01 220 A 1 
ATOM 1718 C CB  . ASP A 1 220 ? 24.300  -32.319 -13.772 1.00 91.43 220 A 1 
ATOM 1719 C CG  . ASP A 1 220 ? 24.941  -33.192 -12.677 1.00 88.21 220 A 1 
ATOM 1720 O OD1 . ASP A 1 220 ? 24.694  -32.939 -11.470 1.00 83.07 220 A 1 
ATOM 1721 O OD2 . ASP A 1 220 ? 25.709  -34.104 -13.049 1.00 84.06 220 A 1 
ATOM 1722 N N   . THR A 1 221 ? 21.880  -32.499 -11.479 1.00 93.93 221 A 1 
ATOM 1723 C CA  . THR A 1 221 ? 20.746  -33.141 -10.811 1.00 93.21 221 A 1 
ATOM 1724 C C   . THR A 1 221 ? 19.601  -32.141 -10.654 1.00 93.59 221 A 1 
ATOM 1725 O O   . THR A 1 221 ? 19.750  -31.125 -9.967  1.00 89.46 221 A 1 
ATOM 1726 C CB  . THR A 1 221 ? 21.149  -33.701 -9.445  1.00 90.67 221 A 1 
ATOM 1727 O OG1 . THR A 1 221 ? 22.259  -34.557 -9.562  1.00 79.14 221 A 1 
ATOM 1728 C CG2 . THR A 1 221 ? 20.023  -34.522 -8.811  1.00 76.70 221 A 1 
ATOM 1729 N N   . GLY A 1 222 ? 18.452  -32.466 -11.240 1.00 93.24 222 A 1 
ATOM 1730 C CA  . GLY A 1 222 ? 17.278  -31.598 -11.213 1.00 93.26 222 A 1 
ATOM 1731 C C   . GLY A 1 222 ? 16.717  -31.320 -9.812  1.00 94.81 222 A 1 
ATOM 1732 O O   . GLY A 1 222 ? 16.824  -32.128 -8.885  1.00 92.97 222 A 1 
ATOM 1733 N N   . GLN A 1 223 ? 16.079  -30.142 -9.653  1.00 96.93 223 A 1 
ATOM 1734 C CA  . GLN A 1 223 ? 15.485  -29.685 -8.395  1.00 97.04 223 A 1 
ATOM 1735 C C   . GLN A 1 223 ? 14.144  -28.982 -8.632  1.00 97.77 223 A 1 
ATOM 1736 O O   . GLN A 1 223 ? 14.002  -28.173 -9.548  1.00 97.12 223 A 1 
ATOM 1737 C CB  . GLN A 1 223 ? 16.487  -28.772 -7.656  1.00 94.56 223 A 1 
ATOM 1738 C CG  . GLN A 1 223 ? 15.940  -28.236 -6.321  1.00 88.17 223 A 1 
ATOM 1739 C CD  . GLN A 1 223 ? 16.970  -27.460 -5.505  1.00 86.82 223 A 1 
ATOM 1740 O OE1 . GLN A 1 223 ? 17.995  -27.980 -5.092  1.00 78.43 223 A 1 
ATOM 1741 N NE2 . GLN A 1 223 ? 16.729  -26.205 -5.197  1.00 74.56 223 A 1 
ATOM 1742 N N   . ILE A 1 224 ? 13.194  -29.222 -7.728  1.00 98.12 224 A 1 
ATOM 1743 C CA  . ILE A 1 224 ? 11.935  -28.479 -7.647  1.00 98.43 224 A 1 
ATOM 1744 C C   . ILE A 1 224 ? 11.994  -27.574 -6.412  1.00 98.46 224 A 1 
ATOM 1745 O O   . ILE A 1 224 ? 12.319  -28.032 -5.313  1.00 98.21 224 A 1 
ATOM 1746 C CB  . ILE A 1 224 ? 10.732  -29.448 -7.635  1.00 98.48 224 A 1 
ATOM 1747 C CG1 . ILE A 1 224 ? 10.723  -30.334 -8.906  1.00 98.13 224 A 1 
ATOM 1748 C CG2 . ILE A 1 224 ? 9.418   -28.654 -7.510  1.00 98.15 224 A 1 
ATOM 1749 C CD1 . ILE A 1 224 ? 9.757   -31.524 -8.836  1.00 97.49 224 A 1 
ATOM 1750 N N   . THR A 1 225 ? 11.689  -26.285 -6.578  1.00 98.56 225 A 1 
ATOM 1751 C CA  . THR A 1 225 ? 11.661  -25.309 -5.481  1.00 98.63 225 A 1 
ATOM 1752 C C   . THR A 1 225 ? 10.281  -24.668 -5.397  1.00 98.72 225 A 1 
ATOM 1753 O O   . THR A 1 225 ? 9.776   -24.153 -6.390  1.00 98.63 225 A 1 
ATOM 1754 C CB  . THR A 1 225 ? 12.757  -24.244 -5.640  1.00 98.46 225 A 1 
ATOM 1755 O OG1 . THR A 1 225 ? 14.021  -24.872 -5.743  1.00 97.53 225 A 1 
ATOM 1756 C CG2 . THR A 1 225 ? 12.828  -23.316 -4.427  1.00 97.67 225 A 1 
ATOM 1757 N N   . ILE A 1 226 ? 9.671   -24.697 -4.212  1.00 98.66 226 A 1 
ATOM 1758 C CA  . ILE A 1 226 ? 8.356   -24.117 -3.926  1.00 98.69 226 A 1 
ATOM 1759 C C   . ILE A 1 226 ? 8.560   -23.008 -2.898  1.00 98.66 226 A 1 
ATOM 1760 O O   . ILE A 1 226 ? 9.075   -23.271 -1.811  1.00 98.46 226 A 1 
ATOM 1761 C CB  . ILE A 1 226 ? 7.367   -25.197 -3.425  1.00 98.60 226 A 1 
ATOM 1762 C CG1 . ILE A 1 226 ? 7.263   -26.372 -4.428  1.00 98.00 226 A 1 
ATOM 1763 C CG2 . ILE A 1 226 ? 5.984   -24.562 -3.180  1.00 98.27 226 A 1 
ATOM 1764 C CD1 . ILE A 1 226 ? 6.418   -27.550 -3.929  1.00 96.52 226 A 1 
ATOM 1765 N N   . ILE A 1 227 ? 8.174   -21.770 -3.242  1.00 98.70 227 A 1 
ATOM 1766 C CA  . ILE A 1 227 ? 8.315   -20.597 -2.374  1.00 98.73 227 A 1 
ATOM 1767 C C   . ILE A 1 227 ? 6.928   -20.107 -1.966  1.00 98.68 227 A 1 
ATOM 1768 O O   . ILE A 1 227 ? 6.110   -19.741 -2.813  1.00 98.49 227 A 1 
ATOM 1769 C CB  . ILE A 1 227 ? 9.165   -19.484 -3.027  1.00 98.70 227 A 1 
ATOM 1770 C CG1 . ILE A 1 227 ? 10.520  -20.038 -3.537  1.00 98.42 227 A 1 
ATOM 1771 C CG2 . ILE A 1 227 ? 9.376   -18.344 -2.011  1.00 98.48 227 A 1 
ATOM 1772 C CD1 . ILE A 1 227 ? 11.467  -18.987 -4.130  1.00 97.92 227 A 1 
ATOM 1773 N N   . GLU A 1 228 ? 6.686   -20.084 -0.654  1.00 98.41 228 A 1 
ATOM 1774 C CA  . GLU A 1 228 ? 5.475   -19.570 -0.017  1.00 98.18 228 A 1 
ATOM 1775 C C   . GLU A 1 228 ? 5.595   -18.061 0.220   1.00 98.12 228 A 1 
ATOM 1776 O O   . GLU A 1 228 ? 6.560   -17.575 0.825   1.00 97.55 228 A 1 
ATOM 1777 C CB  . GLU A 1 228 ? 5.236   -20.352 1.282   1.00 97.57 228 A 1 
ATOM 1778 C CG  . GLU A 1 228 ? 3.981   -19.943 2.058   1.00 96.29 228 A 1 
ATOM 1779 C CD  . GLU A 1 228 ? 3.791   -20.794 3.331   1.00 96.85 228 A 1 
ATOM 1780 O OE1 . GLU A 1 228 ? 3.027   -20.378 4.221   1.00 93.17 228 A 1 
ATOM 1781 O OE2 . GLU A 1 228 ? 4.385   -21.904 3.420   1.00 94.69 228 A 1 
ATOM 1782 N N   . VAL A 1 229 ? 4.593   -17.329 -0.272  1.00 98.05 229 A 1 
ATOM 1783 C CA  . VAL A 1 229 ? 4.490   -15.869 -0.191  1.00 98.08 229 A 1 
ATOM 1784 C C   . VAL A 1 229 ? 3.232   -15.497 0.599   1.00 97.66 229 A 1 
ATOM 1785 O O   . VAL A 1 229 ? 2.195   -16.150 0.466   1.00 97.12 229 A 1 
ATOM 1786 C CB  . VAL A 1 229 ? 4.485   -15.248 -1.604  1.00 98.15 229 A 1 
ATOM 1787 C CG1 . VAL A 1 229 ? 4.543   -13.717 -1.558  1.00 97.46 229 A 1 
ATOM 1788 C CG2 . VAL A 1 229 ? 5.678   -15.717 -2.457  1.00 97.28 229 A 1 
ATOM 1789 N N   . MET A 1 230 ? 3.302   -14.437 1.422   1.00 97.28 230 A 1 
ATOM 1790 C CA  . MET A 1 230 ? 2.151   -13.906 2.164   1.00 97.12 230 A 1 
ATOM 1791 C C   . MET A 1 230 ? 1.064   -13.357 1.230   1.00 96.99 230 A 1 
ATOM 1792 O O   . MET A 1 230 ? 1.327   -12.978 0.091   1.00 95.93 230 A 1 
ATOM 1793 C CB  . MET A 1 230 ? 2.589   -12.821 3.166   1.00 96.64 230 A 1 
ATOM 1794 C CG  . MET A 1 230 ? 3.389   -13.392 4.338   1.00 94.67 230 A 1 
ATOM 1795 S SD  . MET A 1 230 ? 3.898   -12.171 5.588   1.00 94.52 230 A 1 
ATOM 1796 C CE  . MET A 1 230 ? 2.325   -11.956 6.452   1.00 86.60 230 A 1 
ATOM 1797 N N   . GLY A 1 231 ? -0.161  -13.266 1.747   1.00 95.16 231 A 1 
ATOM 1798 C CA  . GLY A 1 231 ? -1.338  -12.804 1.009   1.00 94.59 231 A 1 
ATOM 1799 C C   . GLY A 1 231 ? -2.493  -13.787 1.189   1.00 95.00 231 A 1 
ATOM 1800 O O   . GLY A 1 231 ? -2.831  -14.542 0.280   1.00 92.44 231 A 1 
ATOM 1801 N N   . ARG A 1 232 ? -3.082  -13.802 2.387   1.00 95.03 232 A 1 
ATOM 1802 C CA  . ARG A 1 232 ? -4.100  -14.787 2.784   1.00 94.53 232 A 1 
ATOM 1803 C C   . ARG A 1 232 ? -5.386  -14.685 1.962   1.00 95.07 232 A 1 
ATOM 1804 O O   . ARG A 1 232 ? -5.958  -15.707 1.599   1.00 93.21 232 A 1 
ATOM 1805 C CB  . ARG A 1 232 ? -4.394  -14.584 4.273   1.00 92.43 232 A 1 
ATOM 1806 C CG  . ARG A 1 232 ? -5.431  -15.578 4.830   1.00 85.28 232 A 1 
ATOM 1807 C CD  . ARG A 1 232 ? -5.724  -15.263 6.296   1.00 82.68 232 A 1 
ATOM 1808 N NE  . ARG A 1 232 ? -4.498  -15.350 7.105   1.00 75.79 232 A 1 
ATOM 1809 C CZ  . ARG A 1 232 ? -4.195  -16.262 7.995   1.00 70.43 232 A 1 
ATOM 1810 N NH1 . ARG A 1 232 ? -5.046  -17.167 8.370   1.00 63.25 232 A 1 
ATOM 1811 N NH2 . ARG A 1 232 ? -2.996  -16.287 8.508   1.00 60.70 232 A 1 
ATOM 1812 N N   . HIS A 1 233 ? -5.844  -13.460 1.722   1.00 95.08 233 A 1 
ATOM 1813 C CA  . HIS A 1 233 ? -7.141  -13.192 1.092   1.00 95.35 233 A 1 
ATOM 1814 C C   . HIS A 1 233 ? -7.025  -12.566 -0.302  1.00 96.61 233 A 1 
ATOM 1815 O O   . HIS A 1 233 ? -8.018  -12.530 -1.036  1.00 95.71 233 A 1 
ATOM 1816 C CB  . HIS A 1 233 ? -7.987  -12.323 2.034   1.00 94.00 233 A 1 
ATOM 1817 C CG  . HIS A 1 233 ? -8.228  -12.982 3.377   1.00 92.39 233 A 1 
ATOM 1818 N ND1 . HIS A 1 233 ? -8.745  -14.241 3.573   1.00 80.85 233 A 1 
ATOM 1819 C CD2 . HIS A 1 233 ? -7.944  -12.472 4.614   1.00 80.03 233 A 1 
ATOM 1820 C CE1 . HIS A 1 233 ? -8.766  -14.486 4.892   1.00 81.25 233 A 1 
ATOM 1821 N NE2 . HIS A 1 233 ? -8.290  -13.435 5.573   1.00 83.39 233 A 1 
ATOM 1822 N N   . ALA A 1 234 ? -5.820  -12.109 -0.671  1.00 96.63 234 A 1 
ATOM 1823 C CA  . ALA A 1 234 ? -5.541  -11.516 -1.971  1.00 97.40 234 A 1 
ATOM 1824 C C   . ALA A 1 234 ? -4.134  -11.873 -2.476  1.00 97.75 234 A 1 
ATOM 1825 O O   . ALA A 1 234 ? -3.150  -11.858 -1.731  1.00 97.02 234 A 1 
ATOM 1826 C CB  . ALA A 1 234 ? -5.753  -10.006 -1.877  1.00 96.93 234 A 1 
ATOM 1827 N N   . GLY A 1 235 ? -4.038  -12.156 -3.776  1.00 98.14 235 A 1 
ATOM 1828 C CA  . GLY A 1 235 ? -2.836  -12.672 -4.430  1.00 98.39 235 A 1 
ATOM 1829 C C   . GLY A 1 235 ? -1.821  -11.627 -4.883  1.00 98.61 235 A 1 
ATOM 1830 O O   . GLY A 1 235 ? -0.833  -11.998 -5.519  1.00 98.37 235 A 1 
ATOM 1831 N N   . TRP A 1 236 ? -2.011  -10.339 -4.575  1.00 98.54 236 A 1 
ATOM 1832 C CA  . TRP A 1 236 ? -1.159  -9.240  -5.064  1.00 98.63 236 A 1 
ATOM 1833 C C   . TRP A 1 236 ? 0.336   -9.472  -4.812  1.00 98.71 236 A 1 
ATOM 1834 O O   . TRP A 1 236 ? 1.160   -9.273  -5.713  1.00 98.57 236 A 1 
ATOM 1835 C CB  . TRP A 1 236 ? -1.571  -7.932  -4.381  1.00 98.56 236 A 1 
ATOM 1836 C CG  . TRP A 1 236 ? -2.928  -7.420  -4.727  1.00 98.54 236 A 1 
ATOM 1837 C CD1 . TRP A 1 236 ? -4.033  -7.538  -3.970  1.00 98.22 236 A 1 
ATOM 1838 C CD2 . TRP A 1 236 ? -3.328  -6.694  -5.924  1.00 98.48 236 A 1 
ATOM 1839 N NE1 . TRP A 1 236 ? -5.096  -6.935  -4.611  1.00 98.07 236 A 1 
ATOM 1840 C CE2 . TRP A 1 236 ? -4.718  -6.397  -5.816  1.00 98.21 236 A 1 
ATOM 1841 C CE3 . TRP A 1 236 ? -2.659  -6.256  -7.082  1.00 98.31 236 A 1 
ATOM 1842 C CZ2 . TRP A 1 236 ? -5.414  -5.696  -6.814  1.00 98.03 236 A 1 
ATOM 1843 C CZ3 . TRP A 1 236 ? -3.348  -5.551  -8.090  1.00 97.78 236 A 1 
ATOM 1844 C CH2 . TRP A 1 236 ? -4.724  -5.272  -7.957  1.00 97.59 236 A 1 
ATOM 1845 N N   . LEU A 1 237 ? 0.701   -9.895  -3.598  1.00 98.35 237 A 1 
ATOM 1846 C CA  . LEU A 1 237 ? 2.105   -10.083 -3.250  1.00 98.42 237 A 1 
ATOM 1847 C C   . LEU A 1 237 ? 2.687   -11.327 -3.932  1.00 98.61 237 A 1 
ATOM 1848 O O   . LEU A 1 237 ? 3.784   -11.257 -4.483  1.00 98.52 237 A 1 
ATOM 1849 C CB  . LEU A 1 237 ? 2.259   -10.098 -1.720  1.00 98.19 237 A 1 
ATOM 1850 C CG  . LEU A 1 237 ? 3.726   -10.110 -1.258  1.00 97.02 237 A 1 
ATOM 1851 C CD1 . LEU A 1 237 ? 4.543   -8.940  -1.812  1.00 96.13 237 A 1 
ATOM 1852 C CD2 . LEU A 1 237 ? 3.781   -10.037 0.266   1.00 96.36 237 A 1 
ATOM 1853 N N   . THR A 1 238 ? 1.951   -12.433 -3.983  1.00 98.67 238 A 1 
ATOM 1854 C CA  . THR A 1 238 ? 2.371   -13.640 -4.720  1.00 98.75 238 A 1 
ATOM 1855 C C   . THR A 1 238 ? 2.506   -13.368 -6.219  1.00 98.82 238 A 1 
ATOM 1856 O O   . THR A 1 238 ? 3.480   -13.802 -6.838  1.00 98.78 238 A 1 
ATOM 1857 C CB  . THR A 1 238 ? 1.384   -14.786 -4.483  1.00 98.61 238 A 1 
ATOM 1858 O OG1 . THR A 1 238 ? 1.258   -15.012 -3.102  1.00 96.39 238 A 1 
ATOM 1859 C CG2 . THR A 1 238 ? 1.851   -16.098 -5.109  1.00 96.72 238 A 1 
ATOM 1860 N N   . ALA A 1 239 ? 1.586   -12.581 -6.802  1.00 98.80 239 A 1 
ATOM 1861 C CA  . ALA A 1 239 ? 1.642   -12.177 -8.205  1.00 98.83 239 A 1 
ATOM 1862 C C   . ALA A 1 239 ? 2.931   -11.405 -8.543  1.00 98.86 239 A 1 
ATOM 1863 O O   . ALA A 1 239 ? 3.418   -11.490 -9.668  1.00 98.80 239 A 1 
ATOM 1864 C CB  . ALA A 1 239 ? 0.388   -11.359 -8.524  1.00 98.76 239 A 1 
ATOM 1865 N N   . SER A 1 240 ? 3.551   -10.719 -7.572  1.00 98.79 240 A 1 
ATOM 1866 C CA  . SER A 1 240 ? 4.816   -9.998  -7.790  1.00 98.77 240 A 1 
ATOM 1867 C C   . SER A 1 240 ? 5.993   -10.895 -8.212  1.00 98.82 240 A 1 
ATOM 1868 O O   . SER A 1 240 ? 6.942   -10.406 -8.821  1.00 98.67 240 A 1 
ATOM 1869 C CB  . SER A 1 240 ? 5.179   -9.154  -6.568  1.00 98.45 240 A 1 
ATOM 1870 O OG  . SER A 1 240 ? 5.708   -9.937  -5.525  1.00 94.80 240 A 1 
ATOM 1871 N N   . ALA A 1 241 ? 5.908   -12.219 -8.013  1.00 98.82 241 A 1 
ATOM 1872 C CA  . ALA A 1 241 ? 6.859   -13.175 -8.582  1.00 98.80 241 A 1 
ATOM 1873 C C   . ALA A 1 241 ? 6.888   -13.144 -10.128 1.00 98.77 241 A 1 
ATOM 1874 O O   . ALA A 1 241 ? 7.913   -13.458 -10.740 1.00 98.56 241 A 1 
ATOM 1875 C CB  . ALA A 1 241 ? 6.501   -14.566 -8.045  1.00 98.73 241 A 1 
ATOM 1876 N N   . ALA A 1 242 ? 5.804   -12.690 -10.777 1.00 98.84 242 A 1 
ATOM 1877 C CA  . ALA A 1 242 ? 5.749   -12.494 -12.227 1.00 98.82 242 A 1 
ATOM 1878 C C   . ALA A 1 242 ? 6.702   -11.393 -12.725 1.00 98.78 242 A 1 
ATOM 1879 O O   . ALA A 1 242 ? 7.150   -11.451 -13.873 1.00 98.55 242 A 1 
ATOM 1880 C CB  . ALA A 1 242 ? 4.304   -12.190 -12.633 1.00 98.74 242 A 1 
ATOM 1881 N N   . LEU A 1 243 ? 7.078   -10.424 -11.877 1.00 98.76 243 A 1 
ATOM 1882 C CA  . LEU A 1 243 ? 8.111   -9.436  -12.208 1.00 98.70 243 A 1 
ATOM 1883 C C   . LEU A 1 243 ? 9.450   -10.131 -12.492 1.00 98.59 243 A 1 
ATOM 1884 O O   . LEU A 1 243 ? 10.115  -9.813  -13.470 1.00 98.24 243 A 1 
ATOM 1885 C CB  . LEU A 1 243 ? 8.270   -8.423  -11.057 1.00 98.66 243 A 1 
ATOM 1886 C CG  . LEU A 1 243 ? 7.054   -7.512  -10.806 1.00 98.37 243 A 1 
ATOM 1887 C CD1 . LEU A 1 243 ? 7.210   -6.801  -9.463  1.00 97.76 243 A 1 
ATOM 1888 C CD2 . LEU A 1 243 ? 6.937   -6.447  -11.898 1.00 97.64 243 A 1 
ATOM 1889 N N   . ALA A 1 244 ? 9.822   -11.138 -11.692 1.00 98.61 244 A 1 
ATOM 1890 C CA  . ALA A 1 244 ? 11.023  -11.939 -11.922 1.00 98.47 244 A 1 
ATOM 1891 C C   . ALA A 1 244 ? 10.947  -12.708 -13.254 1.00 98.25 244 A 1 
ATOM 1892 O O   . ALA A 1 244 ? 11.916  -12.741 -14.016 1.00 97.62 244 A 1 
ATOM 1893 C CB  . ALA A 1 244 ? 11.201  -12.888 -10.729 1.00 98.33 244 A 1 
ATOM 1894 N N   . ALA A 1 245 ? 9.774   -13.281 -13.564 1.00 98.03 245 A 1 
ATOM 1895 C CA  . ALA A 1 245 ? 9.531   -13.984 -14.824 1.00 97.43 245 A 1 
ATOM 1896 C C   . ALA A 1 245 ? 9.627   -13.045 -16.042 1.00 97.18 245 A 1 
ATOM 1897 O O   . ALA A 1 245 ? 10.209  -13.423 -17.057 1.00 96.19 245 A 1 
ATOM 1898 C CB  . ALA A 1 245 ? 8.175   -14.696 -14.739 1.00 97.08 245 A 1 
ATOM 1899 N N   . HIS A 1 246 ? 9.152   -11.802 -15.917 1.00 97.46 246 A 1 
ATOM 1900 C CA  . HIS A 1 246 ? 9.268   -10.776 -16.960 1.00 97.07 246 A 1 
ATOM 1901 C C   . HIS A 1 246 ? 10.731  -10.504 -17.357 1.00 97.00 246 A 1 
ATOM 1902 O O   . HIS A 1 246 ? 11.030  -10.306 -18.533 1.00 95.95 246 A 1 
ATOM 1903 C CB  . HIS A 1 246 ? 8.582   -9.492  -16.474 1.00 96.85 246 A 1 
ATOM 1904 C CG  . HIS A 1 246 ? 8.617   -8.383  -17.492 1.00 96.19 246 A 1 
ATOM 1905 N ND1 . HIS A 1 246 ? 7.891   -8.337  -18.661 1.00 89.70 246 A 1 
ATOM 1906 C CD2 . HIS A 1 246 ? 9.391   -7.253  -17.459 1.00 90.65 246 A 1 
ATOM 1907 C CE1 . HIS A 1 246 ? 8.224   -7.210  -19.312 1.00 91.35 246 A 1 
ATOM 1908 N NE2 . HIS A 1 246 ? 9.131   -6.516  -18.613 1.00 92.23 246 A 1 
ATOM 1909 N N   . PHE A 1 247 ? 11.659  -10.573 -16.403 1.00 97.31 247 A 1 
ATOM 1910 C CA  . PHE A 1 247 ? 13.103  -10.446 -16.637 1.00 96.68 247 A 1 
ATOM 1911 C C   . PHE A 1 247 ? 13.816  -11.792 -16.892 1.00 96.39 247 A 1 
ATOM 1912 O O   . PHE A 1 247 ? 15.047  -11.860 -16.863 1.00 93.60 247 A 1 
ATOM 1913 C CB  . PHE A 1 247 ? 13.726  -9.624  -15.501 1.00 96.06 247 A 1 
ATOM 1914 C CG  . PHE A 1 247 ? 13.268  -8.177  -15.490 1.00 95.96 247 A 1 
ATOM 1915 C CD1 . PHE A 1 247 ? 13.752  -7.276  -16.458 1.00 93.32 247 A 1 
ATOM 1916 C CD2 . PHE A 1 247 ? 12.337  -7.731  -14.538 1.00 93.83 247 A 1 
ATOM 1917 C CE1 . PHE A 1 247 ? 13.306  -5.942  -16.474 1.00 91.81 247 A 1 
ATOM 1918 C CE2 . PHE A 1 247 ? 11.887  -6.398  -14.554 1.00 91.96 247 A 1 
ATOM 1919 C CZ  . PHE A 1 247 ? 12.370  -5.503  -15.524 1.00 92.76 247 A 1 
ATOM 1920 N N   . GLY A 1 248 ? 13.074  -12.878 -17.148 1.00 96.98 248 A 1 
ATOM 1921 C CA  . GLY A 1 248 ? 13.615  -14.189 -17.532 1.00 96.55 248 A 1 
ATOM 1922 C C   . GLY A 1 248 ? 14.253  -14.995 -16.395 1.00 96.90 248 A 1 
ATOM 1923 O O   . GLY A 1 248 ? 14.978  -15.953 -16.664 1.00 94.91 248 A 1 
ATOM 1924 N N   . CYS A 1 249 ? 14.017  -14.621 -15.145 1.00 97.67 249 A 1 
ATOM 1925 C CA  . CYS A 1 249 ? 14.558  -15.264 -13.945 1.00 97.50 249 A 1 
ATOM 1926 C C   . CYS A 1 249 ? 13.471  -15.497 -12.887 1.00 97.47 249 A 1 
ATOM 1927 O O   . CYS A 1 249 ? 13.689  -15.225 -11.709 1.00 94.57 249 A 1 
ATOM 1928 C CB  . CYS A 1 249 ? 15.733  -14.423 -13.402 1.00 96.39 249 A 1 
ATOM 1929 S SG  . CYS A 1 249 ? 17.157  -14.426 -14.530 1.00 94.02 249 A 1 
ATOM 1930 N N   . GLY A 1 250 ? 12.287  -15.952 -13.283 1.00 97.39 250 A 1 
ATOM 1931 C CA  . GLY A 1 250 ? 11.150  -16.135 -12.378 1.00 97.52 250 A 1 
ATOM 1932 C C   . GLY A 1 250 ? 10.589  -17.553 -12.350 1.00 98.07 250 A 1 
ATOM 1933 O O   . GLY A 1 250 ? 11.137  -18.445 -13.009 1.00 97.23 250 A 1 
ATOM 1934 N N   . PRO A 1 251 ? 9.507   -17.774 -11.580 1.00 98.64 251 A 1 
ATOM 1935 C CA  . PRO A 1 251 ? 8.865   -19.072 -11.474 1.00 98.68 251 A 1 
ATOM 1936 C C   . PRO A 1 251 ? 8.161   -19.468 -12.774 1.00 98.60 251 A 1 
ATOM 1937 O O   . PRO A 1 251 ? 7.665   -18.627 -13.520 1.00 98.09 251 A 1 
ATOM 1938 C CB  . PRO A 1 251 ? 7.881   -18.949 -10.307 1.00 98.53 251 A 1 
ATOM 1939 C CG  . PRO A 1 251 ? 7.481   -17.477 -10.353 1.00 97.87 251 A 1 
ATOM 1940 C CD  . PRO A 1 251 ? 8.769   -16.787 -10.796 1.00 98.60 251 A 1 
ATOM 1941 N N   . GLU A 1 252 ? 8.073   -20.779 -13.011 1.00 98.65 252 A 1 
ATOM 1942 C CA  . GLU A 1 252 ? 7.265   -21.356 -14.085 1.00 98.50 252 A 1 
ATOM 1943 C C   . GLU A 1 252 ? 5.762   -21.363 -13.740 1.00 98.60 252 A 1 
ATOM 1944 O O   . GLU A 1 252 ? 4.940   -21.317 -14.649 1.00 98.24 252 A 1 
ATOM 1945 C CB  . GLU A 1 252 ? 7.729   -22.791 -14.363 1.00 98.09 252 A 1 
ATOM 1946 C CG  . GLU A 1 252 ? 9.041   -22.887 -15.162 1.00 96.92 252 A 1 
ATOM 1947 C CD  . GLU A 1 252 ? 10.320  -22.540 -14.395 1.00 96.64 252 A 1 
ATOM 1948 O OE1 . GLU A 1 252 ? 11.249  -21.979 -15.030 1.00 93.16 252 A 1 
ATOM 1949 O OE2 . GLU A 1 252 ? 10.437  -22.898 -13.200 1.00 94.18 252 A 1 
ATOM 1950 N N   . LEU A 1 253 ? 5.428   -21.430 -12.443 1.00 98.76 253 A 1 
ATOM 1951 C CA  . LEU A 1 253 ? 4.054   -21.503 -11.949 1.00 98.82 253 A 1 
ATOM 1952 C C   . LEU A 1 253 ? 3.842   -20.513 -10.800 1.00 98.87 253 A 1 
ATOM 1953 O O   . LEU A 1 253 ? 4.696   -20.376 -9.921  1.00 98.78 253 A 1 
ATOM 1954 C CB  . LEU A 1 253 ? 3.743   -22.935 -11.475 1.00 98.74 253 A 1 
ATOM 1955 C CG  . LEU A 1 253 ? 3.818   -24.029 -12.554 1.00 98.51 253 A 1 
ATOM 1956 C CD1 . LEU A 1 253 ? 3.740   -25.402 -11.892 1.00 98.08 253 A 1 
ATOM 1957 C CD2 . LEU A 1 253 ? 2.679   -23.919 -13.564 1.00 98.07 253 A 1 
ATOM 1958 N N   . ILE A 1 254 ? 2.670   -19.859 -10.787 1.00 98.83 254 A 1 
ATOM 1959 C CA  . ILE A 1 254 ? 2.247   -18.914 -9.750  1.00 98.87 254 A 1 
ATOM 1960 C C   . ILE A 1 254 ? 0.795   -19.222 -9.376  1.00 98.84 254 A 1 
ATOM 1961 O O   . ILE A 1 254 ? -0.095  -19.086 -10.215 1.00 98.68 254 A 1 
ATOM 1962 C CB  . ILE A 1 254 ? 2.406   -17.442 -10.211 1.00 98.87 254 A 1 
ATOM 1963 C CG1 . ILE A 1 254 ? 3.839   -17.137 -10.711 1.00 98.72 254 A 1 
ATOM 1964 C CG2 . ILE A 1 254 ? 2.018   -16.498 -9.058  1.00 98.74 254 A 1 
ATOM 1965 C CD1 . ILE A 1 254 ? 4.027   -15.726 -11.286 1.00 98.43 254 A 1 
ATOM 1966 N N   . TYR A 1 255 ? 0.555   -19.591 -8.120  1.00 98.83 255 A 1 
ATOM 1967 C CA  . TYR A 1 255 ? -0.769  -19.901 -7.583  1.00 98.80 255 A 1 
ATOM 1968 C C   . TYR A 1 255 ? -1.199  -18.859 -6.554  1.00 98.75 255 A 1 
ATOM 1969 O O   . TYR A 1 255 ? -0.532  -18.644 -5.537  1.00 98.55 255 A 1 
ATOM 1970 C CB  . TYR A 1 255 ? -0.788  -21.310 -6.988  1.00 98.76 255 A 1 
ATOM 1971 C CG  . TYR A 1 255 ? -0.552  -22.406 -8.005  1.00 98.76 255 A 1 
ATOM 1972 C CD1 . TYR A 1 255 ? -1.628  -22.915 -8.757  1.00 98.45 255 A 1 
ATOM 1973 C CD2 . TYR A 1 255 ? 0.746   -22.915 -8.205  1.00 98.50 255 A 1 
ATOM 1974 C CE1 . TYR A 1 255 ? -1.413  -23.941 -9.693  1.00 98.28 255 A 1 
ATOM 1975 C CE2 . TYR A 1 255 ? 0.963   -23.938 -9.145  1.00 98.30 255 A 1 
ATOM 1976 C CZ  . TYR A 1 255 ? -0.117  -24.457 -9.886  1.00 98.41 255 A 1 
ATOM 1977 O OH  . TYR A 1 255 ? 0.092   -25.451 -10.783 1.00 97.88 255 A 1 
ATOM 1978 N N   . VAL A 1 256 ? -2.337  -18.205 -6.820  1.00 98.71 256 A 1 
ATOM 1979 C CA  . VAL A 1 256 ? -2.928  -17.123 -6.022  1.00 98.73 256 A 1 
ATOM 1980 C C   . VAL A 1 256 ? -4.275  -17.561 -5.425  1.00 98.61 256 A 1 
ATOM 1981 O O   . VAL A 1 256 ? -4.918  -18.453 -5.982  1.00 98.29 256 A 1 
ATOM 1982 C CB  . VAL A 1 256 ? -3.062  -15.839 -6.862  1.00 98.65 256 A 1 
ATOM 1983 C CG1 . VAL A 1 256 ? -1.682  -15.267 -7.224  1.00 98.43 256 A 1 
ATOM 1984 C CG2 . VAL A 1 256 ? -3.860  -16.040 -8.157  1.00 97.75 256 A 1 
ATOM 1985 N N   . PRO A 1 257 ? -4.735  -16.957 -4.305  1.00 98.64 257 A 1 
ATOM 1986 C CA  . PRO A 1 257 ? -5.934  -17.406 -3.592  1.00 98.50 257 A 1 
ATOM 1987 C C   . PRO A 1 257 ? -7.254  -17.052 -4.297  1.00 98.43 257 A 1 
ATOM 1988 O O   . PRO A 1 257 ? -8.310  -17.514 -3.882  1.00 97.74 257 A 1 
ATOM 1989 C CB  . PRO A 1 257 ? -5.830  -16.753 -2.208  1.00 98.16 257 A 1 
ATOM 1990 C CG  . PRO A 1 257 ? -5.093  -15.448 -2.502  1.00 97.63 257 A 1 
ATOM 1991 C CD  . PRO A 1 257 ? -4.104  -15.862 -3.583  1.00 98.35 257 A 1 
ATOM 1992 N N   . GLU A 1 258 ? -7.228  -16.260 -5.361  1.00 98.47 258 A 1 
ATOM 1993 C CA  . GLU A 1 258 ? -8.418  -15.938 -6.158  1.00 98.38 258 A 1 
ATOM 1994 C C   . GLU A 1 258 ? -8.960  -17.134 -6.962  1.00 98.31 258 A 1 
ATOM 1995 O O   . GLU A 1 258 ? -10.115 -17.101 -7.387  1.00 97.63 258 A 1 
ATOM 1996 C CB  . GLU A 1 258 ? -8.115  -14.773 -7.114  1.00 98.22 258 A 1 
ATOM 1997 C CG  . GLU A 1 258 ? -7.969  -13.407 -6.421  1.00 97.63 258 A 1 
ATOM 1998 C CD  . GLU A 1 258 ? -6.639  -13.155 -5.706  1.00 98.45 258 A 1 
ATOM 1999 O OE1 . GLU A 1 258 ? -6.546  -12.106 -5.021  1.00 96.74 258 A 1 
ATOM 2000 O OE2 . GLU A 1 258 ? -5.696  -13.963 -5.818  1.00 97.59 258 A 1 
ATOM 2001 N N   . VAL A 1 259 ? -8.146  -18.172 -7.165  1.00 98.35 259 A 1 
ATOM 2002 C CA  . VAL A 1 259 ? -8.502  -19.380 -7.920  1.00 98.20 259 A 1 
ATOM 2003 C C   . VAL A 1 259 ? -8.425  -20.598 -6.998  1.00 98.24 259 A 1 
ATOM 2004 O O   . VAL A 1 259 ? -7.463  -20.755 -6.250  1.00 97.31 259 A 1 
ATOM 2005 C CB  . VAL A 1 259 ? -7.596  -19.545 -9.157  1.00 97.26 259 A 1 
ATOM 2006 C CG1 . VAL A 1 259 ? -7.995  -20.764 -9.997  1.00 93.59 259 A 1 
ATOM 2007 C CG2 . VAL A 1 259 ? -7.673  -18.315 -10.072 1.00 93.32 259 A 1 
ATOM 2008 N N   . ALA A 1 260 ? -9.437  -21.473 -7.065  1.00 98.02 260 A 1 
ATOM 2009 C CA  . ALA A 1 260 ? -9.436  -22.724 -6.311  1.00 98.02 260 A 1 
ATOM 2010 C C   . ALA A 1 260 ? -8.221  -23.587 -6.684  1.00 98.05 260 A 1 
ATOM 2011 O O   . ALA A 1 260 ? -7.940  -23.806 -7.865  1.00 97.28 260 A 1 
ATOM 2012 C CB  . ALA A 1 260 ? -10.752 -23.469 -6.551  1.00 97.41 260 A 1 
ATOM 2013 N N   . PHE A 1 261 ? -7.518  -24.072 -5.674  1.00 97.57 261 A 1 
ATOM 2014 C CA  . PHE A 1 261 ? -6.316  -24.876 -5.845  1.00 97.41 261 A 1 
ATOM 2015 C C   . PHE A 1 261 ? -6.664  -26.369 -5.874  1.00 97.20 261 A 1 
ATOM 2016 O O   . PHE A 1 261 ? -7.234  -26.911 -4.921  1.00 96.27 261 A 1 
ATOM 2017 C CB  . PHE A 1 261 ? -5.332  -24.534 -4.730  1.00 97.28 261 A 1 
ATOM 2018 C CG  . PHE A 1 261 ? -3.985  -25.205 -4.875  1.00 97.65 261 A 1 
ATOM 2019 C CD1 . PHE A 1 261 ? -3.748  -26.455 -4.272  1.00 96.95 261 A 1 
ATOM 2020 C CD2 . PHE A 1 261 ? -2.960  -24.569 -5.595  1.00 97.16 261 A 1 
ATOM 2021 C CE1 . PHE A 1 261 ? -2.482  -27.052 -4.370  1.00 96.70 261 A 1 
ATOM 2022 C CE2 . PHE A 1 261 ? -1.691  -25.167 -5.690  1.00 96.76 261 A 1 
ATOM 2023 C CZ  . PHE A 1 261 ? -1.449  -26.406 -5.072  1.00 97.20 261 A 1 
ATOM 2024 N N   . ASP A 1 262 ? -6.264  -27.050 -6.946  1.00 96.64 262 A 1 
ATOM 2025 C CA  . ASP A 1 262 ? -6.383  -28.498 -7.098  1.00 96.82 262 A 1 
ATOM 2026 C C   . ASP A 1 262 ? -4.994  -29.147 -6.985  1.00 97.04 262 A 1 
ATOM 2027 O O   . ASP A 1 262 ? -4.080  -28.846 -7.760  1.00 96.80 262 A 1 
ATOM 2028 C CB  . ASP A 1 262 ? -7.095  -28.812 -8.423  1.00 96.44 262 A 1 
ATOM 2029 C CG  . ASP A 1 262 ? -7.378  -30.306 -8.580  1.00 95.77 262 A 1 
ATOM 2030 O OD1 . ASP A 1 262 ? -6.407  -31.087 -8.488  1.00 92.39 262 A 1 
ATOM 2031 O OD2 . ASP A 1 262 ? -8.561  -30.657 -8.776  1.00 90.88 262 A 1 
ATOM 2032 N N   . VAL A 1 263 ? -4.815  -30.022 -5.997  1.00 96.00 263 A 1 
ATOM 2033 C CA  . VAL A 1 263 ? -3.529  -30.677 -5.705  1.00 95.59 263 A 1 
ATOM 2034 C C   . VAL A 1 263 ? -3.097  -31.616 -6.835  1.00 96.06 263 A 1 
ATOM 2035 O O   . VAL A 1 263 ? -1.908  -31.695 -7.140  1.00 96.07 263 A 1 
ATOM 2036 C CB  . VAL A 1 263 ? -3.595  -31.439 -4.364  1.00 94.22 263 A 1 
ATOM 2037 C CG1 . VAL A 1 263 ? -2.291  -32.184 -4.044  1.00 90.18 263 A 1 
ATOM 2038 C CG2 . VAL A 1 263 ? -3.868  -30.488 -3.188  1.00 90.06 263 A 1 
ATOM 2039 N N   . ASP A 1 264 ? -4.029  -32.322 -7.475  1.00 94.88 264 A 1 
ATOM 2040 C CA  . ASP A 1 264 ? -3.709  -33.255 -8.559  1.00 95.28 264 A 1 
ATOM 2041 C C   . ASP A 1 264 ? -3.292  -32.500 -9.826  1.00 96.29 264 A 1 
ATOM 2042 O O   . ASP A 1 264 ? -2.293  -32.857 -10.459 1.00 96.39 264 A 1 
ATOM 2043 C CB  . ASP A 1 264 ? -4.901  -34.190 -8.829  1.00 95.03 264 A 1 
ATOM 2044 C CG  . ASP A 1 264 ? -5.106  -35.258 -7.746  1.00 92.13 264 A 1 
ATOM 2045 O OD1 . ASP A 1 264 ? -4.092  -35.700 -7.154  1.00 87.02 264 A 1 
ATOM 2046 O OD2 . ASP A 1 264 ? -6.263  -35.705 -7.575  1.00 86.91 264 A 1 
ATOM 2047 N N   . GLN A 1 265 ? -3.991  -31.394 -10.147 1.00 97.51 265 A 1 
ATOM 2048 C CA  . GLN A 1 265 ? -3.599  -30.505 -11.242 1.00 97.73 265 A 1 
ATOM 2049 C C   . GLN A 1 265 ? -2.230  -29.871 -10.981 1.00 98.04 265 A 1 
ATOM 2050 O O   . GLN A 1 265 ? -1.354  -29.921 -11.845 1.00 97.98 265 A 1 
ATOM 2051 C CB  . GLN A 1 265 ? -4.685  -29.441 -11.463 1.00 97.63 265 A 1 
ATOM 2052 C CG  . GLN A 1 265 ? -4.402  -28.568 -12.700 1.00 93.96 265 A 1 
ATOM 2053 C CD  . GLN A 1 265 ? -4.300  -29.397 -13.985 1.00 92.46 265 A 1 
ATOM 2054 O OE1 . GLN A 1 265 ? -5.180  -30.175 -14.319 1.00 85.18 265 A 1 
ATOM 2055 N NE2 . GLN A 1 265 ? -3.224  -29.292 -14.731 1.00 82.33 265 A 1 
ATOM 2056 N N   . PHE A 1 266 ? -1.994  -29.360 -9.770  1.00 97.79 266 A 1 
ATOM 2057 C CA  . PHE A 1 266 ? -0.692  -28.830 -9.352  1.00 98.01 266 A 1 
ATOM 2058 C C   . PHE A 1 266 ? 0.436   -29.857 -9.534  1.00 98.16 266 A 1 
ATOM 2059 O O   . PHE A 1 266 ? 1.486   -29.548 -10.099 1.00 98.05 266 A 1 
ATOM 2060 C CB  . PHE A 1 266 ? -0.792  -28.389 -7.884  1.00 98.01 266 A 1 
ATOM 2061 C CG  . PHE A 1 266 ? 0.550   -28.125 -7.233  1.00 98.06 266 A 1 
ATOM 2062 C CD1 . PHE A 1 266 ? 1.091   -29.047 -6.314  1.00 97.26 266 A 1 
ATOM 2063 C CD2 . PHE A 1 266 ? 1.276   -26.969 -7.568  1.00 97.53 266 A 1 
ATOM 2064 C CE1 . PHE A 1 266 ? 2.339   -28.797 -5.721  1.00 97.13 266 A 1 
ATOM 2065 C CE2 . PHE A 1 266 ? 2.524   -26.720 -6.976  1.00 97.12 266 A 1 
ATOM 2066 C CZ  . PHE A 1 266 ? 3.056   -27.631 -6.047  1.00 97.35 266 A 1 
ATOM 2067 N N   . LEU A 1 267 ? 0.227   -31.108 -9.096  1.00 97.61 267 A 1 
ATOM 2068 C CA  . LEU A 1 267 ? 1.203   -32.185 -9.269  1.00 97.31 267 A 1 
ATOM 2069 C C   . LEU A 1 267 ? 1.467   -32.493 -10.744 1.00 97.46 267 A 1 
ATOM 2070 O O   . LEU A 1 267 ? 2.619   -32.739 -11.112 1.00 97.02 267 A 1 
ATOM 2071 C CB  . LEU A 1 267 ? 0.701   -33.450 -8.555  1.00 96.45 267 A 1 
ATOM 2072 C CG  . LEU A 1 267 ? 0.879   -33.430 -7.030  1.00 92.39 267 A 1 
ATOM 2073 C CD1 . LEU A 1 267 ? 0.209   -34.674 -6.443  1.00 88.88 267 A 1 
ATOM 2074 C CD2 . LEU A 1 267 ? 2.362   -33.462 -6.648  1.00 89.93 267 A 1 
ATOM 2075 N N   . SER A 1 268 ? 0.427   -32.486 -11.577 1.00 98.06 268 A 1 
ATOM 2076 C CA  . SER A 1 268 ? 0.547   -32.674 -13.025 1.00 98.07 268 A 1 
ATOM 2077 C C   . SER A 1 268 ? 1.403   -31.577 -13.664 1.00 98.18 268 A 1 
ATOM 2078 O O   . SER A 1 268 ? 2.378   -31.888 -14.348 1.00 97.83 268 A 1 
ATOM 2079 C CB  . SER A 1 268 ? -0.850  -32.715 -13.653 1.00 97.75 268 A 1 
ATOM 2080 O OG  . SER A 1 268 ? -0.759  -33.086 -15.014 1.00 86.74 268 A 1 
ATOM 2081 N N   . ASP A 1 269 ? 1.103   -30.311 -13.363 1.00 98.45 269 A 1 
ATOM 2082 C CA  . ASP A 1 269 ? 1.799   -29.138 -13.908 1.00 98.48 269 A 1 
ATOM 2083 C C   . ASP A 1 269 ? 3.284   -29.134 -13.517 1.00 98.58 269 A 1 
ATOM 2084 O O   . ASP A 1 269 ? 4.168   -29.041 -14.372 1.00 98.40 269 A 1 
ATOM 2085 C CB  . ASP A 1 269 ? 1.115   -27.847 -13.401 1.00 98.33 269 A 1 
ATOM 2086 C CG  . ASP A 1 269 ? -0.290  -27.585 -13.961 1.00 97.81 269 A 1 
ATOM 2087 O OD1 . ASP A 1 269 ? -0.735  -28.325 -14.868 1.00 96.17 269 A 1 
ATOM 2088 O OD2 . ASP A 1 269 ? -0.911  -26.594 -13.511 1.00 95.72 269 A 1 
ATOM 2089 N N   . VAL A 1 270 ? 3.579   -29.314 -12.222 1.00 98.63 270 A 1 
ATOM 2090 C CA  . VAL A 1 270 ? 4.961   -29.357 -11.712 1.00 98.64 270 A 1 
ATOM 2091 C C   . VAL A 1 270 ? 5.738   -30.528 -12.321 1.00 98.56 270 A 1 
ATOM 2092 O O   . VAL A 1 270 ? 6.892   -30.361 -12.721 1.00 98.24 270 A 1 
ATOM 2093 C CB  . VAL A 1 270 ? 4.974   -29.436 -10.170 1.00 98.45 270 A 1 
ATOM 2094 C CG1 . VAL A 1 270 ? 6.388   -29.638 -9.608  1.00 96.64 270 A 1 
ATOM 2095 C CG2 . VAL A 1 270 ? 4.441   -28.144 -9.541  1.00 96.70 270 A 1 
ATOM 2096 N N   . THR A 1 271 ? 5.125   -31.717 -12.415 1.00 98.41 271 A 1 
ATOM 2097 C CA  . THR A 1 271 ? 5.779   -32.908 -12.986 1.00 98.24 271 A 1 
ATOM 2098 C C   . THR A 1 271 ? 6.076   -32.721 -14.474 1.00 98.18 271 A 1 
ATOM 2099 O O   . THR A 1 271 ? 7.159   -33.093 -14.922 1.00 97.77 271 A 1 
ATOM 2100 C CB  . THR A 1 271 ? 4.925   -34.172 -12.785 1.00 97.84 271 A 1 
ATOM 2101 O OG1 . THR A 1 271 ? 4.683   -34.394 -11.415 1.00 95.72 271 A 1 
ATOM 2102 C CG2 . THR A 1 271 ? 5.602   -35.444 -13.299 1.00 95.45 271 A 1 
ATOM 2103 N N   . ALA A 1 272 ? 5.155   -32.129 -15.241 1.00 98.45 272 A 1 
ATOM 2104 C CA  . ALA A 1 272 ? 5.356   -31.861 -16.665 1.00 98.39 272 A 1 
ATOM 2105 C C   . ALA A 1 272 ? 6.558   -30.931 -16.897 1.00 98.36 272 A 1 
ATOM 2106 O O   . ALA A 1 272 ? 7.460   -31.272 -17.662 1.00 98.01 272 A 1 
ATOM 2107 C CB  . ALA A 1 272 ? 4.058   -31.285 -17.243 1.00 98.29 272 A 1 
ATOM 2108 N N   . ILE A 1 273 ? 6.616   -29.816 -16.165 1.00 98.44 273 A 1 
ATOM 2109 C CA  . ILE A 1 273 ? 7.727   -28.853 -16.255 1.00 98.36 273 A 1 
ATOM 2110 C C   . ILE A 1 273 ? 9.049   -29.500 -15.837 1.00 98.20 273 A 1 
ATOM 2111 O O   . ILE A 1 273 ? 10.067  -29.334 -16.514 1.00 97.80 273 A 1 
ATOM 2112 C CB  . ILE A 1 273 ? 7.414   -27.612 -15.391 1.00 98.26 273 A 1 
ATOM 2113 C CG1 . ILE A 1 273 ? 6.224   -26.837 -16.006 1.00 96.91 273 A 1 
ATOM 2114 C CG2 . ILE A 1 273 ? 8.637   -26.682 -15.265 1.00 97.40 273 A 1 
ATOM 2115 C CD1 . ILE A 1 273 ? 5.611   -25.823 -15.047 1.00 89.82 273 A 1 
ATOM 2116 N N   . TYR A 1 274 ? 9.049   -30.255 -14.737 1.00 98.18 274 A 1 
ATOM 2117 C CA  . TYR A 1 274 ? 10.250  -30.936 -14.258 1.00 97.96 274 A 1 
ATOM 2118 C C   . TYR A 1 274 ? 10.775  -31.968 -15.264 1.00 97.82 274 A 1 
ATOM 2119 O O   . TYR A 1 274 ? 11.974  -32.015 -15.516 1.00 97.52 274 A 1 
ATOM 2120 C CB  . TYR A 1 274 ? 9.961   -31.582 -12.898 1.00 97.81 274 A 1 
ATOM 2121 C CG  . TYR A 1 274 ? 11.165  -32.309 -12.328 1.00 97.68 274 A 1 
ATOM 2122 C CD1 . TYR A 1 274 ? 11.200  -33.718 -12.300 1.00 96.73 274 A 1 
ATOM 2123 C CD2 . TYR A 1 274 ? 12.273  -31.569 -11.878 1.00 97.03 274 A 1 
ATOM 2124 C CE1 . TYR A 1 274 ? 12.338  -34.383 -11.807 1.00 96.45 274 A 1 
ATOM 2125 C CE2 . TYR A 1 274 ? 13.416  -32.229 -11.388 1.00 96.51 274 A 1 
ATOM 2126 C CZ  . TYR A 1 274 ? 13.450  -33.640 -11.350 1.00 96.61 274 A 1 
ATOM 2127 O OH  . TYR A 1 274 ? 14.552  -34.278 -10.879 1.00 95.40 274 A 1 
ATOM 2128 N N   . ASN A 1 275 ? 9.901   -32.756 -15.889 1.00 97.81 275 A 1 
ATOM 2129 C CA  . ASN A 1 275 ? 10.294  -33.735 -16.905 1.00 97.55 275 A 1 
ATOM 2130 C C   . ASN A 1 275 ? 10.837  -33.074 -18.180 1.00 97.35 275 A 1 
ATOM 2131 O O   . ASN A 1 275 ? 11.742  -33.618 -18.807 1.00 96.63 275 A 1 
ATOM 2132 C CB  . ASN A 1 275 ? 9.086   -34.622 -17.237 1.00 97.45 275 A 1 
ATOM 2133 C CG  . ASN A 1 275 ? 8.731   -35.609 -16.139 1.00 96.65 275 A 1 
ATOM 2134 O OD1 . ASN A 1 275 ? 9.505   -35.946 -15.260 1.00 91.87 275 A 1 
ATOM 2135 N ND2 . ASN A 1 275 ? 7.540   -36.161 -16.188 1.00 92.45 275 A 1 
ATOM 2136 N N   . GLU A 1 276 ? 10.298  -31.915 -18.562 1.00 97.35 276 A 1 
ATOM 2137 C CA  . GLU A 1 276 ? 10.749  -31.163 -19.738 1.00 97.15 276 A 1 
ATOM 2138 C C   . GLU A 1 276 ? 12.096  -30.464 -19.497 1.00 96.82 276 A 1 
ATOM 2139 O O   . GLU A 1 276 ? 12.995  -30.524 -20.339 1.00 95.88 276 A 1 
ATOM 2140 C CB  . GLU A 1 276 ? 9.661   -30.140 -20.108 1.00 97.26 276 A 1 
ATOM 2141 C CG  . GLU A 1 276 ? 9.944   -29.400 -21.430 1.00 94.45 276 A 1 
ATOM 2142 C CD  . GLU A 1 276 ? 9.026   -28.186 -21.649 1.00 92.38 276 A 1 
ATOM 2143 O OE1 . GLU A 1 276 ? 9.448   -27.287 -22.418 1.00 83.71 276 A 1 
ATOM 2144 O OE2 . GLU A 1 276 ? 7.962   -28.106 -21.003 1.00 86.60 276 A 1 
ATOM 2145 N N   . LYS A 1 277 ? 12.244  -29.782 -18.349 1.00 96.96 277 A 1 
ATOM 2146 C CA  . LYS A 1 277 ? 13.348  -28.838 -18.099 1.00 96.57 277 A 1 
ATOM 2147 C C   . LYS A 1 277 ? 14.395  -29.347 -17.110 1.00 96.48 277 A 1 
ATOM 2148 O O   . LYS A 1 277 ? 15.467  -28.755 -17.008 1.00 95.25 277 A 1 
ATOM 2149 C CB  . LYS A 1 277 ? 12.773  -27.495 -17.636 1.00 96.59 277 A 1 
ATOM 2150 C CG  . LYS A 1 277 ? 11.836  -26.857 -18.679 1.00 96.16 277 A 1 
ATOM 2151 C CD  . LYS A 1 277 ? 11.372  -25.476 -18.208 1.00 94.67 277 A 1 
ATOM 2152 C CE  . LYS A 1 277 ? 10.405  -24.892 -19.242 1.00 92.32 277 A 1 
ATOM 2153 N NZ  . LYS A 1 277 ? 9.776   -23.645 -18.747 1.00 86.65 277 A 1 
ATOM 2154 N N   . GLY A 1 278 ? 14.099  -30.400 -16.349 1.00 96.60 278 A 1 
ATOM 2155 C CA  . GLY A 1 278 ? 14.937  -30.883 -15.245 1.00 96.17 278 A 1 
ATOM 2156 C C   . GLY A 1 278 ? 14.865  -30.026 -13.972 1.00 96.49 278 A 1 
ATOM 2157 O O   . GLY A 1 278 ? 15.557  -30.312 -13.005 1.00 95.01 278 A 1 
ATOM 2158 N N   . TYR A 1 279 ? 14.030  -28.975 -13.941 1.00 97.27 279 A 1 
ATOM 2159 C CA  . TYR A 1 279 ? 13.797  -28.130 -12.767 1.00 97.39 279 A 1 
ATOM 2160 C C   . TYR A 1 279 ? 12.373  -27.553 -12.808 1.00 97.87 279 A 1 
ATOM 2161 O O   . TYR A 1 279 ? 11.758  -27.482 -13.868 1.00 97.60 279 A 1 
ATOM 2162 C CB  . TYR A 1 279 ? 14.849  -27.003 -12.698 1.00 96.44 279 A 1 
ATOM 2163 C CG  . TYR A 1 279 ? 14.832  -26.074 -13.897 1.00 92.25 279 A 1 
ATOM 2164 C CD1 . TYR A 1 279 ? 15.759  -26.246 -14.947 1.00 86.49 279 A 1 
ATOM 2165 C CD2 . TYR A 1 279 ? 13.849  -25.071 -13.997 1.00 87.51 279 A 1 
ATOM 2166 C CE1 . TYR A 1 279 ? 15.689  -25.436 -16.096 1.00 78.70 279 A 1 
ATOM 2167 C CE2 . TYR A 1 279 ? 13.769  -24.266 -15.147 1.00 80.93 279 A 1 
ATOM 2168 C CZ  . TYR A 1 279 ? 14.685  -24.451 -16.199 1.00 78.40 279 A 1 
ATOM 2169 O OH  . TYR A 1 279 ? 14.587  -23.682 -17.315 1.00 73.36 279 A 1 
ATOM 2170 N N   . ALA A 1 280 ? 11.866  -27.091 -11.657 1.00 98.00 280 A 1 
ATOM 2171 C CA  . ALA A 1 280 ? 10.674  -26.249 -11.578 1.00 98.34 280 A 1 
ATOM 2172 C C   . ALA A 1 280 ? 10.802  -25.284 -10.393 1.00 98.52 280 A 1 
ATOM 2173 O O   . ALA A 1 280 ? 11.183  -25.697 -9.294  1.00 98.30 280 A 1 
ATOM 2174 C CB  . ALA A 1 280 ? 9.421   -27.136 -11.465 1.00 98.22 280 A 1 
ATOM 2175 N N   . LEU A 1 281 ? 10.464  -24.009 -10.607 1.00 98.56 281 A 1 
ATOM 2176 C CA  . LEU A 1 281 ? 10.327  -22.996 -9.560  1.00 98.70 281 A 1 
ATOM 2177 C C   . LEU A 1 281 ? 8.859   -22.571 -9.485  1.00 98.77 281 A 1 
ATOM 2178 O O   . LEU A 1 281 ? 8.260   -22.225 -10.500 1.00 98.68 281 A 1 
ATOM 2179 C CB  . LEU A 1 281 ? 11.284  -21.827 -9.853  1.00 98.63 281 A 1 
ATOM 2180 C CG  . LEU A 1 281 ? 11.240  -20.675 -8.831  1.00 98.31 281 A 1 
ATOM 2181 C CD1 . LEU A 1 281 ? 11.647  -21.124 -7.427  1.00 97.72 281 A 1 
ATOM 2182 C CD2 . LEU A 1 281 ? 12.208  -19.573 -9.261  1.00 97.85 281 A 1 
ATOM 2183 N N   . VAL A 1 282 ? 8.278   -22.603 -8.295  1.00 98.84 282 A 1 
ATOM 2184 C CA  . VAL A 1 282 ? 6.849   -22.363 -8.075  1.00 98.87 282 A 1 
ATOM 2185 C C   . VAL A 1 282 ? 6.653   -21.323 -6.979  1.00 98.88 282 A 1 
ATOM 2186 O O   . VAL A 1 282 ? 7.240   -21.447 -5.902  1.00 98.78 282 A 1 
ATOM 2187 C CB  . VAL A 1 282 ? 6.113   -23.664 -7.721  1.00 98.77 282 A 1 
ATOM 2188 C CG1 . VAL A 1 282 ? 4.600   -23.431 -7.715  1.00 98.23 282 A 1 
ATOM 2189 C CG2 . VAL A 1 282 ? 6.420   -24.811 -8.696  1.00 98.28 282 A 1 
ATOM 2190 N N   . ALA A 1 283 ? 5.804   -20.321 -7.234  1.00 98.84 283 A 1 
ATOM 2191 C CA  . ALA A 1 283 ? 5.285   -19.397 -6.234  1.00 98.87 283 A 1 
ATOM 2192 C C   . ALA A 1 283 ? 3.893   -19.855 -5.776  1.00 98.85 283 A 1 
ATOM 2193 O O   . ALA A 1 283 ? 3.030   -20.121 -6.610  1.00 98.71 283 A 1 
ATOM 2194 C CB  . ALA A 1 283 ? 5.243   -17.983 -6.827  1.00 98.82 283 A 1 
ATOM 2195 N N   . VAL A 1 284 ? 3.658   -19.912 -4.464  1.00 98.76 284 A 1 
ATOM 2196 C CA  . VAL A 1 284 ? 2.348   -20.223 -3.878  1.00 98.67 284 A 1 
ATOM 2197 C C   . VAL A 1 284 ? 1.985   -19.187 -2.822  1.00 98.60 284 A 1 
ATOM 2198 O O   . VAL A 1 284 ? 2.816   -18.831 -1.985  1.00 98.18 284 A 1 
ATOM 2199 C CB  . VAL A 1 284 ? 2.269   -21.654 -3.310  1.00 98.25 284 A 1 
ATOM 2200 C CG1 . VAL A 1 284 ? 2.488   -22.700 -4.411  1.00 95.45 284 A 1 
ATOM 2201 C CG2 . VAL A 1 284 ? 3.268   -21.943 -2.181  1.00 95.30 284 A 1 
ATOM 2202 N N   . SER A 1 285 ? 0.747   -18.696 -2.837  1.00 98.34 285 A 1 
ATOM 2203 C CA  . SER A 1 285 ? 0.223   -17.862 -1.753  1.00 98.17 285 A 1 
ATOM 2204 C C   . SER A 1 285 ? -0.060  -18.709 -0.511  1.00 97.69 285 A 1 
ATOM 2205 O O   . SER A 1 285 ? -0.603  -19.805 -0.633  1.00 96.96 285 A 1 
ATOM 2206 C CB  . SER A 1 285 ? -1.050  -17.148 -2.206  1.00 98.02 285 A 1 
ATOM 2207 O OG  . SER A 1 285 ? -1.657  -16.480 -1.124  1.00 96.21 285 A 1 
ATOM 2208 N N   . GLU A 1 286 ? 0.203   -18.164 0.690   1.00 97.43 286 A 1 
ATOM 2209 C CA  . GLU A 1 286 ? -0.225  -18.783 1.959   1.00 96.75 286 A 1 
ATOM 2210 C C   . GLU A 1 286 ? -1.748  -19.020 2.027   1.00 96.47 286 A 1 
ATOM 2211 O O   . GLU A 1 286 ? -2.227  -19.851 2.788   1.00 95.15 286 A 1 
ATOM 2212 C CB  . GLU A 1 286 ? 0.219   -17.904 3.155   1.00 95.90 286 A 1 
ATOM 2213 C CG  . GLU A 1 286 ? -0.551  -16.569 3.262   1.00 94.58 286 A 1 
ATOM 2214 C CD  . GLU A 1 286 ? -0.277  -15.757 4.547   1.00 94.98 286 A 1 
ATOM 2215 O OE1 . GLU A 1 286 ? -0.167  -14.519 4.436   1.00 92.22 286 A 1 
ATOM 2216 O OE2 . GLU A 1 286 ? -0.297  -16.333 5.655   1.00 92.68 286 A 1 
ATOM 2217 N N   . GLY A 1 287 ? -2.515  -18.280 1.222   1.00 96.35 287 A 1 
ATOM 2218 C CA  . GLY A 1 287 ? -3.974  -18.292 1.185   1.00 96.14 287 A 1 
ATOM 2219 C C   . GLY A 1 287 ? -4.596  -19.227 0.150   1.00 96.65 287 A 1 
ATOM 2220 O O   . GLY A 1 287 ? -5.815  -19.193 -0.002  1.00 96.36 287 A 1 
ATOM 2221 N N   . ILE A 1 288 ? -3.822  -20.047 -0.569  1.00 97.02 288 A 1 
ATOM 2222 C CA  . ILE A 1 288 ? -4.429  -20.994 -1.521  1.00 96.85 288 A 1 
ATOM 2223 C C   . ILE A 1 288 ? -5.382  -21.949 -0.793  1.00 96.37 288 A 1 
ATOM 2224 O O   . ILE A 1 288 ? -5.078  -22.484 0.276   1.00 95.84 288 A 1 
ATOM 2225 C CB  . ILE A 1 288 ? -3.412  -21.755 -2.401  1.00 96.96 288 A 1 
ATOM 2226 C CG1 . ILE A 1 288 ? -2.468  -22.650 -1.581  1.00 95.99 288 A 1 
ATOM 2227 C CG2 . ILE A 1 288 ? -2.669  -20.766 -3.318  1.00 94.94 288 A 1 
ATOM 2228 C CD1 . ILE A 1 288 ? -1.533  -23.516 -2.420  1.00 95.32 288 A 1 
ATOM 2229 N N   . HIS A 1 289 ? -6.544  -22.168 -1.390  1.00 96.23 289 A 1 
ATOM 2230 C CA  . HIS A 1 289 ? -7.605  -22.992 -0.825  1.00 96.23 289 A 1 
ATOM 2231 C C   . HIS A 1 289 ? -8.238  -23.891 -1.888  1.00 96.19 289 A 1 
ATOM 2232 O O   . HIS A 1 289 ? -8.191  -23.590 -3.082  1.00 95.62 289 A 1 
ATOM 2233 C CB  . HIS A 1 289 ? -8.637  -22.088 -0.135  1.00 96.31 289 A 1 
ATOM 2234 C CG  . HIS A 1 289 ? -9.350  -21.136 -1.064  1.00 96.17 289 A 1 
ATOM 2235 N ND1 . HIS A 1 289 ? -10.312 -21.474 -1.986  1.00 88.77 289 A 1 
ATOM 2236 C CD2 . HIS A 1 289 ? -9.162  -19.782 -1.167  1.00 90.10 289 A 1 
ATOM 2237 C CE1 . HIS A 1 289 ? -10.692 -20.361 -2.632  1.00 91.23 289 A 1 
ATOM 2238 N NE2 . HIS A 1 289 ? -10.021 -19.296 -2.160  1.00 92.44 289 A 1 
ATOM 2239 N N   . ASP A 1 290 ? -8.829  -24.986 -1.454  1.00 95.75 290 A 1 
ATOM 2240 C CA  . ASP A 1 290 ? -9.599  -25.860 -2.338  1.00 95.35 290 A 1 
ATOM 2241 C C   . ASP A 1 290 ? -10.928 -25.214 -2.782  1.00 95.75 290 A 1 
ATOM 2242 O O   . ASP A 1 290 ? -11.287 -24.105 -2.386  1.00 95.31 290 A 1 
ATOM 2243 C CB  . ASP A 1 290 ? -9.776  -27.238 -1.686  1.00 93.99 290 A 1 
ATOM 2244 C CG  . ASP A 1 290 ? -10.653 -27.259 -0.426  1.00 92.68 290 A 1 
ATOM 2245 O OD1 . ASP A 1 290 ? -11.525 -26.381 -0.280  1.00 89.51 290 A 1 
ATOM 2246 O OD2 . ASP A 1 290 ? -10.455 -28.182 0.388   1.00 88.63 290 A 1 
ATOM 2247 N N   . LYS A 1 291 ? -11.678 -25.935 -3.607  1.00 94.79 291 A 1 
ATOM 2248 C CA  . LYS A 1 291 ? -12.991 -25.510 -4.118  1.00 95.20 291 A 1 
ATOM 2249 C C   . LYS A 1 291 ? -14.048 -25.274 -3.028  1.00 95.75 291 A 1 
ATOM 2250 O O   . LYS A 1 291 ? -15.031 -24.595 -3.284  1.00 94.90 291 A 1 
ATOM 2251 C CB  . LYS A 1 291 ? -13.490 -26.550 -5.134  1.00 95.21 291 A 1 
ATOM 2252 C CG  . LYS A 1 291 ? -13.786 -27.889 -4.432  1.00 91.93 291 A 1 
ATOM 2253 C CD  . LYS A 1 291 ? -14.335 -28.945 -5.389  1.00 88.13 291 A 1 
ATOM 2254 C CE  . LYS A 1 291 ? -14.677 -30.150 -4.510  1.00 80.44 291 A 1 
ATOM 2255 N NZ  . LYS A 1 291 ? -15.257 -31.248 -5.304  1.00 71.11 291 A 1 
ATOM 2256 N N   . ASP A 1 292 ? -13.865 -25.858 -1.845  1.00 94.88 292 A 1 
ATOM 2257 C CA  . ASP A 1 292 ? -14.762 -25.750 -0.694  1.00 94.33 292 A 1 
ATOM 2258 C C   . ASP A 1 292 ? -14.327 -24.607 0.249   1.00 93.89 292 A 1 
ATOM 2259 O O   . ASP A 1 292 ? -14.973 -24.348 1.261   1.00 91.94 292 A 1 
ATOM 2260 C CB  . ASP A 1 292 ? -14.873 -27.125 -0.002  1.00 94.59 292 A 1 
ATOM 2261 C CG  . ASP A 1 292 ? -15.425 -28.236 -0.916  1.00 93.32 292 A 1 
ATOM 2262 O OD1 . ASP A 1 292 ? -16.437 -27.997 -1.612  1.00 88.66 292 A 1 
ATOM 2263 O OD2 . ASP A 1 292 ? -14.856 -29.352 -0.944  1.00 89.25 292 A 1 
ATOM 2264 N N   . GLY A 1 293 ? -13.254 -23.886 -0.095  1.00 94.75 293 A 1 
ATOM 2265 C CA  . GLY A 1 293 ? -12.725 -22.733 0.639   1.00 93.20 293 A 1 
ATOM 2266 C C   . GLY A 1 293 ? -11.800 -23.094 1.802   1.00 92.76 293 A 1 
ATOM 2267 O O   . GLY A 1 293 ? -11.427 -22.215 2.579   1.00 90.92 293 A 1 
ATOM 2268 N N   . LYS A 1 294 ? -11.415 -24.369 1.950   1.00 92.74 294 A 1 
ATOM 2269 C CA  . LYS A 1 294 ? -10.493 -24.801 3.004   1.00 91.69 294 A 1 
ATOM 2270 C C   . LYS A 1 294 ? -9.048  -24.533 2.581   1.00 92.53 294 A 1 
ATOM 2271 O O   . LYS A 1 294 ? -8.620  -24.958 1.513   1.00 91.98 294 A 1 
ATOM 2272 C CB  . LYS A 1 294 ? -10.736 -26.275 3.335   1.00 90.18 294 A 1 
ATOM 2273 C CG  . LYS A 1 294 ? -9.875  -26.716 4.523   1.00 85.89 294 A 1 
ATOM 2274 C CD  . LYS A 1 294 ? -10.093 -28.197 4.832   1.00 81.50 294 A 1 
ATOM 2275 C CE  . LYS A 1 294 ? -9.121  -28.588 5.944   1.00 74.65 294 A 1 
ATOM 2276 N NZ  . LYS A 1 294 ? -9.051  -30.054 6.114   1.00 68.17 294 A 1 
ATOM 2277 N N   . LEU A 1 295 ? -8.278  -23.870 3.452   1.00 92.70 295 A 1 
ATOM 2278 C CA  . LEU A 1 295 ? -6.875  -23.547 3.189   1.00 92.37 295 A 1 
ATOM 2279 C C   . LEU A 1 295 ? -6.024  -24.821 3.074   1.00 92.08 295 A 1 
ATOM 2280 O O   . LEU A 1 295 ? -6.086  -25.703 3.932   1.00 90.85 295 A 1 
ATOM 2281 C CB  . LEU A 1 295 ? -6.335  -22.631 4.300   1.00 92.11 295 A 1 
ATOM 2282 C CG  . LEU A 1 295 ? -7.005  -21.249 4.374   1.00 91.02 295 A 1 
ATOM 2283 C CD1 . LEU A 1 295 ? -6.597  -20.536 5.657   1.00 88.13 295 A 1 
ATOM 2284 C CD2 . LEU A 1 295 ? -6.603  -20.361 3.196   1.00 88.26 295 A 1 
ATOM 2285 N N   . ILE A 1 296 ? -5.164  -24.892 2.053   1.00 93.51 296 A 1 
ATOM 2286 C CA  . ILE A 1 296 ? -4.291  -26.058 1.835   1.00 92.94 296 A 1 
ATOM 2287 C C   . ILE A 1 296 ? -3.291  -26.223 2.988   1.00 91.42 296 A 1 
ATOM 2288 O O   . ILE A 1 296 ? -2.972  -27.348 3.379   1.00 90.00 296 A 1 
ATOM 2289 C CB  . ILE A 1 296 ? -3.592  -25.967 0.462   1.00 94.00 296 A 1 
ATOM 2290 C CG1 . ILE A 1 296 ? -4.589  -25.824 -0.711  1.00 93.70 296 A 1 
ATOM 2291 C CG2 . ILE A 1 296 ? -2.679  -27.180 0.206   1.00 93.34 296 A 1 
ATOM 2292 C CD1 . ILE A 1 296 ? -5.650  -26.927 -0.832  1.00 91.75 296 A 1 
ATOM 2293 N N   . ALA A 1 297 ? -2.856  -25.125 3.601   1.00 91.56 297 A 1 
ATOM 2294 C CA  . ALA A 1 297 ? -2.008  -25.140 4.796   1.00 89.49 297 A 1 
ATOM 2295 C C   . ALA A 1 297 ? -2.626  -25.922 5.977   1.00 87.52 297 A 1 
ATOM 2296 O O   . ALA A 1 297 ? -1.904  -26.542 6.757   1.00 83.59 297 A 1 
ATOM 2297 C CB  . ALA A 1 297 ? -1.723  -23.686 5.189   1.00 89.42 297 A 1 
ATOM 2298 N N   . GLU A 1 298 ? -3.961  -25.963 6.102   1.00 89.54 298 A 1 
ATOM 2299 C CA  . GLU A 1 298 ? -4.659  -26.662 7.192   1.00 87.20 298 A 1 
ATOM 2300 C C   . GLU A 1 298 ? -4.664  -28.191 7.035   1.00 85.62 298 A 1 
ATOM 2301 O O   . GLU A 1 298 ? -4.864  -28.907 8.016   1.00 81.46 298 A 1 
ATOM 2302 C CB  . GLU A 1 298 ? -6.104  -26.155 7.305   1.00 86.29 298 A 1 
ATOM 2303 C CG  . GLU A 1 298 ? -6.196  -24.675 7.711   1.00 83.27 298 A 1 
ATOM 2304 C CD  . GLU A 1 298 ? -7.642  -24.156 7.762   1.00 83.32 298 A 1 
ATOM 2305 O OE1 . GLU A 1 298 ? -7.812  -22.986 8.179   1.00 76.77 298 A 1 
ATOM 2306 O OE2 . GLU A 1 298 ? -8.577  -24.912 7.400   1.00 78.24 298 A 1 
ATOM 2307 N N   . TYR A 1 299 ? -4.421  -28.728 5.832   1.00 85.35 299 A 1 
ATOM 2308 C CA  . TYR A 1 299 ? -4.384  -30.178 5.607   1.00 82.32 299 A 1 
ATOM 2309 C C   . TYR A 1 299 ? -3.181  -30.853 6.281   1.00 79.55 299 A 1 
ATOM 2310 O O   . TYR A 1 299 ? -3.265  -32.028 6.632   1.00 72.49 299 A 1 
ATOM 2311 C CB  . TYR A 1 299 ? -4.408  -30.482 4.106   1.00 81.75 299 A 1 
ATOM 2312 C CG  . TYR A 1 299 ? -5.775  -30.347 3.457   1.00 81.56 299 A 1 
ATOM 2313 C CD1 . TYR A 1 299 ? -6.588  -31.489 3.315   1.00 77.18 299 A 1 
ATOM 2314 C CD2 . TYR A 1 299 ? -6.230  -29.105 2.985   1.00 77.24 299 A 1 
ATOM 2315 C CE1 . TYR A 1 299 ? -7.847  -31.391 2.691   1.00 74.84 299 A 1 
ATOM 2316 C CE2 . TYR A 1 299 ? -7.491  -29.002 2.364   1.00 75.16 299 A 1 
ATOM 2317 C CZ  . TYR A 1 299 ? -8.299  -30.149 2.209   1.00 77.03 299 A 1 
ATOM 2318 O OH  . TYR A 1 299 ? -9.512  -30.068 1.598   1.00 74.37 299 A 1 
ATOM 2319 N N   . GLY A 1 300 ? -2.074  -30.121 6.474   1.00 75.81 300 A 1 
ATOM 2320 C CA  . GLY A 1 300 ? -0.859  -30.604 7.135   1.00 73.49 300 A 1 
ATOM 2321 C C   . GLY A 1 300 ? -0.839  -30.415 8.660   1.00 74.72 300 A 1 
ATOM 2322 O O   . GLY A 1 300 ? 0.086   -30.895 9.312   1.00 69.38 300 A 1 
ATOM 2323 N N   . MET A 1 301 ? -1.820  -29.720 9.247   1.00 75.45 301 A 1 
ATOM 2324 C CA  . MET A 1 301 ? -1.835  -29.400 10.677  1.00 74.92 301 A 1 
ATOM 2325 C C   . MET A 1 301 ? -2.552  -30.486 11.491  1.00 74.66 301 A 1 
ATOM 2326 O O   . MET A 1 301 ? -3.730  -30.769 11.294  1.00 68.63 301 A 1 
ATOM 2327 C CB  . MET A 1 301 ? -2.450  -28.010 10.917  1.00 71.33 301 A 1 
ATOM 2328 C CG  . MET A 1 301 ? -1.594  -26.880 10.324  1.00 66.64 301 A 1 
ATOM 2329 S SD  . MET A 1 301 ? -2.196  -25.203 10.688  1.00 63.29 301 A 1 
ATOM 2330 C CE  . MET A 1 301 ? -1.679  -25.025 12.412  1.00 55.33 301 A 1 
ATOM 2331 N N   . SER A 1 302 ? -1.853  -31.078 12.468  1.00 70.74 302 A 1 
ATOM 2332 C CA  . SER A 1 302 ? -2.445  -31.938 13.496  1.00 70.63 302 A 1 
ATOM 2333 C C   . SER A 1 302 ? -2.788  -31.102 14.737  1.00 71.82 302 A 1 
ATOM 2334 O O   . SER A 1 302 ? -1.963  -30.975 15.639  1.00 65.00 302 A 1 
ATOM 2335 C CB  . SER A 1 302 ? -1.495  -33.105 13.816  1.00 65.13 302 A 1 
ATOM 2336 O OG  . SER A 1 302 ? -0.226  -32.640 14.228  1.00 59.12 302 A 1 
ATOM 2337 N N   . GLY A 1 303 ? -3.994  -30.506 14.793  1.00 68.95 303 A 1 
ATOM 2338 C CA  . GLY A 1 303 ? -4.497  -29.749 15.954  1.00 70.38 303 A 1 
ATOM 2339 C C   . GLY A 1 303 ? -5.323  -28.516 15.571  1.00 72.64 303 A 1 
ATOM 2340 O O   . GLY A 1 303 ? -5.424  -28.175 14.394  1.00 68.43 303 A 1 
ATOM 2341 N N   . GLU A 1 304 ? -5.937  -27.842 16.560  1.00 67.41 304 A 1 
ATOM 2342 C CA  . GLU A 1 304 ? -6.618  -26.558 16.344  1.00 71.03 304 A 1 
ATOM 2343 C C   . GLU A 1 304 ? -5.596  -25.446 16.063  1.00 72.25 304 A 1 
ATOM 2344 O O   . GLU A 1 304 ? -4.650  -25.242 16.830  1.00 65.96 304 A 1 
ATOM 2345 C CB  . GLU A 1 304 ? -7.507  -26.171 17.539  1.00 66.85 304 A 1 
ATOM 2346 C CG  . GLU A 1 304 ? -8.785  -27.021 17.642  1.00 60.88 304 A 1 
ATOM 2347 C CD  . GLU A 1 304 ? -9.764  -26.529 18.728  1.00 55.30 304 A 1 
ATOM 2348 O OE1 . GLU A 1 304 ? -10.942 -26.942 18.667  1.00 51.41 304 A 1 
ATOM 2349 O OE2 . GLU A 1 304 ? -9.340  -25.751 19.614  1.00 54.18 304 A 1 
ATOM 2350 N N   . ALA A 1 305 ? -5.786  -24.715 14.961  1.00 70.52 305 A 1 
ATOM 2351 C CA  . ALA A 1 305 ? -4.956  -23.564 14.631  1.00 72.92 305 A 1 
ATOM 2352 C C   . ALA A 1 305 ? -5.124  -22.461 15.691  1.00 74.68 305 A 1 
ATOM 2353 O O   . ALA A 1 305 ? -6.245  -22.032 15.988  1.00 71.63 305 A 1 
ATOM 2354 C CB  . ALA A 1 305 ? -5.314  -23.068 13.226  1.00 69.78 305 A 1 
ATOM 2355 N N   . THR A 1 306 ? -4.016  -21.952 16.233  1.00 69.93 306 A 1 
ATOM 2356 C CA  . THR A 1 306 ? -4.031  -20.773 17.108  1.00 71.43 306 A 1 
ATOM 2357 C C   . THR A 1 306 ? -4.487  -19.552 16.311  1.00 72.38 306 A 1 
ATOM 2358 O O   . THR A 1 306 ? -3.924  -19.259 15.258  1.00 69.29 306 A 1 
ATOM 2359 C CB  . THR A 1 306 ? -2.659  -20.512 17.746  1.00 69.04 306 A 1 
ATOM 2360 O OG1 . THR A 1 306 ? -1.628  -20.572 16.791  1.00 62.12 306 A 1 
ATOM 2361 C CG2 . THR A 1 306 ? -2.335  -21.549 18.821  1.00 61.65 306 A 1 
ATOM 2362 N N   . LYS A 1 307 ? -5.505  -18.832 16.807  1.00 67.79 307 A 1 
ATOM 2363 C CA  . LYS A 1 307 ? -6.022  -17.602 16.197  1.00 72.58 307 A 1 
ATOM 2364 C C   . LYS A 1 307 ? -5.535  -16.380 16.962  1.00 71.92 307 A 1 
ATOM 2365 O O   . LYS A 1 307 ? -5.460  -16.398 18.189  1.00 68.93 307 A 1 
ATOM 2366 C CB  . LYS A 1 307 ? -7.556  -17.638 16.099  1.00 72.31 307 A 1 
ATOM 2367 C CG  . LYS A 1 307 ? -8.041  -18.729 15.136  1.00 69.67 307 A 1 
ATOM 2368 C CD  . LYS A 1 307 ? -9.568  -18.718 14.993  1.00 68.87 307 A 1 
ATOM 2369 C CE  . LYS A 1 307 ? -9.997  -19.835 14.041  1.00 63.42 307 A 1 
ATOM 2370 N NZ  . LYS A 1 307 ? -11.470 -19.851 13.828  1.00 55.78 307 A 1 
ATOM 2371 N N   . ASP A 1 308 ? -5.231  -15.304 16.240  1.00 71.18 308 A 1 
ATOM 2372 C CA  . ASP A 1 308 ? -4.947  -14.000 16.843  1.00 71.62 308 A 1 
ATOM 2373 C C   . ASP A 1 308 ? -6.236  -13.242 17.227  1.00 69.35 308 A 1 
ATOM 2374 O O   . ASP A 1 308 ? -7.356  -13.707 17.001  1.00 70.29 308 A 1 
ATOM 2375 C CB  . ASP A 1 308 ? -3.988  -13.203 15.939  1.00 72.04 308 A 1 
ATOM 2376 C CG  . ASP A 1 308 ? -4.589  -12.667 14.640  1.00 71.71 308 A 1 
ATOM 2377 O OD1 . ASP A 1 308 ? -5.820  -12.586 14.507  1.00 70.38 308 A 1 
ATOM 2378 O OD2 . ASP A 1 308 ? -3.781  -12.229 13.804  1.00 70.65 308 A 1 
ATOM 2379 N N   . ALA A 1 309 ? -6.088  -12.051 17.824  1.00 64.42 309 A 1 
ATOM 2380 C CA  . ALA A 1 309 ? -7.214  -11.220 18.267  1.00 62.88 309 A 1 
ATOM 2381 C C   . ALA A 1 309 ? -8.095  -10.674 17.122  1.00 63.98 309 A 1 
ATOM 2382 O O   . ALA A 1 309 ? -9.197  -10.191 17.375  1.00 62.10 309 A 1 
ATOM 2383 C CB  . ALA A 1 309 ? -6.651  -10.083 19.125  1.00 62.37 309 A 1 
ATOM 2384 N N   . PHE A 1 310 ? -7.645  -10.762 15.873  1.00 65.73 310 A 1 
ATOM 2385 C CA  . PHE A 1 310 ? -8.441  -10.467 14.682  1.00 69.17 310 A 1 
ATOM 2386 C C   . PHE A 1 310 ? -9.122  -11.719 14.094  1.00 71.33 310 A 1 
ATOM 2387 O O   . PHE A 1 310 ? -9.888  -11.615 13.142  1.00 68.27 310 A 1 
ATOM 2388 C CB  . PHE A 1 310 ? -7.567  -9.718  13.668  1.00 68.73 310 A 1 
ATOM 2389 C CG  . PHE A 1 310 ? -7.055  -8.354  14.123  1.00 67.37 310 A 1 
ATOM 2390 C CD1 . PHE A 1 310 ? -7.935  -7.403  14.677  1.00 61.84 310 A 1 
ATOM 2391 C CD2 . PHE A 1 310 ? -5.706  -8.011  13.934  1.00 61.40 310 A 1 
ATOM 2392 C CE1 . PHE A 1 310 ? -7.472  -6.117  15.029  1.00 56.53 310 A 1 
ATOM 2393 C CE2 . PHE A 1 310 ? -5.244  -6.722  14.278  1.00 56.53 310 A 1 
ATOM 2394 C CZ  . PHE A 1 310 ? -6.128  -5.772  14.821  1.00 61.57 310 A 1 
ATOM 2395 N N   . GLY A 1 311 ? -8.888  -12.906 14.701  1.00 68.10 311 A 1 
ATOM 2396 C CA  . GLY A 1 311 ? -9.465  -14.174 14.263  1.00 71.44 311 A 1 
ATOM 2397 C C   . GLY A 1 311 ? -8.675  -14.882 13.162  1.00 74.30 311 A 1 
ATOM 2398 O O   . GLY A 1 311 ? -9.125  -15.926 12.682  1.00 71.48 311 A 1 
ATOM 2399 N N   . HIS A 1 312 ? -7.500  -14.371 12.798  1.00 70.32 312 A 1 
ATOM 2400 C CA  . HIS A 1 312 ? -6.646  -14.976 11.783  1.00 71.92 312 A 1 
ATOM 2401 C C   . HIS A 1 312 ? -5.871  -16.158 12.366  1.00 72.82 312 A 1 
ATOM 2402 O O   . HIS A 1 312 ? -5.153  -16.020 13.361  1.00 70.46 312 A 1 
ATOM 2403 C CB  . HIS A 1 312 ? -5.685  -13.931 11.192  1.00 68.98 312 A 1 
ATOM 2404 C CG  . HIS A 1 312 ? -6.369  -12.734 10.586  1.00 66.96 312 A 1 
ATOM 2405 N ND1 . HIS A 1 312 ? -5.948  -11.432 10.667  1.00 57.41 312 A 1 
ATOM 2406 C CD2 . HIS A 1 312 ? -7.507  -12.745 9.828   1.00 54.85 312 A 1 
ATOM 2407 C CE1 . HIS A 1 312 ? -6.809  -10.666 9.984   1.00 54.44 312 A 1 
ATOM 2408 N NE2 . HIS A 1 312 ? -7.780  -11.437 9.454   1.00 55.72 312 A 1 
ATOM 2409 N N   . ALA A 1 313 ? -5.992  -17.331 11.734  1.00 67.73 313 A 1 
ATOM 2410 C CA  . ALA A 1 313 ? -5.162  -18.486 12.055  1.00 69.14 313 A 1 
ATOM 2411 C C   . ALA A 1 313 ? -3.693  -18.194 11.705  1.00 69.63 313 A 1 
ATOM 2412 O O   . ALA A 1 313 ? -3.408  -17.607 10.658  1.00 67.07 313 A 1 
ATOM 2413 C CB  . ALA A 1 313 ? -5.690  -19.719 11.314  1.00 69.09 313 A 1 
ATOM 2414 N N   . GLN A 1 314 ? -2.749  -18.614 12.553  1.00 66.27 314 A 1 
ATOM 2415 C CA  . GLN A 1 314 ? -1.336  -18.568 12.198  1.00 66.09 314 A 1 
ATOM 2416 C C   . GLN A 1 314 ? -1.060  -19.664 11.159  1.00 67.92 314 A 1 
ATOM 2417 O O   . GLN A 1 314 ? -0.993  -20.845 11.499  1.00 64.35 314 A 1 
ATOM 2418 C CB  . GLN A 1 314 ? -0.485  -18.676 13.468  1.00 61.68 314 A 1 
ATOM 2419 C CG  . GLN A 1 314 ? 1.000   -18.429 13.161  1.00 55.29 314 A 1 
ATOM 2420 C CD  . GLN A 1 314 ? 1.874   -18.334 14.416  1.00 50.06 314 A 1 
ATOM 2421 O OE1 . GLN A 1 314 ? 1.419   -18.345 15.555  1.00 49.16 314 A 1 
ATOM 2422 N NE2 . GLN A 1 314 ? 3.171   -18.213 14.255  1.00 45.68 314 A 1 
ATOM 2423 N N   . LEU A 1 315 ? -0.961  -19.263 9.889   1.00 68.19 315 A 1 
ATOM 2424 C CA  . LEU A 1 315 ? -0.594  -20.145 8.782   1.00 67.16 315 A 1 
ATOM 2425 C C   . LEU A 1 315 ? 0.931   -20.169 8.619   1.00 68.96 315 A 1 
ATOM 2426 O O   . LEU A 1 315 ? 1.611   -19.195 8.943   1.00 62.53 315 A 1 
ATOM 2427 C CB  . LEU A 1 315 ? -1.284  -19.691 7.481   1.00 61.57 315 A 1 
ATOM 2428 C CG  . LEU A 1 315 ? -2.820  -19.629 7.531   1.00 58.44 315 A 1 
ATOM 2429 C CD1 . LEU A 1 315 ? -3.345  -19.192 6.165   1.00 58.44 315 A 1 
ATOM 2430 C CD2 . LEU A 1 315 ? -3.466  -20.972 7.888   1.00 55.95 315 A 1 
ATOM 2431 N N   . GLY A 1 316 ? 1.452   -21.291 8.123   1.00 72.81 316 A 1 
ATOM 2432 C CA  . GLY A 1 316 ? 2.863   -21.502 7.822   1.00 71.45 316 A 1 
ATOM 2433 C C   . GLY A 1 316 ? 3.120   -22.963 7.464   1.00 74.40 316 A 1 
ATOM 2434 O O   . GLY A 1 316 ? 2.322   -23.851 7.797   1.00 67.92 316 A 1 
ATOM 2435 N N   . GLY A 1 317 ? 4.227   -23.231 6.775   1.00 81.37 317 A 1 
ATOM 2436 C CA  . GLY A 1 317 ? 4.626   -24.585 6.391   1.00 84.81 317 A 1 
ATOM 2437 C C   . GLY A 1 317 ? 3.877   -25.168 5.187   1.00 89.30 317 A 1 
ATOM 2438 O O   . GLY A 1 317 ? 4.008   -26.370 4.925   1.00 86.18 317 A 1 
ATOM 2439 N N   . LEU A 1 318 ? 3.128   -24.357 4.439   1.00 92.30 318 A 1 
ATOM 2440 C CA  . LEU A 1 318 ? 2.487   -24.769 3.185   1.00 93.47 318 A 1 
ATOM 2441 C C   . LEU A 1 318 ? 3.533   -25.237 2.169   1.00 94.33 318 A 1 
ATOM 2442 O O   . LEU A 1 318 ? 3.410   -26.331 1.611   1.00 94.23 318 A 1 
ATOM 2443 C CB  . LEU A 1 318 ? 1.661   -23.596 2.635   1.00 93.45 318 A 1 
ATOM 2444 C CG  . LEU A 1 318 ? 1.089   -23.844 1.229   1.00 92.70 318 A 1 
ATOM 2445 C CD1 . LEU A 1 318 ? 0.050   -24.963 1.232   1.00 89.94 318 A 1 
ATOM 2446 C CD2 . LEU A 1 318 ? 0.456   -22.561 0.707   1.00 91.00 318 A 1 
ATOM 2447 N N   . ALA A 1 319 ? 4.614   -24.469 1.978   1.00 95.18 319 A 1 
ATOM 2448 C CA  . ALA A 1 319 ? 5.701   -24.854 1.081   1.00 95.38 319 A 1 
ATOM 2449 C C   . ALA A 1 319 ? 6.330   -26.199 1.473   1.00 95.44 319 A 1 
ATOM 2450 O O   . ALA A 1 319 ? 6.636   -27.017 0.605   1.00 95.63 319 A 1 
ATOM 2451 C CB  . ALA A 1 319 ? 6.761   -23.749 1.070   1.00 95.60 319 A 1 
ATOM 2452 N N   . ALA A 1 320 ? 6.508   -26.463 2.773   1.00 94.14 320 A 1 
ATOM 2453 C CA  . ALA A 1 320 ? 7.039   -27.737 3.263   1.00 92.83 320 A 1 
ATOM 2454 C C   . ALA A 1 320 ? 6.066   -28.901 3.002   1.00 92.80 320 A 1 
ATOM 2455 O O   . ALA A 1 320 ? 6.490   -29.979 2.573   1.00 91.90 320 A 1 
ATOM 2456 C CB  . ALA A 1 320 ? 7.366   -27.591 4.752   1.00 92.03 320 A 1 
ATOM 2457 N N   . THR A 1 321 ? 4.767   -28.674 3.204   1.00 92.28 321 A 1 
ATOM 2458 C CA  . THR A 1 321 ? 3.702   -29.655 2.937   1.00 91.22 321 A 1 
ATOM 2459 C C   . THR A 1 321 ? 3.661   -30.026 1.452   1.00 92.36 321 A 1 
ATOM 2460 O O   . THR A 1 321 ? 3.784   -31.208 1.105   1.00 92.02 321 A 1 
ATOM 2461 C CB  . THR A 1 321 ? 2.344   -29.115 3.412   1.00 90.43 321 A 1 
ATOM 2462 O OG1 . THR A 1 321 ? 2.411   -28.880 4.800   1.00 87.70 321 A 1 
ATOM 2463 C CG2 . THR A 1 321 ? 1.198   -30.102 3.169   1.00 87.38 321 A 1 
ATOM 2464 N N   . LEU A 1 322 ? 3.590   -29.032 0.565   1.00 93.30 322 A 1 
ATOM 2465 C CA  . LEU A 1 322 ? 3.599   -29.243 -0.885  1.00 94.24 322 A 1 
ATOM 2466 C C   . LEU A 1 322 ? 4.910   -29.891 -1.357  1.00 94.81 322 A 1 
ATOM 2467 O O   . LEU A 1 322 ? 4.881   -30.802 -2.184  1.00 95.21 322 A 1 
ATOM 2468 C CB  . LEU A 1 322 ? 3.358   -27.904 -1.603  1.00 95.30 322 A 1 
ATOM 2469 C CG  . LEU A 1 322 ? 1.954   -27.296 -1.417  1.00 94.80 322 A 1 
ATOM 2470 C CD1 . LEU A 1 322 ? 1.898   -25.965 -2.165  1.00 93.80 322 A 1 
ATOM 2471 C CD2 . LEU A 1 322 ? 0.847   -28.203 -1.961  1.00 93.80 322 A 1 
ATOM 2472 N N   . ALA A 1 323 ? 6.058   -29.504 -0.788  1.00 95.15 323 A 1 
ATOM 2473 C CA  . ALA A 1 323 ? 7.342   -30.127 -1.102  1.00 94.91 323 A 1 
ATOM 2474 C C   . ALA A 1 323 ? 7.363   -31.624 -0.753  1.00 95.06 323 A 1 
ATOM 2475 O O   . ALA A 1 323 ? 7.900   -32.424 -1.522  1.00 95.22 323 A 1 
ATOM 2476 C CB  . ALA A 1 323 ? 8.464   -29.367 -0.381  1.00 95.28 323 A 1 
ATOM 2477 N N   . GLY A 1 324 ? 6.763   -32.019 0.374   1.00 93.34 324 A 1 
ATOM 2478 C CA  . GLY A 1 324 ? 6.600   -33.425 0.754   1.00 92.19 324 A 1 
ATOM 2479 C C   . GLY A 1 324 ? 5.760   -34.217 -0.252  1.00 93.07 324 A 1 
ATOM 2480 O O   . GLY A 1 324 ? 6.180   -35.295 -0.687  1.00 92.60 324 A 1 
ATOM 2481 N N   . ILE A 1 325 ? 4.629   -33.651 -0.675  1.00 93.06 325 A 1 
ATOM 2482 C CA  . ILE A 1 325 ? 3.717   -34.263 -1.657  1.00 92.52 325 A 1 
ATOM 2483 C C   . ILE A 1 325 ? 4.414   -34.427 -3.018  1.00 94.00 325 A 1 
ATOM 2484 O O   . ILE A 1 325 ? 4.429   -35.522 -3.592  1.00 93.90 325 A 1 
ATOM 2485 C CB  . ILE A 1 325 ? 2.420   -33.419 -1.757  1.00 92.06 325 A 1 
ATOM 2486 C CG1 . ILE A 1 325 ? 1.635   -33.420 -0.419  1.00 90.03 325 A 1 
ATOM 2487 C CG2 . ILE A 1 325 ? 1.508   -33.950 -2.876  1.00 89.55 325 A 1 
ATOM 2488 C CD1 . ILE A 1 325 ? 0.506   -32.378 -0.356  1.00 87.19 325 A 1 
ATOM 2489 N N   . VAL A 1 326 ? 5.062   -33.374 -3.517  1.00 94.10 326 A 1 
ATOM 2490 C CA  . VAL A 1 326 ? 5.782   -33.391 -4.802  1.00 95.33 326 A 1 
ATOM 2491 C C   . VAL A 1 326 ? 6.945   -34.384 -4.770  1.00 95.65 326 A 1 
ATOM 2492 O O   . VAL A 1 326 ? 7.131   -35.149 -5.720  1.00 95.86 326 A 1 
ATOM 2493 C CB  . VAL A 1 326 ? 6.267   -31.975 -5.172  1.00 96.19 326 A 1 
ATOM 2494 C CG1 . VAL A 1 326 ? 7.174   -31.973 -6.406  1.00 95.57 326 A 1 
ATOM 2495 C CG2 . VAL A 1 326 ? 5.080   -31.058 -5.496  1.00 95.01 326 A 1 
ATOM 2496 N N   . LYS A 1 327 ? 7.703   -34.431 -3.670  1.00 95.75 327 A 1 
ATOM 2497 C CA  . LYS A 1 327 ? 8.796   -35.395 -3.495  1.00 95.52 327 A 1 
ATOM 2498 C C   . LYS A 1 327 ? 8.298   -36.841 -3.539  1.00 95.11 327 A 1 
ATOM 2499 O O   . LYS A 1 327 ? 8.920   -37.670 -4.195  1.00 94.56 327 A 1 
ATOM 2500 C CB  . LYS A 1 327 ? 9.534   -35.094 -2.185  1.00 95.41 327 A 1 
ATOM 2501 C CG  . LYS A 1 327 ? 10.739  -36.025 -1.995  1.00 93.34 327 A 1 
ATOM 2502 C CD  . LYS A 1 327 ? 11.487  -35.682 -0.705  1.00 89.90 327 A 1 
ATOM 2503 C CE  . LYS A 1 327 ? 12.661  -36.651 -0.560  1.00 83.30 327 A 1 
ATOM 2504 N NZ  . LYS A 1 327 ? 13.393  -36.420 0.706   1.00 75.12 327 A 1 
ATOM 2505 N N   . ALA A 1 328 ? 7.193   -37.143 -2.863  1.00 94.12 328 A 1 
ATOM 2506 C CA  . ALA A 1 328 ? 6.603   -38.481 -2.864  1.00 93.03 328 A 1 
ATOM 2507 C C   . ALA A 1 328 ? 6.143   -38.910 -4.271  1.00 93.10 328 A 1 
ATOM 2508 O O   . ALA A 1 328 ? 6.286   -40.078 -4.633  1.00 91.65 328 A 1 
ATOM 2509 C CB  . ALA A 1 328 ? 5.444   -38.500 -1.861  1.00 93.05 328 A 1 
ATOM 2510 N N   . LYS A 1 329 ? 5.636   -37.968 -5.078  1.00 94.89 329 A 1 
ATOM 2511 C CA  . LYS A 1 329 ? 5.170   -38.238 -6.445  1.00 94.51 329 A 1 
ATOM 2512 C C   . LYS A 1 329 ? 6.310   -38.407 -7.453  1.00 95.10 329 A 1 
ATOM 2513 O O   . LYS A 1 329 ? 6.235   -39.285 -8.307  1.00 93.90 329 A 1 
ATOM 2514 C CB  . LYS A 1 329 ? 4.220   -37.102 -6.863  1.00 94.29 329 A 1 
ATOM 2515 C CG  . LYS A 1 329 ? 3.596   -37.278 -8.264  1.00 91.81 329 A 1 
ATOM 2516 C CD  . LYS A 1 329 ? 2.660   -38.496 -8.344  1.00 87.50 329 A 1 
ATOM 2517 C CE  . LYS A 1 329 ? 1.959   -38.493 -9.709  1.00 83.10 329 A 1 
ATOM 2518 N NZ  . LYS A 1 329 ? 0.847   -39.473 -9.767  1.00 74.18 329 A 1 
ATOM 2519 N N   . THR A 1 330 ? 7.323   -37.535 -7.395  1.00 95.81 330 A 1 
ATOM 2520 C CA  . THR A 1 330 ? 8.344   -37.395 -8.453  1.00 95.65 330 A 1 
ATOM 2521 C C   . THR A 1 330 ? 9.665   -38.093 -8.135  1.00 95.56 330 A 1 
ATOM 2522 O O   . THR A 1 330 ? 10.449  -38.365 -9.037  1.00 94.40 330 A 1 
ATOM 2523 C CB  . THR A 1 330 ? 8.637   -35.913 -8.742  1.00 95.78 330 A 1 
ATOM 2524 O OG1 . THR A 1 330 ? 9.165   -35.297 -7.586  1.00 94.96 330 A 1 
ATOM 2525 C CG2 . THR A 1 330 ? 7.400   -35.120 -9.169  1.00 94.32 330 A 1 
ATOM 2526 N N   . GLY A 1 331 ? 9.967   -38.343 -6.855  1.00 96.14 331 A 1 
ATOM 2527 C CA  . GLY A 1 331 ? 11.290  -38.779 -6.399  1.00 95.83 331 A 1 
ATOM 2528 C C   . GLY A 1 331 ? 12.391  -37.710 -6.522  1.00 96.32 331 A 1 
ATOM 2529 O O   . GLY A 1 331 ? 13.538  -37.971 -6.154  1.00 94.50 331 A 1 
ATOM 2530 N N   . ALA A 1 332 ? 12.065  -36.513 -7.011  1.00 96.29 332 A 1 
ATOM 2531 C CA  . ALA A 1 332 ? 13.014  -35.425 -7.222  1.00 96.63 332 A 1 
ATOM 2532 C C   . ALA A 1 332 ? 13.551  -34.844 -5.900  1.00 97.17 332 A 1 
ATOM 2533 O O   . ALA A 1 332 ? 12.978  -35.000 -4.818  1.00 96.46 332 A 1 
ATOM 2534 C CB  . ALA A 1 332 ? 12.336  -34.336 -8.070  1.00 96.11 332 A 1 
ATOM 2535 N N   . LYS A 1 333 ? 14.651  -34.084 -5.982  1.00 97.48 333 A 1 
ATOM 2536 C CA  . LYS A 1 333 ? 15.074  -33.197 -4.891  1.00 97.51 333 A 1 
ATOM 2537 C C   . LYS A 1 333 ? 14.099  -32.018 -4.830  1.00 97.88 333 A 1 
ATOM 2538 O O   . LYS A 1 333 ? 14.034  -31.232 -5.769  1.00 97.48 333 A 1 
ATOM 2539 C CB  . LYS A 1 333 ? 16.525  -32.760 -5.142  1.00 96.89 333 A 1 
ATOM 2540 C CG  . LYS A 1 333 ? 17.089  -31.856 -4.032  1.00 93.11 333 A 1 
ATOM 2541 C CD  . LYS A 1 333 ? 18.503  -31.416 -4.440  1.00 86.87 333 A 1 
ATOM 2542 C CE  . LYS A 1 333 ? 19.105  -30.381 -3.490  1.00 79.04 333 A 1 
ATOM 2543 N NZ  . LYS A 1 333 ? 20.311  -29.754 -4.109  1.00 70.43 333 A 1 
ATOM 2544 N N   . VAL A 1 334 ? 13.378  -31.870 -3.718  1.00 97.73 334 A 1 
ATOM 2545 C CA  . VAL A 1 334 ? 12.413  -30.774 -3.526  1.00 98.02 334 A 1 
ATOM 2546 C C   . VAL A 1 334 ? 12.832  -29.885 -2.354  1.00 97.89 334 A 1 
ATOM 2547 O O   . VAL A 1 334 ? 13.306  -30.378 -1.325  1.00 97.34 334 A 1 
ATOM 2548 C CB  . VAL A 1 334 ? 10.960  -31.277 -3.392  1.00 97.95 334 A 1 
ATOM 2549 C CG1 . VAL A 1 334 ? 9.978   -30.110 -3.563  1.00 97.20 334 A 1 
ATOM 2550 C CG2 . VAL A 1 334 ? 10.612  -32.334 -4.452  1.00 97.06 334 A 1 
ATOM 2551 N N   . ARG A 1 335 ? 12.682  -28.562 -2.516  1.00 97.97 335 A 1 
ATOM 2552 C CA  . ARG A 1 335 ? 12.896  -27.533 -1.490  1.00 97.87 335 A 1 
ATOM 2553 C C   . ARG A 1 335 ? 11.621  -26.711 -1.297  1.00 98.27 335 A 1 
ATOM 2554 O O   . ARG A 1 335 ? 11.100  -26.178 -2.265  1.00 98.05 335 A 1 
ATOM 2555 C CB  . ARG A 1 335 ? 14.061  -26.616 -1.908  1.00 97.03 335 A 1 
ATOM 2556 C CG  . ARG A 1 335 ? 15.440  -27.291 -1.897  1.00 90.35 335 A 1 
ATOM 2557 C CD  . ARG A 1 335 ? 15.894  -27.585 -0.466  1.00 88.08 335 A 1 
ATOM 2558 N NE  . ARG A 1 335 ? 17.267  -28.118 -0.407  1.00 84.98 335 A 1 
ATOM 2559 C CZ  . ARG A 1 335 ? 17.641  -29.308 0.038   1.00 83.22 335 A 1 
ATOM 2560 N NH1 . ARG A 1 335 ? 16.778  -30.242 0.344   1.00 72.19 335 A 1 
ATOM 2561 N NH2 . ARG A 1 335 ? 18.907  -29.583 0.185   1.00 76.07 335 A 1 
ATOM 2562 N N   . GLY A 1 336 ? 11.148  -26.617 -0.064  1.00 97.37 336 A 1 
ATOM 2563 C CA  . GLY A 1 336 ? 10.137  -25.645 0.348   1.00 97.52 336 A 1 
ATOM 2564 C C   . GLY A 1 336 ? 10.815  -24.468 1.052   1.00 97.62 336 A 1 
ATOM 2565 O O   . GLY A 1 336 ? 11.673  -24.694 1.906   1.00 97.00 336 A 1 
ATOM 2566 N N   . ILE A 1 337 ? 10.459  -23.237 0.677   1.00 97.80 337 A 1 
ATOM 2567 C CA  . ILE A 1 337 ? 10.964  -21.997 1.276   1.00 97.73 337 A 1 
ATOM 2568 C C   . ILE A 1 337 ? 9.757   -21.165 1.698   1.00 97.66 337 A 1 
ATOM 2569 O O   . ILE A 1 337 ? 8.905   -20.861 0.874   1.00 97.14 337 A 1 
ATOM 2570 C CB  . ILE A 1 337 ? 11.865  -21.215 0.283   1.00 97.59 337 A 1 
ATOM 2571 C CG1 . ILE A 1 337 ? 13.079  -22.067 -0.165  1.00 97.03 337 A 1 
ATOM 2572 C CG2 . ILE A 1 337 ? 12.323  -19.881 0.909   1.00 97.06 337 A 1 
ATOM 2573 C CD1 . ILE A 1 337 ? 13.970  -21.404 -1.228  1.00 95.85 337 A 1 
ATOM 2574 N N   . GLU A 1 338 ? 9.704   -20.750 2.962   1.00 96.67 338 A 1 
ATOM 2575 C CA  . GLU A 1 338 ? 8.720   -19.789 3.460   1.00 96.69 338 A 1 
ATOM 2576 C C   . GLU A 1 338 ? 9.431   -18.447 3.668   1.00 96.60 338 A 1 
ATOM 2577 O O   . GLU A 1 338 ? 10.361  -18.356 4.470   1.00 94.97 338 A 1 
ATOM 2578 C CB  . GLU A 1 338 ? 8.095   -20.343 4.754   1.00 95.53 338 A 1 
ATOM 2579 C CG  . GLU A 1 338 ? 6.944   -19.472 5.292   1.00 90.35 338 A 1 
ATOM 2580 C CD  . GLU A 1 338 ? 6.468   -19.906 6.692   1.00 90.34 338 A 1 
ATOM 2581 O OE1 . GLU A 1 338 ? 5.877   -19.049 7.396   1.00 80.96 338 A 1 
ATOM 2582 O OE2 . GLU A 1 338 ? 6.765   -21.046 7.115   1.00 83.17 338 A 1 
ATOM 2583 N N   . LEU A 1 339 ? 9.034   -17.394 2.932   1.00 96.19 339 A 1 
ATOM 2584 C CA  . LEU A 1 339 ? 9.647   -16.062 3.085   1.00 95.44 339 A 1 
ATOM 2585 C C   . LEU A 1 339 ? 9.269   -15.417 4.424   1.00 94.33 339 A 1 
ATOM 2586 O O   . LEU A 1 339 ? 10.068  -14.671 4.998   1.00 90.53 339 A 1 
ATOM 2587 C CB  . LEU A 1 339 ? 9.267   -15.144 1.908   1.00 95.46 339 A 1 
ATOM 2588 C CG  . LEU A 1 339 ? 9.723   -15.622 0.514   1.00 96.32 339 A 1 
ATOM 2589 C CD1 . LEU A 1 339 ? 9.317   -14.583 -0.531  1.00 94.68 339 A 1 
ATOM 2590 C CD2 . LEU A 1 339 ? 11.240  -15.819 0.424   1.00 95.04 339 A 1 
ATOM 2591 N N   . SER A 1 340 ? 8.079   -15.732 4.953   1.00 94.90 340 A 1 
ATOM 2592 C CA  . SER A 1 340 ? 7.594   -15.335 6.281   1.00 94.46 340 A 1 
ATOM 2593 C C   . SER A 1 340 ? 7.813   -13.838 6.561   1.00 95.33 340 A 1 
ATOM 2594 O O   . SER A 1 340 ? 7.448   -12.982 5.750   1.00 93.71 340 A 1 
ATOM 2595 C CB  . SER A 1 340 ? 8.202   -16.284 7.327   1.00 92.72 340 A 1 
ATOM 2596 O OG  . SER A 1 340 ? 7.577   -16.131 8.582   1.00 87.78 340 A 1 
ATOM 2597 N N   . LEU A 1 341 ? 8.416   -13.480 7.678   1.00 95.39 341 A 1 
ATOM 2598 C CA  . LEU A 1 341 ? 8.641   -12.096 8.105   1.00 95.25 341 A 1 
ATOM 2599 C C   . LEU A 1 341 ? 9.574   -11.304 7.175   1.00 95.98 341 A 1 
ATOM 2600 O O   . LEU A 1 341 ? 9.488   -10.078 7.146   1.00 94.76 341 A 1 
ATOM 2601 C CB  . LEU A 1 341 ? 9.204   -12.087 9.539   1.00 94.26 341 A 1 
ATOM 2602 C CG  . LEU A 1 341 ? 8.332   -12.798 10.594  1.00 91.75 341 A 1 
ATOM 2603 C CD1 . LEU A 1 341 ? 8.991   -12.674 11.967  1.00 86.94 341 A 1 
ATOM 2604 C CD2 . LEU A 1 341 ? 6.930   -12.203 10.687  1.00 87.25 341 A 1 
ATOM 2605 N N   . LEU A 1 342 ? 10.467  -11.976 6.419   1.00 95.75 342 A 1 
ATOM 2606 C CA  . LEU A 1 342 ? 11.479  -11.303 5.600   1.00 96.39 342 A 1 
ATOM 2607 C C   . LEU A 1 342 ? 10.839  -10.387 4.554   1.00 96.76 342 A 1 
ATOM 2608 O O   . LEU A 1 342 ? 11.240  -9.232  4.426   1.00 95.65 342 A 1 
ATOM 2609 C CB  . LEU A 1 342 ? 12.402  -12.342 4.937   1.00 96.03 342 A 1 
ATOM 2610 C CG  . LEU A 1 342 ? 13.244  -13.186 5.914   1.00 94.82 342 A 1 
ATOM 2611 C CD1 . LEU A 1 342 ? 14.029  -14.241 5.137   1.00 91.69 342 A 1 
ATOM 2612 C CD2 . LEU A 1 342 ? 14.237  -12.335 6.708   1.00 91.21 342 A 1 
ATOM 2613 N N   . GLN A 1 343 ? 9.776   -10.848 3.888   1.00 95.91 343 A 1 
ATOM 2614 C CA  . GLN A 1 343 ? 9.095   -10.085 2.832   1.00 96.09 343 A 1 
ATOM 2615 C C   . GLN A 1 343 ? 8.414   -8.793  3.322   1.00 96.12 343 A 1 
ATOM 2616 O O   . GLN A 1 343 ? 8.161   -7.891  2.527   1.00 94.25 343 A 1 
ATOM 2617 C CB  . GLN A 1 343 ? 8.117   -11.023 2.109   1.00 95.45 343 A 1 
ATOM 2618 C CG  . GLN A 1 343 ? 6.872   -11.359 2.944   1.00 95.14 343 A 1 
ATOM 2619 C CD  . GLN A 1 343 ? 6.170   -12.622 2.463   1.00 96.58 343 A 1 
ATOM 2620 O OE1 . GLN A 1 343 ? 5.853   -12.792 1.303   1.00 90.94 343 A 1 
ATOM 2621 N NE2 . GLN A 1 343 ? 5.923   -13.569 3.334   1.00 89.63 343 A 1 
ATOM 2622 N N   . ARG A 1 344 ? 8.135   -8.664  4.625   1.00 96.56 344 A 1 
ATOM 2623 C CA  . ARG A 1 344 ? 7.549   -7.444  5.211   1.00 96.02 344 A 1 
ATOM 2624 C C   . ARG A 1 344 ? 8.527   -6.602  6.030   1.00 96.35 344 A 1 
ATOM 2625 O O   . ARG A 1 344 ? 8.184   -5.484  6.419   1.00 94.35 344 A 1 
ATOM 2626 C CB  . ARG A 1 344 ? 6.268   -7.788  5.987   1.00 94.83 344 A 1 
ATOM 2627 C CG  . ARG A 1 344 ? 6.528   -8.501  7.321   1.00 93.18 344 A 1 
ATOM 2628 C CD  . ARG A 1 344 ? 5.193   -8.802  8.012   1.00 92.66 344 A 1 
ATOM 2629 N NE  . ARG A 1 344 ? 5.404   -9.328  9.371   1.00 90.66 344 A 1 
ATOM 2630 C CZ  . ARG A 1 344 ? 4.493   -9.917  10.125  1.00 90.92 344 A 1 
ATOM 2631 N NH1 . ARG A 1 344 ? 3.273   -10.111 9.710   1.00 86.07 344 A 1 
ATOM 2632 N NH2 . ARG A 1 344 ? 4.801   -10.323 11.321  1.00 85.93 344 A 1 
ATOM 2633 N N   . ALA A 1 345 ? 9.735   -7.119  6.297   1.00 94.92 345 A 1 
ATOM 2634 C CA  . ALA A 1 345 ? 10.790  -6.444  7.053   1.00 94.52 345 A 1 
ATOM 2635 C C   . ALA A 1 345 ? 11.991  -6.002  6.193   1.00 95.11 345 A 1 
ATOM 2636 O O   . ALA A 1 345 ? 12.899  -5.349  6.707   1.00 92.98 345 A 1 
ATOM 2637 C CB  . ALA A 1 345 ? 11.221  -7.365  8.202   1.00 93.69 345 A 1 
ATOM 2638 N N   . ALA A 1 346 ? 12.012  -6.338  4.901   1.00 94.95 346 A 1 
ATOM 2639 C CA  . ALA A 1 346 ? 13.151  -6.166  3.996   1.00 94.62 346 A 1 
ATOM 2640 C C   . ALA A 1 346 ? 13.419  -4.703  3.585   1.00 95.27 346 A 1 
ATOM 2641 O O   . ALA A 1 346 ? 13.380  -4.347  2.410   1.00 94.47 346 A 1 
ATOM 2642 C CB  . ALA A 1 346 ? 12.960  -7.098  2.799   1.00 93.55 346 A 1 
ATOM 2643 N N   . ALA A 1 347 ? 13.756  -3.835  4.550   1.00 95.73 347 A 1 
ATOM 2644 C CA  . ALA A 1 347 ? 14.131  -2.443  4.284   1.00 95.31 347 A 1 
ATOM 2645 C C   . ALA A 1 347 ? 15.394  -2.318  3.407   1.00 95.72 347 A 1 
ATOM 2646 O O   . ALA A 1 347 ? 15.569  -1.319  2.715   1.00 94.58 347 A 1 
ATOM 2647 C CB  . ALA A 1 347 ? 14.317  -1.727  5.625   1.00 94.92 347 A 1 
ATOM 2648 N N   . HIS A 1 348 ? 16.258  -3.340  3.376   1.00 96.00 348 A 1 
ATOM 2649 C CA  . HIS A 1 348 ? 17.450  -3.380  2.518   1.00 95.87 348 A 1 
ATOM 2650 C C   . HIS A 1 348 ? 17.132  -3.452  1.016   1.00 96.01 348 A 1 
ATOM 2651 O O   . HIS A 1 348 ? 17.996  -3.118  0.207   1.00 94.72 348 A 1 
ATOM 2652 C CB  . HIS A 1 348 ? 18.344  -4.549  2.953   1.00 95.74 348 A 1 
ATOM 2653 C CG  . HIS A 1 348 ? 17.751  -5.906  2.663   1.00 95.64 348 A 1 
ATOM 2654 N ND1 . HIS A 1 348 ? 16.788  -6.557  3.402   1.00 91.39 348 A 1 
ATOM 2655 C CD2 . HIS A 1 348 ? 18.084  -6.727  1.617   1.00 92.31 348 A 1 
ATOM 2656 C CE1 . HIS A 1 348 ? 16.549  -7.740  2.822   1.00 91.88 348 A 1 
ATOM 2657 N NE2 . HIS A 1 348 ? 17.312  -7.884  1.730   1.00 91.93 348 A 1 
ATOM 2658 N N   . LEU A 1 349 ? 15.904  -3.832  0.643   1.00 96.58 349 A 1 
ATOM 2659 C CA  . LEU A 1 349 ? 15.402  -3.844  -0.734  1.00 96.87 349 A 1 
ATOM 2660 C C   . LEU A 1 349 ? 14.177  -2.938  -0.935  1.00 97.58 349 A 1 
ATOM 2661 O O   . LEU A 1 349 ? 13.503  -3.052  -1.953  1.00 96.33 349 A 1 
ATOM 2662 C CB  . LEU A 1 349 ? 15.118  -5.293  -1.171  1.00 95.36 349 A 1 
ATOM 2663 C CG  . LEU A 1 349 ? 16.375  -6.129  -1.476  1.00 93.06 349 A 1 
ATOM 2664 C CD1 . LEU A 1 349 ? 15.946  -7.560  -1.801  1.00 90.06 349 A 1 
ATOM 2665 C CD2 . LEU A 1 349 ? 17.158  -5.590  -2.674  1.00 90.86 349 A 1 
ATOM 2666 N N   . ALA A 1 350 ? 13.888  -2.039  0.011   1.00 96.96 350 A 1 
ATOM 2667 C CA  . ALA A 1 350 ? 12.749  -1.135  -0.103  1.00 97.00 350 A 1 
ATOM 2668 C C   . ALA A 1 350 ? 12.824  -0.301  -1.395  1.00 97.37 350 A 1 
ATOM 2669 O O   . ALA A 1 350 ? 13.907  0.099   -1.839  1.00 97.15 350 A 1 
ATOM 2670 C CB  . ALA A 1 350 ? 12.659  -0.257  1.147   1.00 96.65 350 A 1 
ATOM 2671 N N   . SER A 1 351 ? 11.672  -0.035  -1.992  1.00 97.66 351 A 1 
ATOM 2672 C CA  . SER A 1 351 ? 11.508  0.864   -3.134  1.00 97.85 351 A 1 
ATOM 2673 C C   . SER A 1 351 ? 11.544  2.320   -2.663  1.00 98.02 351 A 1 
ATOM 2674 O O   . SER A 1 351 ? 10.851  2.668   -1.708  1.00 97.91 351 A 1 
ATOM 2675 C CB  . SER A 1 351 ? 10.171  0.549   -3.813  1.00 97.54 351 A 1 
ATOM 2676 O OG  . SER A 1 351 ? 9.841   1.558   -4.740  1.00 95.25 351 A 1 
ATOM 2677 N N   . GLN A 1 352 ? 12.316  3.189   -3.330  1.00 98.36 352 A 1 
ATOM 2678 C CA  . GLN A 1 352 ? 12.293  4.629   -3.034  1.00 98.41 352 A 1 
ATOM 2679 C C   . GLN A 1 352 ? 10.914  5.224   -3.321  1.00 98.50 352 A 1 
ATOM 2680 O O   . GLN A 1 352 ? 10.433  6.020   -2.524  1.00 98.42 352 A 1 
ATOM 2681 C CB  . GLN A 1 352 ? 13.390  5.357   -3.830  1.00 98.19 352 A 1 
ATOM 2682 C CG  . GLN A 1 352 ? 13.519  6.845   -3.439  1.00 97.28 352 A 1 
ATOM 2683 C CD  . GLN A 1 352 ? 13.945  7.040   -1.983  1.00 97.39 352 A 1 
ATOM 2684 O OE1 . GLN A 1 352 ? 14.961  6.528   -1.538  1.00 93.34 352 A 1 
ATOM 2685 N NE2 . GLN A 1 352 ? 13.209  7.771   -1.179  1.00 92.27 352 A 1 
ATOM 2686 N N   . THR A 1 353 ? 10.255  4.793   -4.398  1.00 98.19 353 A 1 
ATOM 2687 C CA  . THR A 1 353 ? 8.870   5.178   -4.719  1.00 98.23 353 A 1 
ATOM 2688 C C   . THR A 1 353 ? 7.935   4.873   -3.547  1.00 98.35 353 A 1 
ATOM 2689 O O   . THR A 1 353 ? 7.220   5.760   -3.089  1.00 98.17 353 A 1 
ATOM 2690 C CB  . THR A 1 353 ? 8.390   4.448   -5.983  1.00 98.06 353 A 1 
ATOM 2691 O OG1 . THR A 1 353 ? 9.241   4.743   -7.069  1.00 96.16 353 A 1 
ATOM 2692 C CG2 . THR A 1 353 ? 6.977   4.832   -6.405  1.00 96.28 353 A 1 
ATOM 2693 N N   . ASP A 1 354 ? 8.005   3.676   -2.986  1.00 98.10 354 A 1 
ATOM 2694 C CA  . ASP A 1 354 ? 7.154   3.259   -1.860  1.00 98.19 354 A 1 
ATOM 2695 C C   . ASP A 1 354 ? 7.460   4.052   -0.571  1.00 98.28 354 A 1 
ATOM 2696 O O   . ASP A 1 354 ? 6.549   4.423   0.166   1.00 97.99 354 A 1 
ATOM 2697 C CB  . ASP A 1 354 ? 7.346   1.752   -1.665  1.00 98.06 354 A 1 
ATOM 2698 C CG  . ASP A 1 354 ? 6.374   1.068   -0.697  1.00 97.92 354 A 1 
ATOM 2699 O OD1 . ASP A 1 354 ? 5.265   1.565   -0.441  1.00 96.42 354 A 1 
ATOM 2700 O OD2 . ASP A 1 354 ? 6.733   -0.042  -0.235  1.00 96.53 354 A 1 
ATOM 2701 N N   . ILE A 1 355 ? 8.730   4.380   -0.296  1.00 98.15 355 A 1 
ATOM 2702 C CA  . ILE A 1 355 ? 9.130   5.236   0.836   1.00 98.16 355 A 1 
ATOM 2703 C C   . ILE A 1 355 ? 8.557   6.650   0.677   1.00 98.22 355 A 1 
ATOM 2704 O O   . ILE A 1 355 ? 7.989   7.194   1.629   1.00 98.19 355 A 1 
ATOM 2705 C CB  . ILE A 1 355 ? 10.672  5.265   0.987   1.00 98.08 355 A 1 
ATOM 2706 C CG1 . ILE A 1 355 ? 11.187  3.888   1.459   1.00 97.58 355 A 1 
ATOM 2707 C CG2 . ILE A 1 355 ? 11.133  6.358   1.974   1.00 97.77 355 A 1 
ATOM 2708 C CD1 . ILE A 1 355 ? 12.708  3.725   1.357   1.00 96.48 355 A 1 
ATOM 2709 N N   . ASP A 1 356 ? 8.701   7.242   -0.510  1.00 98.18 356 A 1 
ATOM 2710 C CA  . ASP A 1 356 ? 8.248   8.605   -0.798  1.00 98.13 356 A 1 
ATOM 2711 C C   . ASP A 1 356 ? 6.721   8.711   -0.700  1.00 98.27 356 A 1 
ATOM 2712 O O   . ASP A 1 356 ? 6.193   9.638   -0.079  1.00 98.23 356 A 1 
ATOM 2713 C CB  . ASP A 1 356 ? 8.731   9.035   -2.197  1.00 98.03 356 A 1 
ATOM 2714 C CG  . ASP A 1 356 ? 10.249  9.226   -2.307  1.00 97.49 356 A 1 
ATOM 2715 O OD1 . ASP A 1 356 ? 10.926  9.361   -1.262  1.00 95.86 356 A 1 
ATOM 2716 O OD2 . ASP A 1 356 ? 10.759  9.264   -3.449  1.00 95.61 356 A 1 
ATOM 2717 N N   . GLU A 1 357 ? 6.003   7.731   -1.239  1.00 98.23 357 A 1 
ATOM 2718 C CA  . GLU A 1 357 ? 4.543   7.662   -1.184  1.00 98.28 357 A 1 
ATOM 2719 C C   . GLU A 1 357 ? 4.031   7.370   0.236   1.00 98.32 357 A 1 
ATOM 2720 O O   . GLU A 1 357 ? 3.047   7.968   0.680   1.00 98.16 357 A 1 
ATOM 2721 C CB  . GLU A 1 357 ? 4.062   6.604   -2.177  1.00 98.25 357 A 1 
ATOM 2722 C CG  . GLU A 1 357 ? 4.270   7.084   -3.625  1.00 97.60 357 A 1 
ATOM 2723 C CD  . GLU A 1 357 ? 3.966   6.010   -4.677  1.00 97.61 357 A 1 
ATOM 2724 O OE1 . GLU A 1 357 ? 3.917   6.387   -5.870  1.00 93.76 357 A 1 
ATOM 2725 O OE2 . GLU A 1 357 ? 3.779   4.829   -4.316  1.00 95.09 357 A 1 
ATOM 2726 N N   . ALA A 1 358 ? 4.733   6.537   1.005   1.00 98.10 358 A 1 
ATOM 2727 C CA  . ALA A 1 358 ? 4.438   6.316   2.415   1.00 98.00 358 A 1 
ATOM 2728 C C   . ALA A 1 358 ? 4.562   7.618   3.226   1.00 98.17 358 A 1 
ATOM 2729 O O   . ALA A 1 358 ? 3.645   7.979   3.969   1.00 98.18 358 A 1 
ATOM 2730 C CB  . ALA A 1 358 ? 5.372   5.221   2.947   1.00 97.76 358 A 1 
ATOM 2731 N N   . PHE A 1 359 ? 5.651   8.367   3.056   1.00 98.32 359 A 1 
ATOM 2732 C CA  . PHE A 1 359 ? 5.828   9.681   3.674   1.00 98.42 359 A 1 
ATOM 2733 C C   . PHE A 1 359 ? 4.723   10.655  3.240   1.00 98.52 359 A 1 
ATOM 2734 O O   . PHE A 1 359 ? 4.116   11.324  4.085   1.00 98.52 359 A 1 
ATOM 2735 C CB  . PHE A 1 359 ? 7.224   10.225  3.328   1.00 98.40 359 A 1 
ATOM 2736 C CG  . PHE A 1 359 ? 7.482   11.607  3.896   1.00 98.42 359 A 1 
ATOM 2737 C CD1 . PHE A 1 359 ? 7.122   12.756  3.167   1.00 97.88 359 A 1 
ATOM 2738 C CD2 . PHE A 1 359 ? 8.045   11.748  5.177   1.00 98.03 359 A 1 
ATOM 2739 C CE1 . PHE A 1 359 ? 7.315   14.035  3.721   1.00 97.75 359 A 1 
ATOM 2740 C CE2 . PHE A 1 359 ? 8.240   13.026  5.730   1.00 97.73 359 A 1 
ATOM 2741 C CZ  . PHE A 1 359 ? 7.871   14.171  5.003   1.00 97.97 359 A 1 
ATOM 2742 N N   . LEU A 1 360 ? 4.416   10.700  1.941   1.00 97.77 360 A 1 
ATOM 2743 C CA  . LEU A 1 360 ? 3.375   11.553  1.368   1.00 97.94 360 A 1 
ATOM 2744 C C   . LEU A 1 360 ? 1.995   11.257  1.969   1.00 98.19 360 A 1 
ATOM 2745 O O   . LEU A 1 360 ? 1.252   12.194  2.261   1.00 98.28 360 A 1 
ATOM 2746 C CB  . LEU A 1 360 ? 3.380   11.378  -0.164  1.00 97.91 360 A 1 
ATOM 2747 C CG  . LEU A 1 360 ? 2.304   12.193  -0.907  1.00 97.18 360 A 1 
ATOM 2748 C CD1 . LEU A 1 360 ? 2.489   13.702  -0.723  1.00 95.89 360 A 1 
ATOM 2749 C CD2 . LEU A 1 360 ? 2.351   11.871  -2.398  1.00 96.23 360 A 1 
ATOM 2750 N N   . ALA A 1 361 ? 1.650   9.982   2.208   1.00 98.15 361 A 1 
ATOM 2751 C CA  . ALA A 1 361 ? 0.399   9.601   2.863   1.00 98.08 361 A 1 
ATOM 2752 C C   . ALA A 1 361 ? 0.297   10.194  4.274   1.00 98.22 361 A 1 
ATOM 2753 O O   . ALA A 1 361 ? -0.712  10.814  4.620   1.00 98.20 361 A 1 
ATOM 2754 C CB  . ALA A 1 361 ? 0.290   8.071   2.896   1.00 97.80 361 A 1 
ATOM 2755 N N   . GLY A 1 362 ? 1.353   10.063  5.077   1.00 98.05 362 A 1 
ATOM 2756 C CA  . GLY A 1 362 ? 1.408   10.629  6.424   1.00 98.05 362 A 1 
ATOM 2757 C C   . GLY A 1 362 ? 1.314   12.157  6.434   1.00 98.31 362 A 1 
ATOM 2758 O O   . GLY A 1 362 ? 0.512   12.726  7.176   1.00 98.40 362 A 1 
ATOM 2759 N N   . LYS A 1 363 ? 2.069   12.819  5.560   1.00 97.93 363 A 1 
ATOM 2760 C CA  . LYS A 1 363 ? 2.024   14.277  5.370   1.00 98.03 363 A 1 
ATOM 2761 C C   . LYS A 1 363 ? 0.623   14.756  4.985   1.00 98.04 363 A 1 
ATOM 2762 O O   . LYS A 1 363 ? 0.069   15.640  5.638   1.00 98.04 363 A 1 
ATOM 2763 C CB  . LYS A 1 363 ? 3.093   14.667  4.336   1.00 97.93 363 A 1 
ATOM 2764 C CG  . LYS A 1 363 ? 2.986   16.145  3.960   1.00 97.72 363 A 1 
ATOM 2765 C CD  . LYS A 1 363 ? 4.125   16.588  3.038   1.00 96.84 363 A 1 
ATOM 2766 C CE  . LYS A 1 363 ? 3.808   18.038  2.672   1.00 93.46 363 A 1 
ATOM 2767 N NZ  . LYS A 1 363 ? 4.816   18.629  1.770   1.00 87.16 363 A 1 
ATOM 2768 N N   . THR A 1 364 ? 0.026   14.131  3.971   1.00 97.47 364 A 1 
ATOM 2769 C CA  . THR A 1 364 ? -1.305  14.495  3.464   1.00 97.30 364 A 1 
ATOM 2770 C C   . THR A 1 364 ? -2.382  14.320  4.532   1.00 97.26 364 A 1 
ATOM 2771 O O   . THR A 1 364 ? -3.299  15.134  4.611   1.00 97.35 364 A 1 
ATOM 2772 C CB  . THR A 1 364 ? -1.666  13.653  2.231   1.00 97.32 364 A 1 
ATOM 2773 O OG1 . THR A 1 364 ? -0.708  13.838  1.219   1.00 96.57 364 A 1 
ATOM 2774 C CG2 . THR A 1 364 ? -3.024  14.036  1.627   1.00 96.74 364 A 1 
ATOM 2775 N N   . ALA A 1 365 ? -2.280  13.298  5.391   1.00 98.24 365 A 1 
ATOM 2776 C CA  . ALA A 1 365 ? -3.214  13.095  6.498   1.00 98.13 365 A 1 
ATOM 2777 C C   . ALA A 1 365 ? -3.218  14.292  7.464   1.00 98.06 365 A 1 
ATOM 2778 O O   . ALA A 1 365 ? -4.290  14.782  7.824   1.00 98.03 365 A 1 
ATOM 2779 C CB  . ALA A 1 365 ? -2.867  11.784  7.214   1.00 98.09 365 A 1 
ATOM 2780 N N   . VAL A 1 366 ? -2.041  14.800  7.841   1.00 98.34 366 A 1 
ATOM 2781 C CA  . VAL A 1 366 ? -1.907  15.969  8.731   1.00 98.37 366 A 1 
ATOM 2782 C C   . VAL A 1 366 ? -2.445  17.233  8.066   1.00 98.04 366 A 1 
ATOM 2783 O O   . VAL A 1 366 ? -3.291  17.914  8.649   1.00 97.92 366 A 1 
ATOM 2784 C CB  . VAL A 1 366 ? -0.451  16.177  9.186   1.00 98.41 366 A 1 
ATOM 2785 C CG1 . VAL A 1 366 ? -0.310  17.418  10.082  1.00 98.05 366 A 1 
ATOM 2786 C CG2 . VAL A 1 366 ? 0.045   14.974  9.991   1.00 97.84 366 A 1 
ATOM 2787 N N   . GLU A 1 367 ? -2.015  17.529  6.844   1.00 97.87 367 A 1 
ATOM 2788 C CA  . GLU A 1 367 ? -2.442  18.724  6.109   1.00 97.37 367 A 1 
ATOM 2789 C C   . GLU A 1 367 ? -3.966  18.749  5.909   1.00 96.83 367 A 1 
ATOM 2790 O O   . GLU A 1 367 ? -4.612  19.774  6.131   1.00 96.34 367 A 1 
ATOM 2791 C CB  . GLU A 1 367 ? -1.718  18.783  4.753   1.00 97.48 367 A 1 
ATOM 2792 C CG  . GLU A 1 367 ? -0.213  19.082  4.899   1.00 96.77 367 A 1 
ATOM 2793 C CD  . GLU A 1 367 ? 0.558   19.069  3.565   1.00 96.32 367 A 1 
ATOM 2794 O OE1 . GLU A 1 367 ? 1.651   19.681  3.512   1.00 91.21 367 A 1 
ATOM 2795 O OE2 . GLU A 1 367 ? 0.110   18.408  2.602   1.00 92.77 367 A 1 
ATOM 2796 N N   . SER A 1 368 ? -4.558  17.596  5.577   1.00 96.78 368 A 1 
ATOM 2797 C CA  . SER A 1 368 ? -6.006  17.459  5.395   1.00 96.45 368 A 1 
ATOM 2798 C C   . SER A 1 368 ? -6.774  17.614  6.711   1.00 96.17 368 A 1 
ATOM 2799 O O   . SER A 1 368 ? -7.797  18.298  6.753   1.00 96.16 368 A 1 
ATOM 2800 C CB  . SER A 1 368 ? -6.345  16.104  4.770   1.00 96.83 368 A 1 
ATOM 2801 O OG  . SER A 1 368 ? -5.659  15.933  3.548   1.00 95.37 368 A 1 
ATOM 2802 N N   . ALA A 1 369 ? -6.279  17.029  7.809   1.00 97.15 369 A 1 
ATOM 2803 C CA  . ALA A 1 369 ? -6.891  17.163  9.130   1.00 97.24 369 A 1 
ATOM 2804 C C   . ALA A 1 369 ? -6.890  18.621  9.611   1.00 96.98 369 A 1 
ATOM 2805 O O   . ALA A 1 369 ? -7.911  19.123  10.091  1.00 96.79 369 A 1 
ATOM 2806 C CB  . ALA A 1 369 ? -6.144  16.254  10.110  1.00 97.58 369 A 1 
ATOM 2807 N N   . VAL A 1 370 ? -5.778  19.329  9.438   1.00 97.65 370 A 1 
ATOM 2808 C CA  . VAL A 1 370 ? -5.664  20.761  9.761   1.00 97.40 370 A 1 
ATOM 2809 C C   . VAL A 1 370 ? -6.601  21.598  8.886   1.00 96.77 370 A 1 
ATOM 2810 O O   . VAL A 1 370 ? -7.256  22.513  9.393   1.00 96.09 370 A 1 
ATOM 2811 C CB  . VAL A 1 370 ? -4.200  21.218  9.644   1.00 97.32 370 A 1 
ATOM 2812 C CG1 . VAL A 1 370 ? -4.052  22.738  9.787   1.00 95.91 370 A 1 
ATOM 2813 C CG2 . VAL A 1 370 ? -3.348  20.570  10.745  1.00 95.75 370 A 1 
ATOM 2814 N N   . ALA A 1 371 ? -6.775  21.236  7.608   1.00 96.56 371 A 1 
ATOM 2815 C CA  . ALA A 1 371 ? -7.744  21.867  6.705   1.00 95.53 371 A 1 
ATOM 2816 C C   . ALA A 1 371 ? -9.220  21.565  7.054   1.00 94.69 371 A 1 
ATOM 2817 O O   . ALA A 1 371 ? -10.128 22.150  6.460   1.00 93.01 371 A 1 
ATOM 2818 C CB  . ALA A 1 371 ? -7.399  21.458  5.269   1.00 95.33 371 A 1 
ATOM 2819 N N   . GLY A 1 372 ? -9.484  20.694  8.033   1.00 95.39 372 A 1 
ATOM 2820 C CA  . GLY A 1 372 ? -10.820 20.423  8.567   1.00 94.82 372 A 1 
ATOM 2821 C C   . GLY A 1 372 ? -11.414 19.069  8.191   1.00 95.53 372 A 1 
ATOM 2822 O O   . GLY A 1 372 ? -12.562 18.791  8.565   1.00 94.07 372 A 1 
ATOM 2823 N N   . GLU A 1 373 ? -10.672 18.219  7.492   1.00 94.95 373 A 1 
ATOM 2824 C CA  . GLU A 1 373 ? -11.104 16.874  7.124   1.00 95.52 373 A 1 
ATOM 2825 C C   . GLU A 1 373 ? -11.050 15.904  8.316   1.00 96.16 373 A 1 
ATOM 2826 O O   . GLU A 1 373 ? -10.199 16.000  9.199   1.00 95.77 373 A 1 
ATOM 2827 C CB  . GLU A 1 373 ? -10.277 16.361  5.933   1.00 95.38 373 A 1 
ATOM 2828 C CG  . GLU A 1 373 ? -10.503 17.191  4.648   1.00 93.53 373 A 1 
ATOM 2829 C CD  . GLU A 1 373 ? -11.907 16.987  4.048   1.00 93.62 373 A 1 
ATOM 2830 O OE1 . GLU A 1 373 ? -12.166 17.422  2.909   1.00 87.16 373 A 1 
ATOM 2831 O OE2 . GLU A 1 373 ? -12.745 16.265  4.643   1.00 88.93 373 A 1 
ATOM 2832 N N   . THR A 1 374 ? -12.004 14.966  8.359   1.00 96.14 374 A 1 
ATOM 2833 C CA  . THR A 1 374 ? -12.086 13.908  9.382   1.00 96.39 374 A 1 
ATOM 2834 C C   . THR A 1 374 ? -12.898 12.733  8.844   1.00 96.54 374 A 1 
ATOM 2835 O O   . THR A 1 374 ? -13.673 12.901  7.899   1.00 96.05 374 A 1 
ATOM 2836 C CB  . THR A 1 374 ? -12.692 14.449  10.692  1.00 95.90 374 A 1 
ATOM 2837 O OG1 . THR A 1 374 ? -12.562 13.506  11.741  1.00 94.26 374 A 1 
ATOM 2838 C CG2 . THR A 1 374 ? -14.173 14.824  10.592  1.00 93.68 374 A 1 
ATOM 2839 N N   . GLY A 1 375 ? -12.729 11.554  9.433   1.00 96.17 375 A 1 
ATOM 2840 C CA  . GLY A 1 375 ? -13.452 10.353  9.012   1.00 96.28 375 A 1 
ATOM 2841 C C   . GLY A 1 375 ? -13.016 9.830   7.639   1.00 96.82 375 A 1 
ATOM 2842 O O   . GLY A 1 375 ? -13.794 9.173   6.952   1.00 95.91 375 A 1 
ATOM 2843 N N   . LYS A 1 376 ? -11.790 10.135  7.225   1.00 96.71 376 A 1 
ATOM 2844 C CA  . LYS A 1 376 ? -11.241 9.761   5.916   1.00 97.08 376 A 1 
ATOM 2845 C C   . LYS A 1 376 ? -9.901  9.040   6.048   1.00 97.69 376 A 1 
ATOM 2846 O O   . LYS A 1 376 ? -9.152  9.259   6.998   1.00 97.37 376 A 1 
ATOM 2847 C CB  . LYS A 1 376 ? -11.120 11.006  5.016   1.00 96.38 376 A 1 
ATOM 2848 C CG  . LYS A 1 376 ? -12.485 11.648  4.703   1.00 94.57 376 A 1 
ATOM 2849 C CD  . LYS A 1 376 ? -12.313 12.838  3.762   1.00 91.00 376 A 1 
ATOM 2850 C CE  . LYS A 1 376 ? -13.655 13.513  3.473   1.00 86.85 376 A 1 
ATOM 2851 N NZ  . LYS A 1 376 ? -13.475 14.726  2.627   1.00 77.89 376 A 1 
ATOM 2852 N N   . MET A 1 377 ? -9.593  8.195   5.065   1.00 97.46 377 A 1 
ATOM 2853 C CA  . MET A 1 377 ? -8.276  7.617   4.818   1.00 97.69 377 A 1 
ATOM 2854 C C   . MET A 1 377 ? -7.614  8.346   3.648   1.00 97.88 377 A 1 
ATOM 2855 O O   . MET A 1 377 ? -8.290  8.677   2.667   1.00 97.67 377 A 1 
ATOM 2856 C CB  . MET A 1 377 ? -8.431  6.119   4.525   1.00 97.42 377 A 1 
ATOM 2857 C CG  . MET A 1 377 ? -7.094  5.390   4.375   1.00 96.76 377 A 1 
ATOM 2858 S SD  . MET A 1 377 ? -7.221  3.688   3.766   1.00 95.97 377 A 1 
ATOM 2859 C CE  . MET A 1 377 ? -7.474  3.996   1.996   1.00 92.57 377 A 1 
ATOM 2860 N N   . VAL A 1 378 ? -6.311  8.570   3.720   1.00 97.84 378 A 1 
ATOM 2861 C CA  . VAL A 1 378 ? -5.538  8.974   2.536   1.00 98.01 378 A 1 
ATOM 2862 C C   . VAL A 1 378 ? -5.423  7.772   1.599   1.00 98.01 378 A 1 
ATOM 2863 O O   . VAL A 1 378 ? -5.034  6.692   2.027   1.00 97.87 378 A 1 
ATOM 2864 C CB  . VAL A 1 378 ? -4.150  9.515   2.919   1.00 97.91 378 A 1 
ATOM 2865 C CG1 . VAL A 1 378 ? -3.351  9.937   1.680   1.00 96.93 378 A 1 
ATOM 2866 C CG2 . VAL A 1 378 ? -4.283  10.741  3.830   1.00 96.76 378 A 1 
ATOM 2867 N N   . GLY A 1 379 ? -5.769  7.952   0.326   1.00 97.31 379 A 1 
ATOM 2868 C CA  . GLY A 1 379 ? -5.572  6.955   -0.722  1.00 97.28 379 A 1 
ATOM 2869 C C   . GLY A 1 379 ? -4.700  7.504   -1.841  1.00 97.71 379 A 1 
ATOM 2870 O O   . GLY A 1 379 ? -4.347  8.689   -1.841  1.00 97.30 379 A 1 
ATOM 2871 N N   . PHE A 1 380 ? -4.381  6.643   -2.800  1.00 97.74 380 A 1 
ATOM 2872 C CA  . PHE A 1 380 ? -3.631  7.000   -3.995  1.00 97.79 380 A 1 
ATOM 2873 C C   . PHE A 1 380 ? -4.456  6.801   -5.266  1.00 97.74 380 A 1 
ATOM 2874 O O   . PHE A 1 380 ? -5.246  5.866   -5.378  1.00 97.29 380 A 1 
ATOM 2875 C CB  . PHE A 1 380 ? -2.326  6.207   -4.047  1.00 97.67 380 A 1 
ATOM 2876 C CG  . PHE A 1 380 ? -1.383  6.417   -2.875  1.00 97.92 380 A 1 
ATOM 2877 C CD1 . PHE A 1 380 ? -1.163  7.701   -2.338  1.00 96.96 380 A 1 
ATOM 2878 C CD2 . PHE A 1 380 ? -0.688  5.316   -2.343  1.00 96.90 380 A 1 
ATOM 2879 C CE1 . PHE A 1 380 ? -0.252  7.881   -1.284  1.00 96.50 380 A 1 
ATOM 2880 C CE2 . PHE A 1 380 ? 0.229   5.500   -1.299  1.00 96.38 380 A 1 
ATOM 2881 C CZ  . PHE A 1 380 ? 0.448   6.781   -0.768  1.00 96.92 380 A 1 
ATOM 2882 N N   . GLU A 1 381 ? -4.242  7.687   -6.222  1.00 97.42 381 A 1 
ATOM 2883 C CA  . GLU A 1 381 ? -4.727  7.604   -7.593  1.00 97.28 381 A 1 
ATOM 2884 C C   . GLU A 1 381 ? -3.524  7.641   -8.535  1.00 97.25 381 A 1 
ATOM 2885 O O   . GLU A 1 381 ? -2.648  8.503   -8.430  1.00 95.88 381 A 1 
ATOM 2886 C CB  . GLU A 1 381 ? -5.721  8.745   -7.864  1.00 95.71 381 A 1 
ATOM 2887 C CG  . GLU A 1 381 ? -6.315  8.687   -9.280  1.00 86.40 381 A 1 
ATOM 2888 C CD  . GLU A 1 381 ? -7.338  9.811   -9.535  1.00 86.57 381 A 1 
ATOM 2889 O OE1 . GLU A 1 381 ? -8.384  9.524   -10.148 1.00 77.52 381 A 1 
ATOM 2890 O OE2 . GLU A 1 381 ? -7.051  10.968  -9.146  1.00 79.95 381 A 1 
ATOM 2891 N N   . ARG A 1 382 ? -3.472  6.677   -9.461  1.00 96.96 382 A 1 
ATOM 2892 C CA  . ARG A 1 382 ? -2.430  6.588   -10.481 1.00 96.45 382 A 1 
ATOM 2893 C C   . ARG A 1 382 ? -2.766  7.500   -11.655 1.00 96.84 382 A 1 
ATOM 2894 O O   . ARG A 1 382 ? -3.828  7.376   -12.261 1.00 96.07 382 A 1 
ATOM 2895 C CB  . ARG A 1 382 ? -2.302  5.127   -10.912 1.00 94.27 382 A 1 
ATOM 2896 C CG  . ARG A 1 382 ? -1.241  4.908   -11.999 1.00 91.85 382 A 1 
ATOM 2897 C CD  . ARG A 1 382 ? -1.191  3.446   -12.418 1.00 92.74 382 A 1 
ATOM 2898 N NE  . ARG A 1 382 ? -0.845  2.594   -11.274 1.00 90.90 382 A 1 
ATOM 2899 C CZ  . ARG A 1 382 ? 0.220   1.858   -11.084 1.00 92.31 382 A 1 
ATOM 2900 N NH1 . ARG A 1 382 ? 1.139   1.672   -11.990 1.00 83.47 382 A 1 
ATOM 2901 N NH2 . ARG A 1 382 ? 0.375   1.282   -9.933  1.00 83.89 382 A 1 
ATOM 2902 N N   . ASP A 1 383 ? -1.831  8.349   -12.034 1.00 95.79 383 A 1 
ATOM 2903 C CA  . ASP A 1 383 ? -1.900  9.147   -13.255 1.00 95.94 383 A 1 
ATOM 2904 C C   . ASP A 1 383 ? -0.777  8.749   -14.219 1.00 95.93 383 A 1 
ATOM 2905 O O   . ASP A 1 383 ? 0.406   8.902   -13.918 1.00 94.61 383 A 1 
ATOM 2906 C CB  . ASP A 1 383 ? -1.875  10.636  -12.899 1.00 95.19 383 A 1 
ATOM 2907 C CG  . ASP A 1 383 ? -2.069  11.553  -14.118 1.00 94.46 383 A 1 
ATOM 2908 O OD1 . ASP A 1 383 ? -2.249  11.053  -15.249 1.00 90.93 383 A 1 
ATOM 2909 O OD2 . ASP A 1 383 ? -2.078  12.792  -13.912 1.00 90.14 383 A 1 
ATOM 2910 N N   . MET A 1 384 ? -1.170  8.255   -15.403 1.00 95.77 384 A 1 
ATOM 2911 C CA  . MET A 1 384 ? -0.262  7.885   -16.498 1.00 95.18 384 A 1 
ATOM 2912 C C   . MET A 1 384 ? -0.386  8.838   -17.698 1.00 95.64 384 A 1 
ATOM 2913 O O   . MET A 1 384 ? 0.179   8.577   -18.755 1.00 93.58 384 A 1 
ATOM 2914 C CB  . MET A 1 384 ? -0.515  6.425   -16.916 1.00 94.02 384 A 1 
ATOM 2915 C CG  . MET A 1 384 ? -0.297  5.404   -15.797 1.00 93.02 384 A 1 
ATOM 2916 S SD  . MET A 1 384 ? 1.393   5.265   -15.146 1.00 92.25 384 A 1 
ATOM 2917 C CE  . MET A 1 384 ? 2.279   4.601   -16.579 1.00 85.85 384 A 1 
ATOM 2918 N N   . SER A 1 385 ? -1.128  9.945   -17.566 1.00 94.70 385 A 1 
ATOM 2919 C CA  . SER A 1 385 ? -1.447  10.852  -18.682 1.00 94.69 385 A 1 
ATOM 2920 C C   . SER A 1 385 ? -0.221  11.531  -19.303 1.00 94.81 385 A 1 
ATOM 2921 O O   . SER A 1 385 ? -0.242  11.886  -20.479 1.00 93.04 385 A 1 
ATOM 2922 C CB  . SER A 1 385 ? -2.445  11.917  -18.223 1.00 94.79 385 A 1 
ATOM 2923 O OG  . SER A 1 385 ? -1.893  12.725  -17.201 1.00 93.67 385 A 1 
ATOM 2924 N N   . SER A 1 386 ? 0.865   11.667  -18.541 1.00 95.37 386 A 1 
ATOM 2925 C CA  . SER A 1 386 ? 2.148   12.201  -19.018 1.00 94.70 386 A 1 
ATOM 2926 C C   . SER A 1 386 ? 3.031   11.165  -19.731 1.00 94.61 386 A 1 
ATOM 2927 O O   . SER A 1 386 ? 4.131   11.502  -20.165 1.00 91.97 386 A 1 
ATOM 2928 C CB  . SER A 1 386 ? 2.908   12.810  -17.839 1.00 94.31 386 A 1 
ATOM 2929 O OG  . SER A 1 386 ? 3.264   11.803  -16.912 1.00 92.29 386 A 1 
ATOM 2930 N N   . GLY A 1 387 ? 2.598   9.892   -19.802 1.00 93.57 387 A 1 
ATOM 2931 C CA  . GLY A 1 387 ? 3.427   8.763   -20.233 1.00 92.78 387 A 1 
ATOM 2932 C C   . GLY A 1 387 ? 4.403   8.253   -19.164 1.00 93.65 387 A 1 
ATOM 2933 O O   . GLY A 1 387 ? 5.119   7.286   -19.402 1.00 91.13 387 A 1 
ATOM 2934 N N   . SER A 1 388 ? 4.431   8.876   -17.983 1.00 95.06 388 A 1 
ATOM 2935 C CA  . SER A 1 388 ? 5.219   8.456   -16.820 1.00 95.19 388 A 1 
ATOM 2936 C C   . SER A 1 388 ? 4.308   8.246   -15.617 1.00 96.20 388 A 1 
ATOM 2937 O O   . SER A 1 388 ? 3.257   8.873   -15.514 1.00 94.72 388 A 1 
ATOM 2938 C CB  . SER A 1 388 ? 6.291   9.492   -16.490 1.00 92.96 388 A 1 
ATOM 2939 O OG  . SER A 1 388 ? 7.186   9.627   -17.577 1.00 84.03 388 A 1 
ATOM 2940 N N   . TYR A 1 389 ? 4.708   7.380   -14.700 1.00 94.77 389 A 1 
ATOM 2941 C CA  . TYR A 1 389 ? 3.987   7.139   -13.457 1.00 96.16 389 A 1 
ATOM 2942 C C   . TYR A 1 389 ? 4.018   8.380   -12.557 1.00 96.86 389 A 1 
ATOM 2943 O O   . TYR A 1 389 ? 5.085   8.914   -12.260 1.00 96.31 389 A 1 
ATOM 2944 C CB  . TYR A 1 389 ? 4.588   5.921   -12.750 1.00 96.20 389 A 1 
ATOM 2945 C CG  . TYR A 1 389 ? 4.030   5.688   -11.364 1.00 96.93 389 A 1 
ATOM 2946 C CD1 . TYR A 1 389 ? 4.756   6.104   -10.231 1.00 95.93 389 A 1 
ATOM 2947 C CD2 . TYR A 1 389 ? 2.773   5.084   -11.206 1.00 96.38 389 A 1 
ATOM 2948 C CE1 . TYR A 1 389 ? 4.227   5.909   -8.945  1.00 96.12 389 A 1 
ATOM 2949 C CE2 . TYR A 1 389 ? 2.240   4.887   -9.919  1.00 95.96 389 A 1 
ATOM 2950 C CZ  . TYR A 1 389 ? 2.969   5.297   -8.787  1.00 97.01 389 A 1 
ATOM 2951 O OH  . TYR A 1 389 ? 2.452   5.106   -7.547  1.00 96.47 389 A 1 
ATOM 2952 N N   . VAL A 1 390 ? 2.836   8.813   -12.103 1.00 97.21 390 A 1 
ATOM 2953 C CA  . VAL A 1 390 ? 2.654   9.857   -11.089 1.00 97.29 390 A 1 
ATOM 2954 C C   . VAL A 1 390 ? 1.632   9.362   -10.071 1.00 97.39 390 A 1 
ATOM 2955 O O   . VAL A 1 390 ? 0.532   8.946   -10.439 1.00 96.83 390 A 1 
ATOM 2956 C CB  . VAL A 1 390 ? 2.209   11.191  -11.720 1.00 96.75 390 A 1 
ATOM 2957 C CG1 . VAL A 1 390 ? 2.003   12.279  -10.659 1.00 94.65 390 A 1 
ATOM 2958 C CG2 . VAL A 1 390 ? 3.239   11.723  -12.728 1.00 94.56 390 A 1 
ATOM 2959 N N   . CYS A 1 391 ? 1.979   9.438   -8.790  1.00 96.85 391 A 1 
ATOM 2960 C CA  . CYS A 1 391 ? 1.075   9.164   -7.680  1.00 96.94 391 A 1 
ATOM 2961 C C   . CYS A 1 391 ? 0.393   10.462  -7.227  1.00 97.09 391 A 1 
ATOM 2962 O O   . CYS A 1 391 ? 1.063   11.444  -6.901  1.00 96.53 391 A 1 
ATOM 2963 C CB  . CYS A 1 391 ? 1.877   8.513   -6.550  1.00 96.34 391 A 1 
ATOM 2964 S SG  . CYS A 1 391 ? 0.760   8.038   -5.209  1.00 95.86 391 A 1 
ATOM 2965 N N   . LYS A 1 392 ? -0.949  10.477  -7.189  1.00 96.53 392 A 1 
ATOM 2966 C CA  . LYS A 1 392 ? -1.755  11.562  -6.613  1.00 96.34 392 A 1 
ATOM 2967 C C   . LYS A 1 392 ? -2.434  11.083  -5.341  1.00 96.86 392 A 1 
ATOM 2968 O O   . LYS A 1 392 ? -2.828  9.926   -5.244  1.00 96.59 392 A 1 
ATOM 2969 C CB  . LYS A 1 392 ? -2.799  12.050  -7.620  1.00 95.50 392 A 1 
ATOM 2970 C CG  . LYS A 1 392 ? -2.168  12.729  -8.840  1.00 92.47 392 A 1 
ATOM 2971 C CD  . LYS A 1 392 ? -3.264  13.145  -9.818  1.00 88.29 392 A 1 
ATOM 2972 C CE  . LYS A 1 392 ? -2.636  13.812  -11.034 1.00 81.13 392 A 1 
ATOM 2973 N NZ  . LYS A 1 392 ? -3.611  13.924  -12.142 1.00 72.40 392 A 1 
ATOM 2974 N N   . THR A 1 393 ? -2.627  11.977  -4.376  1.00 96.36 393 A 1 
ATOM 2975 C CA  . THR A 1 393 ? -3.368  11.658  -3.153  1.00 96.62 393 A 1 
ATOM 2976 C C   . THR A 1 393 ? -4.853  11.971  -3.306  1.00 96.21 393 A 1 
ATOM 2977 O O   . THR A 1 393 ? -5.230  12.994  -3.872  1.00 95.59 393 A 1 
ATOM 2978 C CB  . THR A 1 393 ? -2.788  12.373  -1.927  1.00 96.52 393 A 1 
ATOM 2979 O OG1 . THR A 1 393 ? -2.719  13.762  -2.150  1.00 94.59 393 A 1 
ATOM 2980 C CG2 . THR A 1 393 ? -1.377  11.879  -1.623  1.00 93.84 393 A 1 
ATOM 2981 N N   . VAL A 1 394 ? -5.703  11.104  -2.752  1.00 97.04 394 A 1 
ATOM 2982 C CA  . VAL A 1 394 ? -7.156  11.276  -2.645  1.00 96.72 394 A 1 
ATOM 2983 C C   . VAL A 1 394 ? -7.601  11.016  -1.206  1.00 96.96 394 A 1 
ATOM 2984 O O   . VAL A 1 394 ? -6.879  10.409  -0.418  1.00 96.78 394 A 1 
ATOM 2985 C CB  . VAL A 1 394 ? -7.918  10.379  -3.641  1.00 96.34 394 A 1 
ATOM 2986 C CG1 . VAL A 1 394 ? -7.610  10.764  -5.088  1.00 94.97 394 A 1 
ATOM 2987 C CG2 . VAL A 1 394 ? -7.640  8.884   -3.453  1.00 94.29 394 A 1 
ATOM 2988 N N   . LEU A 1 395 ? -8.803  11.482  -0.834  1.00 95.95 395 A 1 
ATOM 2989 C CA  . LEU A 1 395 ? -9.377  11.248  0.493   1.00 95.97 395 A 1 
ATOM 2990 C C   . LEU A 1 395 ? -10.624 10.371  0.382   1.00 96.10 395 A 1 
ATOM 2991 O O   . LEU A 1 395 ? -11.646 10.787  -0.170  1.00 95.76 395 A 1 
ATOM 2992 C CB  . LEU A 1 395 ? -9.679  12.577  1.195   1.00 95.75 395 A 1 
ATOM 2993 C CG  . LEU A 1 395 ? -8.456  13.464  1.476   1.00 95.28 395 A 1 
ATOM 2994 C CD1 . LEU A 1 395 ? -8.930  14.730  2.184   1.00 93.96 395 A 1 
ATOM 2995 C CD2 . LEU A 1 395 ? -7.419  12.778  2.368   1.00 94.10 395 A 1 
ATOM 2996 N N   . LEU A 1 396 ? -10.554 9.171   0.950   1.00 97.26 396 A 1 
ATOM 2997 C CA  . LEU A 1 396 ? -11.594 8.152   0.892   1.00 97.18 396 A 1 
ATOM 2998 C C   . LEU A 1 396 ? -12.358 8.100   2.224   1.00 97.29 396 A 1 
ATOM 2999 O O   . LEU A 1 396 ? -11.720 8.030   3.274   1.00 96.98 396 A 1 
ATOM 3000 C CB  . LEU A 1 396 ? -10.946 6.799   0.560   1.00 97.08 396 A 1 
ATOM 3001 C CG  . LEU A 1 396 ? -10.170 6.770   -0.771  1.00 96.27 396 A 1 
ATOM 3002 C CD1 . LEU A 1 396 ? -9.455  5.432   -0.910  1.00 94.32 396 A 1 
ATOM 3003 C CD2 . LEU A 1 396 ? -11.085 6.961   -1.980  1.00 94.34 396 A 1 
ATOM 3004 N N   . PRO A 1 397 ? -13.706 8.119   2.229   1.00 96.82 397 A 1 
ATOM 3005 C CA  . PRO A 1 397 ? -14.480 7.938   3.456   1.00 96.55 397 A 1 
ATOM 3006 C C   . PRO A 1 397 ? -14.155 6.596   4.127   1.00 96.56 397 A 1 
ATOM 3007 O O   . PRO A 1 397 ? -14.216 5.558   3.469   1.00 95.88 397 A 1 
ATOM 3008 C CB  . PRO A 1 397 ? -15.950 8.024   3.037   1.00 95.90 397 A 1 
ATOM 3009 C CG  . PRO A 1 397 ? -15.913 8.788   1.714   1.00 94.23 397 A 1 
ATOM 3010 C CD  . PRO A 1 397 ? -14.595 8.342   1.097   1.00 96.43 397 A 1 
ATOM 3011 N N   . LEU A 1 398 ? -13.862 6.607   5.432   1.00 96.08 398 A 1 
ATOM 3012 C CA  . LEU A 1 398 ? -13.487 5.397   6.177   1.00 95.67 398 A 1 
ATOM 3013 C C   . LEU A 1 398 ? -14.569 4.308   6.117   1.00 95.08 398 A 1 
ATOM 3014 O O   . LEU A 1 398 ? -14.237 3.134   6.021   1.00 93.58 398 A 1 
ATOM 3015 C CB  . LEU A 1 398 ? -13.189 5.761   7.638   1.00 95.38 398 A 1 
ATOM 3016 C CG  . LEU A 1 398 ? -11.843 6.468   7.857   1.00 95.40 398 A 1 
ATOM 3017 C CD1 . LEU A 1 398 ? -11.793 7.047   9.275   1.00 93.89 398 A 1 
ATOM 3018 C CD2 . LEU A 1 398 ? -10.661 5.509   7.698   1.00 94.50 398 A 1 
ATOM 3019 N N   . GLU A 1 399 ? -15.846 4.690   6.105   1.00 95.20 399 A 1 
ATOM 3020 C CA  . GLU A 1 399 ? -16.985 3.766   5.979   1.00 93.91 399 A 1 
ATOM 3021 C C   . GLU A 1 399 ? -16.979 2.948   4.676   1.00 93.85 399 A 1 
ATOM 3022 O O   . GLU A 1 399 ? -17.521 1.852   4.631   1.00 91.23 399 A 1 
ATOM 3023 C CB  . GLU A 1 399 ? -18.298 4.559   6.096   1.00 91.79 399 A 1 
ATOM 3024 C CG  . GLU A 1 399 ? -18.504 5.552   4.935   1.00 82.11 399 A 1 
ATOM 3025 C CD  . GLU A 1 399 ? -19.776 6.408   5.025   1.00 79.41 399 A 1 
ATOM 3026 O OE1 . GLU A 1 399 ? -20.046 7.100   4.010   1.00 71.47 399 A 1 
ATOM 3027 O OE2 . GLU A 1 399 ? -20.444 6.382   6.074   1.00 72.60 399 A 1 
ATOM 3028 N N   . LYS A 1 400 ? -16.357 3.475   3.599   1.00 94.11 400 A 1 
ATOM 3029 C CA  . LYS A 1 400 ? -16.248 2.798   2.295   1.00 93.21 400 A 1 
ATOM 3030 C C   . LYS A 1 400 ? -14.987 1.953   2.160   1.00 93.96 400 A 1 
ATOM 3031 O O   . LYS A 1 400 ? -14.890 1.178   1.218   1.00 91.76 400 A 1 
ATOM 3032 C CB  . LYS A 1 400 ? -16.299 3.821   1.155   1.00 92.32 400 A 1 
ATOM 3033 C CG  . LYS A 1 400 ? -17.637 4.561   1.097   1.00 88.86 400 A 1 
ATOM 3034 C CD  . LYS A 1 400 ? -17.720 5.384   -0.191  1.00 81.79 400 A 1 
ATOM 3035 C CE  . LYS A 1 400 ? -19.084 6.072   -0.252  1.00 76.77 400 A 1 
ATOM 3036 N NZ  . LYS A 1 400 ? -19.266 6.797   -1.530  1.00 66.64 400 A 1 
ATOM 3037 N N   . VAL A 1 401 ? -14.014 2.154   3.039   1.00 94.87 401 A 1 
ATOM 3038 C CA  . VAL A 1 401 ? -12.731 1.440   3.031   1.00 94.17 401 A 1 
ATOM 3039 C C   . VAL A 1 401 ? -12.765 0.282   4.020   1.00 93.35 401 A 1 
ATOM 3040 O O   . VAL A 1 401 ? -12.355 -0.827  3.699   1.00 89.99 401 A 1 
ATOM 3041 C CB  . VAL A 1 401 ? -11.569 2.398   3.357   1.00 93.93 401 A 1 
ATOM 3042 C CG1 . VAL A 1 401 ? -10.221 1.670   3.314   1.00 90.03 401 A 1 
ATOM 3043 C CG2 . VAL A 1 401 ? -11.506 3.569   2.368   1.00 91.43 401 A 1 
ATOM 3044 N N   . ALA A 1 402 ? -13.273 0.538   5.226   1.00 93.48 402 A 1 
ATOM 3045 C CA  . ALA A 1 402 ? -13.302 -0.422  6.315   1.00 90.05 402 A 1 
ATOM 3046 C C   . ALA A 1 402 ? -14.102 -1.680  5.939   1.00 87.05 402 A 1 
ATOM 3047 O O   . ALA A 1 402 ? -15.229 -1.589  5.465   1.00 78.77 402 A 1 
ATOM 3048 C CB  . ALA A 1 402 ? -13.888 0.269   7.550   1.00 87.31 402 A 1 
ATOM 3049 N N   . ASN A 1 403 ? -13.520 -2.850  6.217   1.00 87.25 403 A 1 
ATOM 3050 C CA  . ASN A 1 403 ? -14.136 -4.167  6.009   1.00 85.75 403 A 1 
ATOM 3051 C C   . ASN A 1 403 ? -14.402 -4.554  4.539   1.00 86.63 403 A 1 
ATOM 3052 O O   . ASN A 1 403 ? -15.143 -5.502  4.285   1.00 82.10 403 A 1 
ATOM 3053 C CB  . ASN A 1 403 ? -15.378 -4.328  6.912   1.00 81.66 403 A 1 
ATOM 3054 C CG  . ASN A 1 403 ? -15.114 -3.967  8.364   1.00 76.19 403 A 1 
ATOM 3055 O OD1 . ASN A 1 403 ? -14.349 -4.608  9.063   1.00 68.90 403 A 1 
ATOM 3056 N ND2 . ASN A 1 403 ? -15.728 -2.924  8.867   1.00 67.59 403 A 1 
ATOM 3057 N N   . PHE A 1 404 ? -13.786 -3.867  3.570   1.00 92.17 404 A 1 
ATOM 3058 C CA  . PHE A 1 404 ? -13.764 -4.268  2.159   1.00 92.17 404 A 1 
ATOM 3059 C C   . PHE A 1 404 ? -12.339 -4.621  1.730   1.00 93.24 404 A 1 
ATOM 3060 O O   . PHE A 1 404 ? -11.392 -3.912  2.055   1.00 90.85 404 A 1 
ATOM 3061 C CB  . PHE A 1 404 ? -14.354 -3.169  1.270   1.00 89.35 404 A 1 
ATOM 3062 C CG  . PHE A 1 404 ? -15.843 -2.963  1.457   1.00 81.80 404 A 1 
ATOM 3063 C CD1 . PHE A 1 404 ? -16.763 -3.718  0.707   1.00 74.48 404 A 1 
ATOM 3064 C CD2 . PHE A 1 404 ? -16.314 -2.032  2.398   1.00 72.98 404 A 1 
ATOM 3065 C CE1 . PHE A 1 404 ? -18.144 -3.539  0.900   1.00 65.29 404 A 1 
ATOM 3066 C CE2 . PHE A 1 404 ? -17.697 -1.857  2.596   1.00 65.33 404 A 1 
ATOM 3067 C CZ  . PHE A 1 404 ? -18.611 -2.610  1.846   1.00 64.33 404 A 1 
ATOM 3068 N N   . GLU A 1 405 ? -12.197 -5.702  0.963   1.00 94.19 405 A 1 
ATOM 3069 C CA  . GLU A 1 405 ? -10.906 -6.171  0.462   1.00 94.47 405 A 1 
ATOM 3070 C C   . GLU A 1 405 ? -10.840 -6.033  -1.057  1.00 95.61 405 A 1 
ATOM 3071 O O   . GLU A 1 405 ? -11.732 -6.481  -1.788  1.00 94.01 405 A 1 
ATOM 3072 C CB  . GLU A 1 405 ? -10.660 -7.627  0.887   1.00 91.37 405 A 1 
ATOM 3073 C CG  . GLU A 1 405 ? -10.452 -7.779  2.400   1.00 83.94 405 A 1 
ATOM 3074 C CD  . GLU A 1 405 ? -10.317 -9.242  2.848   1.00 83.72 405 A 1 
ATOM 3075 O OE1 . GLU A 1 405 ? -10.020 -9.461  4.042   1.00 74.12 405 A 1 
ATOM 3076 O OE2 . GLU A 1 405 ? -10.588 -10.158 2.029   1.00 75.36 405 A 1 
ATOM 3077 N N   . LYS A 1 406 ? -9.758  -5.438  -1.555  1.00 96.42 406 A 1 
ATOM 3078 C CA  . LYS A 1 406 ? -9.432  -5.349  -2.978  1.00 96.95 406 A 1 
ATOM 3079 C C   . LYS A 1 406 ? -8.661  -6.601  -3.392  1.00 97.48 406 A 1 
ATOM 3080 O O   . LYS A 1 406 ? -7.475  -6.732  -3.090  1.00 96.92 406 A 1 
ATOM 3081 C CB  . LYS A 1 406 ? -8.650  -4.048  -3.239  1.00 95.85 406 A 1 
ATOM 3082 C CG  . LYS A 1 406 ? -8.383  -3.836  -4.741  1.00 95.35 406 A 1 
ATOM 3083 C CD  . LYS A 1 406 ? -7.504  -2.605  -5.024  1.00 93.65 406 A 1 
ATOM 3084 C CE  . LYS A 1 406 ? -6.072  -2.834  -4.537  1.00 89.87 406 A 1 
ATOM 3085 N NZ  . LYS A 1 406 ? -5.148  -1.753  -4.945  1.00 86.04 406 A 1 
ATOM 3086 N N   . LYS A 1 407 ? -9.318  -7.504  -4.126  1.00 97.57 407 A 1 
ATOM 3087 C CA  . LYS A 1 407 ? -8.696  -8.722  -4.666  1.00 97.79 407 A 1 
ATOM 3088 C C   . LYS A 1 407 ? -7.900  -8.449  -5.944  1.00 98.24 407 A 1 
ATOM 3089 O O   . LYS A 1 407 ? -8.126  -7.445  -6.619  1.00 97.65 407 A 1 
ATOM 3090 C CB  . LYS A 1 407 ? -9.759  -9.806  -4.872  1.00 96.95 407 A 1 
ATOM 3091 C CG  . LYS A 1 407 ? -10.392 -10.217 -3.538  1.00 94.81 407 A 1 
ATOM 3092 C CD  . LYS A 1 407 ? -11.214 -11.496 -3.681  1.00 89.44 407 A 1 
ATOM 3093 C CE  . LYS A 1 407 ? -11.736 -11.905 -2.302  1.00 83.70 407 A 1 
ATOM 3094 N NZ  . LYS A 1 407 ? -12.276 -13.286 -2.309  1.00 72.73 407 A 1 
ATOM 3095 N N   . LEU A 1 408 ? -6.987  -9.359  -6.280  1.00 97.94 408 A 1 
ATOM 3096 C CA  . LEU A 1 408 ? -6.308  -9.376  -7.573  1.00 98.21 408 A 1 
ATOM 3097 C C   . LEU A 1 408 ? -7.356  -9.600  -8.686  1.00 98.32 408 A 1 
ATOM 3098 O O   . LEU A 1 408 ? -8.165  -10.525 -8.571  1.00 98.06 408 A 1 
ATOM 3099 C CB  . LEU A 1 408 ? -5.237  -10.480 -7.559  1.00 98.07 408 A 1 
ATOM 3100 C CG  . LEU A 1 408 ? -4.400  -10.576 -8.849  1.00 97.56 408 A 1 
ATOM 3101 C CD1 . LEU A 1 408 ? -3.437  -9.397  -8.999  1.00 96.12 408 A 1 
ATOM 3102 C CD2 . LEU A 1 408 ? -3.568  -11.856 -8.826  1.00 96.44 408 A 1 
ATOM 3103 N N   . PRO A 1 409 ? -7.379  -8.779  -9.752  1.00 98.46 409 A 1 
ATOM 3104 C CA  . PRO A 1 409 ? -8.305  -8.965  -10.864 1.00 98.39 409 A 1 
ATOM 3105 C C   . PRO A 1 409 ? -8.130  -10.338 -11.532 1.00 98.53 409 A 1 
ATOM 3106 O O   . PRO A 1 409 ? -7.014  -10.743 -11.849 1.00 98.38 409 A 1 
ATOM 3107 C CB  . PRO A 1 409 ? -8.023  -7.814  -11.830 1.00 98.08 409 A 1 
ATOM 3108 C CG  . PRO A 1 409 ? -7.438  -6.726  -10.938 1.00 97.21 409 A 1 
ATOM 3109 C CD  . PRO A 1 409 ? -6.643  -7.530  -9.923  1.00 98.29 409 A 1 
ATOM 3110 N N   . LEU A 1 410 ? -9.233  -11.055 -11.765 1.00 98.38 410 A 1 
ATOM 3111 C CA  . LEU A 1 410 ? -9.193  -12.390 -12.377 1.00 98.35 410 A 1 
ATOM 3112 C C   . LEU A 1 410 ? -8.627  -12.368 -13.806 1.00 98.43 410 A 1 
ATOM 3113 O O   . LEU A 1 410 ? -7.974  -13.316 -14.220 1.00 98.13 410 A 1 
ATOM 3114 C CB  . LEU A 1 410 ? -10.602 -13.012 -12.382 1.00 98.09 410 A 1 
ATOM 3115 C CG  . LEU A 1 410 ? -11.183 -13.352 -11.000 1.00 96.67 410 A 1 
ATOM 3116 C CD1 . LEU A 1 410 ? -12.592 -13.926 -11.173 1.00 94.36 410 A 1 
ATOM 3117 C CD2 . LEU A 1 410 ? -10.344 -14.387 -10.243 1.00 94.76 410 A 1 
ATOM 3118 N N   . GLU A 1 411 ? -8.831  -11.268 -14.534 1.00 98.45 411 A 1 
ATOM 3119 C CA  . GLU A 1 411 ? -8.275  -11.041 -15.867 1.00 98.33 411 A 1 
ATOM 3120 C C   . GLU A 1 411 ? -6.743  -10.898 -15.886 1.00 98.44 411 A 1 
ATOM 3121 O O   . GLU A 1 411 ? -6.129  -10.986 -16.947 1.00 97.88 411 A 1 
ATOM 3122 C CB  . GLU A 1 411 ? -8.959  -9.825  -16.523 1.00 97.96 411 A 1 
ATOM 3123 C CG  . GLU A 1 411 ? -8.740  -8.466  -15.836 1.00 95.57 411 A 1 
ATOM 3124 C CD  . GLU A 1 411 ? -9.774  -8.095  -14.759 1.00 94.50 411 A 1 
ATOM 3125 O OE1 . GLU A 1 411 ? -10.023 -6.880  -14.596 1.00 88.22 411 A 1 
ATOM 3126 O OE2 . GLU A 1 411 ? -10.306 -8.998  -14.081 1.00 89.60 411 A 1 
ATOM 3127 N N   . TRP A 1 412 ? -6.105  -10.709 -14.720 1.00 98.55 412 A 1 
ATOM 3128 C CA  . TRP A 1 412 ? -4.649  -10.689 -14.574 1.00 98.60 412 A 1 
ATOM 3129 C C   . TRP A 1 412 ? -4.061  -12.059 -14.220 1.00 98.64 412 A 1 
ATOM 3130 O O   . TRP A 1 412 ? -2.842  -12.198 -14.093 1.00 98.17 412 A 1 
ATOM 3131 C CB  . TRP A 1 412 ? -4.242  -9.616  -13.560 1.00 98.46 412 A 1 
ATOM 3132 C CG  . TRP A 1 412 ? -4.523  -8.193  -13.943 1.00 98.44 412 A 1 
ATOM 3133 C CD1 . TRP A 1 412 ? -5.123  -7.752  -15.075 1.00 97.85 412 A 1 
ATOM 3134 C CD2 . TRP A 1 412 ? -4.192  -6.986  -13.189 1.00 98.19 412 A 1 
ATOM 3135 N NE1 . TRP A 1 412 ? -5.197  -6.372  -15.068 1.00 97.28 412 A 1 
ATOM 3136 C CE2 . TRP A 1 412 ? -4.631  -5.846  -13.925 1.00 97.72 412 A 1 
ATOM 3137 C CE3 . TRP A 1 412 ? -3.562  -6.747  -11.949 1.00 97.53 412 A 1 
ATOM 3138 C CZ2 . TRP A 1 412 ? -4.455  -4.537  -13.462 1.00 96.88 412 A 1 
ATOM 3139 C CZ3 . TRP A 1 412 ? -3.381  -5.436  -11.478 1.00 96.30 412 A 1 
ATOM 3140 C CH2 . TRP A 1 412 ? -3.829  -4.331  -12.228 1.00 95.97 412 A 1 
ATOM 3141 N N   . ILE A 1 413 ? -4.914  -13.075 -14.089 1.00 98.64 413 A 1 
ATOM 3142 C CA  . ILE A 1 413 ? -4.528  -14.473 -13.901 1.00 98.68 413 A 1 
ATOM 3143 C C   . ILE A 1 413 ? -4.673  -15.190 -15.248 1.00 98.61 413 A 1 
ATOM 3144 O O   . ILE A 1 413 ? -5.632  -14.980 -15.987 1.00 98.30 413 A 1 
ATOM 3145 C CB  . ILE A 1 413 ? -5.363  -15.121 -12.774 1.00 98.67 413 A 1 
ATOM 3146 C CG1 . ILE A 1 413 ? -5.318  -14.271 -11.477 1.00 98.30 413 A 1 
ATOM 3147 C CG2 . ILE A 1 413 ? -4.850  -16.545 -12.500 1.00 98.36 413 A 1 
ATOM 3148 C CD1 . ILE A 1 413 ? -6.277  -14.754 -10.383 1.00 97.47 413 A 1 
ATOM 3149 N N   . THR A 1 414 ? -3.710  -16.032 -15.603 1.00 98.66 414 A 1 
ATOM 3150 C CA  . THR A 1 414 ? -3.778  -16.816 -16.843 1.00 98.57 414 A 1 
ATOM 3151 C C   . THR A 1 414 ? -5.003  -17.741 -16.852 1.00 98.53 414 A 1 
ATOM 3152 O O   . THR A 1 414 ? -5.420  -18.208 -15.792 1.00 98.32 414 A 1 
ATOM 3153 C CB  . THR A 1 414 ? -2.509  -17.645 -17.076 1.00 98.41 414 A 1 
ATOM 3154 O OG1 . THR A 1 414 ? -2.276  -18.524 -16.004 1.00 97.27 414 A 1 
ATOM 3155 C CG2 . THR A 1 414 ? -1.273  -16.768 -17.265 1.00 96.43 414 A 1 
ATOM 3156 N N   . PRO A 1 415 ? -5.560  -18.104 -18.023 1.00 98.39 415 A 1 
ATOM 3157 C CA  . PRO A 1 415 ? -6.741  -18.975 -18.096 1.00 98.13 415 A 1 
ATOM 3158 C C   . PRO A 1 415 ? -6.578  -20.342 -17.415 1.00 98.05 415 A 1 
ATOM 3159 O O   . PRO A 1 415 ? -7.565  -20.948 -17.011 1.00 97.30 415 A 1 
ATOM 3160 C CB  . PRO A 1 415 ? -7.020  -19.151 -19.590 1.00 97.77 415 A 1 
ATOM 3161 C CG  . PRO A 1 415 ? -6.468  -17.869 -20.204 1.00 96.77 415 A 1 
ATOM 3162 C CD  . PRO A 1 415 ? -5.247  -17.571 -19.340 1.00 98.05 415 A 1 
ATOM 3163 N N   . ALA A 1 416 ? -5.342  -20.835 -17.284 1.00 98.08 416 A 1 
ATOM 3164 C CA  . ALA A 1 416 ? -5.021  -22.071 -16.567 1.00 97.88 416 A 1 
ATOM 3165 C C   . ALA A 1 416 ? -4.995  -21.904 -15.029 1.00 97.91 416 A 1 
ATOM 3166 O O   . ALA A 1 416 ? -4.861  -22.893 -14.323 1.00 97.03 416 A 1 
ATOM 3167 C CB  . ALA A 1 416 ? -3.688  -22.601 -17.106 1.00 97.56 416 A 1 
ATOM 3168 N N   . GLY A 1 417 ? -5.088  -20.676 -14.512 1.00 98.09 417 A 1 
ATOM 3169 C CA  . GLY A 1 417 ? -5.095  -20.385 -13.072 1.00 98.10 417 A 1 
ATOM 3170 C C   . GLY A 1 417 ? -3.738  -20.531 -12.377 1.00 98.33 417 A 1 
ATOM 3171 O O   . GLY A 1 417 ? -3.678  -20.459 -11.155 1.00 97.78 417 A 1 
ATOM 3172 N N   . ASN A 1 418 ? -2.655  -20.724 -13.129 1.00 98.57 418 A 1 
ATOM 3173 C CA  . ASN A 1 418 ? -1.321  -21.053 -12.613 1.00 98.62 418 A 1 
ATOM 3174 C C   . ASN A 1 418 ? -0.217  -20.072 -13.051 1.00 98.68 418 A 1 
ATOM 3175 O O   . ASN A 1 418 ? 0.971   -20.392 -12.999 1.00 98.29 418 A 1 
ATOM 3176 C CB  . ASN A 1 418 ? -1.014  -22.518 -12.977 1.00 98.35 418 A 1 
ATOM 3177 C CG  . ASN A 1 418 ? -0.904  -22.774 -14.469 1.00 98.29 418 A 1 
ATOM 3178 O OD1 . ASN A 1 418 ? -0.985  -21.882 -15.300 1.00 96.30 418 A 1 
ATOM 3179 N ND2 . ASN A 1 418 ? -0.743  -24.022 -14.855 1.00 95.66 418 A 1 
ATOM 3180 N N   . GLY A 1 419 ? -0.603  -18.873 -13.497 1.00 98.54 419 A 1 
ATOM 3181 C CA  . GLY A 1 419 ? 0.317   -17.811 -13.897 1.00 98.64 419 A 1 
ATOM 3182 C C   . GLY A 1 419 ? -0.335  -16.431 -13.883 1.00 98.79 419 A 1 
ATOM 3183 O O   . GLY A 1 419 ? -1.537  -16.297 -13.663 1.00 98.54 419 A 1 
ATOM 3184 N N   . ILE A 1 420 ? 0.469   -15.397 -14.121 1.00 98.64 420 A 1 
ATOM 3185 C CA  . ILE A 1 420 ? 0.078   -13.983 -14.062 1.00 98.71 420 A 1 
ATOM 3186 C C   . ILE A 1 420 ? 0.389   -13.302 -15.399 1.00 98.62 420 A 1 
ATOM 3187 O O   . ILE A 1 420 ? 1.408   -13.580 -16.030 1.00 98.29 420 A 1 
ATOM 3188 C CB  . ILE A 1 420 ? 0.783   -13.305 -12.867 1.00 98.70 420 A 1 
ATOM 3189 C CG1 . ILE A 1 420 ? 0.455   -13.970 -11.509 1.00 98.28 420 A 1 
ATOM 3190 C CG2 . ILE A 1 420 ? 0.463   -11.806 -12.790 1.00 98.46 420 A 1 
ATOM 3191 C CD1 . ILE A 1 420 ? -1.022  -13.928 -11.079 1.00 97.50 420 A 1 
ATOM 3192 N N   . THR A 1 421 ? -0.500  -12.403 -15.842 1.00 98.63 421 A 1 
ATOM 3193 C CA  . THR A 1 421 ? -0.416  -11.736 -17.144 1.00 98.54 421 A 1 
ATOM 3194 C C   . THR A 1 421 ? 0.487   -10.496 -17.117 1.00 98.53 421 A 1 
ATOM 3195 O O   . THR A 1 421 ? 0.948   -10.036 -16.073 1.00 98.37 421 A 1 
ATOM 3196 C CB  . THR A 1 421 ? -1.809  -11.378 -17.690 1.00 98.35 421 A 1 
ATOM 3197 O OG1 . THR A 1 421 ? -2.348  -10.326 -16.949 1.00 97.51 421 A 1 
ATOM 3198 C CG2 . THR A 1 421 ? -2.782  -12.561 -17.700 1.00 96.76 421 A 1 
ATOM 3199 N N   . LYS A 1 422 ? 0.755   -9.933  -18.306 1.00 98.45 422 A 1 
ATOM 3200 C CA  . LYS A 1 422 ? 1.593   -8.735  -18.464 1.00 98.33 422 A 1 
ATOM 3201 C C   . LYS A 1 422 ? 0.965   -7.481  -17.841 1.00 98.39 422 A 1 
ATOM 3202 O O   . LYS A 1 422 ? 1.688   -6.621  -17.361 1.00 98.16 422 A 1 
ATOM 3203 C CB  . LYS A 1 422 ? 1.890   -8.532  -19.954 1.00 97.87 422 A 1 
ATOM 3204 C CG  . LYS A 1 422 ? 2.904   -7.402  -20.164 1.00 95.43 422 A 1 
ATOM 3205 C CD  . LYS A 1 422 ? 3.099   -7.085  -21.649 1.00 91.08 422 A 1 
ATOM 3206 C CE  . LYS A 1 422 ? 4.081   -5.918  -21.833 1.00 85.34 422 A 1 
ATOM 3207 N NZ  . LYS A 1 422 ? 3.595   -4.671  -21.188 1.00 75.20 422 A 1 
ATOM 3208 N N   . GLU A 1 423 ? -0.356  -7.384  -17.814 1.00 98.14 423 A 1 
ATOM 3209 C CA  . GLU A 1 423 ? -1.100  -6.250  -17.256 1.00 98.02 423 A 1 
ATOM 3210 C C   . GLU A 1 423 ? -0.748  -6.032  -15.779 1.00 98.22 423 A 1 
ATOM 3211 O O   . GLU A 1 423 ? -0.540  -4.897  -15.348 1.00 97.96 423 A 1 
ATOM 3212 C CB  . GLU A 1 423 ? -2.613  -6.487  -17.413 1.00 97.73 423 A 1 
ATOM 3213 C CG  . GLU A 1 423 ? -3.128  -6.488  -18.867 1.00 94.24 423 A 1 
ATOM 3214 C CD  . GLU A 1 423 ? -2.764  -7.733  -19.708 1.00 91.65 423 A 1 
ATOM 3215 O OE1 . GLU A 1 423 ? -2.890  -7.649  -20.950 1.00 82.57 423 A 1 
ATOM 3216 O OE2 . GLU A 1 423 ? -2.304  -8.753  -19.140 1.00 84.73 423 A 1 
ATOM 3217 N N   . PHE A 1 424 ? -0.587  -7.113  -15.018 1.00 98.51 424 A 1 
ATOM 3218 C CA  . PHE A 1 424 ? -0.087  -7.028  -13.648 1.00 98.71 424 A 1 
ATOM 3219 C C   . PHE A 1 424 ? 1.351   -6.489  -13.589 1.00 98.75 424 A 1 
ATOM 3220 O O   . PHE A 1 424 ? 1.667   -5.657  -12.739 1.00 98.66 424 A 1 
ATOM 3221 C CB  . PHE A 1 424 ? -0.163  -8.403  -12.977 1.00 98.71 424 A 1 
ATOM 3222 C CG  . PHE A 1 424 ? 0.495   -8.404  -11.613 1.00 98.73 424 A 1 
ATOM 3223 C CD1 . PHE A 1 424 ? 1.873   -8.667  -11.501 1.00 98.44 424 A 1 
ATOM 3224 C CD2 . PHE A 1 424 ? -0.243  -8.037  -10.474 1.00 98.50 424 A 1 
ATOM 3225 C CE1 . PHE A 1 424 ? 2.511   -8.554  -10.255 1.00 98.32 424 A 1 
ATOM 3226 C CE2 . PHE A 1 424 ? 0.394   -7.931  -9.228  1.00 98.20 424 A 1 
ATOM 3227 C CZ  . PHE A 1 424 ? 1.771   -8.184  -9.122  1.00 98.34 424 A 1 
ATOM 3228 N N   . VAL A 1 425 ? 2.238   -6.951  -14.483 1.00 98.66 425 A 1 
ATOM 3229 C CA  . VAL A 1 425 ? 3.633   -6.480  -14.529 1.00 98.63 425 A 1 
ATOM 3230 C C   . VAL A 1 425 ? 3.676   -4.978  -14.803 1.00 98.57 425 A 1 
ATOM 3231 O O   . VAL A 1 425 ? 4.372   -4.253  -14.094 1.00 98.31 425 A 1 
ATOM 3232 C CB  . VAL A 1 425 ? 4.454   -7.261  -15.573 1.00 98.48 425 A 1 
ATOM 3233 C CG1 . VAL A 1 425 ? 5.879   -6.719  -15.707 1.00 97.85 425 A 1 
ATOM 3234 C CG2 . VAL A 1 425 ? 4.546   -8.744  -15.201 1.00 97.80 425 A 1 
ATOM 3235 N N   . ASP A 1 426 ? 2.883   -4.495  -15.763 1.00 98.12 426 A 1 
ATOM 3236 C CA  . ASP A 1 426 ? 2.780   -3.069  -16.097 1.00 97.72 426 A 1 
ATOM 3237 C C   . ASP A 1 426 ? 2.236   -2.241  -14.919 1.00 97.73 426 A 1 
ATOM 3238 O O   . ASP A 1 426 ? 2.675   -1.109  -14.693 1.00 97.36 426 A 1 
ATOM 3239 C CB  . ASP A 1 426 ? 1.881   -2.896  -17.335 1.00 97.22 426 A 1 
ATOM 3240 C CG  . ASP A 1 426 ? 2.466   -3.482  -18.627 1.00 96.12 426 A 1 
ATOM 3241 O OD1 . ASP A 1 426 ? 3.701   -3.675  -18.745 1.00 94.51 426 A 1 
ATOM 3242 O OD2 . ASP A 1 426 ? 1.710   -3.706  -19.600 1.00 93.86 426 A 1 
ATOM 3243 N N   . TYR A 1 427 ? 1.320   -2.818  -14.129 1.00 97.95 427 A 1 
ATOM 3244 C CA  . TYR A 1 427 ? 0.811   -2.205  -12.902 1.00 98.23 427 A 1 
ATOM 3245 C C   . TYR A 1 427 ? 1.875   -2.131  -11.799 1.00 98.43 427 A 1 
ATOM 3246 O O   . TYR A 1 427 ? 2.051   -1.074  -11.193 1.00 98.31 427 A 1 
ATOM 3247 C CB  . TYR A 1 427 ? -0.433  -2.975  -12.433 1.00 98.22 427 A 1 
ATOM 3248 C CG  . TYR A 1 427 ? -0.829  -2.687  -10.999 1.00 98.28 427 A 1 
ATOM 3249 C CD1 . TYR A 1 427 ? -0.397  -3.546  -9.966  1.00 97.83 427 A 1 
ATOM 3250 C CD2 . TYR A 1 427 ? -1.596  -1.548  -10.684 1.00 98.03 427 A 1 
ATOM 3251 C CE1 . TYR A 1 427 ? -0.734  -3.272  -8.631  1.00 97.87 427 A 1 
ATOM 3252 C CE2 . TYR A 1 427 ? -1.936  -1.273  -9.346  1.00 97.79 427 A 1 
ATOM 3253 C CZ  . TYR A 1 427 ? -1.505  -2.136  -8.318  1.00 98.16 427 A 1 
ATOM 3254 O OH  . TYR A 1 427 ? -1.834  -1.881  -7.023  1.00 97.72 427 A 1 
ATOM 3255 N N   . ALA A 1 428 ? 2.583   -3.222  -11.518 1.00 98.38 428 A 1 
ATOM 3256 C CA  . ALA A 1 428 ? 3.474   -3.323  -10.360 1.00 98.53 428 A 1 
ATOM 3257 C C   . ALA A 1 428 ? 4.870   -2.718  -10.597 1.00 98.60 428 A 1 
ATOM 3258 O O   . ALA A 1 428 ? 5.497   -2.229  -9.653  1.00 98.42 428 A 1 
ATOM 3259 C CB  . ALA A 1 428 ? 3.554   -4.796  -9.950  1.00 98.43 428 A 1 
ATOM 3260 N N   . LEU A 1 429 ? 5.359   -2.717  -11.842 1.00 98.42 429 A 1 
ATOM 3261 C CA  . LEU A 1 429 ? 6.724   -2.301  -12.178 1.00 98.29 429 A 1 
ATOM 3262 C C   . LEU A 1 429 ? 7.066   -0.860  -11.738 1.00 98.44 429 A 1 
ATOM 3263 O O   . LEU A 1 429 ? 8.154   -0.678  -11.186 1.00 98.06 429 A 1 
ATOM 3264 C CB  . LEU A 1 429 ? 6.973   -2.554  -13.679 1.00 97.46 429 A 1 
ATOM 3265 C CG  . LEU A 1 429 ? 8.426   -2.320  -14.137 1.00 91.56 429 A 1 
ATOM 3266 C CD1 . LEU A 1 429 ? 9.389   -3.329  -13.505 1.00 90.09 429 A 1 
ATOM 3267 C CD2 . LEU A 1 429 ? 8.515   -2.473  -15.658 1.00 90.56 429 A 1 
ATOM 3268 N N   . PRO A 1 430 ? 6.193   0.163   -11.890 1.00 98.37 430 A 1 
ATOM 3269 C CA  . PRO A 1 430 ? 6.479   1.508   -11.381 1.00 98.33 430 A 1 
ATOM 3270 C C   . PRO A 1 430 ? 6.651   1.573   -9.856  1.00 98.51 430 A 1 
ATOM 3271 O O   . PRO A 1 430 ? 7.430   2.384   -9.363  1.00 98.27 430 A 1 
ATOM 3272 C CB  . PRO A 1 430 ? 5.305   2.377   -11.844 1.00 97.91 430 A 1 
ATOM 3273 C CG  . PRO A 1 430 ? 4.766   1.640   -13.070 1.00 96.52 430 A 1 
ATOM 3274 C CD  . PRO A 1 430 ? 4.965   0.182   -12.675 1.00 98.04 430 A 1 
ATOM 3275 N N   . LEU A 1 431 ? 5.965   0.708   -9.108  1.00 98.31 431 A 1 
ATOM 3276 C CA  . LEU A 1 431 ? 5.911   0.738   -7.641  1.00 98.47 431 A 1 
ATOM 3277 C C   . LEU A 1 431 ? 7.204   0.235   -6.979  1.00 98.48 431 A 1 
ATOM 3278 O O   . LEU A 1 431 ? 7.453   0.521   -5.806  1.00 98.30 431 A 1 
ATOM 3279 C CB  . LEU A 1 431 ? 4.702   -0.091  -7.156  1.00 98.54 431 A 1 
ATOM 3280 C CG  . LEU A 1 431 ? 3.344   0.279   -7.787  1.00 98.24 431 A 1 
ATOM 3281 C CD1 . LEU A 1 431 ? 2.243   -0.596  -7.189  1.00 97.87 431 A 1 
ATOM 3282 C CD2 . LEU A 1 431 ? 2.983   1.747   -7.547  1.00 97.57 431 A 1 
ATOM 3283 N N   . ILE A 1 432 ? 8.054   -0.481  -7.718  1.00 98.43 432 A 1 
ATOM 3284 C CA  . ILE A 1 432 ? 9.300   -1.073  -7.204  1.00 98.38 432 A 1 
ATOM 3285 C C   . ILE A 1 432 ? 10.555  -0.239  -7.517  1.00 98.16 432 A 1 
ATOM 3286 O O   . ILE A 1 432 ? 11.677  -0.698  -7.286  1.00 97.50 432 A 1 
ATOM 3287 C CB  . ILE A 1 432 ? 9.437   -2.549  -7.645  1.00 98.36 432 A 1 
ATOM 3288 C CG1 . ILE A 1 432 ? 9.652   -2.694  -9.165  1.00 98.15 432 A 1 
ATOM 3289 C CG2 . ILE A 1 432 ? 8.213   -3.367  -7.183  1.00 97.91 432 A 1 
ATOM 3290 C CD1 . ILE A 1 432 ? 10.219  -4.065  -9.557  1.00 97.35 432 A 1 
ATOM 3291 N N   . GLN A 1 433 ? 10.395  0.973   -8.062  1.00 97.93 433 A 1 
ATOM 3292 C CA  . GLN A 1 433 ? 11.507  1.771   -8.579  1.00 97.44 433 A 1 
ATOM 3293 C C   . GLN A 1 433 ? 12.286  2.523   -7.493  1.00 97.67 433 A 1 
ATOM 3294 O O   . GLN A 1 433 ? 11.785  2.832   -6.413  1.00 97.16 433 A 1 
ATOM 3295 C CB  . GLN A 1 433 ? 11.024  2.745   -9.673  1.00 96.62 433 A 1 
ATOM 3296 C CG  . GLN A 1 433 ? 10.379  2.041   -10.884 1.00 95.11 433 A 1 
ATOM 3297 C CD  . GLN A 1 433 ? 11.291  0.986   -11.507 1.00 94.23 433 A 1 
ATOM 3298 O OE1 . GLN A 1 433 ? 12.431  1.239   -11.856 1.00 87.03 433 A 1 
ATOM 3299 N NE2 . GLN A 1 433 ? 10.834  -0.240  -11.637 1.00 86.59 433 A 1 
ATOM 3300 N N   . GLY A 1 434 ? 13.532  2.872   -7.823  1.00 96.31 434 A 1 
ATOM 3301 C CA  . GLY A 1 434 ? 14.407  3.713   -7.013  1.00 96.87 434 A 1 
ATOM 3302 C C   . GLY A 1 434 ? 15.169  2.964   -5.919  1.00 97.54 434 A 1 
ATOM 3303 O O   . GLY A 1 434 ? 14.689  1.991   -5.337  1.00 96.84 434 A 1 
ATOM 3304 N N   . GLU A 1 435 ? 16.387  3.440   -5.631  1.00 97.10 435 A 1 
ATOM 3305 C CA  . GLU A 1 435 ? 17.264  2.886   -4.604  1.00 96.65 435 A 1 
ATOM 3306 C C   . GLU A 1 435 ? 17.400  3.876   -3.440  1.00 96.88 435 A 1 
ATOM 3307 O O   . GLU A 1 435 ? 17.932  4.970   -3.634  1.00 94.79 435 A 1 
ATOM 3308 C CB  . GLU A 1 435 ? 18.625  2.521   -5.224  1.00 94.73 435 A 1 
ATOM 3309 C CG  . GLU A 1 435 ? 19.546  1.742   -4.259  1.00 83.36 435 A 1 
ATOM 3310 C CD  . GLU A 1 435 ? 18.902  0.438   -3.733  1.00 82.36 435 A 1 
ATOM 3311 O OE1 . GLU A 1 435 ? 19.145  0.088   -2.560  1.00 73.76 435 A 1 
ATOM 3312 O OE2 . GLU A 1 435 ? 18.101  -0.195  -4.455  1.00 75.40 435 A 1 
ATOM 3313 N N   . PRO A 1 436 ? 16.937  3.538   -2.223  1.00 96.47 436 A 1 
ATOM 3314 C CA  . PRO A 1 436 ? 17.049  4.434   -1.080  1.00 95.81 436 A 1 
ATOM 3315 C C   . PRO A 1 436 ? 18.499  4.637   -0.640  1.00 95.72 436 A 1 
ATOM 3316 O O   . PRO A 1 436 ? 19.279  3.685   -0.546  1.00 94.46 436 A 1 
ATOM 3317 C CB  . PRO A 1 436 ? 16.218  3.811   0.046   1.00 94.96 436 A 1 
ATOM 3318 C CG  . PRO A 1 436 ? 15.289  2.838   -0.677  1.00 93.79 436 A 1 
ATOM 3319 C CD  . PRO A 1 436 ? 16.087  2.406   -1.899  1.00 95.86 436 A 1 
ATOM 3320 N N   . ASN A 1 437 ? 18.837  5.873   -0.245  1.00 96.23 437 A 1 
ATOM 3321 C CA  . ASN A 1 437 ? 20.078  6.150   0.468   1.00 95.46 437 A 1 
ATOM 3322 C C   . ASN A 1 437 ? 19.910  5.772   1.951   1.00 96.02 437 A 1 
ATOM 3323 O O   . ASN A 1 437 ? 19.176  6.436   2.689   1.00 94.31 437 A 1 
ATOM 3324 C CB  . ASN A 1 437 ? 20.468  7.623   0.270   1.00 93.34 437 A 1 
ATOM 3325 C CG  . ASN A 1 437 ? 21.816  7.937   0.899   1.00 86.67 437 A 1 
ATOM 3326 O OD1 . ASN A 1 437 ? 22.610  7.079   1.240   1.00 79.97 437 A 1 
ATOM 3327 N ND2 . ASN A 1 437 ? 22.131  9.197   1.066   1.00 78.91 437 A 1 
ATOM 3328 N N   . ARG A 1 438 ? 20.569  4.694   2.391   1.00 96.29 438 A 1 
ATOM 3329 C CA  . ARG A 1 438 ? 20.411  4.142   3.744   1.00 96.23 438 A 1 
ATOM 3330 C C   . ARG A 1 438 ? 21.632  4.463   4.597   1.00 96.87 438 A 1 
ATOM 3331 O O   . ARG A 1 438 ? 22.766  4.193   4.192   1.00 95.94 438 A 1 
ATOM 3332 C CB  . ARG A 1 438 ? 20.167  2.626   3.672   1.00 94.36 438 A 1 
ATOM 3333 C CG  . ARG A 1 438 ? 18.906  2.271   2.865   1.00 89.21 438 A 1 
ATOM 3334 C CD  . ARG A 1 438 ? 18.689  0.757   2.804   1.00 88.13 438 A 1 
ATOM 3335 N NE  . ARG A 1 438 ? 17.686  0.381   1.782   1.00 81.89 438 A 1 
ATOM 3336 C CZ  . ARG A 1 438 ? 17.921  0.177   0.489   1.00 77.44 438 A 1 
ATOM 3337 N NH1 . ARG A 1 438 ? 19.090  0.327   -0.042  1.00 67.97 438 A 1 
ATOM 3338 N NH2 . ARG A 1 438 ? 16.975  -0.198  -0.314  1.00 67.41 438 A 1 
ATOM 3339 N N   . ALA A 1 439 ? 21.405  4.972   5.809   1.00 96.74 439 A 1 
ATOM 3340 C CA  . ALA A 1 439 ? 22.472  5.116   6.791   1.00 97.02 439 A 1 
ATOM 3341 C C   . ALA A 1 439 ? 23.011  3.734   7.199   1.00 97.41 439 A 1 
ATOM 3342 O O   . ALA A 1 439 ? 22.247  2.783   7.390   1.00 96.31 439 A 1 
ATOM 3343 C CB  . ALA A 1 439 ? 21.957  5.912   7.991   1.00 96.20 439 A 1 
ATOM 3344 N N   . GLN A 1 440 ? 24.335  3.635   7.348   1.00 97.23 440 A 1 
ATOM 3345 C CA  . GLN A 1 440 ? 25.013  2.406   7.748   1.00 97.39 440 A 1 
ATOM 3346 C C   . GLN A 1 440 ? 25.940  2.646   8.941   1.00 97.68 440 A 1 
ATOM 3347 O O   . GLN A 1 440 ? 26.523  3.719   9.102   1.00 96.91 440 A 1 
ATOM 3348 C CB  . GLN A 1 440 ? 25.788  1.800   6.566   1.00 96.68 440 A 1 
ATOM 3349 C CG  . GLN A 1 440 ? 24.872  1.330   5.421   1.00 94.28 440 A 1 
ATOM 3350 C CD  . GLN A 1 440 ? 25.631  0.618   4.301   1.00 92.44 440 A 1 
ATOM 3351 O OE1 . GLN A 1 440 ? 26.842  0.474   4.298   1.00 83.20 440 A 1 
ATOM 3352 N NE2 . GLN A 1 440 ? 24.941  0.128   3.295   1.00 80.87 440 A 1 
ATOM 3353 N N   . GLU A 1 441 ? 26.099  1.608   9.757   1.00 96.61 441 A 1 
ATOM 3354 C CA  . GLU A 1 441 ? 27.058  1.512   10.849  1.00 96.54 441 A 1 
ATOM 3355 C C   . GLU A 1 441 ? 27.834  0.205   10.654  1.00 97.13 441 A 1 
ATOM 3356 O O   . GLU A 1 441 ? 27.253  -0.876  10.703  1.00 95.11 441 A 1 
ATOM 3357 C CB  . GLU A 1 441 ? 26.297  1.593   12.188  1.00 94.36 441 A 1 
ATOM 3358 C CG  . GLU A 1 441 ? 27.210  1.586   13.424  1.00 85.84 441 A 1 
ATOM 3359 C CD  . GLU A 1 441 ? 26.446  1.794   14.754  1.00 88.40 441 A 1 
ATOM 3360 O OE1 . GLU A 1 441 ? 27.111  2.127   15.760  1.00 79.79 441 A 1 
ATOM 3361 O OE2 . GLU A 1 441 ? 25.193  1.646   14.815  1.00 82.88 441 A 1 
ATOM 3362 N N   . SER A 1 442 ? 29.136  0.294   10.334  1.00 96.54 442 A 1 
ATOM 3363 C CA  . SER A 1 442 ? 29.980  -0.878  10.041  1.00 96.77 442 A 1 
ATOM 3364 C C   . SER A 1 442 ? 29.399  -1.810  8.956   1.00 97.15 442 A 1 
ATOM 3365 O O   . SER A 1 442 ? 29.358  -3.024  9.121   1.00 95.46 442 A 1 
ATOM 3366 C CB  . SER A 1 442 ? 30.310  -1.632  11.336  1.00 96.43 442 A 1 
ATOM 3367 O OG  . SER A 1 442 ? 30.925  -0.755  12.263  1.00 93.85 442 A 1 
ATOM 3368 N N   . SER A 1 443 ? 28.926  -1.231  7.844   1.00 96.97 443 A 1 
ATOM 3369 C CA  . SER A 1 443 ? 28.275  -1.919  6.711   1.00 96.71 443 A 1 
ATOM 3370 C C   . SER A 1 443 ? 26.917  -2.576  7.012   1.00 97.27 443 A 1 
ATOM 3371 O O   . SER A 1 443 ? 26.335  -3.195  6.122   1.00 96.10 443 A 1 
ATOM 3372 C CB  . SER A 1 443 ? 29.218  -2.923  6.028   1.00 95.87 443 A 1 
ATOM 3373 O OG  . SER A 1 443 ? 30.450  -2.308  5.704   1.00 90.86 443 A 1 
ATOM 3374 N N   . LEU A 1 444 ? 26.387  -2.417  8.219   1.00 96.47 444 A 1 
ATOM 3375 C CA  . LEU A 1 444 ? 25.038  -2.854  8.581   1.00 96.81 444 A 1 
ATOM 3376 C C   . LEU A 1 444 ? 24.063  -1.664  8.593   1.00 97.02 444 A 1 
ATOM 3377 O O   . LEU A 1 444 ? 24.491  -0.535  8.839   1.00 96.40 444 A 1 
ATOM 3378 C CB  . LEU A 1 444 ? 25.069  -3.569  9.939   1.00 96.64 444 A 1 
ATOM 3379 C CG  . LEU A 1 444 ? 25.884  -4.873  9.960   1.00 96.30 444 A 1 
ATOM 3380 C CD1 . LEU A 1 444 ? 25.900  -5.433  11.380  1.00 94.56 444 A 1 
ATOM 3381 C CD2 . LEU A 1 444 ? 25.296  -5.941  9.033   1.00 94.43 444 A 1 
ATOM 3382 N N   . PRO A 1 445 ? 22.751  -1.876  8.370   1.00 97.43 445 A 1 
ATOM 3383 C CA  . PRO A 1 445 ? 21.758  -0.805  8.431   1.00 97.06 445 A 1 
ATOM 3384 C C   . PRO A 1 445 ? 21.748  -0.101  9.795   1.00 97.37 445 A 1 
ATOM 3385 O O   . PRO A 1 445 ? 21.672  -0.751  10.841  1.00 96.88 445 A 1 
ATOM 3386 C CB  . PRO A 1 445 ? 20.409  -1.471  8.140   1.00 96.24 445 A 1 
ATOM 3387 C CG  . PRO A 1 445 ? 20.776  -2.734  7.369   1.00 94.38 445 A 1 
ATOM 3388 C CD  . PRO A 1 445 ? 22.116  -3.131  7.978   1.00 96.65 445 A 1 
ATOM 3389 N N   . ARG A 1 446 ? 21.774  1.241   9.793   1.00 97.39 446 A 1 
ATOM 3390 C CA  . ARG A 1 446 ? 21.563  2.071   10.982  1.00 97.56 446 A 1 
ATOM 3391 C C   . ARG A 1 446 ? 20.088  2.457   11.063  1.00 97.88 446 A 1 
ATOM 3392 O O   . ARG A 1 446 ? 19.669  3.443   10.452  1.00 97.39 446 A 1 
ATOM 3393 C CB  . ARG A 1 446 ? 22.518  3.276   10.952  1.00 96.78 446 A 1 
ATOM 3394 C CG  . ARG A 1 446 ? 22.321  4.255   12.123  1.00 94.70 446 A 1 
ATOM 3395 C CD  . ARG A 1 446 ? 22.457  3.614   13.509  1.00 93.07 446 A 1 
ATOM 3396 N NE  . ARG A 1 446 ? 22.347  4.630   14.566  1.00 92.33 446 A 1 
ATOM 3397 C CZ  . ARG A 1 446 ? 21.236  5.064   15.151  1.00 92.94 446 A 1 
ATOM 3398 N NH1 . ARG A 1 446 ? 20.072  4.546   14.960  1.00 84.62 446 A 1 
ATOM 3399 N NH2 . ARG A 1 446 ? 21.283  6.091   15.939  1.00 86.46 446 A 1 
ATOM 3400 N N   . PHE A 1 447 ? 19.323  1.678   11.808  1.00 97.62 447 A 1 
ATOM 3401 C CA  . PHE A 1 447 ? 17.915  1.954   12.088  1.00 97.60 447 A 1 
ATOM 3402 C C   . PHE A 1 447 ? 17.741  3.013   13.181  1.00 97.64 447 A 1 
ATOM 3403 O O   . PHE A 1 447 ? 18.659  3.253   13.973  1.00 97.15 447 A 1 
ATOM 3404 C CB  . PHE A 1 447 ? 17.201  0.645   12.450  1.00 97.48 447 A 1 
ATOM 3405 C CG  . PHE A 1 447 ? 17.256  -0.430  11.378  1.00 97.72 447 A 1 
ATOM 3406 C CD1 . PHE A 1 447 ? 17.036  -0.106  10.024  1.00 96.81 447 A 1 
ATOM 3407 C CD2 . PHE A 1 447 ? 17.510  -1.768  11.735  1.00 96.77 447 A 1 
ATOM 3408 C CE1 . PHE A 1 447 ? 17.077  -1.109  9.037   1.00 96.36 447 A 1 
ATOM 3409 C CE2 . PHE A 1 447 ? 17.543  -2.769  10.747  1.00 96.22 447 A 1 
ATOM 3410 C CZ  . PHE A 1 447 ? 17.327  -2.441  9.397   1.00 96.64 447 A 1 
ATOM 3411 N N   . ALA A 1 448 ? 16.555  3.625   13.230  1.00 97.66 448 A 1 
ATOM 3412 C CA  . ALA A 1 448 ? 16.174  4.561   14.277  1.00 97.63 448 A 1 
ATOM 3413 C C   . ALA A 1 448 ? 16.227  3.895   15.663  1.00 97.65 448 A 1 
ATOM 3414 O O   . ALA A 1 448 ? 15.840  2.737   15.831  1.00 97.38 448 A 1 
ATOM 3415 C CB  . ALA A 1 448 ? 14.781  5.125   13.974  1.00 97.52 448 A 1 
ATOM 3416 N N   . ARG A 1 449 ? 16.691  4.649   16.650  1.00 97.79 449 A 1 
ATOM 3417 C CA  . ARG A 1 449 ? 16.740  4.282   18.072  1.00 97.62 449 A 1 
ATOM 3418 C C   . ARG A 1 449 ? 16.101  5.417   18.867  1.00 97.81 449 A 1 
ATOM 3419 O O   . ARG A 1 449 ? 16.803  6.255   19.443  1.00 97.07 449 A 1 
ATOM 3420 C CB  . ARG A 1 449 ? 18.195  4.017   18.511  1.00 96.91 449 A 1 
ATOM 3421 C CG  . ARG A 1 449 ? 18.868  2.826   17.806  1.00 94.93 449 A 1 
ATOM 3422 C CD  . ARG A 1 449 ? 20.352  2.734   18.202  1.00 92.97 449 A 1 
ATOM 3423 N NE  . ARG A 1 449 ? 21.092  1.735   17.400  1.00 87.68 449 A 1 
ATOM 3424 C CZ  . ARG A 1 449 ? 22.408  1.681   17.200  1.00 83.17 449 A 1 
ATOM 3425 N NH1 . ARG A 1 449 ? 23.247  2.489   17.780  1.00 79.25 449 A 1 
ATOM 3426 N NH2 . ARG A 1 449 ? 22.929  0.802   16.389  1.00 76.35 449 A 1 
ATOM 3427 N N   . LEU A 1 450 ? 14.774  5.475   18.843  1.00 97.89 450 A 1 
ATOM 3428 C CA  . LEU A 1 450 ? 14.015  6.521   19.520  1.00 98.06 450 A 1 
ATOM 3429 C C   . LEU A 1 450 ? 14.176  6.416   21.046  1.00 98.12 450 A 1 
ATOM 3430 O O   . LEU A 1 450 ? 14.211  5.314   21.605  1.00 97.70 450 A 1 
ATOM 3431 C CB  . LEU A 1 450 ? 12.531  6.464   19.114  1.00 98.03 450 A 1 
ATOM 3432 C CG  . LEU A 1 450 ? 12.237  6.590   17.607  1.00 97.57 450 A 1 
ATOM 3433 C CD1 . LEU A 1 450 ? 10.724  6.684   17.403  1.00 96.93 450 A 1 
ATOM 3434 C CD2 . LEU A 1 450 ? 12.881  7.822   16.968  1.00 96.79 450 A 1 
ATOM 3435 N N   . LYS A 1 451 ? 14.221  7.575   21.719  1.00 98.42 451 A 1 
ATOM 3436 C CA  . LYS A 1 451 ? 14.322  7.690   23.188  1.00 98.43 451 A 1 
ATOM 3437 C C   . LYS A 1 451 ? 13.061  7.176   23.884  1.00 98.56 451 A 1 
ATOM 3438 O O   . LYS A 1 451 ? 13.147  6.650   24.992  1.00 98.13 451 A 1 
ATOM 3439 C CB  . LYS A 1 451 ? 14.560  9.156   23.580  1.00 98.11 451 A 1 
ATOM 3440 C CG  . LYS A 1 451 ? 15.891  9.725   23.075  1.00 97.13 451 A 1 
ATOM 3441 C CD  . LYS A 1 451 ? 15.929  11.250  23.244  1.00 95.99 451 A 1 
ATOM 3442 C CE  . LYS A 1 451 ? 17.197  11.813  22.596  1.00 92.32 451 A 1 
ATOM 3443 N NZ  . LYS A 1 451 ? 17.106  13.271  22.363  1.00 87.37 451 A 1 
ATOM 3444 N N   . LYS A 1 452 ? 11.906  7.329   23.238  1.00 98.34 452 A 1 
ATOM 3445 C CA  . LYS A 1 452 ? 10.591  6.893   23.740  1.00 98.46 452 A 1 
ATOM 3446 C C   . LYS A 1 452 ? 10.287  7.433   25.145  1.00 98.54 452 A 1 
ATOM 3447 O O   . LYS A 1 452 ? 9.831   6.705   26.031  1.00 97.85 452 A 1 
ATOM 3448 C CB  . LYS A 1 452 ? 10.453  5.362   23.619  1.00 98.14 452 A 1 
ATOM 3449 C CG  . LYS A 1 452 ? 10.530  4.907   22.151  1.00 97.62 452 A 1 
ATOM 3450 C CD  . LYS A 1 452 ? 10.490  3.385   21.978  1.00 96.47 452 A 1 
ATOM 3451 C CE  . LYS A 1 452 ? 10.674  3.138   20.475  1.00 93.00 452 A 1 
ATOM 3452 N NZ  . LYS A 1 452 ? 10.905  1.728   20.089  1.00 88.50 452 A 1 
ATOM 3453 N N   . VAL A 1 453 ? 10.561  8.732   25.358  1.00 98.59 453 A 1 
ATOM 3454 C CA  . VAL A 1 453 ? 10.263  9.422   26.619  1.00 98.59 453 A 1 
ATOM 3455 C C   . VAL A 1 453 ? 8.747   9.504   26.782  1.00 98.66 453 A 1 
ATOM 3456 O O   . VAL A 1 453 ? 8.060   9.998   25.893  1.00 98.37 453 A 1 
ATOM 3457 C CB  . VAL A 1 453 ? 10.905  10.818  26.658  1.00 98.29 453 A 1 
ATOM 3458 C CG1 . VAL A 1 453 ? 10.607  11.537  27.980  1.00 97.18 453 A 1 
ATOM 3459 C CG2 . VAL A 1 453 ? 12.430  10.724  26.514  1.00 97.20 453 A 1 
ATOM 3460 N N   . LEU A 1 454 ? 8.218   9.015   27.908  1.00 98.31 454 A 1 
ATOM 3461 C CA  . LEU A 1 454 ? 6.780   9.084   28.181  1.00 98.23 454 A 1 
ATOM 3462 C C   . LEU A 1 454 ? 6.345   10.536  28.397  1.00 98.23 454 A 1 
ATOM 3463 O O   . LEU A 1 454 ? 7.009   11.284  29.119  1.00 97.50 454 A 1 
ATOM 3464 C CB  . LEU A 1 454 ? 6.407   8.202   29.385  1.00 97.82 454 A 1 
ATOM 3465 C CG  . LEU A 1 454 ? 6.504   6.689   29.126  1.00 96.69 454 A 1 
ATOM 3466 C CD1 . LEU A 1 454 ? 6.305   5.927   30.439  1.00 94.51 454 A 1 
ATOM 3467 C CD2 . LEU A 1 454 ? 5.447   6.193   28.141  1.00 94.77 454 A 1 
ATOM 3468 N N   . ALA A 1 455 ? 5.219   10.904  27.796  1.00 97.75 455 A 1 
ATOM 3469 C CA  . ALA A 1 455 ? 4.551   12.176  28.037  1.00 97.34 455 A 1 
ATOM 3470 C C   . ALA A 1 455 ? 4.098   12.274  29.507  1.00 96.88 455 A 1 
ATOM 3471 O O   . ALA A 1 455 ? 3.763   11.265  30.132  1.00 94.81 455 A 1 
ATOM 3472 C CB  . ALA A 1 455 ? 3.383   12.308  27.052  1.00 96.89 455 A 1 
ATOM 3473 N N   . LYS A 1 456 ? 4.127   13.493  30.051  1.00 96.65 456 A 1 
ATOM 3474 C CA  . LYS A 1 456 ? 3.758   13.800  31.443  1.00 95.36 456 A 1 
ATOM 3475 C C   . LYS A 1 456 ? 2.356   14.359  31.549  1.00 92.72 456 A 1 
ATOM 3476 O O   . LYS A 1 456 ? 1.956   15.100  30.625  1.00 84.21 456 A 1 
ATOM 3477 C CB  . LYS A 1 456 ? 4.758   14.770  32.068  1.00 92.90 456 A 1 
ATOM 3478 C CG  . LYS A 1 456 ? 6.136   14.146  32.261  1.00 90.46 456 A 1 
ATOM 3479 C CD  . LYS A 1 456 ? 7.052   15.146  32.964  1.00 85.71 456 A 1 
ATOM 3480 C CE  . LYS A 1 456 ? 8.442   14.540  33.126  1.00 84.02 456 A 1 
ATOM 3481 N NZ  . LYS A 1 456 ? 9.369   15.514  33.750  1.00 73.23 456 A 1 
ATOM 3482 O OXT . LYS A 1 456 ? 1.770   14.062  32.628  1.00 83.84 456 A 1 
#
