# 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_if00248
#
_entry.id if00248
#
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 VAL 1   
1 n THR 2   
1 n ILE 3   
1 n ARG 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n GLY 10  
1 n ALA 11  
1 n ASN 12  
1 n VAL 13  
1 n ARG 14  
1 n ILE 15  
1 n PHE 16  
1 n ILE 17  
1 n VAL 18  
1 n PHE 19  
1 n LEU 20  
1 n HIS 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n ASN 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n MET 29  
1 n ALA 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n LYS 34  
1 n ASN 35  
1 n ILE 36  
1 n LYS 37  
1 n LEU 38  
1 n LEU 39  
1 n VAL 40  
1 n GLN 41  
1 n THR 42  
1 n GLU 43  
1 n THR 44  
1 n GLU 45  
1 n PRO 46  
1 n VAL 47  
1 n LEU 48  
1 n PHE 49  
1 n ARG 50  
1 n ALA 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n MET 55  
1 n GLN 56  
1 n THR 57  
1 n MET 58  
1 n ASN 59  
1 n THR 60  
1 n ILE 61  
1 n GLU 62  
1 n ASP 63  
1 n ALA 64  
1 n TYR 65  
1 n LEU 66  
1 n LEU 67  
1 n THR 68  
1 n GLU 69  
1 n GLY 70  
1 n ASN 71  
1 n GLN 72  
1 n ILE 73  
1 n VAL 74  
1 n ASP 75  
1 n PHE 76  
1 n GLY 77  
1 n PRO 78  
1 n MET 79  
1 n GLN 80  
1 n LYS 81  
1 n LEU 82  
1 n THR 83  
1 n THR 84  
1 n ASP 85  
1 n THR 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n VAL 90  
1 n LYS 91  
1 n GLU 92  
1 n LYS 93  
1 n ILE 94  
1 n GLU 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n VAL 99  
1 n THR 100 
1 n GLY 101 
1 n ARG 102 
1 n MET 103 
1 n ILE 104 
1 n PHE 105 
1 n PRO 106 
1 n ALA 107 
1 n PHE 108 
1 n CYS 109 
1 n ASP 110 
1 n SER 111 
1 n HIS 112 
1 n THR 113 
1 n HIS 114 
1 n ILE 115 
1 n VAL 116 
1 n TYR 117 
1 n ALA 118 
1 n GLY 119 
1 n SER 120 
1 n ARG 121 
1 n GLU 122 
1 n ILE 123 
1 n GLU 124 
1 n TYR 125 
1 n ILE 126 
1 n ASP 127 
1 n LYS 128 
1 n ILE 129 
1 n LYS 130 
1 n GLY 131 
1 n LEU 132 
1 n SER 133 
1 n TYR 134 
1 n GLU 135 
1 n GLU 136 
1 n ILE 137 
1 n ALA 138 
1 n LYS 139 
1 n ARG 140 
1 n GLY 141 
1 n GLY 142 
1 n GLY 143 
1 n ILE 144 
1 n LEU 145 
1 n ASN 146 
1 n SER 147 
1 n ALA 148 
1 n LYS 149 
1 n ARG 150 
1 n LEU 151 
1 n HIS 152 
1 n GLU 153 
1 n ALA 154 
1 n SER 155 
1 n GLU 156 
1 n GLU 157 
1 n GLU 158 
1 n LEU 159 
1 n TYR 160 
1 n ASP 161 
1 n ALA 162 
1 n ALA 163 
1 n TRP 164 
1 n LEU 165 
1 n ARG 166 
1 n LEU 167 
1 n GLN 168 
1 n GLU 169 
1 n MET 170 
1 n ALA 171 
1 n SER 172 
1 n PHE 173 
1 n GLY 174 
1 n THR 175 
1 n GLY 176 
1 n ALA 177 
1 n VAL 178 
1 n GLU 179 
1 n ILE 180 
1 n LYS 181 
1 n SER 182 
1 n GLY 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n THR 188 
1 n GLU 189 
1 n ASP 190 
1 n GLU 191 
1 n LEU 192 
1 n LYS 193 
1 n MET 194 
1 n LEU 195 
1 n ARG 196 
1 n VAL 197 
1 n ILE 198 
1 n ARG 199 
1 n LYS 200 
1 n LEU 201 
1 n LYS 202 
1 n GLU 203 
1 n ASN 204 
1 n SER 205 
1 n PRO 206 
1 n LEU 207 
1 n THR 208 
1 n ILE 209 
1 n LYS 210 
1 n ALA 211 
1 n THR 212 
1 n PHE 213 
1 n LEU 214 
1 n GLY 215 
1 n ALA 216 
1 n HIS 217 
1 n ALA 218 
1 n VAL 219 
1 n PRO 220 
1 n LEU 221 
1 n GLU 222 
1 n TYR 223 
1 n LYS 224 
1 n GLY 225 
1 n LYS 226 
1 n GLN 227 
1 n THR 228 
1 n GLU 229 
1 n TYR 230 
1 n VAL 231 
1 n ASP 232 
1 n LEU 233 
1 n ILE 234 
1 n ILE 235 
1 n ASN 236 
1 n GLU 237 
1 n MET 238 
1 n ILE 239 
1 n PRO 240 
1 n MET 241 
1 n VAL 242 
1 n ALA 243 
1 n ALA 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n TYR 250 
1 n ILE 251 
1 n ASP 252 
1 n VAL 253 
1 n PHE 254 
1 n CYS 255 
1 n ASP 256 
1 n LYS 257 
1 n GLY 258 
1 n PHE 259 
1 n PHE 260 
1 n THR 261 
1 n VAL 262 
1 n GLU 263 
1 n GLU 264 
1 n THR 265 
1 n ASP 266 
1 n ARG 267 
1 n MET 268 
1 n LEU 269 
1 n MET 270 
1 n GLN 271 
1 n GLY 272 
1 n MET 273 
1 n LYS 274 
1 n TYR 275 
1 n GLY 276 
1 n LEU 277 
1 n ARG 278 
1 n PRO 279 
1 n LYS 280 
1 n ILE 281 
1 n HIS 282 
1 n ALA 283 
1 n ASN 284 
1 n GLU 285 
1 n LEU 286 
1 n ASP 287 
1 n TYR 288 
1 n SER 289 
1 n GLY 290 
1 n GLY 291 
1 n ILE 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n VAL 296 
1 n LYS 297 
1 n TYR 298 
1 n ASN 299 
1 n ALA 300 
1 n LEU 301 
1 n SER 302 
1 n VAL 303 
1 n ASP 304 
1 n HIS 305 
1 n LEU 306 
1 n GLU 307 
1 n TYR 308 
1 n THR 309 
1 n GLY 310 
1 n LYS 311 
1 n GLU 312 
1 n GLU 313 
1 n MET 314 
1 n GLU 315 
1 n ILE 316 
1 n LEU 317 
1 n LEU 318 
1 n GLY 319 
1 n SER 320 
1 n GLU 321 
1 n THR 322 
1 n MET 323 
1 n PRO 324 
1 n THR 325 
1 n ILE 326 
1 n LEU 327 
1 n PRO 328 
1 n GLY 329 
1 n ALA 330 
1 n ALA 331 
1 n PHE 332 
1 n PHE 333 
1 n LEU 334 
1 n GLU 335 
1 n MET 336 
1 n VAL 337 
1 n TYR 338 
1 n SER 339 
1 n PRO 340 
1 n ALA 341 
1 n ARG 342 
1 n GLU 343 
1 n MET 344 
1 n ILE 345 
1 n LYS 346 
1 n PHE 347 
1 n GLY 348 
1 n LEU 349 
1 n PRO 350 
1 n VAL 351 
1 n ALA 352 
1 n MET 353 
1 n ALA 354 
1 n SER 355 
1 n ASP 356 
1 n PHE 357 
1 n ASN 358 
1 n PRO 359 
1 n GLY 360 
1 n SER 361 
1 n SER 362 
1 n PRO 363 
1 n SER 364 
1 n GLY 365 
1 n ASN 366 
1 n MET 367 
1 n GLN 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n SER 372 
1 n MET 373 
1 n ALA 374 
1 n CYS 375 
1 n VAL 376 
1 n LYS 377 
1 n TYR 378 
1 n LYS 379 
1 n LEU 380 
1 n LEU 381 
1 n PRO 382 
1 n GLU 383 
1 n GLU 384 
1 n ALA 385 
1 n ILE 386 
1 n ASN 387 
1 n ALA 388 
1 n THR 389 
1 n THR 390 
1 n LEU 391 
1 n ASN 392 
1 n THR 393 
1 n ALA 394 
1 n TYR 395 
1 n ALA 396 
1 n MET 397 
1 n GLY 398 
1 n VAL 399 
1 n SER 400 
1 n GLU 401 
1 n GLN 402 
1 n LEU 403 
1 n GLY 404 
1 n SER 405 
1 n ILE 406 
1 n ALA 407 
1 n ILE 408 
1 n GLY 409 
1 n LYS 410 
1 n THR 411 
1 n ALA 412 
1 n ASN 413 
1 n PHE 414 
1 n TYR 415 
1 n ILE 416 
1 n THR 417 
1 n LYS 418 
1 n PRO 419 
1 n ILE 420 
1 n PRO 421 
1 n SER 422 
1 n PHE 423 
1 n GLU 424 
1 n PHE 425 
1 n MET 426 
1 n PRO 427 
1 n TYR 428 
1 n SER 429 
1 n TYR 430 
1 n GLY 431 
1 n SER 432 
1 n ASN 433 
1 n LYS 434 
1 n VAL 435 
1 n GLU 436 
1 n GLN 437 
1 n VAL 438 
1 n PHE 439 
1 n LEU 440 
1 n ASN 441 
1 n GLY 442 
1 n LYS 443 
1 n ARG 444 
1 n VAL 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:20:17)"
_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 92.41
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
#
_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   . VAL A 1 1   ? 8.758   15.649  -29.627 1.00 50.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.939   17.070  -29.227 1.00 55.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 10.343  17.322  -28.678 1.00 57.55 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.019  18.208  -29.187 1.00 54.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.808   17.546  -28.296 1.00 52.56 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.962   19.016  -27.919 1.00 46.68 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.462   17.388  -29.022 1.00 49.88 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 10.861  16.478  -27.791 1.00 49.98 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 12.176  16.608  -27.120 1.00 52.65 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 13.389  16.654  -28.070 1.00 53.22 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 14.282  17.487  -27.908 1.00 52.17 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 12.345  15.456  -26.109 1.00 50.73 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 11.079  15.079  -25.599 1.00 47.58 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 13.221  15.827  -24.930 1.00 48.15 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 13.406  15.857  -29.148 1.00 51.13 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 14.503  15.823  -30.143 1.00 52.47 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 14.595  17.131  -30.960 1.00 53.03 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 15.684  17.531  -31.380 1.00 51.65 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 14.359  14.568  -31.048 1.00 52.00 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 14.486  13.281  -30.195 1.00 51.78 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 15.397  14.550  -32.192 1.00 51.27 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 14.191  11.978  -30.946 1.00 49.95 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 13.474  17.832  -31.165 1.00 50.02 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 13.462  19.137  -31.862 1.00 51.93 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 14.036  20.268  -30.998 1.00 52.11 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 14.620  21.192  -31.557 1.00 52.01 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 12.045  19.490  -32.368 1.00 51.26 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 11.811  19.054  -33.826 1.00 49.17 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 10.425  19.499  -34.310 1.00 46.13 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 10.190  19.180  -35.737 1.00 42.58 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 9.078   19.407  -36.426 1.00 41.03 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 8.022   19.949  -35.883 1.00 37.55 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 8.996   19.088  -37.689 1.00 39.02 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 13.897  20.187  -29.673 1.00 49.88 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 14.451  21.156  -28.718 1.00 51.55 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 15.976  21.002  -28.572 1.00 53.04 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 16.690  22.002  -28.589 1.00 51.65 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 13.704  21.008  -27.377 1.00 48.37 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 12.340  21.728  -27.382 1.00 44.65 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 11.386  21.116  -26.362 1.00 40.63 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 12.515  23.218  -27.051 1.00 44.81 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 16.501  19.766  -28.576 1.00 53.74 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 17.944  19.480  -28.486 1.00 54.62 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 18.749  19.936  -29.715 1.00 54.54 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 19.906  20.334  -29.582 1.00 52.95 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 18.129  17.974  -28.237 1.00 52.57 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 17.782  17.556  -26.799 1.00 51.16 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 17.538  16.053  -26.752 1.00 47.82 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 18.916  17.894  -25.827 1.00 51.64 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 18.137  19.940  -30.909 1.00 55.70 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 18.778  20.496  -32.117 1.00 56.20 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 18.943  22.022  -32.068 1.00 53.96 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 19.810  22.542  -32.759 1.00 52.46 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 18.029  20.068  -33.388 1.00 55.27 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 18.456  18.673  -33.868 1.00 54.02 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 17.825  18.343  -35.230 1.00 51.50 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 18.364  17.003  -35.749 1.00 48.46 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 17.865  16.696  -37.116 1.00 44.77 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 18.123  22.728  -31.280 1.00 54.11 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 18.222  24.185  -31.103 1.00 54.93 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 19.251  24.603  -30.044 1.00 53.37 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 19.699  25.741  -30.092 1.00 50.91 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 16.841  24.789  -30.791 1.00 54.10 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 16.037  25.109  -32.060 1.00 52.67 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 14.747  25.861  -31.697 1.00 49.69 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 14.028  26.374  -32.947 1.00 46.66 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 12.854  27.216  -32.591 1.00 42.37 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 19.631  23.717  -29.121 1.00 54.32 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 20.555  24.025  -28.017 1.00 56.15 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 22.014  23.622  -28.270 1.00 54.92 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 22.835  23.751  -27.368 1.00 51.65 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 20.039  23.407  -26.714 1.00 54.83 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 20.017  21.997  -26.816 1.00 51.72 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 22.355  23.106  -29.457 1.00 53.90 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 23.726  22.672  -29.774 1.00 56.35 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 24.217  21.440  -28.999 1.00 57.11 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 25.393  21.083  -29.086 1.00 53.59 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 23.344  20.773  -28.251 1.00 53.53 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 23.686  19.573  -27.495 1.00 56.11 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 23.941  18.388  -28.442 1.00 57.24 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 23.203  18.150  -29.401 1.00 53.47 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 22.584  19.286  -26.471 1.00 53.38 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? 25.007  17.628  -28.170 1.00 50.91 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? 25.467  16.530  -29.014 1.00 55.86 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? 24.445  15.376  -28.994 1.00 56.59 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? 24.421  14.552  -28.081 1.00 55.66 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? 26.893  16.140  -28.559 1.00 52.75 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? 27.692  15.435  -29.635 1.00 48.55 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? 27.162  14.874  -30.580 1.00 46.69 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? 29.002  15.444  -29.525 1.00 44.88 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 23.594  15.321  -30.023 1.00 52.24 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 22.471  14.369  -30.161 1.00 55.87 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 22.937  12.910  -30.049 1.00 57.95 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 22.200  12.075  -29.532 1.00 55.72 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 21.734  14.621  -31.497 1.00 54.45 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 20.571  13.655  -31.747 1.00 50.67 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 21.158  16.042  -31.554 1.00 54.85 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 24.173  12.591  -30.444 1.00 53.03 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 24.783  11.263  -30.260 1.00 54.86 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 24.961  10.896  -28.785 1.00 55.27 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 24.676  9.762   -28.430 1.00 56.11 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 26.132  11.165  -30.998 1.00 54.59 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 25.989  10.524  -32.385 1.00 53.43 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 27.357  10.408  -33.062 1.00 51.72 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 27.293  9.629   -34.318 1.00 46.12 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 28.302  9.383   -35.137 1.00 44.65 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 29.498  9.861   -34.925 1.00 39.82 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 28.136  8.642   -36.197 1.00 41.91 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? 25.392  11.841  -27.940 1.00 53.01 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? 25.563  11.603  -26.497 1.00 54.80 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? 24.196  11.385  -25.848 1.00 57.22 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? 24.042  10.449  -25.076 1.00 56.22 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? 26.365  12.747  -25.837 1.00 53.04 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? 27.798  12.774  -26.414 1.00 51.38 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? 26.405  12.589  -24.304 1.00 53.51 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? 28.660  13.944  -25.927 1.00 49.70 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? 23.182  12.170  -26.230 1.00 48.54 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? 21.820  11.991  -25.723 1.00 48.70 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? 21.198  10.657  -26.163 1.00 48.35 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? 20.565  9.993   -25.353 1.00 48.80 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? 20.954  13.177  -26.150 1.00 48.64 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? 19.614  13.215  -25.446 1.00 48.54 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? 18.461  12.702  -26.073 1.00 46.14 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? 19.524  13.748  -24.148 1.00 48.46 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? 17.223  12.733  -25.406 1.00 46.30 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? 18.285  13.776  -23.479 1.00 45.96 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? 17.136  13.273  -24.109 1.00 49.31 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 21.415  10.231  -27.421 1.00 49.07 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 20.952  8.920   -27.905 1.00 49.87 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 21.678  7.789   -27.174 1.00 50.74 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 21.026  6.830   -26.786 1.00 50.30 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 21.083  8.813   -29.442 1.00 48.16 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 20.046  9.736   -30.121 1.00 46.66 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 20.886  7.363   -29.937 1.00 47.78 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 20.268  9.928   -31.624 1.00 45.92 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? 22.993  7.896   -26.928 1.00 49.14 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? 23.752  6.901   -26.147 1.00 49.06 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? 23.286  6.879   -24.689 1.00 49.58 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? 23.102  5.804   -24.135 1.00 48.41 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? 25.267  7.153   -26.264 1.00 46.69 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? 26.100  6.304   -25.300 1.00 42.39 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? 25.755  6.815   -27.683 1.00 46.11 18  A 1 
ATOM 143  N N   . PHE A 1 19  ? 23.015  8.033   -24.084 1.00 46.79 19  A 1 
ATOM 144  C CA  . PHE A 1 19  ? 22.479  8.131   -22.720 1.00 47.66 19  A 1 
ATOM 145  C C   . PHE A 1 19  ? 21.050  7.573   -22.626 1.00 48.26 19  A 1 
ATOM 146  O O   . PHE A 1 19  ? 20.736  6.841   -21.697 1.00 48.13 19  A 1 
ATOM 147  C CB  . PHE A 1 19  ? 22.544  9.594   -22.254 1.00 45.25 19  A 1 
ATOM 148  C CG  . PHE A 1 19  ? 22.947  9.754   -20.805 1.00 43.00 19  A 1 
ATOM 149  C CD1 . PHE A 1 19  ? 21.971  9.845   -19.794 1.00 40.00 19  A 1 
ATOM 150  C CD2 . PHE A 1 19  ? 24.313  9.815   -20.468 1.00 41.16 19  A 1 
ATOM 151  C CE1 . PHE A 1 19  ? 22.357  9.999   -18.453 1.00 39.42 19  A 1 
ATOM 152  C CE2 . PHE A 1 19  ? 24.703  9.969   -19.125 1.00 39.26 19  A 1 
ATOM 153  C CZ  . PHE A 1 19  ? 23.726  10.063  -18.116 1.00 41.83 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 20.205  7.858   -23.623 1.00 54.15 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 18.858  7.293   -23.738 1.00 53.05 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 18.920  5.777   -23.989 1.00 53.29 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 18.140  5.038   -23.412 1.00 50.61 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 18.096  8.035   -24.854 1.00 50.64 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 16.568  7.834   -24.810 1.00 46.59 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 15.931  8.665   -23.695 1.00 43.18 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 15.952  8.275   -26.133 1.00 47.48 20  A 1 
ATOM 162  N N   . HIS A 1 21  ? 19.884  5.304   -24.787 1.00 48.60 21  A 1 
ATOM 163  C CA  . HIS A 1 21  ? 20.106  3.872   -25.024 1.00 48.57 21  A 1 
ATOM 164  C C   . HIS A 1 21  ? 20.666  3.166   -23.779 1.00 50.07 21  A 1 
ATOM 165  O O   . HIS A 1 21  ? 20.295  2.030   -23.516 1.00 50.41 21  A 1 
ATOM 166  C CB  . HIS A 1 21  ? 21.017  3.690   -26.249 1.00 46.12 21  A 1 
ATOM 167  C CG  . HIS A 1 21  ? 20.768  2.422   -27.027 1.00 42.48 21  A 1 
ATOM 168  N ND1 . HIS A 1 21  ? 19.624  2.130   -27.740 1.00 37.44 21  A 1 
ATOM 169  C CD2 . HIS A 1 21  ? 21.634  1.383   -27.214 1.00 37.96 21  A 1 
ATOM 170  C CE1 . HIS A 1 21  ? 19.797  0.938   -28.337 1.00 39.34 21  A 1 
ATOM 171  N NE2 . HIS A 1 21  ? 21.014  0.453   -28.056 1.00 38.05 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 21.497  3.827   -22.966 1.00 51.57 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 21.962  3.330   -21.661 1.00 51.90 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 20.844  3.325   -20.602 1.00 52.93 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 20.778  2.395   -19.805 1.00 51.70 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 23.163  4.183   -21.196 1.00 48.90 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 24.500  3.759   -21.838 1.00 45.59 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 25.519  4.894   -21.763 1.00 42.17 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 25.093  2.544   -21.118 1.00 45.42 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 19.940  4.311   -20.623 1.00 55.52 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 18.737  4.352   -19.773 1.00 55.26 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? 17.691  3.301   -20.189 1.00 55.54 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? 17.053  2.704   -19.322 1.00 53.39 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? 18.142  5.775   -19.824 1.00 51.71 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 18.795  6.741   -18.816 1.00 48.74 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 18.601  8.190   -19.254 1.00 45.30 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 18.177  6.579   -17.423 1.00 47.31 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 17.555  3.040   -21.498 1.00 55.20 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 16.677  2.000   -22.056 1.00 54.85 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 17.281  0.586   -21.936 1.00 55.44 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 16.533  -0.385  -21.916 1.00 52.18 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 16.350  2.349   -23.526 1.00 51.20 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 15.407  3.558   -23.700 1.00 48.75 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 15.421  4.029   -25.160 1.00 45.58 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 13.961  3.216   -23.336 1.00 47.11 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? 18.597  0.458   -21.781 1.00 53.12 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? 19.312  -0.799  -21.522 1.00 53.75 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? 19.404  -1.146  -20.022 1.00 55.27 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? 20.378  -1.764  -19.585 1.00 52.19 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? 20.698  -0.790  -22.208 1.00 47.45 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? 20.667  -1.085  -23.695 1.00 41.79 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? 19.762  -1.672  -24.246 1.00 38.86 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? 21.709  -0.729  -24.402 1.00 36.22 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 18.389  -0.820  -19.209 1.00 65.78 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 18.118  -1.681  -18.048 1.00 66.98 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 17.857  -3.056  -18.653 1.00 69.08 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 16.811  -3.224  -19.270 1.00 65.38 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 16.910  -1.192  -17.219 1.00 61.30 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 17.300  -0.143  -16.165 1.00 56.02 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 16.092  0.263   -15.297 1.00 53.50 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 16.515  1.265   -14.211 1.00 46.85 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 15.370  1.760   -13.397 1.00 42.85 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? 18.817  -3.998  -18.561 1.00 74.90 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? 18.646  -5.382  -19.023 1.00 77.81 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 17.287  -5.866  -18.520 1.00 82.05 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 17.124  -6.072  -17.313 1.00 78.74 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? 19.761  -6.303  -18.482 1.00 69.65 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? 20.988  -6.382  -19.395 1.00 60.97 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 21.999  -7.379  -18.807 1.00 57.99 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? 23.180  -7.601  -19.759 1.00 49.03 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 24.151  -8.563  -19.186 1.00 43.50 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 16.310  -5.942  -19.427 1.00 81.26 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 15.058  -6.628  -19.152 1.00 85.05 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 15.479  -8.077  -18.941 1.00 87.32 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 16.252  -8.623  -19.729 1.00 84.15 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 14.040  -6.399  -20.293 1.00 80.14 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 13.699  -4.891  -20.404 1.00 74.16 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 12.766  -7.225  -20.043 1.00 74.43 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 12.755  -4.527  -21.558 1.00 67.79 28  A 1 
ATOM 230  N N   . MET A 1 29  ? 15.110  -8.652  -17.809 1.00 89.46 29  A 1 
ATOM 231  C CA  . MET A 1 29  ? 15.410  -10.052 -17.520 1.00 92.15 29  A 1 
ATOM 232  C C   . MET A 1 29  ? 14.103  -10.816 -17.505 1.00 95.22 29  A 1 
ATOM 233  O O   . MET A 1 29  ? 13.113  -10.320 -16.967 1.00 94.63 29  A 1 
ATOM 234  C CB  . MET A 1 29  ? 16.155  -10.214 -16.189 1.00 85.25 29  A 1 
ATOM 235  C CG  . MET A 1 29  ? 17.591  -9.663  -16.278 1.00 75.18 29  A 1 
ATOM 236  S SD  . MET A 1 29  ? 18.721  -10.012 -14.904 1.00 71.40 29  A 1 
ATOM 237  C CE  . MET A 1 29  ? 17.745  -10.957 -13.720 1.00 59.18 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? 14.107  -12.003 -18.091 1.00 94.93 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? 13.025  -12.956 -17.937 1.00 95.93 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? 13.415  -13.968 -16.857 1.00 96.59 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? 14.522  -14.504 -16.880 1.00 95.61 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? 12.721  -13.597 -19.287 1.00 94.85 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 12.518  -14.211 -15.906 1.00 97.80 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 12.704  -15.186 -14.837 1.00 98.03 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 11.652  -16.283 -14.971 1.00 98.32 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 10.461  -15.992 -15.087 1.00 98.21 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 12.632  -14.519 -13.452 1.00 97.86 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 13.597  -13.346 -13.209 1.00 97.01 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 13.383  -12.795 -11.797 1.00 95.76 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 15.060  -13.759 -13.336 1.00 95.51 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 12.091  -17.533 -14.934 1.00 98.46 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 11.231  -18.709 -14.882 1.00 98.57 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 11.388  -19.387 -13.521 1.00 98.64 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 12.406  -20.018 -13.248 1.00 98.52 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 11.574  -19.649 -16.049 1.00 98.50 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 10.817  -20.988 -16.012 1.00 98.25 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 9.310   -20.805 -16.186 1.00 97.72 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 11.331  -21.898 -17.124 1.00 97.71 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? 10.358  -19.291 -12.695 1.00 98.80 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? 10.245  -20.034 -11.447 1.00 98.86 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? 9.595   -21.378 -11.753 1.00 98.87 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? 8.507   -21.413 -12.321 1.00 98.79 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? 9.444   -19.225 -10.423 1.00 98.85 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? 10.015  -17.846 -10.167 1.00 98.84 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? 10.892  -17.632 -9.090  1.00 98.65 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? 9.728   -16.789 -11.050 1.00 98.69 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? 11.492  -16.376 -8.911  1.00 98.56 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? 10.336  -15.536 -10.875 1.00 98.56 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? 11.222  -15.332 -9.812  1.00 98.60 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 10.251  -22.485 -11.417 1.00 98.77 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 9.790   -23.850 -11.709 1.00 98.68 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 9.723   -24.711 -10.456 1.00 98.80 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 10.327  -24.383 -9.443  1.00 98.58 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 10.651  -24.469 -12.829 1.00 97.78 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 12.112  -24.704 -12.413 1.00 94.38 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 12.903  -25.330 -13.558 1.00 92.78 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 14.335  -25.615 -13.090 1.00 84.76 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 15.147  -26.191 -14.179 1.00 79.34 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? 9.003   -25.823 -10.548 1.00 98.79 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? 8.790   -26.779 -9.456  1.00 98.81 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? 8.176   -26.118 -8.205  1.00 98.85 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? 8.508   -26.464 -7.072  1.00 98.60 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? 10.099  -27.535 -9.147  1.00 98.67 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? 10.816  -28.097 -10.354 1.00 98.37 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? 10.233  -28.561 -11.318 1.00 95.42 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? 12.127  -28.059 -10.340 1.00 95.42 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? 7.301   -25.123 -8.407  1.00 98.87 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? 6.625   -24.425 -7.313  1.00 98.92 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? 5.646   -25.405 -6.678  1.00 98.92 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? 4.698   -25.832 -7.338  1.00 98.83 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? 5.894   -23.162 -7.822  1.00 98.92 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? 6.830   -22.194 -8.579  1.00 98.74 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? 5.226   -22.438 -6.640  1.00 98.73 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? 6.070   -21.146 -9.411  1.00 98.54 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 5.842   -25.728 -5.396  1.00 98.90 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 4.951   -26.637 -4.659  1.00 98.90 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 3.485   -26.210 -4.772  1.00 98.92 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 2.626   -27.046 -5.023  1.00 98.77 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 5.397   -26.695 -3.188  1.00 98.73 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 4.466   -27.569 -2.337  1.00 98.23 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 4.885   -27.564 -0.866  1.00 97.47 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 3.858   -28.374 -0.068  1.00 95.08 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 4.138   -28.330 1.380   1.00 92.38 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 3.217   -24.918 -4.555  1.00 98.89 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 1.893   -24.322 -4.691  1.00 98.92 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 2.038   -22.855 -5.106  1.00 98.94 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 2.672   -22.067 -4.398  1.00 98.90 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 1.138   -24.461 -3.354  1.00 98.86 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -0.370  -24.175 -3.442  1.00 98.59 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -1.106  -25.315 -4.141  1.00 97.93 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -0.947  -24.042 -2.031  1.00 97.99 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 1.441   -22.491 -6.236  1.00 98.91 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 1.271   -21.105 -6.657  1.00 98.93 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -0.094  -20.622 -6.161  1.00 98.93 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -1.121  -21.176 -6.554  1.00 98.84 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 1.432   -21.029 -8.184  1.00 98.90 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 1.389   -19.607 -8.758  1.00 98.57 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? 2.579   -18.767 -8.291  1.00 98.33 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 1.433   -19.678 -10.287 1.00 98.43 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -0.102  -19.622 -5.269  1.00 98.91 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -1.282  -19.185 -4.507  1.00 98.91 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -1.854  -17.894 -5.085  1.00 98.90 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -1.109  -17.038 -5.559  1.00 98.77 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -0.939  -19.039 -3.008  1.00 98.82 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -2.157  -18.647 -2.164  1.00 98.24 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -0.390  -20.356 -2.438  1.00 98.24 40  A 1 
ATOM 327  N N   . GLN A 1 41  ? -3.183  -17.747 -5.003  1.00 98.57 41  A 1 
ATOM 328  C CA  . GLN A 1 41  ? -3.930  -16.566 -5.444  1.00 98.50 41  A 1 
ATOM 329  C C   . GLN A 1 41  ? -3.751  -16.274 -6.947  1.00 98.62 41  A 1 
ATOM 330  O O   . GLN A 1 41  ? -3.459  -15.148 -7.368  1.00 97.79 41  A 1 
ATOM 331  C CB  . GLN A 1 41  ? -3.598  -15.384 -4.507  1.00 97.38 41  A 1 
ATOM 332  C CG  . GLN A 1 41  ? -4.558  -14.185 -4.615  1.00 93.72 41  A 1 
ATOM 333  C CD  . GLN A 1 41  ? -5.976  -14.521 -4.182  1.00 92.89 41  A 1 
ATOM 334  O OE1 . GLN A 1 41  ? -6.257  -15.531 -3.570  1.00 84.44 41  A 1 
ATOM 335  N NE2 . GLN A 1 41  ? -6.930  -13.687 -4.486  1.00 80.42 41  A 1 
ATOM 336  N N   . THR A 1 42  ? -3.904  -17.321 -7.777  1.00 98.74 42  A 1 
ATOM 337  C CA  . THR A 1 42  ? -3.841  -17.199 -9.238  1.00 98.75 42  A 1 
ATOM 338  C C   . THR A 1 42  ? -5.179  -16.753 -9.823  1.00 98.62 42  A 1 
ATOM 339  O O   . THR A 1 42  ? -6.235  -17.215 -9.397  1.00 97.90 42  A 1 
ATOM 340  C CB  . THR A 1 42  ? -3.396  -18.505 -9.911  1.00 98.62 42  A 1 
ATOM 341  O OG1 . THR A 1 42  ? -4.254  -19.575 -9.604  1.00 97.46 42  A 1 
ATOM 342  C CG2 . THR A 1 42  ? -1.987  -18.914 -9.485  1.00 97.14 42  A 1 
ATOM 343  N N   . GLU A 1 43  ? -5.145  -15.901 -10.850 1.00 98.55 43  A 1 
ATOM 344  C CA  . GLU A 1 43  ? -6.350  -15.451 -11.545 1.00 98.30 43  A 1 
ATOM 345  C C   . GLU A 1 43  ? -6.157  -15.456 -13.061 1.00 98.39 43  A 1 
ATOM 346  O O   . GLU A 1 43  ? -5.304  -14.749 -13.602 1.00 97.78 43  A 1 
ATOM 347  C CB  . GLU A 1 43  ? -6.779  -14.063 -11.056 1.00 97.54 43  A 1 
ATOM 348  C CG  . GLU A 1 43  ? -7.164  -14.093 -9.571  1.00 94.07 43  A 1 
ATOM 349  C CD  . GLU A 1 43  ? -7.832  -12.814 -9.087  1.00 91.88 43  A 1 
ATOM 350  O OE1 . GLU A 1 43  ? -7.763  -12.571 -7.865  1.00 82.68 43  A 1 
ATOM 351  O OE2 . GLU A 1 43  ? -8.486  -12.125 -9.891  1.00 84.32 43  A 1 
ATOM 352  N N   . THR A 1 44  ? -6.961  -16.256 -13.760 1.00 98.18 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? -7.046  -16.227 -15.229 1.00 97.86 44  A 1 
ATOM 354  C C   . THR A 1 44  ? -7.958  -15.108 -15.726 1.00 97.75 44  A 1 
ATOM 355  O O   . THR A 1 44  ? -7.731  -14.569 -16.802 1.00 95.94 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? -7.545  -17.567 -15.781 1.00 97.06 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? -8.727  -17.974 -15.128 1.00 90.86 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? -6.514  -18.677 -15.569 1.00 88.60 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? -8.954  -14.742 -14.918 1.00 97.41 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? -9.855  -13.605 -15.111 1.00 97.18 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? -9.757  -12.717 -13.865 1.00 97.49 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? -10.433 -12.983 -12.869 1.00 96.23 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? -11.287 -14.097 -15.368 1.00 96.69 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? -11.403 -14.856 -16.700 1.00 92.65 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? -12.833 -15.333 -17.020 1.00 87.99 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? -12.988 -15.948 -18.102 1.00 78.86 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? -13.750 -15.104 -16.206 1.00 80.43 45  A 1 
ATOM 368  N N   . PRO A 1 46  ? -8.844  -11.719 -13.854 1.00 97.44 46  A 1 
ATOM 369  C CA  . PRO A 1 46  ? -8.606  -10.891 -12.676 1.00 97.45 46  A 1 
ATOM 370  C C   . PRO A 1 46  ? -9.843  -10.103 -12.251 1.00 97.71 46  A 1 
ATOM 371  O O   . PRO A 1 46  ? -10.514 -9.482  -13.072 1.00 96.60 46  A 1 
ATOM 372  C CB  . PRO A 1 46  ? -7.441  -9.964  -13.027 1.00 96.28 46  A 1 
ATOM 373  C CG  . PRO A 1 46  ? -6.706  -10.735 -14.119 1.00 94.42 46  A 1 
ATOM 374  C CD  . PRO A 1 46  ? -7.836  -11.431 -14.862 1.00 97.10 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? -10.102 -10.075 -10.942 1.00 98.29 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? -11.143 -9.258  -10.309 1.00 98.30 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? -10.508 -8.118  -9.509  1.00 98.46 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? -9.349  -8.203  -9.095  1.00 98.03 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? -12.093 -10.111 -9.446  1.00 97.91 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? -12.848 -11.134 -10.295 1.00 96.78 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? -11.378 -10.846 -8.309  1.00 96.30 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -11.268 -7.045  -9.279  1.00 98.49 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -10.791 -5.887  -8.511  1.00 98.52 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -10.730 -6.170  -7.006  1.00 98.70 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -9.799  -5.735  -6.339  1.00 98.45 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -11.685 -4.667  -8.791  1.00 98.07 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -11.641 -4.143  -10.234 1.00 96.62 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -12.593 -2.954  -10.360 1.00 94.60 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -10.242 -3.685  -10.650 1.00 94.60 48  A 1 
ATOM 390  N N   . PHE A 1 49  ? -11.717 -6.899  -6.474  1.00 98.64 49  A 1 
ATOM 391  C CA  . PHE A 1 49  ? -11.816 -7.329  -5.078  1.00 98.74 49  A 1 
ATOM 392  C C   . PHE A 1 49  ? -12.774 -8.515  -4.952  1.00 98.76 49  A 1 
ATOM 393  O O   . PHE A 1 49  ? -13.451 -8.890  -5.914  1.00 98.54 49  A 1 
ATOM 394  C CB  . PHE A 1 49  ? -12.273 -6.151  -4.194  1.00 98.70 49  A 1 
ATOM 395  C CG  . PHE A 1 49  ? -13.673 -5.635  -4.469  1.00 98.73 49  A 1 
ATOM 396  C CD1 . PHE A 1 49  ? -13.878 -4.613  -5.411  1.00 98.34 49  A 1 
ATOM 397  C CD2 . PHE A 1 49  ? -14.769 -6.166  -3.770  1.00 98.29 49  A 1 
ATOM 398  C CE1 . PHE A 1 49  ? -15.170 -4.129  -5.656  1.00 97.89 49  A 1 
ATOM 399  C CE2 . PHE A 1 49  ? -16.066 -5.681  -4.017  1.00 97.92 49  A 1 
ATOM 400  C CZ  . PHE A 1 49  ? -16.266 -4.661  -4.960  1.00 97.98 49  A 1 
ATOM 401  N N   . ARG A 1 50  ? -12.846 -9.115  -3.759  1.00 98.80 50  A 1 
ATOM 402  C CA  . ARG A 1 50  ? -13.837 -10.148 -3.399  1.00 98.83 50  A 1 
ATOM 403  C C   . ARG A 1 50  ? -14.639 -9.721  -2.176  1.00 98.88 50  A 1 
ATOM 404  O O   . ARG A 1 50  ? -14.072 -9.188  -1.226  1.00 98.81 50  A 1 
ATOM 405  C CB  . ARG A 1 50  ? -13.154 -11.497 -3.175  1.00 98.70 50  A 1 
ATOM 406  C CG  . ARG A 1 50  ? -12.621 -12.087 -4.490  1.00 97.58 50  A 1 
ATOM 407  C CD  . ARG A 1 50  ? -12.091 -13.508 -4.272  1.00 96.70 50  A 1 
ATOM 408  N NE  . ARG A 1 50  ? -11.632 -14.108 -5.535  1.00 95.33 50  A 1 
ATOM 409  C CZ  . ARG A 1 50  ? -10.477 -13.868 -6.141  1.00 95.83 50  A 1 
ATOM 410  N NH1 . ARG A 1 50  ? -9.554  -13.134 -5.613  1.00 90.68 50  A 1 
ATOM 411  N NH2 . ARG A 1 50  ? -10.231 -14.342 -7.314  1.00 91.86 50  A 1 
ATOM 412  N N   . ALA A 1 51  ? -15.949 -9.987  -2.185  1.00 98.80 51  A 1 
ATOM 413  C CA  . ALA A 1 51  ? -16.887 -9.633  -1.124  1.00 98.84 51  A 1 
ATOM 414  C C   . ALA A 1 51  ? -17.707 -10.842 -0.666  1.00 98.85 51  A 1 
ATOM 415  O O   . ALA A 1 51  ? -17.938 -11.776 -1.441  1.00 98.68 51  A 1 
ATOM 416  C CB  . ALA A 1 51  ? -17.792 -8.503  -1.621  1.00 98.74 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -18.156 -10.824 0.585   1.00 98.82 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -19.004 -11.859 1.165   1.00 98.83 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -18.436 -13.269 0.970   1.00 98.87 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -17.245 -13.510 1.152   1.00 98.71 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -19.282 -14.211 0.547   1.00 98.81 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -18.874 -15.598 0.303   1.00 98.78 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -17.755 -15.741 -0.752  1.00 98.82 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -16.978 -16.690 -0.686  1.00 98.51 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -20.119 -16.393 -0.107  1.00 98.50 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? -17.630 -14.800 -1.699  1.00 98.81 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? -16.566 -14.821 -2.705  1.00 98.79 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? -15.170 -14.575 -2.105  1.00 98.83 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? -14.176 -14.935 -2.730  1.00 98.64 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? -16.889 -13.817 -3.816  1.00 98.61 54  A 1 
ATOM 431  N N   . MET A 1 55  ? -15.070 -14.037 -0.874  1.00 98.79 55  A 1 
ATOM 432  C CA  . MET A 1 55  ? -13.791 -13.925 -0.158  1.00 98.85 55  A 1 
ATOM 433  C C   . MET A 1 55  ? -13.146 -15.285 0.147   1.00 98.87 55  A 1 
ATOM 434  O O   . MET A 1 55  ? -11.936 -15.341 0.348   1.00 98.75 55  A 1 
ATOM 435  C CB  . MET A 1 55  ? -13.949 -13.123 1.139   1.00 98.79 55  A 1 
ATOM 436  C CG  . MET A 1 55  ? -14.182 -11.632 0.873   1.00 97.85 55  A 1 
ATOM 437  S SD  . MET A 1 55  ? -14.035 -10.579 2.340   1.00 98.12 55  A 1 
ATOM 438  C CE  . MET A 1 55  ? -12.270 -10.730 2.713   1.00 96.18 55  A 1 
ATOM 439  N N   . GLN A 1 56  ? -13.912 -16.386 0.123   1.00 98.84 56  A 1 
ATOM 440  C CA  . GLN A 1 56  ? -13.392 -17.756 0.264   1.00 98.78 56  A 1 
ATOM 441  C C   . GLN A 1 56  ? -12.786 -18.308 -1.036  1.00 98.78 56  A 1 
ATOM 442  O O   . GLN A 1 56  ? -12.274 -19.426 -1.058  1.00 98.41 56  A 1 
ATOM 443  C CB  . GLN A 1 56  ? -14.501 -18.688 0.774   1.00 98.51 56  A 1 
ATOM 444  C CG  . GLN A 1 56  ? -15.019 -18.240 2.144   1.00 95.47 56  A 1 
ATOM 445  C CD  . GLN A 1 56  ? -16.133 -19.113 2.698   1.00 93.43 56  A 1 
ATOM 446  O OE1 . GLN A 1 56  ? -16.452 -20.195 2.235   1.00 84.02 56  A 1 
ATOM 447  N NE2 . GLN A 1 56  ? -16.786 -18.651 3.743   1.00 81.08 56  A 1 
ATOM 448  N N   . THR A 1 57  ? -12.848 -17.562 -2.141  1.00 98.65 57  A 1 
ATOM 449  C CA  . THR A 1 57  ? -12.239 -17.980 -3.405  1.00 98.59 57  A 1 
ATOM 450  C C   . THR A 1 57  ? -10.722 -17.845 -3.309  1.00 98.59 57  A 1 
ATOM 451  O O   . THR A 1 57  ? -10.198 -16.735 -3.210  1.00 98.18 57  A 1 
ATOM 452  C CB  . THR A 1 57  ? -12.774 -17.170 -4.590  1.00 98.33 57  A 1 
ATOM 453  O OG1 . THR A 1 57  ? -14.180 -17.227 -4.620  1.00 96.52 57  A 1 
ATOM 454  C CG2 . THR A 1 57  ? -12.264 -17.700 -5.932  1.00 96.29 57  A 1 
ATOM 455  N N   . MET A 1 58  ? -10.019 -18.977 -3.389  1.00 97.76 58  A 1 
ATOM 456  C CA  . MET A 1 58  ? -8.562  -19.055 -3.445  1.00 97.57 58  A 1 
ATOM 457  C C   . MET A 1 58  ? -8.154  -20.009 -4.562  1.00 97.93 58  A 1 
ATOM 458  O O   . MET A 1 58  ? -8.175  -21.231 -4.391  1.00 97.01 58  A 1 
ATOM 459  C CB  . MET A 1 58  ? -8.019  -19.511 -2.081  1.00 95.67 58  A 1 
ATOM 460  C CG  . MET A 1 58  ? -6.490  -19.485 -2.023  1.00 92.08 58  A 1 
ATOM 461  S SD  . MET A 1 58  ? -5.751  -17.840 -2.263  1.00 91.55 58  A 1 
ATOM 462  C CE  . MET A 1 58  ? -6.443  -16.982 -0.836  1.00 82.97 58  A 1 
ATOM 463  N N   . ASN A 1 59  ? -7.798  -19.470 -5.721  1.00 98.55 59  A 1 
ATOM 464  C CA  . ASN A 1 59  ? -7.302  -20.281 -6.822  1.00 98.52 59  A 1 
ATOM 465  C C   . ASN A 1 59  ? -5.826  -20.604 -6.582  1.00 98.70 59  A 1 
ATOM 466  O O   . ASN A 1 59  ? -5.011  -19.706 -6.350  1.00 98.49 59  A 1 
ATOM 467  C CB  . ASN A 1 59  ? -7.527  -19.567 -8.156  1.00 98.17 59  A 1 
ATOM 468  C CG  . ASN A 1 59  ? -8.979  -19.234 -8.431  1.00 97.32 59  A 1 
ATOM 469  O OD1 . ASN A 1 59  ? -9.882  -20.025 -8.224  1.00 91.90 59  A 1 
ATOM 470  N ND2 . ASN A 1 59  ? -9.245  -18.045 -8.920  1.00 90.94 59  A 1 
ATOM 471  N N   . THR A 1 60  ? -5.476  -21.883 -6.674  1.00 98.75 60  A 1 
ATOM 472  C CA  . THR A 1 60  ? -4.106  -22.369 -6.491  1.00 98.81 60  A 1 
ATOM 473  C C   . THR A 1 60  ? -3.730  -23.346 -7.597  1.00 98.84 60  A 1 
ATOM 474  O O   . THR A 1 60  ? -4.595  -23.973 -8.211  1.00 98.67 60  A 1 
ATOM 475  C CB  . THR A 1 60  ? -3.898  -23.006 -5.111  1.00 98.66 60  A 1 
ATOM 476  O OG1 . THR A 1 60  ? -4.708  -24.146 -4.955  1.00 97.87 60  A 1 
ATOM 477  C CG2 . THR A 1 60  ? -4.228  -22.060 -3.960  1.00 97.47 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? -2.429  -23.479 -7.864  1.00 98.83 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? -1.888  -24.453 -8.817  1.00 98.89 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? -0.762  -25.220 -8.127  1.00 98.91 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 0.245   -24.625 -7.736  1.00 98.85 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? -1.419  -23.775 -10.129 1.00 98.87 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? -2.535  -22.906 -10.756 1.00 98.55 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? -0.953  -24.852 -11.128 1.00 98.52 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? -2.108  -22.134 -12.007 1.00 97.57 61  A 1 
ATOM 486  N N   . GLU A 1 62  ? -0.929  -26.532 -7.981  1.00 98.82 62  A 1 
ATOM 487  C CA  . GLU A 1 62  ? 0.118   -27.448 -7.522  1.00 98.77 62  A 1 
ATOM 488  C C   . GLU A 1 62  ? 1.128   -27.726 -8.642  1.00 98.80 62  A 1 
ATOM 489  O O   . GLU A 1 62  ? 0.767   -27.694 -9.818  1.00 98.52 62  A 1 
ATOM 490  C CB  . GLU A 1 62  ? -0.484  -28.771 -7.029  1.00 98.44 62  A 1 
ATOM 491  C CG  . GLU A 1 62  ? -1.372  -28.595 -5.793  1.00 95.12 62  A 1 
ATOM 492  C CD  . GLU A 1 62  ? -1.910  -29.923 -5.236  1.00 93.95 62  A 1 
ATOM 493  O OE1 . GLU A 1 62  ? -2.579  -29.863 -4.177  1.00 84.17 62  A 1 
ATOM 494  O OE2 . GLU A 1 62  ? -1.655  -30.989 -5.847  1.00 86.63 62  A 1 
ATOM 495  N N   . ASP A 1 63  ? 2.373   -28.026 -8.257  1.00 98.80 63  A 1 
ATOM 496  C CA  . ASP A 1 63  ? 3.480   -28.289 -9.188  1.00 98.81 63  A 1 
ATOM 497  C C   . ASP A 1 63  ? 3.492   -27.281 -10.348 1.00 98.85 63  A 1 
ATOM 498  O O   . ASP A 1 63  ? 3.263   -27.608 -11.512 1.00 98.58 63  A 1 
ATOM 499  C CB  . ASP A 1 63  ? 3.477   -29.759 -9.628  1.00 98.59 63  A 1 
ATOM 500  C CG  . ASP A 1 63  ? 4.708   -30.115 -10.467 1.00 97.46 63  A 1 
ATOM 501  O OD1 . ASP A 1 63  ? 5.780   -29.512 -10.222 1.00 94.88 63  A 1 
ATOM 502  O OD2 . ASP A 1 63  ? 4.582   -31.008 -11.337 1.00 93.96 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 3.667   -25.999 -9.997  1.00 98.84 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 3.455   -24.884 -10.904 1.00 98.89 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 4.756   -24.277 -11.438 1.00 98.91 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 5.842   -24.445 -10.878 1.00 98.83 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 2.563   -23.840 -10.212 1.00 98.80 64  A 1 
ATOM 508  N N   . TYR A 1 65  ? 4.620   -23.505 -12.513 1.00 98.91 65  A 1 
ATOM 509  C CA  . TYR A 1 65  ? 5.614   -22.533 -12.957 1.00 98.92 65  A 1 
ATOM 510  C C   . TYR A 1 65  ? 5.034   -21.116 -12.945 1.00 98.93 65  A 1 
ATOM 511  O O   . TYR A 1 65  ? 3.822   -20.919 -13.056 1.00 98.90 65  A 1 
ATOM 512  C CB  . TYR A 1 65  ? 6.173   -22.905 -14.341 1.00 98.90 65  A 1 
ATOM 513  C CG  . TYR A 1 65  ? 5.216   -22.645 -15.490 1.00 98.89 65  A 1 
ATOM 514  C CD1 . TYR A 1 65  ? 4.313   -23.645 -15.892 1.00 98.75 65  A 1 
ATOM 515  C CD2 . TYR A 1 65  ? 5.204   -21.393 -16.142 1.00 98.77 65  A 1 
ATOM 516  C CE1 . TYR A 1 65  ? 3.397   -23.398 -16.928 1.00 98.62 65  A 1 
ATOM 517  C CE2 . TYR A 1 65  ? 4.286   -21.139 -17.181 1.00 98.61 65  A 1 
ATOM 518  C CZ  . TYR A 1 65  ? 3.376   -22.144 -17.572 1.00 98.64 65  A 1 
ATOM 519  O OH  . TYR A 1 65  ? 2.476   -21.910 -18.561 1.00 98.24 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? 5.924   -20.117 -12.854 1.00 98.85 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? 5.631   -18.697 -13.033 1.00 98.88 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? 6.706   -18.087 -13.940 1.00 98.87 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? 7.897   -18.240 -13.675 1.00 98.77 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? 5.573   -18.024 -11.644 1.00 98.87 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? 5.393   -16.498 -11.663 1.00 98.66 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? 4.021   -16.101 -12.200 1.00 98.38 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? 5.524   -15.946 -10.241 1.00 98.38 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? 6.296   -17.411 -15.013 1.00 98.74 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? 7.174   -16.754 -15.976 1.00 98.69 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? 6.974   -15.239 -15.915 1.00 98.67 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? 5.856   -14.746 -16.066 1.00 98.54 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? 6.890   -17.327 -17.376 1.00 98.57 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? 7.755   -16.744 -18.509 1.00 98.22 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? 9.238   -17.075 -18.337 1.00 97.65 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? 7.286   -17.321 -19.846 1.00 97.67 67  A 1 
ATOM 536  N N   . THR A 1 68  ? 8.068   -14.503 -15.744 1.00 98.35 68  A 1 
ATOM 537  C CA  . THR A 1 68  ? 8.061   -13.035 -15.726 1.00 98.29 68  A 1 
ATOM 538  C C   . THR A 1 68  ? 9.027   -12.466 -16.760 1.00 98.00 68  A 1 
ATOM 539  O O   . THR A 1 68  ? 10.068  -13.062 -17.033 1.00 97.64 68  A 1 
ATOM 540  C CB  . THR A 1 68  ? 8.358   -12.460 -14.330 1.00 98.24 68  A 1 
ATOM 541  O OG1 . THR A 1 68  ? 9.704   -12.653 -13.962 1.00 97.00 68  A 1 
ATOM 542  C CG2 . THR A 1 68  ? 7.503   -13.083 -13.229 1.00 96.58 68  A 1 
ATOM 543  N N   . GLU A 1 69  ? 8.723   -11.292 -17.321 1.00 97.50 69  A 1 
ATOM 544  C CA  . GLU A 1 69  ? 9.626   -10.508 -18.170 1.00 97.10 69  A 1 
ATOM 545  C C   . GLU A 1 69  ? 9.576   -9.039  -17.740 1.00 96.81 69  A 1 
ATOM 546  O O   . GLU A 1 69  ? 8.510   -8.416  -17.677 1.00 95.88 69  A 1 
ATOM 547  C CB  . GLU A 1 69  ? 9.286   -10.695 -19.661 1.00 96.37 69  A 1 
ATOM 548  C CG  . GLU A 1 69  ? 10.277  -9.972  -20.597 1.00 95.10 69  A 1 
ATOM 549  C CD  . GLU A 1 69  ? 9.997   -10.238 -22.092 1.00 95.03 69  A 1 
ATOM 550  O OE1 . GLU A 1 69  ? 10.937  -10.644 -22.814 1.00 89.00 69  A 1 
ATOM 551  O OE2 . GLU A 1 69  ? 8.844   -10.030 -22.543 1.00 90.18 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 10.735  -8.480  -17.409 1.00 95.50 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 10.810  -7.152  -16.811 1.00 94.89 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 10.025  -7.097  -15.501 1.00 95.65 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 10.292  -7.869  -14.585 1.00 94.72 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? 9.067   -6.182  -15.415 1.00 96.94 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? 8.241   -6.003  -14.227 1.00 96.97 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? 6.886   -6.731  -14.287 1.00 97.91 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? 6.084   -6.526  -13.383 1.00 97.67 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? 8.071   -4.498  -13.948 1.00 94.92 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? 7.164   -3.800  -14.949 1.00 90.15 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? 7.112   -4.130  -16.121 1.00 82.35 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? 6.443   -2.790  -14.526 1.00 80.71 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? 6.597   -7.540  -15.313 1.00 97.57 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? 5.276   -8.146  -15.513 1.00 97.84 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? 5.289   -9.671  -15.421 1.00 98.32 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? 6.270   -10.333 -15.769 1.00 98.09 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? 4.671   -7.692  -16.846 1.00 96.76 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? 4.291   -6.204  -16.814 1.00 88.76 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? 3.601   -5.741  -18.093 1.00 85.62 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? 3.679   -6.339  -19.151 1.00 75.51 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? 2.900   -4.630  -18.048 1.00 71.46 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? 4.158   -10.224 -14.988 1.00 98.53 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? 3.850   -11.648 -15.109 1.00 98.69 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? 3.408   -11.915 -16.555 1.00 98.58 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? 2.456   -11.306 -17.044 1.00 98.42 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? 2.779   -12.058 -14.075 1.00 98.79 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? 3.297   -11.814 -12.638 1.00 98.65 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? 2.380   -13.530 -14.281 1.00 98.68 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? 2.233   -11.980 -11.548 1.00 98.24 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? 4.115   -12.821 -17.241 1.00 98.45 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? 3.877   -13.153 -18.654 1.00 98.32 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? 3.050   -14.423 -18.795 1.00 98.44 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? 2.200   -14.507 -19.678 1.00 97.94 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? 5.215   -13.296 -19.405 1.00 97.56 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? 5.038   -13.748 -20.863 1.00 93.81 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? 5.963   -11.959 -19.418 1.00 93.69 74  A 1 
ATOM 588  N N   . ASP A 1 75  ? 3.302   -15.414 -17.948 1.00 98.53 75  A 1 
ATOM 589  C CA  . ASP A 1 75  ? 2.571   -16.679 -17.961 1.00 98.60 75  A 1 
ATOM 590  C C   . ASP A 1 75  ? 2.694   -17.413 -16.617 1.00 98.74 75  A 1 
ATOM 591  O O   . ASP A 1 75  ? 3.616   -17.173 -15.838 1.00 98.65 75  A 1 
ATOM 592  C CB  . ASP A 1 75  ? 3.102   -17.570 -19.097 1.00 98.36 75  A 1 
ATOM 593  C CG  . ASP A 1 75  ? 2.038   -18.512 -19.670 1.00 97.76 75  A 1 
ATOM 594  O OD1 . ASP A 1 75  ? 0.933   -18.620 -19.104 1.00 95.32 75  A 1 
ATOM 595  O OD2 . ASP A 1 75  ? 2.282   -19.066 -20.764 1.00 94.73 75  A 1 
ATOM 596  N N   . PHE A 1 76  ? 1.765   -18.327 -16.353 1.00 98.75 76  A 1 
ATOM 597  C CA  . PHE A 1 76  ? 1.827   -19.252 -15.224 1.00 98.81 76  A 1 
ATOM 598  C C   . PHE A 1 76  ? 0.944   -20.470 -15.493 1.00 98.79 76  A 1 
ATOM 599  O O   . PHE A 1 76  ? -0.007  -20.415 -16.271 1.00 98.57 76  A 1 
ATOM 600  C CB  . PHE A 1 76  ? 1.414   -18.545 -13.915 1.00 98.81 76  A 1 
ATOM 601  C CG  . PHE A 1 76  ? -0.025  -18.075 -13.876 1.00 98.87 76  A 1 
ATOM 602  C CD1 . PHE A 1 76  ? -0.371  -16.813 -14.395 1.00 98.75 76  A 1 
ATOM 603  C CD2 . PHE A 1 76  ? -1.028  -18.901 -13.336 1.00 98.72 76  A 1 
ATOM 604  C CE1 . PHE A 1 76  ? -1.708  -16.384 -14.388 1.00 98.61 76  A 1 
ATOM 605  C CE2 . PHE A 1 76  ? -2.371  -18.473 -13.328 1.00 98.58 76  A 1 
ATOM 606  C CZ  . PHE A 1 76  ? -2.714  -17.214 -13.859 1.00 98.63 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? 1.232   -21.577 -14.829 1.00 98.80 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? 0.429   -22.789 -14.964 1.00 98.80 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? 1.066   -24.003 -14.292 1.00 98.88 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? 2.122   -23.878 -13.671 1.00 98.81 77  A 1 
ATOM 611  N N   . PRO A 1 78  ? 0.451   -25.191 -14.394 1.00 98.84 78  A 1 
ATOM 612  C CA  . PRO A 1 78  ? 1.072   -26.422 -13.917 1.00 98.82 78  A 1 
ATOM 613  C C   . PRO A 1 78  ? 2.308   -26.763 -14.766 1.00 98.85 78  A 1 
ATOM 614  O O   . PRO A 1 78  ? 2.286   -26.590 -15.987 1.00 98.65 78  A 1 
ATOM 615  C CB  . PRO A 1 78  ? -0.024  -27.489 -14.019 1.00 98.52 78  A 1 
ATOM 616  C CG  . PRO A 1 78  ? -0.904  -26.977 -15.163 1.00 96.52 78  A 1 
ATOM 617  C CD  . PRO A 1 78  ? -0.828  -25.461 -15.030 1.00 98.56 78  A 1 
ATOM 618  N N   . MET A 1 79  ? 3.357   -27.320 -14.139 1.00 98.75 79  A 1 
ATOM 619  C CA  . MET A 1 79  ? 4.635   -27.657 -14.788 1.00 98.69 79  A 1 
ATOM 620  C C   . MET A 1 79  ? 4.463   -28.510 -16.051 1.00 98.59 79  A 1 
ATOM 621  O O   . MET A 1 79  ? 5.135   -28.274 -17.051 1.00 98.16 79  A 1 
ATOM 622  C CB  . MET A 1 79  ? 5.551   -28.392 -13.791 1.00 98.50 79  A 1 
ATOM 623  C CG  . MET A 1 79  ? 6.271   -27.428 -12.841 1.00 96.55 79  A 1 
ATOM 624  S SD  . MET A 1 79  ? 7.375   -26.214 -13.622 1.00 97.47 79  A 1 
ATOM 625  C CE  . MET A 1 79  ? 8.563   -27.303 -14.443 1.00 91.74 79  A 1 
ATOM 626  N N   . GLN A 1 80  ? 3.497   -29.431 -16.054 1.00 98.56 80  A 1 
ATOM 627  C CA  . GLN A 1 80  ? 3.172   -30.266 -17.216 1.00 98.25 80  A 1 
ATOM 628  C C   . GLN A 1 80  ? 2.704   -29.478 -18.460 1.00 98.24 80  A 1 
ATOM 629  O O   . GLN A 1 80  ? 2.680   -30.028 -19.557 1.00 97.18 80  A 1 
ATOM 630  C CB  . GLN A 1 80  ? 2.113   -31.305 -16.807 1.00 97.36 80  A 1 
ATOM 631  C CG  . GLN A 1 80  ? 0.747   -30.667 -16.481 1.00 88.32 80  A 1 
ATOM 632  C CD  . GLN A 1 80  ? -0.314  -31.663 -16.023 1.00 84.05 80  A 1 
ATOM 633  O OE1 . GLN A 1 80  ? -0.115  -32.857 -15.951 1.00 75.78 80  A 1 
ATOM 634  N NE2 . GLN A 1 80  ? -1.508  -31.209 -15.718 1.00 72.49 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? 2.290   -28.211 -18.296 1.00 97.93 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? 1.894   -27.308 -19.395 1.00 97.63 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? 3.012   -26.351 -19.819 1.00 97.90 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? 2.795   -25.554 -20.734 1.00 97.07 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? 0.617   -26.528 -19.035 1.00 96.95 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? -0.626  -27.417 -18.930 1.00 93.07 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? -1.878  -26.538 -18.802 1.00 85.34 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? -3.141  -27.389 -18.676 1.00 80.11 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? -4.355  -26.541 -18.541 1.00 69.57 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 4.182   -26.400 -19.176 1.00 97.66 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 5.338   -25.606 -19.579 1.00 97.70 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 5.926   -26.189 -20.874 1.00 97.53 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 6.491   -27.278 -20.879 1.00 96.23 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 6.352   -25.563 -18.425 1.00 97.66 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 7.594   -24.713 -18.728 1.00 97.57 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 7.252   -23.238 -18.943 1.00 96.41 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 8.573   -24.809 -17.557 1.00 96.46 82  A 1 
ATOM 652  N N   . THR A 1 83  ? 5.797   -25.452 -21.973 1.00 97.67 83  A 1 
ATOM 653  C CA  . THR A 1 83  ? 6.273   -25.856 -23.305 1.00 97.30 83  A 1 
ATOM 654  C C   . THR A 1 83  ? 7.264   -24.842 -23.874 1.00 97.42 83  A 1 
ATOM 655  O O   . THR A 1 83  ? 7.418   -23.726 -23.373 1.00 96.72 83  A 1 
ATOM 656  C CB  . THR A 1 83  ? 5.107   -26.053 -24.292 1.00 96.53 83  A 1 
ATOM 657  O OG1 . THR A 1 83  ? 4.504   -24.822 -24.598 1.00 94.15 83  A 1 
ATOM 658  C CG2 . THR A 1 83  ? 4.027   -27.011 -23.790 1.00 93.03 83  A 1 
ATOM 659  N N   . THR A 1 84  ? 7.928   -25.211 -24.976 1.00 96.52 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? 8.758   -24.277 -25.752 1.00 96.22 84  A 1 
ATOM 661  C C   . THR A 1 84  ? 7.964   -23.069 -26.259 1.00 96.37 84  A 1 
ATOM 662  O O   . THR A 1 84  ? 8.504   -21.968 -26.300 1.00 95.00 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? 9.394   -24.985 -26.950 1.00 95.07 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? 8.434   -25.752 -27.645 1.00 87.14 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? 10.493  -25.949 -26.494 1.00 84.48 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? 6.676   -23.248 -26.572 1.00 96.80 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? 5.792   -22.159 -26.998 1.00 96.64 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? 5.533   -21.178 -25.846 1.00 96.80 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? 5.564   -19.968 -26.051 1.00 95.28 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? 4.467   -22.716 -27.536 1.00 95.97 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? 4.607   -23.535 -28.822 1.00 89.76 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? 5.721   -23.570 -29.396 1.00 84.61 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? 3.587   -24.147 -29.213 1.00 85.75 85  A 1 
ATOM 674  N N   . THR A 1 86  ? 5.371   -21.684 -24.617 1.00 96.92 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? 5.297   -20.840 -23.411 1.00 96.76 86  A 1 
ATOM 676  C C   . THR A 1 86  ? 6.556   -19.981 -23.265 1.00 96.98 86  A 1 
ATOM 677  O O   . THR A 1 86  ? 6.462   -18.769 -23.081 1.00 96.00 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? 5.133   -21.697 -22.151 1.00 96.33 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? 4.022   -22.555 -22.262 1.00 93.08 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? 4.924   -20.847 -20.901 1.00 93.11 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? 7.740   -20.593 -23.404 1.00 97.21 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? 9.022   -19.892 -23.273 1.00 96.73 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? 9.270   -18.893 -24.416 1.00 96.27 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? 9.952   -17.895 -24.214 1.00 94.76 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? 10.162  -20.920 -23.185 1.00 96.62 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? 10.062  -21.906 -22.002 1.00 96.29 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? 11.249  -22.863 -22.032 1.00 94.77 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? 10.031  -21.200 -20.647 1.00 95.01 87  A 1 
ATOM 689  N N   . SER A 1 88  ? 8.688   -19.123 -25.593 1.00 96.12 88  A 1 
ATOM 690  C CA  . SER A 1 88  ? 8.798   -18.209 -26.740 1.00 95.16 88  A 1 
ATOM 691  C C   . SER A 1 88  ? 8.032   -16.887 -26.571 1.00 94.61 88  A 1 
ATOM 692  O O   . SER A 1 88  ? 8.224   -15.962 -27.365 1.00 91.32 88  A 1 
ATOM 693  C CB  . SER A 1 88  ? 8.382   -18.924 -28.029 1.00 94.02 88  A 1 
ATOM 694  O OG  . SER A 1 88  ? 6.980   -19.030 -28.161 1.00 87.82 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? 7.182   -16.781 -25.523 1.00 94.91 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? 6.453   -15.545 -25.187 1.00 93.71 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? 7.373   -14.421 -24.704 1.00 94.00 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? 7.005   -13.256 -24.845 1.00 91.92 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? 5.383   -15.829 -24.122 1.00 93.70 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? 4.265   -16.755 -24.624 1.00 94.01 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? 3.235   -16.981 -23.514 1.00 91.94 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? 2.109   -17.908 -23.987 1.00 90.42 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? 1.120   -18.124 -22.914 1.00 84.36 89  A 1 
ATOM 704  N N   . VAL A 1 90  ? 8.548   -14.763 -24.158 1.00 93.38 90  A 1 
ATOM 705  C CA  . VAL A 1 90  ? 9.561   -13.792 -23.726 1.00 92.63 90  A 1 
ATOM 706  C C   . VAL A 1 90  ? 10.673  -13.681 -24.770 1.00 91.62 90  A 1 
ATOM 707  O O   . VAL A 1 90  ? 11.027  -14.658 -25.435 1.00 89.38 90  A 1 
ATOM 708  C CB  . VAL A 1 90  ? 10.121  -14.098 -22.326 1.00 91.32 90  A 1 
ATOM 709  C CG1 . VAL A 1 90  ? 9.009   -14.044 -21.277 1.00 86.03 90  A 1 
ATOM 710  C CG2 . VAL A 1 90  ? 10.810  -15.459 -22.230 1.00 86.67 90  A 1 
ATOM 711  N N   . LYS A 1 91  ? 11.209  -12.481 -24.928 1.00 91.89 91  A 1 
ATOM 712  C CA  . LYS A 1 91  ? 12.270  -12.183 -25.908 1.00 89.55 91  A 1 
ATOM 713  C C   . LYS A 1 91  ? 13.663  -12.230 -25.294 1.00 90.15 91  A 1 
ATOM 714  O O   . LYS A 1 91  ? 14.651  -12.410 -26.006 1.00 86.68 91  A 1 
ATOM 715  C CB  . LYS A 1 91  ? 12.017  -10.805 -26.526 1.00 86.10 91  A 1 
ATOM 716  C CG  . LYS A 1 91  ? 10.705  -10.776 -27.316 1.00 79.71 91  A 1 
ATOM 717  C CD  . LYS A 1 91  ? 10.460  -9.367  -27.859 1.00 72.20 91  A 1 
ATOM 718  C CE  . LYS A 1 91  ? 9.106   -9.350  -28.565 1.00 66.86 91  A 1 
ATOM 719  N NZ  . LYS A 1 91  ? 8.727   -7.972  -28.938 1.00 57.28 91  A 1 
ATOM 720  N N   . GLU A 1 92  ? 13.731  -12.033 -23.983 1.00 88.99 92  A 1 
ATOM 721  C CA  . GLU A 1 92  ? 14.979  -11.940 -23.243 1.00 88.89 92  A 1 
ATOM 722  C C   . GLU A 1 92  ? 15.511  -13.318 -22.837 1.00 90.19 92  A 1 
ATOM 723  O O   . GLU A 1 92  ? 14.805  -14.329 -22.853 1.00 88.02 92  A 1 
ATOM 724  C CB  . GLU A 1 92  ? 14.785  -11.019 -22.034 1.00 86.24 92  A 1 
ATOM 725  C CG  . GLU A 1 92  ? 14.459  -9.570  -22.435 1.00 81.75 92  A 1 
ATOM 726  C CD  . GLU A 1 92  ? 15.568  -8.889  -23.256 1.00 79.02 92  A 1 
ATOM 727  O OE1 . GLU A 1 92  ? 15.271  -7.901  -23.964 1.00 70.15 92  A 1 
ATOM 728  O OE2 . GLU A 1 92  ? 16.748  -9.319  -23.152 1.00 69.53 92  A 1 
ATOM 729  N N   . LYS A 1 93  ? 16.792  -13.373 -22.454 1.00 92.58 93  A 1 
ATOM 730  C CA  . LYS A 1 93  ? 17.383  -14.599 -21.916 1.00 92.60 93  A 1 
ATOM 731  C C   . LYS A 1 93  ? 16.695  -14.954 -20.599 1.00 93.77 93  A 1 
ATOM 732  O O   . LYS A 1 93  ? 16.728  -14.158 -19.666 1.00 92.28 93  A 1 
ATOM 733  C CB  . LYS A 1 93  ? 18.898  -14.434 -21.744 1.00 90.39 93  A 1 
ATOM 734  C CG  . LYS A 1 93  ? 19.532  -15.743 -21.254 1.00 84.28 93  A 1 
ATOM 735  C CD  . LYS A 1 93  ? 21.028  -15.597 -20.986 1.00 78.25 93  A 1 
ATOM 736  C CE  . LYS A 1 93  ? 21.520  -16.930 -20.415 1.00 70.91 93  A 1 
ATOM 737  N NZ  . LYS A 1 93  ? 22.932  -16.866 -19.988 1.00 62.18 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? 16.153  -16.165 -20.523 1.00 96.45 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? 15.488  -16.685 -19.327 1.00 96.89 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? 16.535  -17.149 -18.308 1.00 96.69 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? 17.427  -17.935 -18.636 1.00 95.67 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? 14.488  -17.800 -19.702 1.00 96.89 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? 13.429  -17.271 -20.697 1.00 95.96 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? 13.809  -18.353 -18.437 1.00 95.96 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? 12.513  -18.352 -21.279 1.00 94.56 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? 16.410  -16.678 -17.073 1.00 97.60 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? 17.074  -17.224 -15.893 1.00 97.46 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? 16.092  -18.133 -15.147 1.00 97.97 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? 14.965  -17.738 -14.855 1.00 97.73 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? 17.598  -16.077 -15.018 1.00 96.58 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? 18.359  -16.569 -13.778 1.00 88.99 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? 18.933  -15.421 -12.930 1.00 85.60 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? 19.196  -15.668 -11.733 1.00 76.11 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? 19.148  -14.317 -13.484 1.00 78.54 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? 16.501  -19.372 -14.865 1.00 98.20 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? 15.664  -20.346 -14.165 1.00 98.24 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? 15.927  -20.321 -12.659 1.00 98.29 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? 17.079  -20.360 -12.224 1.00 97.83 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? 15.877  -21.760 -14.715 1.00 97.78 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? 15.441  -21.916 -16.178 1.00 95.22 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? 15.516  -23.367 -16.675 1.00 95.13 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? 15.316  -23.577 -17.887 1.00 87.45 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? 15.724  -24.290 -15.850 1.00 90.13 96  A 1 
ATOM 764  N N   . ILE A 1 97  ? 14.859  -20.324 -11.867 1.00 98.56 97  A 1 
ATOM 765  C CA  . ILE A 1 97  ? 14.892  -20.370 -10.406 1.00 98.67 97  A 1 
ATOM 766  C C   . ILE A 1 97  ? 14.088  -21.588 -9.948  1.00 98.77 97  A 1 
ATOM 767  O O   . ILE A 1 97  ? 12.896  -21.706 -10.224 1.00 98.65 97  A 1 
ATOM 768  C CB  . ILE A 1 97  ? 14.379  -19.041 -9.801  1.00 98.56 97  A 1 
ATOM 769  C CG1 . ILE A 1 97  ? 15.272  -17.863 -10.263 1.00 97.96 97  A 1 
ATOM 770  C CG2 . ILE A 1 97  ? 14.338  -19.130 -8.265  1.00 97.95 97  A 1 
ATOM 771  C CD1 . ILE A 1 97  ? 14.775  -16.472 -9.851  1.00 95.04 97  A 1 
ATOM 772  N N   . ASP A 1 98  ? 14.750  -22.512 -9.243  1.00 98.72 98  A 1 
ATOM 773  C CA  . ASP A 1 98  ? 14.105  -23.694 -8.670  1.00 98.76 98  A 1 
ATOM 774  C C   . ASP A 1 98  ? 13.436  -23.362 -7.330  1.00 98.76 98  A 1 
ATOM 775  O O   . ASP A 1 98  ? 14.072  -22.871 -6.395  1.00 98.46 98  A 1 
ATOM 776  C CB  . ASP A 1 98  ? 15.125  -24.834 -8.545  1.00 98.61 98  A 1 
ATOM 777  C CG  . ASP A 1 98  ? 14.486  -26.162 -8.120  1.00 98.29 98  A 1 
ATOM 778  O OD1 . ASP A 1 98  ? 13.242  -26.283 -8.163  1.00 96.79 98  A 1 
ATOM 779  O OD2 . ASP A 1 98  ? 15.244  -27.084 -7.765  1.00 96.20 98  A 1 
ATOM 780  N N   . VAL A 1 99  ? 12.129  -23.634 -7.240  1.00 98.69 99  A 1 
ATOM 781  C CA  . VAL A 1 99  ? 11.278  -23.349 -6.076  1.00 98.75 99  A 1 
ATOM 782  C C   . VAL A 1 99  ? 10.782  -24.649 -5.422  1.00 98.77 99  A 1 
ATOM 783  O O   . VAL A 1 99  ? 9.795   -24.660 -4.690  1.00 98.29 99  A 1 
ATOM 784  C CB  . VAL A 1 99  ? 10.149  -22.357 -6.452  1.00 98.49 99  A 1 
ATOM 785  C CG1 . VAL A 1 99  ? 9.503   -21.715 -5.223  1.00 97.52 99  A 1 
ATOM 786  C CG2 . VAL A 1 99  ? 10.666  -21.189 -7.312  1.00 97.45 99  A 1 
ATOM 787  N N   . THR A 1 100 ? 11.475  -25.770 -5.649  1.00 98.75 100 A 1 
ATOM 788  C CA  . THR A 1 100 ? 11.111  -27.088 -5.101  1.00 98.73 100 A 1 
ATOM 789  C C   . THR A 1 100 ? 10.828  -27.028 -3.591  1.00 98.72 100 A 1 
ATOM 790  O O   . THR A 1 100 ? 11.623  -26.535 -2.793  1.00 98.41 100 A 1 
ATOM 791  C CB  . THR A 1 100 ? 12.201  -28.132 -5.396  1.00 98.55 100 A 1 
ATOM 792  O OG1 . THR A 1 100 ? 12.287  -28.347 -6.781  1.00 96.94 100 A 1 
ATOM 793  C CG2 . THR A 1 100 ? 11.896  -29.504 -4.793  1.00 96.34 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? 9.672   -27.555 -3.195  1.00 98.32 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? 9.233   -27.636 -1.798  1.00 98.27 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? 8.729   -26.325 -1.183  1.00 98.55 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? 8.395   -26.308 0.003   1.00 97.84 101 A 1 
ATOM 798  N N   . ARG A 1 102 ? 8.658   -25.244 -1.951  1.00 98.83 102 A 1 
ATOM 799  C CA  . ARG A 1 102 ? 8.265   -23.898 -1.510  1.00 98.86 102 A 1 
ATOM 800  C C   . ARG A 1 102 ? 7.023   -23.411 -2.256  1.00 98.92 102 A 1 
ATOM 801  O O   . ARG A 1 102 ? 6.655   -23.954 -3.295  1.00 98.79 102 A 1 
ATOM 802  C CB  . ARG A 1 102 ? 9.429   -22.924 -1.699  1.00 98.58 102 A 1 
ATOM 803  C CG  . ARG A 1 102 ? 10.704  -23.371 -0.973  1.00 97.43 102 A 1 
ATOM 804  C CD  . ARG A 1 102 ? 11.868  -22.507 -1.435  1.00 95.40 102 A 1 
ATOM 805  N NE  . ARG A 1 102 ? 13.143  -22.975 -0.875  1.00 89.83 102 A 1 
ATOM 806  C CZ  . ARG A 1 102 ? 14.328  -22.529 -1.230  1.00 85.51 102 A 1 
ATOM 807  N NH1 . ARG A 1 102 ? 14.483  -21.694 -2.205  1.00 76.48 102 A 1 
ATOM 808  N NH2 . ARG A 1 102 ? 15.390  -22.907 -0.597  1.00 77.41 102 A 1 
ATOM 809  N N   . MET A 1 103 ? 6.392   -22.373 -1.725  1.00 98.91 103 A 1 
ATOM 810  C CA  . MET A 1 103 ? 5.203   -21.751 -2.313  1.00 98.93 103 A 1 
ATOM 811  C C   . MET A 1 103 ? 5.513   -20.337 -2.788  1.00 98.95 103 A 1 
ATOM 812  O O   . MET A 1 103 ? 6.423   -19.693 -2.265  1.00 98.89 103 A 1 
ATOM 813  C CB  . MET A 1 103 ? 4.046   -21.746 -1.310  1.00 98.82 103 A 1 
ATOM 814  C CG  . MET A 1 103 ? 3.742   -23.137 -0.757  1.00 98.42 103 A 1 
ATOM 815  S SD  . MET A 1 103 ? 2.324   -23.158 0.354   1.00 97.97 103 A 1 
ATOM 816  C CE  . MET A 1 103 ? 2.270   -24.921 0.704   1.00 93.90 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? 4.736   -19.855 -3.754  1.00 98.94 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? 4.749   -18.455 -4.186  1.00 98.97 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? 3.388   -17.839 -3.878  1.00 98.96 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? 2.355   -18.403 -4.240  1.00 98.91 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? 5.148   -18.315 -5.671  1.00 98.95 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? 6.625   -18.731 -5.844  1.00 98.80 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? 4.922   -16.872 -6.166  1.00 98.86 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? 7.185   -18.564 -7.265  1.00 98.54 104 A 1 
ATOM 825  N N   . PHE A 1 105 ? 3.405   -16.669 -3.249  1.00 98.95 105 A 1 
ATOM 826  C CA  . PHE A 1 105 ? 2.234   -15.831 -2.984  1.00 98.95 105 A 1 
ATOM 827  C C   . PHE A 1 105 ? 2.412   -14.469 -3.661  1.00 98.95 105 A 1 
ATOM 828  O O   . PHE A 1 105 ? 3.555   -14.007 -3.755  1.00 98.88 105 A 1 
ATOM 829  C CB  . PHE A 1 105 ? 2.065   -15.624 -1.476  1.00 98.90 105 A 1 
ATOM 830  C CG  . PHE A 1 105 ? 1.615   -16.837 -0.690  1.00 98.88 105 A 1 
ATOM 831  C CD1 . PHE A 1 105 ? 0.312   -16.873 -0.149  1.00 98.58 105 A 1 
ATOM 832  C CD2 . PHE A 1 105 ? 2.497   -17.903 -0.448  1.00 98.62 105 A 1 
ATOM 833  C CE1 . PHE A 1 105 ? -0.098  -17.965 0.632   1.00 98.32 105 A 1 
ATOM 834  C CE2 . PHE A 1 105 ? 2.082   -19.001 0.326   1.00 98.33 105 A 1 
ATOM 835  C CZ  . PHE A 1 105 ? 0.789   -19.029 0.871   1.00 98.48 105 A 1 
ATOM 836  N N   . PRO A 1 106 ? 1.326   -13.779 -4.081  1.00 98.95 106 A 1 
ATOM 837  C CA  . PRO A 1 106 ? 1.430   -12.356 -4.390  1.00 98.95 106 A 1 
ATOM 838  C C   . PRO A 1 106 ? 1.932   -11.607 -3.148  1.00 98.95 106 A 1 
ATOM 839  O O   . PRO A 1 106 ? 1.625   -11.995 -2.015  1.00 98.86 106 A 1 
ATOM 840  C CB  . PRO A 1 106 ? 0.023   -11.915 -4.797  1.00 98.85 106 A 1 
ATOM 841  C CG  . PRO A 1 106 ? -0.879  -12.861 -4.008  1.00 98.14 106 A 1 
ATOM 842  C CD  . PRO A 1 106 ? -0.083  -14.165 -3.977  1.00 98.88 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? 2.717   -10.550 -3.347  1.00 98.94 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? 3.178   -9.727  -2.235  1.00 98.96 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? 1.987   -9.055  -1.532  1.00 98.96 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? 1.004   -8.687  -2.184  1.00 98.91 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? 4.202   -8.711  -2.748  1.00 98.92 107 A 1 
ATOM 848  N N   . PHE A 1 108 ? 2.092   -8.877  -0.215  1.00 98.96 108 A 1 
ATOM 849  C CA  . PHE A 1 108 ? 1.097   -8.130  0.545   1.00 98.96 108 A 1 
ATOM 850  C C   . PHE A 1 108 ? 1.007   -6.689  0.036   1.00 98.95 108 A 1 
ATOM 851  O O   . PHE A 1 108 ? 2.014   -6.083  -0.357  1.00 98.88 108 A 1 
ATOM 852  C CB  . PHE A 1 108 ? 1.426   -8.154  2.044   1.00 98.94 108 A 1 
ATOM 853  C CG  . PHE A 1 108 ? 1.440   -9.532  2.675   1.00 98.95 108 A 1 
ATOM 854  C CD1 . PHE A 1 108 ? 0.241   -10.257 2.806   1.00 98.85 108 A 1 
ATOM 855  C CD2 . PHE A 1 108 ? 2.643   -10.086 3.149   1.00 98.83 108 A 1 
ATOM 856  C CE1 . PHE A 1 108 ? 0.247   -11.533 3.400   1.00 98.78 108 A 1 
ATOM 857  C CE2 . PHE A 1 108 ? 2.648   -11.361 3.746   1.00 98.72 108 A 1 
ATOM 858  C CZ  . PHE A 1 108 ? 1.450   -12.087 3.871   1.00 98.81 108 A 1 
ATOM 859  N N   . CYS A 1 109 ? -0.199  -6.133  0.079   1.00 98.94 109 A 1 
ATOM 860  C CA  . CYS A 1 109 ? -0.436  -4.707  -0.084  1.00 98.94 109 A 1 
ATOM 861  C C   . CYS A 1 109 ? -0.853  -4.141  1.273   1.00 98.93 109 A 1 
ATOM 862  O O   . CYS A 1 109 ? -1.713  -4.713  1.937   1.00 98.80 109 A 1 
ATOM 863  C CB  . CYS A 1 109 ? -1.493  -4.480  -1.166  1.00 98.89 109 A 1 
ATOM 864  S SG  . CYS A 1 109 ? -0.929  -5.134  -2.771  1.00 98.62 109 A 1 
ATOM 865  N N   . ASP A 1 110 ? -0.244  -3.044  1.700   1.00 98.95 110 A 1 
ATOM 866  C CA  . ASP A 1 110 ? -0.524  -2.415  2.994   1.00 98.96 110 A 1 
ATOM 867  C C   . ASP A 1 110 ? -1.102  -1.015  2.774   1.00 98.94 110 A 1 
ATOM 868  O O   . ASP A 1 110 ? -0.371  -0.055  2.531   1.00 98.75 110 A 1 
ATOM 869  C CB  . ASP A 1 110 ? 0.756   -2.422  3.840   1.00 98.93 110 A 1 
ATOM 870  C CG  . ASP A 1 110 ? 0.494   -2.052  5.298   1.00 98.92 110 A 1 
ATOM 871  O OD1 . ASP A 1 110 ? -0.663  -1.728  5.654   1.00 98.69 110 A 1 
ATOM 872  O OD2 . ASP A 1 110 ? 1.451   -2.162  6.091   1.00 98.71 110 A 1 
ATOM 873  N N   . SER A 1 111 ? -2.433  -0.914  2.783   1.00 98.86 111 A 1 
ATOM 874  C CA  . SER A 1 111 ? -3.153  0.301   2.382   1.00 98.85 111 A 1 
ATOM 875  C C   . SER A 1 111 ? -3.204  1.393   3.448   1.00 98.83 111 A 1 
ATOM 876  O O   . SER A 1 111 ? -3.859  2.413   3.220   1.00 98.58 111 A 1 
ATOM 877  C CB  . SER A 1 111 ? -4.571  -0.032  1.907   1.00 98.77 111 A 1 
ATOM 878  O OG  . SER A 1 111 ? -5.357  -0.596  2.939   1.00 98.52 111 A 1 
ATOM 879  N N   . HIS A 1 112 ? -2.574  1.199   4.613   1.00 98.80 112 A 1 
ATOM 880  C CA  . HIS A 1 112 ? -2.681  2.150   5.708   1.00 98.77 112 A 1 
ATOM 881  C C   . HIS A 1 112 ? -1.443  2.135   6.612   1.00 98.76 112 A 1 
ATOM 882  O O   . HIS A 1 112 ? -1.274  1.241   7.443   1.00 98.42 112 A 1 
ATOM 883  C CB  . HIS A 1 112 ? -3.952  1.836   6.500   1.00 98.63 112 A 1 
ATOM 884  C CG  . HIS A 1 112 ? -4.393  2.973   7.375   1.00 98.55 112 A 1 
ATOM 885  N ND1 . HIS A 1 112 ? -5.634  3.581   7.300   1.00 97.55 112 A 1 
ATOM 886  C CD2 . HIS A 1 112 ? -3.690  3.590   8.368   1.00 97.47 112 A 1 
ATOM 887  C CE1 . HIS A 1 112 ? -5.681  4.531   8.235   1.00 97.06 112 A 1 
ATOM 888  N NE2 . HIS A 1 112 ? -4.515  4.579   8.906   1.00 97.33 112 A 1 
ATOM 889  N N   . THR A 1 113 ? -0.565  3.135   6.451   1.00 98.80 113 A 1 
ATOM 890  C CA  . THR A 1 113 ? 0.623   3.303   7.305   1.00 98.79 113 A 1 
ATOM 891  C C   . THR A 1 113 ? 0.961   4.774   7.558   1.00 98.71 113 A 1 
ATOM 892  O O   . THR A 1 113 ? 0.683   5.646   6.737   1.00 98.56 113 A 1 
ATOM 893  C CB  . THR A 1 113 ? 1.885   2.611   6.748   1.00 98.80 113 A 1 
ATOM 894  O OG1 . THR A 1 113 ? 2.468   3.349   5.696   1.00 98.45 113 A 1 
ATOM 895  C CG2 . THR A 1 113 ? 1.673   1.189   6.234   1.00 98.37 113 A 1 
ATOM 896  N N   . HIS A 1 114 ? 1.670   5.036   8.650   1.00 98.43 114 A 1 
ATOM 897  C CA  . HIS A 1 114 ? 2.195   6.347   9.045   1.00 98.16 114 A 1 
ATOM 898  C C   . HIS A 1 114 ? 3.684   6.239   9.392   1.00 98.01 114 A 1 
ATOM 899  O O   . HIS A 1 114 ? 4.109   6.470   10.527  1.00 97.26 114 A 1 
ATOM 900  C CB  . HIS A 1 114 ? 1.380   6.904   10.214  1.00 97.92 114 A 1 
ATOM 901  C CG  . HIS A 1 114 ? -0.104  6.926   9.978   1.00 97.77 114 A 1 
ATOM 902  N ND1 . HIS A 1 114 ? -0.816  7.985   9.468   1.00 95.73 114 A 1 
ATOM 903  C CD2 . HIS A 1 114 ? -0.987  5.927   10.270  1.00 96.30 114 A 1 
ATOM 904  C CE1 . HIS A 1 114 ? -2.114  7.635   9.475   1.00 96.02 114 A 1 
ATOM 905  N NE2 . HIS A 1 114 ? -2.259  6.390   9.949   1.00 96.28 114 A 1 
ATOM 906  N N   . ILE A 1 115 ? 4.510   5.821   8.429   1.00 98.66 115 A 1 
ATOM 907  C CA  . ILE A 1 115 ? 5.912   5.434   8.692   1.00 98.68 115 A 1 
ATOM 908  C C   . ILE A 1 115 ? 6.918   6.592   8.643   1.00 98.65 115 A 1 
ATOM 909  O O   . ILE A 1 115 ? 8.094   6.386   8.954   1.00 98.45 115 A 1 
ATOM 910  C CB  . ILE A 1 115 ? 6.354   4.259   7.795   1.00 98.66 115 A 1 
ATOM 911  C CG1 . ILE A 1 115 ? 6.377   4.662   6.307   1.00 98.33 115 A 1 
ATOM 912  C CG2 . ILE A 1 115 ? 5.461   3.029   8.049   1.00 98.00 115 A 1 
ATOM 913  C CD1 . ILE A 1 115 ? 7.024   3.602   5.417   1.00 97.53 115 A 1 
ATOM 914  N N   . VAL A 1 116 ? 6.476   7.808   8.273   1.00 98.63 116 A 1 
ATOM 915  C CA  . VAL A 1 116 ? 7.333   9.006   8.271   1.00 98.58 116 A 1 
ATOM 916  C C   . VAL A 1 116 ? 7.215   9.707   9.623   1.00 98.30 116 A 1 
ATOM 917  O O   . VAL A 1 116 ? 6.300   10.484  9.863   1.00 97.88 116 A 1 
ATOM 918  C CB  . VAL A 1 116 ? 7.022   9.937   7.082   1.00 98.59 116 A 1 
ATOM 919  C CG1 . VAL A 1 116 ? 7.939   11.167  7.080   1.00 98.22 116 A 1 
ATOM 920  C CG2 . VAL A 1 116 ? 7.235   9.207   5.750   1.00 98.25 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? 8.133   9.408   10.537  1.00 98.12 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? 8.217   10.032  11.861  1.00 97.92 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? 9.632   9.927   12.437  1.00 98.03 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? 10.409  9.039   12.068  1.00 97.98 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? 7.198   9.390   12.818  1.00 97.80 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? 7.360   7.892   13.028  1.00 97.97 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? 6.588   6.988   12.266  1.00 97.69 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? 8.259   7.394   13.993  1.00 97.68 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? 6.708   5.600   12.473  1.00 97.41 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? 8.386   6.002   14.198  1.00 97.43 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? 7.606   5.104   13.440  1.00 97.54 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? 7.724   3.764   13.643  1.00 97.04 117 A 1 
ATOM 933  N N   . ALA A 1 118 ? 9.952   10.808  13.390  1.00 97.47 118 A 1 
ATOM 934  C CA  . ALA A 1 118 ? 11.213  10.805  14.130  1.00 97.14 118 A 1 
ATOM 935  C C   . ALA A 1 118 ? 11.067  10.108  15.493  1.00 96.33 118 A 1 
ATOM 936  O O   . ALA A 1 118 ? 10.123  10.357  16.250  1.00 93.90 118 A 1 
ATOM 937  C CB  . ALA A 1 118 ? 11.707  12.246  14.272  1.00 96.84 118 A 1 
ATOM 938  N N   . GLY A 1 119 ? 12.036  9.266   15.845  1.00 95.71 119 A 1 
ATOM 939  C CA  . GLY A 1 119 ? 12.106  8.579   17.138  1.00 94.60 119 A 1 
ATOM 940  C C   . GLY A 1 119 ? 11.044  7.485   17.323  1.00 94.80 119 A 1 
ATOM 941  O O   . GLY A 1 119 ? 10.666  6.797   16.379  1.00 91.93 119 A 1 
ATOM 942  N N   . SER A 1 120 ? 10.591  7.305   18.566  1.00 93.19 120 A 1 
ATOM 943  C CA  . SER A 1 120 ? 9.675   6.240   18.993  1.00 93.41 120 A 1 
ATOM 944  C C   . SER A 1 120 ? 8.836   6.698   20.196  1.00 93.50 120 A 1 
ATOM 945  O O   . SER A 1 120 ? 9.037   7.797   20.726  1.00 91.26 120 A 1 
ATOM 946  C CB  . SER A 1 120 ? 10.493  4.982   19.315  1.00 92.12 120 A 1 
ATOM 947  O OG  . SER A 1 120 ? 11.473  5.307   20.287  1.00 89.49 120 A 1 
ATOM 948  N N   . ARG A 1 121 ? 7.848   5.883   20.613  1.00 93.18 121 A 1 
ATOM 949  C CA  . ARG A 1 121 ? 6.892   6.206   21.691  1.00 93.93 121 A 1 
ATOM 950  C C   . ARG A 1 121 ? 6.803   5.148   22.797  1.00 94.67 121 A 1 
ATOM 951  O O   . ARG A 1 121 ? 5.919   5.229   23.647  1.00 92.86 121 A 1 
ATOM 952  C CB  . ARG A 1 121 ? 5.513   6.534   21.096  1.00 93.37 121 A 1 
ATOM 953  C CG  . ARG A 1 121 ? 5.483   7.909   20.416  1.00 91.79 121 A 1 
ATOM 954  C CD  . ARG A 1 121 ? 4.125   8.212   19.756  1.00 89.98 121 A 1 
ATOM 955  N NE  . ARG A 1 121 ? 3.023   8.346   20.730  1.00 88.74 121 A 1 
ATOM 956  C CZ  . ARG A 1 121 ? 1.742   8.528   20.421  1.00 87.94 121 A 1 
ATOM 957  N NH1 . ARG A 1 121 ? 1.329   8.620   19.189  1.00 83.11 121 A 1 
ATOM 958  N NH2 . ARG A 1 121 ? 0.845   8.622   21.350  1.00 82.15 121 A 1 
ATOM 959  N N   . GLU A 1 122 ? 7.727   4.175   22.852  1.00 93.72 122 A 1 
ATOM 960  C CA  . GLU A 1 122 ? 7.681   3.077   23.832  1.00 93.67 122 A 1 
ATOM 961  C C   . GLU A 1 122 ? 7.704   3.561   25.290  1.00 94.25 122 A 1 
ATOM 962  O O   . GLU A 1 122 ? 7.039   2.975   26.143  1.00 92.64 122 A 1 
ATOM 963  C CB  . GLU A 1 122 ? 8.809   2.056   23.568  1.00 91.89 122 A 1 
ATOM 964  C CG  . GLU A 1 122 ? 10.257  2.526   23.823  1.00 87.29 122 A 1 
ATOM 965  C CD  . GLU A 1 122 ? 10.805  3.536   22.808  1.00 86.38 122 A 1 
ATOM 966  O OE1 . GLU A 1 122 ? 11.877  4.116   23.063  1.00 79.24 122 A 1 
ATOM 967  O OE2 . GLU A 1 122 ? 10.153  3.766   21.766  1.00 81.37 122 A 1 
ATOM 968  N N   . ILE A 1 123 ? 8.394   4.672   25.582  1.00 93.63 123 A 1 
ATOM 969  C CA  . ILE A 1 123 ? 8.438   5.276   26.921  1.00 93.47 123 A 1 
ATOM 970  C C   . ILE A 1 123 ? 7.045   5.710   27.390  1.00 94.85 123 A 1 
ATOM 971  O O   . ILE A 1 123 ? 6.724   5.542   28.564  1.00 94.13 123 A 1 
ATOM 972  C CB  . ILE A 1 123 ? 9.449   6.443   26.950  1.00 91.52 123 A 1 
ATOM 973  C CG1 . ILE A 1 123 ? 10.894  5.972   26.666  1.00 81.34 123 A 1 
ATOM 974  C CG2 . ILE A 1 123 ? 9.406   7.221   28.282  1.00 79.48 123 A 1 
ATOM 975  C CD1 . ILE A 1 123 ? 11.467  4.947   27.665  1.00 70.72 123 A 1 
ATOM 976  N N   . GLU A 1 124 ? 6.187   6.199   26.474  1.00 93.35 124 A 1 
ATOM 977  C CA  . GLU A 1 124 ? 4.799   6.554   26.788  1.00 93.69 124 A 1 
ATOM 978  C C   . GLU A 1 124 ? 4.026   5.348   27.342  1.00 94.97 124 A 1 
ATOM 979  O O   . GLU A 1 124 ? 3.339   5.466   28.356  1.00 94.00 124 A 1 
ATOM 980  C CB  . GLU A 1 124 ? 4.131   7.105   25.520  1.00 92.13 124 A 1 
ATOM 981  C CG  . GLU A 1 124 ? 2.663   7.488   25.731  1.00 85.60 124 A 1 
ATOM 982  C CD  . GLU A 1 124 ? 1.994   7.982   24.449  1.00 87.61 124 A 1 
ATOM 983  O OE1 . GLU A 1 124 ? 0.796   7.680   24.244  1.00 79.99 124 A 1 
ATOM 984  O OE2 . GLU A 1 124 ? 2.650   8.699   23.656  1.00 82.53 124 A 1 
ATOM 985  N N   . TYR A 1 125 ? 4.173   4.179   26.726  1.00 94.66 125 A 1 
ATOM 986  C CA  . TYR A 1 125 ? 3.470   2.961   27.144  1.00 94.51 125 A 1 
ATOM 987  C C   . TYR A 1 125 ? 4.018   2.390   28.445  1.00 95.56 125 A 1 
ATOM 988  O O   . TYR A 1 125 ? 3.253   1.984   29.319  1.00 94.29 125 A 1 
ATOM 989  C CB  . TYR A 1 125 ? 3.516   1.925   26.014  1.00 93.10 125 A 1 
ATOM 990  C CG  . TYR A 1 125 ? 2.716   2.402   24.830  1.00 88.90 125 A 1 
ATOM 991  C CD1 . TYR A 1 125 ? 1.316   2.276   24.864  1.00 80.72 125 A 1 
ATOM 992  C CD2 . TYR A 1 125 ? 3.344   3.101   23.783  1.00 83.49 125 A 1 
ATOM 993  C CE1 . TYR A 1 125 ? 0.535   2.899   23.890  1.00 78.65 125 A 1 
ATOM 994  C CE2 . TYR A 1 125 ? 2.562   3.739   22.806  1.00 78.65 125 A 1 
ATOM 995  C CZ  . TYR A 1 125 ? 1.154   3.660   22.881  1.00 77.18 125 A 1 
ATOM 996  O OH  . TYR A 1 125 ? 0.387   4.354   22.024  1.00 75.59 125 A 1 
ATOM 997  N N   . ILE A 1 126 ? 5.346   2.435   28.620  1.00 94.61 126 A 1 
ATOM 998  C CA  . ILE A 1 126 ? 5.993   2.049   29.880  1.00 95.15 126 A 1 
ATOM 999  C C   . ILE A 1 126 ? 5.497   2.942   31.026  1.00 96.00 126 A 1 
ATOM 1000 O O   . ILE A 1 126 ? 5.211   2.448   32.117  1.00 96.17 126 A 1 
ATOM 1001 C CB  . ILE A 1 126 ? 7.527   2.117   29.722  1.00 95.01 126 A 1 
ATOM 1002 C CG1 . ILE A 1 126 ? 8.022   1.047   28.717  1.00 93.55 126 A 1 
ATOM 1003 C CG2 . ILE A 1 126 ? 8.232   1.919   31.077  1.00 93.35 126 A 1 
ATOM 1004 C CD1 . ILE A 1 126 ? 9.461   1.281   28.239  1.00 88.35 126 A 1 
ATOM 1005 N N   . ASP A 1 127 ? 5.383   4.242   30.792  1.00 94.32 127 A 1 
ATOM 1006 C CA  . ASP A 1 127 ? 4.940   5.192   31.810  1.00 95.03 127 A 1 
ATOM 1007 C C   . ASP A 1 127 ? 3.430   5.063   32.108  1.00 95.87 127 A 1 
ATOM 1008 O O   . ASP A 1 127 ? 3.041   5.143   33.279  1.00 96.03 127 A 1 
ATOM 1009 C CB  . ASP A 1 127 ? 5.379   6.605   31.397  1.00 94.96 127 A 1 
ATOM 1010 C CG  . ASP A 1 127 ? 6.882   6.881   31.614  1.00 94.05 127 A 1 
ATOM 1011 O OD1 . ASP A 1 127 ? 7.567   6.162   32.389  1.00 90.79 127 A 1 
ATOM 1012 O OD2 . ASP A 1 127 ? 7.393   7.922   31.141  1.00 91.71 127 A 1 
ATOM 1013 N N   . LYS A 1 128 ? 2.581   4.731   31.106  1.00 94.95 128 A 1 
ATOM 1014 C CA  . LYS A 1 128 ? 1.170   4.340   31.325  1.00 94.13 128 A 1 
ATOM 1015 C C   . LYS A 1 128 ? 1.060   3.123   32.248  1.00 95.27 128 A 1 
ATOM 1016 O O   . LYS A 1 128 ? 0.300   3.163   33.212  1.00 95.08 128 A 1 
ATOM 1017 C CB  . LYS A 1 128 ? 0.460   4.057   29.986  1.00 93.29 128 A 1 
ATOM 1018 C CG  . LYS A 1 128 ? 0.080   5.330   29.216  1.00 86.57 128 A 1 
ATOM 1019 C CD  . LYS A 1 128 ? -0.465  5.003   27.814  1.00 82.53 128 A 1 
ATOM 1020 C CE  . LYS A 1 128 ? -0.836  6.293   27.069  1.00 76.85 128 A 1 
ATOM 1021 N NZ  . LYS A 1 128 ? -1.135  6.063   25.631  1.00 70.22 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? 1.860   2.072   32.023  1.00 94.75 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? 1.893   0.873   32.885  1.00 94.58 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? 2.329   1.227   34.315  1.00 95.67 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? 1.818   0.658   35.282  1.00 95.66 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? 2.811   -0.208  32.267  1.00 94.05 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? 2.206   -0.746  30.950  1.00 92.57 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? 3.058   -1.381  33.240  1.00 92.24 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? 3.202   -1.535  30.092  1.00 88.67 129 A 1 
ATOM 1030 N N   . LYS A 1 130 ? 3.247   2.185   34.471  1.00 94.79 130 A 1 
ATOM 1031 C CA  . LYS A 1 130 ? 3.673   2.691   35.790  1.00 95.63 130 A 1 
ATOM 1032 C C   . LYS A 1 130 ? 2.615   3.558   36.487  1.00 96.44 130 A 1 
ATOM 1033 O O   . LYS A 1 130 ? 2.833   3.943   37.634  1.00 96.12 130 A 1 
ATOM 1034 C CB  . LYS A 1 130 ? 4.988   3.463   35.648  1.00 96.23 130 A 1 
ATOM 1035 C CG  . LYS A 1 130 ? 6.183   2.548   35.348  1.00 95.74 130 A 1 
ATOM 1036 C CD  . LYS A 1 130 ? 7.372   3.433   34.980  1.00 93.82 130 A 1 
ATOM 1037 C CE  . LYS A 1 130 ? 8.575   2.589   34.571  1.00 91.24 130 A 1 
ATOM 1038 N NZ  . LYS A 1 130 ? 9.585   3.457   33.915  1.00 85.90 130 A 1 
ATOM 1039 N N   . GLY A 1 131 ? 1.498   3.867   35.814  1.00 95.88 131 A 1 
ATOM 1040 C CA  . GLY A 1 131 ? 0.403   4.661   36.367  1.00 95.80 131 A 1 
ATOM 1041 C C   . GLY A 1 131 ? 0.644   6.172   36.354  1.00 96.50 131 A 1 
ATOM 1042 O O   . GLY A 1 131 ? 0.011   6.880   37.135  1.00 95.09 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? 1.554   6.668   35.504  1.00 94.96 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? 1.757   8.108   35.356  1.00 95.03 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? 0.537   8.750   34.685  1.00 94.44 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? -0.080  8.181   33.783  1.00 93.87 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? 3.043   8.424   34.572  1.00 95.98 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? 4.335   8.417   35.416  1.00 93.84 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? 4.723   7.023   35.925  1.00 86.53 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? 5.495   8.948   34.579  1.00 87.55 132 A 1 
ATOM 1051 N N   . SER A 1 133 ? 0.220   9.978   35.092  1.00 95.37 133 A 1 
ATOM 1052 C CA  . SER A 1 133 ? -0.800  10.801  34.439  1.00 94.24 133 A 1 
ATOM 1053 C C   . SER A 1 133 ? -0.373  11.231  33.029  1.00 93.40 133 A 1 
ATOM 1054 O O   . SER A 1 133 ? 0.817   11.308  32.713  1.00 92.99 133 A 1 
ATOM 1055 C CB  . SER A 1 133 ? -1.119  12.030  35.298  1.00 94.70 133 A 1 
ATOM 1056 O OG  . SER A 1 133 ? 0.018   12.862  35.403  1.00 92.59 133 A 1 
ATOM 1057 N N   . TYR A 1 134 ? -1.345  11.591  32.182  1.00 92.78 134 A 1 
ATOM 1058 C CA  . TYR A 1 134 ? -1.068  12.127  30.838  1.00 90.90 134 A 1 
ATOM 1059 C C   . TYR A 1 134 ? -0.142  13.352  30.858  1.00 91.63 134 A 1 
ATOM 1060 O O   . TYR A 1 134 ? 0.714   13.500  29.989  1.00 90.98 134 A 1 
ATOM 1061 C CB  . TYR A 1 134 ? -2.388  12.498  30.149  1.00 88.40 134 A 1 
ATOM 1062 C CG  . TYR A 1 134 ? -3.208  11.307  29.702  1.00 78.35 134 A 1 
ATOM 1063 C CD1 . TYR A 1 134 ? -2.771  10.541  28.600  1.00 72.45 134 A 1 
ATOM 1064 C CD2 . TYR A 1 134 ? -4.406  10.974  30.360  1.00 72.28 134 A 1 
ATOM 1065 C CE1 . TYR A 1 134 ? -3.532  9.442   28.164  1.00 69.68 134 A 1 
ATOM 1066 C CE2 . TYR A 1 134 ? -5.171  9.873   29.929  1.00 68.28 134 A 1 
ATOM 1067 C CZ  . TYR A 1 134 ? -4.733  9.105   28.825  1.00 67.92 134 A 1 
ATOM 1068 O OH  . TYR A 1 134 ? -5.466  8.044   28.400  1.00 65.04 134 A 1 
ATOM 1069 N N   . GLU A 1 135 ? -0.265  14.219  31.875  1.00 88.61 135 A 1 
ATOM 1070 C CA  . GLU A 1 135 ? 0.593   15.397  32.021  1.00 88.35 135 A 1 
ATOM 1071 C C   . GLU A 1 135 ? 2.050   15.009  32.330  1.00 90.35 135 A 1 
ATOM 1072 O O   . GLU A 1 135 ? 2.984   15.566  31.751  1.00 90.91 135 A 1 
ATOM 1073 C CB  . GLU A 1 135 ? 0.021   16.305  33.123  1.00 88.63 135 A 1 
ATOM 1074 C CG  . GLU A 1 135 ? 0.689   17.691  33.105  1.00 78.07 135 A 1 
ATOM 1075 C CD  . GLU A 1 135 ? 0.322   18.566  34.308  1.00 71.12 135 A 1 
ATOM 1076 O OE1 . GLU A 1 135 ? 1.179   19.423  34.646  1.00 65.48 135 A 1 
ATOM 1077 O OE2 . GLU A 1 135 ? -0.750  18.363  34.907  1.00 66.42 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? 2.259   14.025  33.213  1.00 91.54 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? 3.596   13.512  33.533  1.00 92.90 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? 4.226   12.795  32.333  1.00 93.54 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? 5.409   13.002  32.050  1.00 93.60 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? 3.506   12.552  34.720  1.00 94.35 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? 3.222   13.277  36.041  1.00 90.90 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? 2.787   12.294  37.127  1.00 90.05 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? 3.381   12.336  38.221  1.00 81.96 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? 1.839   11.524  36.837  1.00 84.30 136 A 1 
ATOM 1087 N N   . ILE A 1 137 ? 3.440   12.006  31.592  1.00 94.71 137 A 1 
ATOM 1088 C CA  . ILE A 1 137 ? 3.872   11.344  30.354  1.00 93.22 137 A 1 
ATOM 1089 C C   . ILE A 1 137 ? 4.305   12.381  29.314  1.00 93.07 137 A 1 
ATOM 1090 O O   . ILE A 1 137 ? 5.389   12.261  28.740  1.00 92.61 137 A 1 
ATOM 1091 C CB  . ILE A 1 137 ? 2.744   10.421  29.837  1.00 93.24 137 A 1 
ATOM 1092 C CG1 . ILE A 1 137 ? 2.562   9.226   30.799  1.00 92.81 137 A 1 
ATOM 1093 C CG2 . ILE A 1 137 ? 3.040   9.917   28.417  1.00 93.30 137 A 1 
ATOM 1094 C CD1 . ILE A 1 137 ? 1.308   8.389   30.525  1.00 90.56 137 A 1 
ATOM 1095 N N   . ALA A 1 138 ? 3.510   13.434  29.110  1.00 92.50 138 A 1 
ATOM 1096 C CA  . ALA A 1 138 ? 3.835   14.507  28.171  1.00 90.66 138 A 1 
ATOM 1097 C C   . ALA A 1 138 ? 5.133   15.240  28.558  1.00 91.31 138 A 1 
ATOM 1098 O O   . ALA A 1 138 ? 5.987   15.481  27.701  1.00 92.29 138 A 1 
ATOM 1099 C CB  . ALA A 1 138 ? 2.638   15.457  28.087  1.00 89.88 138 A 1 
ATOM 1100 N N   . LYS A 1 139 ? 5.349   15.528  29.850  1.00 91.62 139 A 1 
ATOM 1101 C CA  . LYS A 1 139 ? 6.603   16.126  30.365  1.00 92.18 139 A 1 
ATOM 1102 C C   . LYS A 1 139 ? 7.831   15.234  30.144  1.00 92.60 139 A 1 
ATOM 1103 O O   . LYS A 1 139 ? 8.943   15.746  30.051  1.00 91.82 139 A 1 
ATOM 1104 C CB  . LYS A 1 139 ? 6.453   16.441  31.863  1.00 93.28 139 A 1 
ATOM 1105 C CG  . LYS A 1 139 ? 5.567   17.663  32.120  1.00 89.10 139 A 1 
ATOM 1106 C CD  . LYS A 1 139 ? 5.265   17.818  33.622  1.00 85.78 139 A 1 
ATOM 1107 C CE  . LYS A 1 139 ? 4.280   18.976  33.821  1.00 81.53 139 A 1 
ATOM 1108 N NZ  . LYS A 1 139 ? 3.688   18.998  35.183  1.00 72.10 139 A 1 
ATOM 1109 N N   . ARG A 1 140 ? 7.641   13.912  30.029  1.00 93.55 140 A 1 
ATOM 1110 C CA  . ARG A 1 140 ? 8.694   12.918  29.779  1.00 92.21 140 A 1 
ATOM 1111 C C   . ARG A 1 140 ? 8.913   12.608  28.292  1.00 91.56 140 A 1 
ATOM 1112 O O   . ARG A 1 140 ? 9.713   11.740  27.965  1.00 88.94 140 A 1 
ATOM 1113 C CB  . ARG A 1 140 ? 8.397   11.660  30.607  1.00 93.20 140 A 1 
ATOM 1114 C CG  . ARG A 1 140 ? 8.545   11.928  32.120  1.00 92.03 140 A 1 
ATOM 1115 C CD  . ARG A 1 140 ? 7.990   10.768  32.952  1.00 90.77 140 A 1 
ATOM 1116 N NE  . ARG A 1 140 ? 8.686   9.500   32.681  1.00 88.01 140 A 1 
ATOM 1117 C CZ  . ARG A 1 140 ? 9.794   9.049   33.211  1.00 85.64 140 A 1 
ATOM 1118 N NH1 . ARG A 1 140 ? 10.446  9.704   34.136  1.00 80.40 140 A 1 
ATOM 1119 N NH2 . ARG A 1 140 ? 10.250  7.900   32.805  1.00 79.26 140 A 1 
ATOM 1120 N N   . GLY A 1 141 ? 8.251   13.336  27.391  1.00 92.15 141 A 1 
ATOM 1121 C CA  . GLY A 1 141 ? 8.415   13.192  25.939  1.00 90.59 141 A 1 
ATOM 1122 C C   . GLY A 1 141 ? 7.438   12.218  25.272  1.00 91.83 141 A 1 
ATOM 1123 O O   . GLY A 1 141 ? 7.626   11.893  24.100  1.00 89.32 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 6.408   11.749  25.982  1.00 90.45 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 5.319   10.962  25.407  1.00 90.55 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? 4.242   11.823  24.730  1.00 91.92 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? 4.231   13.052  24.846  1.00 90.73 142 A 1 
ATOM 1128 N N   . GLY A 1 143 ? 3.317   11.166  24.022  1.00 91.72 143 A 1 
ATOM 1129 C CA  . GLY A 1 143 ? 2.191   11.802  23.337  1.00 91.77 143 A 1 
ATOM 1130 C C   . GLY A 1 143 ? 2.512   12.365  21.948  1.00 93.10 143 A 1 
ATOM 1131 O O   . GLY A 1 143 ? 3.668   12.603  21.581  1.00 92.01 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? 1.453   12.595  21.168  1.00 91.59 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? 1.544   13.015  19.764  1.00 92.40 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? 2.218   14.382  19.580  1.00 93.38 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? 3.035   14.532  18.674  1.00 92.70 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? 0.151   12.958  19.106  1.00 91.20 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? 0.280   13.169  17.586  1.00 87.05 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? -0.836  13.953  19.741  1.00 85.28 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? -0.974  12.776  16.821  1.00 78.43 144 A 1 
ATOM 1140 N N   . LEU A 1 145 ? 1.982   15.345  20.481  1.00 91.98 145 A 1 
ATOM 1141 C CA  . LEU A 1 145 ? 2.584   16.686  20.386  1.00 92.52 145 A 1 
ATOM 1142 C C   . LEU A 1 145 ? 4.117   16.648  20.494  1.00 93.79 145 A 1 
ATOM 1143 O O   . LEU A 1 145 ? 4.810   17.404  19.823  1.00 93.64 145 A 1 
ATOM 1144 C CB  . LEU A 1 145 ? 1.987   17.603  21.467  1.00 91.80 145 A 1 
ATOM 1145 C CG  . LEU A 1 145 ? 0.464   17.825  21.376  1.00 89.91 145 A 1 
ATOM 1146 C CD1 . LEU A 1 145 ? 0.023   18.764  22.499  1.00 87.55 145 A 1 
ATOM 1147 C CD2 . LEU A 1 145 ? 0.035   18.429  20.040  1.00 86.80 145 A 1 
ATOM 1148 N N   . ASN A 1 146 ? 4.669   15.721  21.290  1.00 92.81 146 A 1 
ATOM 1149 C CA  . ASN A 1 146 ? 6.116   15.510  21.352  1.00 93.39 146 A 1 
ATOM 1150 C C   . ASN A 1 146 ? 6.648   14.818  20.088  1.00 94.53 146 A 1 
ATOM 1151 O O   . ASN A 1 146 ? 7.766   15.112  19.662  1.00 94.58 146 A 1 
ATOM 1152 C CB  . ASN A 1 146 ? 6.461   14.710  22.609  1.00 92.83 146 A 1 
ATOM 1153 C CG  . ASN A 1 146 ? 6.436   15.562  23.864  1.00 86.44 146 A 1 
ATOM 1154 O OD1 . ASN A 1 146 ? 7.094   16.583  23.955  1.00 80.96 146 A 1 
ATOM 1155 N ND2 . ASN A 1 146 ? 5.713   15.164  24.881  1.00 76.74 146 A 1 
ATOM 1156 N N   . SER A 1 147 ? 5.861   13.926  19.472  1.00 93.35 147 A 1 
ATOM 1157 C CA  . SER A 1 147 ? 6.205   13.344  18.171  1.00 93.84 147 A 1 
ATOM 1158 C C   . SER A 1 147 ? 6.227   14.407  17.071  1.00 95.30 147 A 1 
ATOM 1159 O O   . SER A 1 147 ? 7.202   14.463  16.328  1.00 95.77 147 A 1 
ATOM 1160 C CB  . SER A 1 147 ? 5.249   12.213  17.791  1.00 93.40 147 A 1 
ATOM 1161 O OG  . SER A 1 147 ? 5.325   11.168  18.746  1.00 88.77 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? 5.221   15.297  17.038  1.00 94.25 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? 5.174   16.427  16.111  1.00 94.37 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? 6.373   17.370  16.305  1.00 95.20 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? 7.038   17.730  15.341  1.00 95.55 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? 3.841   17.158  16.301  1.00 94.31 148 A 1 
ATOM 1167 N N   . LYS A 1 149 ? 6.738   17.671  17.557  1.00 95.18 149 A 1 
ATOM 1168 C CA  . LYS A 1 149 ? 7.939   18.467  17.858  1.00 95.26 149 A 1 
ATOM 1169 C C   . LYS A 1 149 ? 9.226   17.814  17.328  1.00 96.35 149 A 1 
ATOM 1170 O O   . LYS A 1 149 ? 10.029  18.487  16.691  1.00 96.80 149 A 1 
ATOM 1171 C CB  . LYS A 1 149 ? 8.013   18.728  19.369  1.00 94.86 149 A 1 
ATOM 1172 C CG  . LYS A 1 149 ? 9.227   19.603  19.691  1.00 90.79 149 A 1 
ATOM 1173 C CD  . LYS A 1 149 ? 9.358   19.891  21.184  1.00 86.72 149 A 1 
ATOM 1174 C CE  . LYS A 1 149 ? 10.694  20.609  21.334  1.00 79.30 149 A 1 
ATOM 1175 N NZ  . LYS A 1 149 ? 11.034  20.906  22.736  1.00 70.34 149 A 1 
ATOM 1176 N N   . ARG A 1 150 ? 9.430   16.508  17.555  1.00 96.42 150 A 1 
ATOM 1177 C CA  . ARG A 1 150 ? 10.605  15.790  17.019  1.00 96.93 150 A 1 
ATOM 1178 C C   . ARG A 1 150 ? 10.616  15.772  15.492  1.00 97.63 150 A 1 
ATOM 1179 O O   . ARG A 1 150 ? 11.682  15.890  14.898  1.00 97.73 150 A 1 
ATOM 1180 C CB  . ARG A 1 150 ? 10.652  14.345  17.539  1.00 96.62 150 A 1 
ATOM 1181 C CG  . ARG A 1 150 ? 11.072  14.254  19.011  1.00 92.93 150 A 1 
ATOM 1182 C CD  . ARG A 1 150 ? 11.312  12.795  19.426  1.00 90.78 150 A 1 
ATOM 1183 N NE  . ARG A 1 150 ? 10.091  11.959  19.330  1.00 83.04 150 A 1 
ATOM 1184 C CZ  . ARG A 1 150 ? 9.222   11.709  20.295  1.00 77.72 150 A 1 
ATOM 1185 N NH1 . ARG A 1 150 ? 9.328   12.224  21.484  1.00 70.25 150 A 1 
ATOM 1186 N NH2 . ARG A 1 150 ? 8.211   10.913  20.073  1.00 68.24 150 A 1 
ATOM 1187 N N   . LEU A 1 151 ? 9.441   15.623  14.873  1.00 96.92 151 A 1 
ATOM 1188 C CA  . LEU A 1 151 ? 9.303   15.685  13.419  1.00 97.20 151 A 1 
ATOM 1189 C C   . LEU A 1 151 ? 9.646   17.081  12.891  1.00 97.43 151 A 1 
ATOM 1190 O O   . LEU A 1 151 ? 10.348  17.182  11.888  1.00 97.39 151 A 1 
ATOM 1191 C CB  . LEU A 1 151 ? 7.884   15.231  13.048  1.00 96.99 151 A 1 
ATOM 1192 C CG  . LEU A 1 151 ? 7.643   15.126  11.532  1.00 96.16 151 A 1 
ATOM 1193 C CD1 . LEU A 1 151 ? 6.612   14.036  11.269  1.00 91.85 151 A 1 
ATOM 1194 C CD2 . LEU A 1 151 ? 7.112   16.427  10.915  1.00 92.45 151 A 1 
ATOM 1195 N N   . HIS A 1 152 ? 9.206   18.134  13.575  1.00 97.24 152 A 1 
ATOM 1196 C CA  . HIS A 1 152 ? 9.554   19.514  13.232  1.00 97.09 152 A 1 
ATOM 1197 C C   . HIS A 1 152 ? 11.070  19.745  13.255  1.00 97.47 152 A 1 
ATOM 1198 O O   . HIS A 1 152 ? 11.624  20.309  12.316  1.00 97.50 152 A 1 
ATOM 1199 C CB  . HIS A 1 152 ? 8.836   20.467  14.196  1.00 96.56 152 A 1 
ATOM 1200 C CG  . HIS A 1 152 ? 9.116   21.910  13.878  1.00 93.74 152 A 1 
ATOM 1201 N ND1 . HIS A 1 152 ? 8.579   22.607  12.828  1.00 86.50 152 A 1 
ATOM 1202 C CD2 . HIS A 1 152 ? 9.976   22.756  14.531  1.00 86.35 152 A 1 
ATOM 1203 C CE1 . HIS A 1 152 ? 9.101   23.839  12.842  1.00 87.60 152 A 1 
ATOM 1204 N NE2 . HIS A 1 152 ? 9.961   23.985  13.869  1.00 87.16 152 A 1 
ATOM 1205 N N   . GLU A 1 153 ? 11.751  19.260  14.300  1.00 97.61 153 A 1 
ATOM 1206 C CA  . GLU A 1 153 ? 13.202  19.401  14.484  1.00 97.78 153 A 1 
ATOM 1207 C C   . GLU A 1 153 ? 14.025  18.559  13.484  1.00 98.12 153 A 1 
ATOM 1208 O O   . GLU A 1 153 ? 15.149  18.934  13.161  1.00 97.85 153 A 1 
ATOM 1209 C CB  . GLU A 1 153 ? 13.556  19.032  15.942  1.00 97.56 153 A 1 
ATOM 1210 C CG  . GLU A 1 153 ? 13.037  20.061  16.973  1.00 95.76 153 A 1 
ATOM 1211 C CD  . GLU A 1 153 ? 13.159  19.619  18.451  1.00 94.24 153 A 1 
ATOM 1212 O OE1 . GLU A 1 153 ? 12.848  20.452  19.344  1.00 88.09 153 A 1 
ATOM 1213 O OE2 . GLU A 1 153 ? 13.506  18.451  18.739  1.00 88.89 153 A 1 
ATOM 1214 N N   . ALA A 1 154 ? 13.472  17.438  12.984  1.00 98.15 154 A 1 
ATOM 1215 C CA  . ALA A 1 154 ? 14.157  16.544  12.053  1.00 98.26 154 A 1 
ATOM 1216 C C   . ALA A 1 154 ? 14.185  17.107  10.621  1.00 98.38 154 A 1 
ATOM 1217 O O   . ALA A 1 154 ? 13.201  17.653  10.117  1.00 98.20 154 A 1 
ATOM 1218 C CB  . ALA A 1 154 ? 13.494  15.164  12.103  1.00 98.20 154 A 1 
ATOM 1219 N N   . SER A 1 155 ? 15.307  16.894  9.926   1.00 98.43 155 A 1 
ATOM 1220 C CA  . SER A 1 155 ? 15.436  17.182  8.496   1.00 98.45 155 A 1 
ATOM 1221 C C   . SER A 1 155 ? 14.669  16.171  7.629   1.00 98.55 155 A 1 
ATOM 1222 O O   . SER A 1 155 ? 14.370  15.050  8.048   1.00 98.52 155 A 1 
ATOM 1223 C CB  . SER A 1 155 ? 16.919  17.215  8.113   1.00 98.40 155 A 1 
ATOM 1224 O OG  . SER A 1 155 ? 17.498  15.941  8.275   1.00 97.77 155 A 1 
ATOM 1225 N N   . GLU A 1 156 ? 14.386  16.529  6.363   1.00 98.26 156 A 1 
ATOM 1226 C CA  . GLU A 1 156 ? 13.809  15.586  5.391   1.00 98.29 156 A 1 
ATOM 1227 C C   . GLU A 1 156 ? 14.693  14.345  5.189   1.00 98.46 156 A 1 
ATOM 1228 O O   . GLU A 1 156 ? 14.177  13.259  4.946   1.00 98.31 156 A 1 
ATOM 1229 C CB  . GLU A 1 156 ? 13.587  16.261  4.021   1.00 97.84 156 A 1 
ATOM 1230 C CG  . GLU A 1 156 ? 12.504  17.350  4.029   1.00 95.70 156 A 1 
ATOM 1231 C CD  . GLU A 1 156 ? 12.135  17.874  2.627   1.00 96.46 156 A 1 
ATOM 1232 O OE1 . GLU A 1 156 ? 11.368  18.868  2.559   1.00 90.96 156 A 1 
ATOM 1233 O OE2 . GLU A 1 156 ? 12.581  17.288  1.611   1.00 92.55 156 A 1 
ATOM 1234 N N   . GLU A 1 157 ? 16.017  14.486  5.292   1.00 98.36 157 A 1 
ATOM 1235 C CA  . GLU A 1 157 ? 16.970  13.378  5.148   1.00 98.34 157 A 1 
ATOM 1236 C C   . GLU A 1 157 ? 16.884  12.398  6.325   1.00 98.50 157 A 1 
ATOM 1237 O O   . GLU A 1 157 ? 16.737  11.199  6.098   1.00 98.33 157 A 1 
ATOM 1238 C CB  . GLU A 1 157 ? 18.379  13.953  4.949   1.00 98.00 157 A 1 
ATOM 1239 C CG  . GLU A 1 157 ? 19.443  12.877  4.651   1.00 86.15 157 A 1 
ATOM 1240 C CD  . GLU A 1 157 ? 20.766  13.473  4.140   1.00 78.27 157 A 1 
ATOM 1241 O OE1 . GLU A 1 157 ? 21.535  12.710  3.513   1.00 71.67 157 A 1 
ATOM 1242 O OE2 . GLU A 1 157 ? 20.979  14.699  4.277   1.00 73.34 157 A 1 
ATOM 1243 N N   . GLU A 1 158 ? 16.853  12.890  7.567   1.00 98.33 158 A 1 
ATOM 1244 C CA  . GLU A 1 158 ? 16.687  12.040  8.757   1.00 98.30 158 A 1 
ATOM 1245 C C   . GLU A 1 158 ? 15.346  11.288  8.741   1.00 98.47 158 A 1 
ATOM 1246 O O   . GLU A 1 158 ? 15.290  10.095  9.060   1.00 98.35 158 A 1 
ATOM 1247 C CB  . GLU A 1 158 ? 16.765  12.913  10.017  1.00 98.19 158 A 1 
ATOM 1248 C CG  . GLU A 1 158 ? 18.186  13.413  10.311  1.00 94.48 158 A 1 
ATOM 1249 C CD  . GLU A 1 158 ? 18.193  14.580  11.304  1.00 94.45 158 A 1 
ATOM 1250 O OE1 . GLU A 1 158 ? 18.990  14.544  12.265  1.00 86.05 158 A 1 
ATOM 1251 O OE2 . GLU A 1 158 ? 17.415  15.530  11.055  1.00 88.90 158 A 1 
ATOM 1252 N N   . LEU A 1 159 ? 14.261  11.959  8.336   1.00 98.54 159 A 1 
ATOM 1253 C CA  . LEU A 1 159 ? 12.945  11.333  8.191   1.00 98.58 159 A 1 
ATOM 1254 C C   . LEU A 1 159 ? 12.937  10.285  7.075   1.00 98.67 159 A 1 
ATOM 1255 O O   . LEU A 1 159 ? 12.347  9.214   7.246   1.00 98.66 159 A 1 
ATOM 1256 C CB  . LEU A 1 159 ? 11.882  12.412  7.918   1.00 98.56 159 A 1 
ATOM 1257 C CG  . LEU A 1 159 ? 11.603  13.367  9.091   1.00 98.09 159 A 1 
ATOM 1258 C CD1 . LEU A 1 159 ? 10.629  14.454  8.628   1.00 97.68 159 A 1 
ATOM 1259 C CD2 . LEU A 1 159 ? 10.983  12.648  10.290  1.00 97.57 159 A 1 
ATOM 1260 N N   . TYR A 1 160 ? 13.594  10.572  5.941   1.00 98.66 160 A 1 
ATOM 1261 C CA  . TYR A 1 160 ? 13.740  9.637   4.831   1.00 98.68 160 A 1 
ATOM 1262 C C   . TYR A 1 160 ? 14.499  8.384   5.261   1.00 98.70 160 A 1 
ATOM 1263 O O   . TYR A 1 160 ? 13.997  7.287   5.047   1.00 98.69 160 A 1 
ATOM 1264 C CB  . TYR A 1 160 ? 14.427  10.326  3.645   1.00 98.67 160 A 1 
ATOM 1265 C CG  . TYR A 1 160 ? 14.757  9.385   2.502   1.00 98.59 160 A 1 
ATOM 1266 C CD1 . TYR A 1 160 ? 15.988  8.697   2.486   1.00 97.96 160 A 1 
ATOM 1267 C CD2 . TYR A 1 160 ? 13.821  9.160   1.481   1.00 98.25 160 A 1 
ATOM 1268 C CE1 . TYR A 1 160 ? 16.273  7.783   1.456   1.00 97.95 160 A 1 
ATOM 1269 C CE2 . TYR A 1 160 ? 14.103  8.250   0.447   1.00 97.95 160 A 1 
ATOM 1270 C CZ  . TYR A 1 160 ? 15.327  7.557   0.436   1.00 98.21 160 A 1 
ATOM 1271 O OH  . TYR A 1 160 ? 15.597  6.666   -0.555  1.00 97.64 160 A 1 
ATOM 1272 N N   . ASP A 1 161 ? 15.653  8.520   5.902   1.00 98.47 161 A 1 
ATOM 1273 C CA  . ASP A 1 161 ? 16.483  7.389   6.324   1.00 98.44 161 A 1 
ATOM 1274 C C   . ASP A 1 161 ? 15.746  6.498   7.329   1.00 98.49 161 A 1 
ATOM 1275 O O   . ASP A 1 161 ? 15.737  5.270   7.206   1.00 98.44 161 A 1 
ATOM 1276 C CB  . ASP A 1 161 ? 17.804  7.911   6.922   1.00 98.40 161 A 1 
ATOM 1277 C CG  . ASP A 1 161 ? 18.793  8.451   5.879   1.00 97.61 161 A 1 
ATOM 1278 O OD1 . ASP A 1 161 ? 18.587  8.195   4.669   1.00 95.67 161 A 1 
ATOM 1279 O OD2 . ASP A 1 161 ? 19.804  9.037   6.317   1.00 95.75 161 A 1 
ATOM 1280 N N   . ALA A 1 162 ? 15.035  7.112   8.287   1.00 98.61 162 A 1 
ATOM 1281 C CA  . ALA A 1 162 ? 14.225  6.375   9.254   1.00 98.58 162 A 1 
ATOM 1282 C C   . ALA A 1 162 ? 13.058  5.620   8.591   1.00 98.70 162 A 1 
ATOM 1283 O O   . ALA A 1 162 ? 12.816  4.450   8.903   1.00 98.63 162 A 1 
ATOM 1284 C CB  . ALA A 1 162 ? 13.734  7.364   10.318  1.00 98.40 162 A 1 
ATOM 1285 N N   . ALA A 1 163 ? 12.336  6.258   7.662   1.00 98.71 163 A 1 
ATOM 1286 C CA  . ALA A 1 163 ? 11.236  5.622   6.939   1.00 98.76 163 A 1 
ATOM 1287 C C   . ALA A 1 163 ? 11.726  4.558   5.943   1.00 98.79 163 A 1 
ATOM 1288 O O   . ALA A 1 163 ? 11.065  3.534   5.762   1.00 98.74 163 A 1 
ATOM 1289 C CB  . ALA A 1 163 ? 10.417  6.717   6.255   1.00 98.74 163 A 1 
ATOM 1290 N N   . TRP A 1 164 ? 12.899  4.745   5.339   1.00 98.77 164 A 1 
ATOM 1291 C CA  . TRP A 1 164 ? 13.529  3.784   4.432   1.00 98.72 164 A 1 
ATOM 1292 C C   . TRP A 1 164 ? 13.825  2.452   5.123   1.00 98.67 164 A 1 
ATOM 1293 O O   . TRP A 1 164 ? 13.478  1.400   4.590   1.00 98.44 164 A 1 
ATOM 1294 C CB  . TRP A 1 164 ? 14.811  4.394   3.861   1.00 98.51 164 A 1 
ATOM 1295 C CG  . TRP A 1 164 ? 15.511  3.510   2.885   1.00 98.17 164 A 1 
ATOM 1296 C CD1 . TRP A 1 164 ? 16.582  2.723   3.146   1.00 96.58 164 A 1 
ATOM 1297 C CD2 . TRP A 1 164 ? 15.169  3.278   1.488   1.00 97.36 164 A 1 
ATOM 1298 N NE1 . TRP A 1 164 ? 16.931  2.031   2.004   1.00 95.14 164 A 1 
ATOM 1299 C CE2 . TRP A 1 164 ? 16.092  2.332   0.951   1.00 96.43 164 A 1 
ATOM 1300 C CE3 . TRP A 1 164 ? 14.177  3.775   0.622   1.00 95.20 164 A 1 
ATOM 1301 C CZ2 . TRP A 1 164 ? 16.029  1.898   -0.382  1.00 95.09 164 A 1 
ATOM 1302 C CZ3 . TRP A 1 164 ? 14.107  3.349   -0.719  1.00 93.48 164 A 1 
ATOM 1303 C CH2 . TRP A 1 164 ? 15.030  2.412   -1.221  1.00 93.07 164 A 1 
ATOM 1304 N N   . LEU A 1 165 ? 14.382  2.484   6.337   1.00 98.60 165 A 1 
ATOM 1305 C CA  . LEU A 1 165 ? 14.629  1.271   7.128   1.00 98.50 165 A 1 
ATOM 1306 C C   . LEU A 1 165 ? 13.328  0.513   7.431   1.00 98.58 165 A 1 
ATOM 1307 O O   . LEU A 1 165 ? 13.282  -0.711  7.299   1.00 98.46 165 A 1 
ATOM 1308 C CB  . LEU A 1 165 ? 15.349  1.654   8.432   1.00 98.37 165 A 1 
ATOM 1309 C CG  . LEU A 1 165 ? 16.801  2.139   8.252   1.00 96.28 165 A 1 
ATOM 1310 C CD1 . LEU A 1 165 ? 17.340  2.623   9.601   1.00 93.46 165 A 1 
ATOM 1311 C CD2 . LEU A 1 165 ? 17.723  1.037   7.734   1.00 94.10 165 A 1 
ATOM 1312 N N   . ARG A 1 166 ? 12.245  1.232   7.759   1.00 98.69 166 A 1 
ATOM 1313 C CA  . ARG A 1 166 ? 10.915  0.634   7.975   1.00 98.73 166 A 1 
ATOM 1314 C C   . ARG A 1 166 ? 10.377  -0.016  6.700   1.00 98.77 166 A 1 
ATOM 1315 O O   . ARG A 1 166 ? 9.907   -1.149  6.756   1.00 98.72 166 A 1 
ATOM 1316 C CB  . ARG A 1 166 ? 9.931   1.689   8.503   1.00 98.67 166 A 1 
ATOM 1317 C CG  . ARG A 1 166 ? 10.331  2.217   9.893   1.00 98.23 166 A 1 
ATOM 1318 C CD  . ARG A 1 166 ? 9.443   3.391   10.312  1.00 98.09 166 A 1 
ATOM 1319 N NE  . ARG A 1 166 ? 9.973   4.030   11.532  1.00 97.05 166 A 1 
ATOM 1320 C CZ  . ARG A 1 166 ? 10.229  5.314   11.723  1.00 97.28 166 A 1 
ATOM 1321 N NH1 . ARG A 1 166 ? 9.944   6.241   10.859  1.00 94.30 166 A 1 
ATOM 1322 N NH2 . ARG A 1 166 ? 10.804  5.701   12.819  1.00 94.40 166 A 1 
ATOM 1323 N N   . LEU A 1 167 ? 10.503  0.646   5.542   1.00 98.67 167 A 1 
ATOM 1324 C CA  . LEU A 1 167 ? 10.111  0.064   4.251   1.00 98.56 167 A 1 
ATOM 1325 C C   . LEU A 1 167 ? 10.895  -1.209  3.916   1.00 98.64 167 A 1 
ATOM 1326 O O   . LEU A 1 167 ? 10.312  -2.177  3.429   1.00 98.30 167 A 1 
ATOM 1327 C CB  . LEU A 1 167 ? 10.315  1.088   3.120   1.00 97.70 167 A 1 
ATOM 1328 C CG  . LEU A 1 167 ? 9.224   2.158   3.004   1.00 91.98 167 A 1 
ATOM 1329 C CD1 . LEU A 1 167 ? 9.624   3.130   1.897   1.00 91.91 167 A 1 
ATOM 1330 C CD2 . LEU A 1 167 ? 7.870   1.556   2.627   1.00 92.41 167 A 1 
ATOM 1331 N N   . GLN A 1 168 ? 12.206  -1.235  4.177   1.00 98.75 168 A 1 
ATOM 1332 C CA  . GLN A 1 168 ? 13.028  -2.429  3.967   1.00 98.67 168 A 1 
ATOM 1333 C C   . GLN A 1 168 ? 12.585  -3.586  4.873   1.00 98.76 168 A 1 
ATOM 1334 O O   . GLN A 1 168 ? 12.498  -4.728  4.413   1.00 98.62 168 A 1 
ATOM 1335 C CB  . GLN A 1 168 ? 14.506  -2.108  4.223   1.00 98.30 168 A 1 
ATOM 1336 C CG  . GLN A 1 168 ? 15.111  -1.197  3.145   1.00 94.39 168 A 1 
ATOM 1337 C CD  . GLN A 1 168 ? 16.595  -0.941  3.394   1.00 85.96 168 A 1 
ATOM 1338 O OE1 . GLN A 1 168 ? 17.073  -0.752  4.500   1.00 75.46 168 A 1 
ATOM 1339 N NE2 . GLN A 1 168 ? 17.407  -0.951  2.362   1.00 71.99 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? 12.261  -3.296  6.137   1.00 98.64 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? 11.707  -4.285  7.062   1.00 98.63 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? 10.363  -4.827  6.549   1.00 98.75 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? 10.212  -6.043  6.413   1.00 98.64 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? 11.591  -3.671  8.463   1.00 98.31 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? 11.056  -4.698  9.469   1.00 95.72 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? 10.965  -4.156  10.900  1.00 94.28 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? 11.086  -4.995  11.826  1.00 85.72 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? 10.752  -2.936  11.065  1.00 88.47 169 A 1 
ATOM 1349 N N   . MET A 1 170 ? 9.423   -3.959  6.164   1.00 98.83 170 A 1 
ATOM 1350 C CA  . MET A 1 170 ? 8.128   -4.353  5.592   1.00 98.90 170 A 1 
ATOM 1351 C C   . MET A 1 170 ? 8.300   -5.245  4.354   1.00 98.91 170 A 1 
ATOM 1352 O O   . MET A 1 170 ? 7.694   -6.315  4.265   1.00 98.84 170 A 1 
ATOM 1353 C CB  . MET A 1 170 ? 7.313   -3.105  5.222   1.00 98.90 170 A 1 
ATOM 1354 C CG  . MET A 1 170 ? 6.867   -2.288  6.433   1.00 98.75 170 A 1 
ATOM 1355 S SD  . MET A 1 170 ? 6.167   -0.690  5.967   1.00 98.52 170 A 1 
ATOM 1356 C CE  . MET A 1 170 ? 4.517   -1.236  5.439   1.00 95.83 170 A 1 
ATOM 1357 N N   . ALA A 1 171 ? 9.193   -4.857  3.427   1.00 98.87 171 A 1 
ATOM 1358 C CA  . ALA A 1 171 ? 9.529   -5.659  2.251   1.00 98.85 171 A 1 
ATOM 1359 C C   . ALA A 1 171 ? 10.057  -7.047  2.642   1.00 98.86 171 A 1 
ATOM 1360 O O   . ALA A 1 171 ? 9.623   -8.053  2.085   1.00 98.73 171 A 1 
ATOM 1361 C CB  . ALA A 1 171 ? 10.549  -4.893  1.401   1.00 98.70 171 A 1 
ATOM 1362 N N   . SER A 1 172 ? 10.924  -7.139  3.653   1.00 98.80 172 A 1 
ATOM 1363 C CA  . SER A 1 172 ? 11.473  -8.413  4.142   1.00 98.77 172 A 1 
ATOM 1364 C C   . SER A 1 172 ? 10.408  -9.372  4.702   1.00 98.78 172 A 1 
ATOM 1365 O O   . SER A 1 172 ? 10.608  -10.587 4.725   1.00 98.58 172 A 1 
ATOM 1366 C CB  . SER A 1 172 ? 12.567  -8.152  5.187   1.00 98.61 172 A 1 
ATOM 1367 O OG  . SER A 1 172 ? 12.034  -7.960  6.483   1.00 97.17 172 A 1 
ATOM 1368 N N   . PHE A 1 173 ? 9.246   -8.839  5.121   1.00 98.83 173 A 1 
ATOM 1369 C CA  . PHE A 1 173 ? 8.074   -9.609  5.542   1.00 98.82 173 A 1 
ATOM 1370 C C   . PHE A 1 173 ? 7.094   -9.923  4.403   1.00 98.87 173 A 1 
ATOM 1371 O O   . PHE A 1 173 ? 6.065   -10.554 4.653   1.00 98.72 173 A 1 
ATOM 1372 C CB  . PHE A 1 173 ? 7.388   -8.902  6.722   1.00 98.67 173 A 1 
ATOM 1373 C CG  . PHE A 1 173 ? 8.170   -8.970  8.023   1.00 98.30 173 A 1 
ATOM 1374 C CD1 . PHE A 1 173 ? 8.410   -10.216 8.633   1.00 96.57 173 A 1 
ATOM 1375 C CD2 . PHE A 1 173 ? 8.646   -7.797  8.628   1.00 96.48 173 A 1 
ATOM 1376 C CE1 . PHE A 1 173 ? 9.137   -10.290 9.834   1.00 94.83 173 A 1 
ATOM 1377 C CE2 . PHE A 1 173 ? 9.372   -7.870  9.830   1.00 95.06 173 A 1 
ATOM 1378 C CZ  . PHE A 1 173 ? 9.622   -9.116  10.433  1.00 95.24 173 A 1 
ATOM 1379 N N   . GLY A 1 174 ? 7.410   -9.542  3.158   1.00 98.83 174 A 1 
ATOM 1380 C CA  . GLY A 1 174 ? 6.635   -9.857  1.956   1.00 98.91 174 A 1 
ATOM 1381 C C   . GLY A 1 174 ? 5.716   -8.736  1.462   1.00 98.96 174 A 1 
ATOM 1382 O O   . GLY A 1 174 ? 4.921   -8.982  0.555   1.00 98.91 174 A 1 
ATOM 1383 N N   . THR A 1 175 ? 5.804   -7.521  2.014   1.00 98.94 175 A 1 
ATOM 1384 C CA  . THR A 1 175 ? 5.046   -6.361  1.526   1.00 98.96 175 A 1 
ATOM 1385 C C   . THR A 1 175 ? 5.641   -5.849  0.214   1.00 98.95 175 A 1 
ATOM 1386 O O   . THR A 1 175 ? 6.846   -5.621  0.112   1.00 98.90 175 A 1 
ATOM 1387 C CB  . THR A 1 175 ? 4.985   -5.246  2.576   1.00 98.94 175 A 1 
ATOM 1388 O OG1 . THR A 1 175 ? 4.393   -5.761  3.748   1.00 98.53 175 A 1 
ATOM 1389 C CG2 . THR A 1 175 ? 4.132   -4.057  2.141   1.00 98.46 175 A 1 
ATOM 1390 N N   . GLY A 1 176 ? 4.793   -5.665  -0.803  1.00 98.87 176 A 1 
ATOM 1391 C CA  . GLY A 1 176 ? 5.188   -5.184  -2.127  1.00 98.87 176 A 1 
ATOM 1392 C C   . GLY A 1 176 ? 4.566   -3.849  -2.530  1.00 98.90 176 A 1 
ATOM 1393 O O   . GLY A 1 176 ? 5.017   -3.232  -3.498  1.00 98.72 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? 3.540   -3.401  -1.808  1.00 98.93 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? 2.916   -2.099  -1.992  1.00 98.94 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? 2.500   -1.510  -0.642  1.00 98.95 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? 2.075   -2.251  0.245   1.00 98.89 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? 1.724   -2.238  -2.937  1.00 98.88 177 A 1 
ATOM 1399 N N   . VAL A 1 178 ? 2.608   -0.189  -0.493  1.00 98.92 178 A 1 
ATOM 1400 C CA  . VAL A 1 178 ? 2.306   0.519   0.753   1.00 98.93 178 A 1 
ATOM 1401 C C   . VAL A 1 178 ? 1.688   1.886   0.468   1.00 98.94 178 A 1 
ATOM 1402 O O   . VAL A 1 178 ? 2.134   2.609   -0.423  1.00 98.81 178 A 1 
ATOM 1403 C CB  . VAL A 1 178 ? 3.567   0.605   1.636   1.00 98.60 178 A 1 
ATOM 1404 C CG1 . VAL A 1 178 ? 4.696   1.412   0.994   1.00 91.90 178 A 1 
ATOM 1405 C CG2 . VAL A 1 178 ? 3.275   1.196   3.012   1.00 91.80 178 A 1 
ATOM 1406 N N   . GLU A 1 179 ? 0.668   2.244   1.224   1.00 98.93 179 A 1 
ATOM 1407 C CA  . GLU A 1 179 ? 0.174   3.614   1.319   1.00 98.93 179 A 1 
ATOM 1408 C C   . GLU A 1 179 ? 0.768   4.280   2.562   1.00 98.92 179 A 1 
ATOM 1409 O O   . GLU A 1 179 ? 0.685   3.740   3.664   1.00 98.81 179 A 1 
ATOM 1410 C CB  . GLU A 1 179 ? -1.352  3.619   1.335   1.00 98.87 179 A 1 
ATOM 1411 C CG  . GLU A 1 179 ? -1.927  5.039   1.340   1.00 98.28 179 A 1 
ATOM 1412 C CD  . GLU A 1 179 ? -3.451  5.006   1.461   1.00 98.20 179 A 1 
ATOM 1413 O OE1 . GLU A 1 179 ? -3.990  5.767   2.288   1.00 95.03 179 A 1 
ATOM 1414 O OE2 . GLU A 1 179 ? -4.108  4.204   0.761   1.00 96.15 179 A 1 
ATOM 1415 N N   . ILE A 1 180 ? 1.386   5.448   2.379   1.00 98.88 180 A 1 
ATOM 1416 C CA  . ILE A 1 180 ? 2.021   6.205   3.459   1.00 98.89 180 A 1 
ATOM 1417 C C   . ILE A 1 180 ? 1.272   7.526   3.635   1.00 98.86 180 A 1 
ATOM 1418 O O   . ILE A 1 180 ? 1.167   8.315   2.692   1.00 98.77 180 A 1 
ATOM 1419 C CB  . ILE A 1 180 ? 3.525   6.430   3.199   1.00 98.89 180 A 1 
ATOM 1420 C CG1 . ILE A 1 180 ? 4.262   5.128   2.806   1.00 98.69 180 A 1 
ATOM 1421 C CG2 . ILE A 1 180 ? 4.158   7.055   4.457   1.00 98.76 180 A 1 
ATOM 1422 C CD1 . ILE A 1 180 ? 5.717   5.349   2.369   1.00 98.49 180 A 1 
ATOM 1423 N N   . LYS A 1 181 ? 0.789   7.770   4.858   1.00 98.64 181 A 1 
ATOM 1424 C CA  . LYS A 1 181 ? 0.012   8.947   5.239   1.00 98.53 181 A 1 
ATOM 1425 C C   . LYS A 1 181 ? 0.874   9.950   6.010   1.00 98.27 181 A 1 
ATOM 1426 O O   . LYS A 1 181 ? 1.789   9.566   6.742   1.00 97.79 181 A 1 
ATOM 1427 C CB  . LYS A 1 181 ? -1.226  8.513   6.040   1.00 98.55 181 A 1 
ATOM 1428 C CG  . LYS A 1 181 ? -2.052  7.395   5.379   1.00 98.14 181 A 1 
ATOM 1429 C CD  . LYS A 1 181 ? -3.293  7.063   6.222   1.00 97.68 181 A 1 
ATOM 1430 C CE  . LYS A 1 181 ? -4.055  5.827   5.744   1.00 96.93 181 A 1 
ATOM 1431 N NZ  . LYS A 1 181 ? -4.923  6.128   4.569   1.00 96.00 181 A 1 
ATOM 1432 N N   . SER A 1 182 ? 0.574   11.249  5.826   1.00 98.22 182 A 1 
ATOM 1433 C CA  . SER A 1 182 ? 1.132   12.322  6.662   1.00 97.66 182 A 1 
ATOM 1434 C C   . SER A 1 182 ? 0.334   12.451  7.976   1.00 96.74 182 A 1 
ATOM 1435 O O   . SER A 1 182 ? -0.070  11.427  8.538   1.00 94.78 182 A 1 
ATOM 1436 C CB  . SER A 1 182 ? 1.251   13.604  5.825   1.00 97.57 182 A 1 
ATOM 1437 O OG  . SER A 1 182 ? 0.018   14.260  5.622   1.00 97.03 182 A 1 
ATOM 1438 N N   . GLY A 1 183 ? 0.098   13.654  8.512   1.00 95.81 183 A 1 
ATOM 1439 C CA  . GLY A 1 183 ? -0.803  13.911  9.647   1.00 94.72 183 A 1 
ATOM 1440 C C   . GLY A 1 183 ? -0.130  14.054  11.010  1.00 94.28 183 A 1 
ATOM 1441 O O   . GLY A 1 183 ? -0.790  14.422  11.984  1.00 90.90 183 A 1 
ATOM 1442 N N   . TYR A 1 184 ? 1.184   13.787  11.120  1.00 94.32 184 A 1 
ATOM 1443 C CA  . TYR A 1 184 ? 1.946   14.046  12.352  1.00 93.90 184 A 1 
ATOM 1444 C C   . TYR A 1 184 ? 2.696   15.384  12.353  1.00 93.86 184 A 1 
ATOM 1445 O O   . TYR A 1 184 ? 3.313   15.715  13.372  1.00 89.18 184 A 1 
ATOM 1446 C CB  . TYR A 1 184 ? 2.898   12.881  12.650  1.00 92.56 184 A 1 
ATOM 1447 C CG  . TYR A 1 184 ? 2.245   11.570  13.046  1.00 91.81 184 A 1 
ATOM 1448 C CD1 . TYR A 1 184 ? 1.067   11.552  13.816  1.00 87.16 184 A 1 
ATOM 1449 C CD2 . TYR A 1 184 ? 2.849   10.351  12.669  1.00 87.56 184 A 1 
ATOM 1450 C CE1 . TYR A 1 184 ? 0.480   10.330  14.186  1.00 84.80 184 A 1 
ATOM 1451 C CE2 . TYR A 1 184 ? 2.265   9.126   13.048  1.00 84.26 184 A 1 
ATOM 1452 C CZ  . TYR A 1 184 ? 1.076   9.112   13.800  1.00 86.08 184 A 1 
ATOM 1453 O OH  . TYR A 1 184 ? 0.493   7.938   14.149  1.00 83.33 184 A 1 
ATOM 1454 N N   . GLY A 1 185 ? 2.664   16.140  11.242  1.00 93.55 185 A 1 
ATOM 1455 C CA  . GLY A 1 185 ? 3.305   17.450  11.134  1.00 93.22 185 A 1 
ATOM 1456 C C   . GLY A 1 185 ? 2.571   18.515  11.936  1.00 93.99 185 A 1 
ATOM 1457 O O   . GLY A 1 185 ? 3.207   19.290  12.649  1.00 90.92 185 A 1 
ATOM 1458 N N   . LEU A 1 186 ? 1.240   18.513  11.880  1.00 94.15 186 A 1 
ATOM 1459 C CA  . LEU A 1 186 ? 0.337   19.456  12.560  1.00 94.13 186 A 1 
ATOM 1460 C C   . LEU A 1 186 ? 0.517   20.936  12.161  1.00 94.16 186 A 1 
ATOM 1461 O O   . LEU A 1 186 ? -0.147  21.812  12.722  1.00 92.36 186 A 1 
ATOM 1462 C CB  . LEU A 1 186 ? 0.371   19.247  14.089  1.00 93.06 186 A 1 
ATOM 1463 C CG  . LEU A 1 186 ? 0.189   17.804  14.592  1.00 91.90 186 A 1 
ATOM 1464 C CD1 . LEU A 1 186 ? 0.139   17.815  16.125  1.00 89.45 186 A 1 
ATOM 1465 C CD2 . LEU A 1 186 ? -1.099  17.162  14.088  1.00 89.89 186 A 1 
ATOM 1466 N N   . SER A 1 187 ? 1.380   21.219  11.190  1.00 95.83 187 A 1 
ATOM 1467 C CA  . SER A 1 187 ? 1.582   22.530  10.571  1.00 95.96 187 A 1 
ATOM 1468 C C   . SER A 1 187 ? 1.737   22.358  9.062   1.00 96.64 187 A 1 
ATOM 1469 O O   . SER A 1 187 ? 2.138   21.290  8.599   1.00 96.63 187 A 1 
ATOM 1470 C CB  . SER A 1 187 ? 2.820   23.217  11.164  1.00 95.55 187 A 1 
ATOM 1471 O OG  . SER A 1 187 ? 4.016   22.674  10.636  1.00 94.67 187 A 1 
ATOM 1472 N N   . THR A 1 188 ? 1.451   23.405  8.283   1.00 96.49 188 A 1 
ATOM 1473 C CA  . THR A 1 188 ? 1.575   23.348  6.819   1.00 97.01 188 A 1 
ATOM 1474 C C   . THR A 1 188 ? 2.979   22.935  6.381   1.00 97.41 188 A 1 
ATOM 1475 O O   . THR A 1 188 ? 3.134   22.058  5.530   1.00 97.52 188 A 1 
ATOM 1476 C CB  . THR A 1 188 ? 1.230   24.708  6.190   1.00 96.87 188 A 1 
ATOM 1477 O OG1 . THR A 1 188 ? -0.011  25.163  6.667   1.00 95.47 188 A 1 
ATOM 1478 C CG2 . THR A 1 188 ? 1.145   24.626  4.671   1.00 95.67 188 A 1 
ATOM 1479 N N   . GLU A 1 189 ? 4.014   23.532  6.977   1.00 97.39 189 A 1 
ATOM 1480 C CA  . GLU A 1 189 ? 5.411   23.255  6.635   1.00 97.47 189 A 1 
ATOM 1481 C C   . GLU A 1 189 ? 5.783   21.791  6.895   1.00 97.89 189 A 1 
ATOM 1482 O O   . GLU A 1 189 ? 6.361   21.133  6.024   1.00 97.86 189 A 1 
ATOM 1483 C CB  . GLU A 1 189 ? 6.315   24.213  7.426   1.00 96.93 189 A 1 
ATOM 1484 C CG  . GLU A 1 189 ? 7.805   24.036  7.077   1.00 81.53 189 A 1 
ATOM 1485 C CD  . GLU A 1 189 ? 8.727   25.059  7.759   1.00 71.75 189 A 1 
ATOM 1486 O OE1 . GLU A 1 189 ? 9.957   24.953  7.526   1.00 65.28 189 A 1 
ATOM 1487 O OE2 . GLU A 1 189 ? 8.221   25.969  8.451   1.00 65.64 189 A 1 
ATOM 1488 N N   . ASP A 1 190 ? 5.408   21.252  8.054   1.00 97.39 190 A 1 
ATOM 1489 C CA  . ASP A 1 190 ? 5.786   19.893  8.441   1.00 97.62 190 A 1 
ATOM 1490 C C   . ASP A 1 190 ? 4.966   18.817  7.720   1.00 97.96 190 A 1 
ATOM 1491 O O   . ASP A 1 190 ? 5.525   17.775  7.370   1.00 98.00 190 A 1 
ATOM 1492 C CB  . ASP A 1 190 ? 5.704   19.740  9.962   1.00 97.48 190 A 1 
ATOM 1493 C CG  . ASP A 1 190 ? 6.751   20.582  10.684  1.00 96.92 190 A 1 
ATOM 1494 O OD1 . ASP A 1 190 ? 7.946   20.527  10.301  1.00 94.99 190 A 1 
ATOM 1495 O OD2 . ASP A 1 190 ? 6.381   21.258  11.664  1.00 94.79 190 A 1 
ATOM 1496 N N   . GLU A 1 191 ? 3.688   19.065  7.411   1.00 97.39 191 A 1 
ATOM 1497 C CA  . GLU A 1 191 ? 2.900   18.157  6.564   1.00 97.59 191 A 1 
ATOM 1498 C C   . GLU A 1 191 ? 3.481   18.068  5.143   1.00 97.95 191 A 1 
ATOM 1499 O O   . GLU A 1 191 ? 3.652   16.977  4.597   1.00 97.99 191 A 1 
ATOM 1500 C CB  . GLU A 1 191 ? 1.426   18.596  6.514   1.00 97.51 191 A 1 
ATOM 1501 C CG  . GLU A 1 191 ? 0.658   18.397  7.838   1.00 96.71 191 A 1 
ATOM 1502 C CD  . GLU A 1 191 ? 0.675   16.961  8.371   1.00 97.07 191 A 1 
ATOM 1503 O OE1 . GLU A 1 191 ? 0.582   16.781  9.606   1.00 94.74 191 A 1 
ATOM 1504 O OE2 . GLU A 1 191 ? 0.807   16.012  7.569   1.00 95.56 191 A 1 
ATOM 1505 N N   . LEU A 1 192 ? 3.875   19.214  4.556   1.00 98.15 192 A 1 
ATOM 1506 C CA  . LEU A 1 192 ? 4.557   19.231  3.257   1.00 98.35 192 A 1 
ATOM 1507 C C   . LEU A 1 192 ? 5.918   18.531  3.325   1.00 98.53 192 A 1 
ATOM 1508 O O   . LEU A 1 192 ? 6.265   17.787  2.403   1.00 98.52 192 A 1 
ATOM 1509 C CB  . LEU A 1 192 ? 4.733   20.676  2.773   1.00 98.30 192 A 1 
ATOM 1510 C CG  . LEU A 1 192 ? 3.427   21.400  2.416   1.00 97.43 192 A 1 
ATOM 1511 C CD1 . LEU A 1 192 ? 3.754   22.871  2.168   1.00 96.02 192 A 1 
ATOM 1512 C CD2 . LEU A 1 192 ? 2.761   20.851  1.161   1.00 95.80 192 A 1 
ATOM 1513 N N   . LYS A 1 193 ? 6.682   18.716  4.401   1.00 98.28 193 A 1 
ATOM 1514 C CA  . LYS A 1 193 ? 7.949   18.018  4.641   1.00 98.47 193 A 1 
ATOM 1515 C C   . LYS A 1 193 ? 7.754   16.502  4.641   1.00 98.66 193 A 1 
ATOM 1516 O O   . LYS A 1 193 ? 8.465   15.797  3.921   1.00 98.69 193 A 1 
ATOM 1517 C CB  . LYS A 1 193 ? 8.561   18.535  5.955   1.00 98.29 193 A 1 
ATOM 1518 C CG  . LYS A 1 193 ? 9.914   17.871  6.275   1.00 97.72 193 A 1 
ATOM 1519 C CD  . LYS A 1 193 ? 10.621  18.544  7.465   1.00 97.30 193 A 1 
ATOM 1520 C CE  . LYS A 1 193 ? 9.812   18.429  8.756   1.00 95.58 193 A 1 
ATOM 1521 N NZ  . LYS A 1 193 ? 10.462  19.146  9.879   1.00 95.81 193 A 1 
ATOM 1522 N N   . MET A 1 194 ? 6.750   15.995  5.367   1.00 98.45 194 A 1 
ATOM 1523 C CA  . MET A 1 194 ? 6.410   14.566  5.372   1.00 98.51 194 A 1 
ATOM 1524 C C   . MET A 1 194 ? 6.084   14.054  3.966   1.00 98.68 194 A 1 
ATOM 1525 O O   . MET A 1 194 ? 6.629   13.038  3.536   1.00 98.66 194 A 1 
ATOM 1526 C CB  . MET A 1 194 ? 5.210   14.296  6.292   1.00 98.27 194 A 1 
ATOM 1527 C CG  . MET A 1 194 ? 5.517   14.500  7.773   1.00 97.16 194 A 1 
ATOM 1528 S SD  . MET A 1 194 ? 4.090   14.212  8.857   1.00 96.78 194 A 1 
ATOM 1529 C CE  . MET A 1 194 ? 3.980   12.407  8.763   1.00 92.83 194 A 1 
ATOM 1530 N N   . LEU A 1 195 ? 5.232   14.766  3.224   1.00 98.65 195 A 1 
ATOM 1531 C CA  . LEU A 1 195 ? 4.826   14.365  1.877   1.00 98.67 195 A 1 
ATOM 1532 C C   . LEU A 1 195 ? 5.985   14.416  0.864   1.00 98.72 195 A 1 
ATOM 1533 O O   . LEU A 1 195 ? 6.072   13.548  -0.008  1.00 98.68 195 A 1 
ATOM 1534 C CB  . LEU A 1 195 ? 3.658   15.250  1.432   1.00 98.64 195 A 1 
ATOM 1535 C CG  . LEU A 1 195 ? 2.337   15.004  2.182   1.00 98.38 195 A 1 
ATOM 1536 C CD1 . LEU A 1 195 ? 1.359   16.121  1.825   1.00 98.05 195 A 1 
ATOM 1537 C CD2 . LEU A 1 195 ? 1.691   13.672  1.785   1.00 97.93 195 A 1 
ATOM 1538 N N   . ARG A 1 196 ? 6.927   15.360  0.991   1.00 98.75 196 A 1 
ATOM 1539 C CA  . ARG A 1 196 ? 8.159   15.382  0.174   1.00 98.75 196 A 1 
ATOM 1540 C C   . ARG A 1 196 ? 9.058   14.182  0.467   1.00 98.79 196 A 1 
ATOM 1541 O O   . ARG A 1 196 ? 9.605   13.591  -0.467  1.00 98.73 196 A 1 
ATOM 1542 C CB  . ARG A 1 196 ? 8.922   16.693  0.404   1.00 98.67 196 A 1 
ATOM 1543 C CG  . ARG A 1 196 ? 8.226   17.910  -0.229  1.00 97.88 196 A 1 
ATOM 1544 C CD  . ARG A 1 196 ? 8.964   19.178  0.194   1.00 97.46 196 A 1 
ATOM 1545 N NE  . ARG A 1 196 ? 8.215   20.407  -0.129  1.00 95.47 196 A 1 
ATOM 1546 C CZ  . ARG A 1 196 ? 8.164   21.491  0.622   1.00 95.35 196 A 1 
ATOM 1547 N NH1 . ARG A 1 196 ? 8.817   21.597  1.750   1.00 89.82 196 A 1 
ATOM 1548 N NH2 . ARG A 1 196 ? 7.441   22.504  0.257   1.00 90.84 196 A 1 
ATOM 1549 N N   . VAL A 1 197 ? 9.156   13.769  1.725   1.00 98.85 197 A 1 
ATOM 1550 C CA  . VAL A 1 197 ? 9.835   12.519  2.104   1.00 98.86 197 A 1 
ATOM 1551 C C   . VAL A 1 197 ? 9.151   11.317  1.454   1.00 98.88 197 A 1 
ATOM 1552 O O   . VAL A 1 197 ? 9.834   10.501  0.837   1.00 98.83 197 A 1 
ATOM 1553 C CB  . VAL A 1 197 ? 9.917   12.371  3.637   1.00 98.81 197 A 1 
ATOM 1554 C CG1 . VAL A 1 197 ? 10.390  10.975  4.064   1.00 98.50 197 A 1 
ATOM 1555 C CG2 . VAL A 1 197 ? 10.894  13.395  4.221   1.00 98.49 197 A 1 
ATOM 1556 N N   . ILE A 1 198 ? 7.810   11.229  1.495   1.00 98.87 198 A 1 
ATOM 1557 C CA  . ILE A 1 198 ? 7.053   10.148  0.836   1.00 98.87 198 A 1 
ATOM 1558 C C   . ILE A 1 198 ? 7.310   10.141  -0.676  1.00 98.84 198 A 1 
ATOM 1559 O O   . ILE A 1 198 ? 7.560   9.075   -1.248  1.00 98.75 198 A 1 
ATOM 1560 C CB  . ILE A 1 198 ? 5.542   10.237  1.152   1.00 98.86 198 A 1 
ATOM 1561 C CG1 . ILE A 1 198 ? 5.283   10.075  2.666   1.00 98.64 198 A 1 
ATOM 1562 C CG2 . ILE A 1 198 ? 4.778   9.137   0.384   1.00 98.69 198 A 1 
ATOM 1563 C CD1 . ILE A 1 198 ? 3.874   10.469  3.112   1.00 98.14 198 A 1 
ATOM 1564 N N   . ARG A 1 199 ? 7.329   11.299  -1.336  1.00 98.80 199 A 1 
ATOM 1565 C CA  . ARG A 1 199 ? 7.685   11.411  -2.761  1.00 98.70 199 A 1 
ATOM 1566 C C   . ARG A 1 199 ? 9.082   10.849  -3.035  1.00 98.65 199 A 1 
ATOM 1567 O O   . ARG A 1 199 ? 9.241   10.035  -3.947  1.00 98.35 199 A 1 
ATOM 1568 C CB  . ARG A 1 199 ? 7.550   12.871  -3.216  1.00 98.42 199 A 1 
ATOM 1569 C CG  . ARG A 1 199 ? 7.878   13.034  -4.712  1.00 97.47 199 A 1 
ATOM 1570 C CD  . ARG A 1 199 ? 7.592   14.451  -5.215  1.00 95.71 199 A 1 
ATOM 1571 N NE  . ARG A 1 199 ? 8.408   15.471  -4.524  1.00 90.39 199 A 1 
ATOM 1572 C CZ  . ARG A 1 199 ? 8.194   16.781  -4.567  1.00 89.30 199 A 1 
ATOM 1573 N NH1 . ARG A 1 199 ? 7.235   17.300  -5.282  1.00 79.36 199 A 1 
ATOM 1574 N NH2 . ARG A 1 199 ? 8.942   17.597  -3.893  1.00 80.58 199 A 1 
ATOM 1575 N N   . LYS A 1 200 ? 10.081  11.201  -2.222  1.00 98.55 200 A 1 
ATOM 1576 C CA  . LYS A 1 200 ? 11.456  10.688  -2.355  1.00 98.41 200 A 1 
ATOM 1577 C C   . LYS A 1 200 ? 11.531  9.170   -2.124  1.00 98.38 200 A 1 
ATOM 1578 O O   . LYS A 1 200 ? 12.277  8.483   -2.823  1.00 97.95 200 A 1 
ATOM 1579 C CB  . LYS A 1 200 ? 12.363  11.479  -1.398  1.00 98.25 200 A 1 
ATOM 1580 C CG  . LYS A 1 200 ? 13.860  11.189  -1.598  1.00 91.57 200 A 1 
ATOM 1581 C CD  . LYS A 1 200 ? 14.694  12.025  -0.612  1.00 89.34 200 A 1 
ATOM 1582 C CE  . LYS A 1 200 ? 16.190  11.689  -0.690  1.00 81.77 200 A 1 
ATOM 1583 N NZ  . LYS A 1 200 ? 16.952  12.342  0.418   1.00 72.59 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 10.741  8.624   -1.195  1.00 98.64 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 10.608  7.175   -0.996  1.00 98.57 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 9.991   6.499   -2.228  1.00 98.41 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 10.525  5.495   -2.691  1.00 98.15 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 9.774   6.879   0.265   1.00 98.66 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 10.436  7.274   1.595   1.00 98.39 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 9.400   7.207   2.718   1.00 97.92 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 11.598  6.349   1.954   1.00 97.89 201 A 1 
ATOM 1592 N N   . LYS A 1 202 ? 8.932   7.078   -2.810  1.00 98.37 202 A 1 
ATOM 1593 C CA  . LYS A 1 202 ? 8.251   6.595   -4.028  1.00 98.00 202 A 1 
ATOM 1594 C C   . LYS A 1 202 ? 9.185   6.541   -5.242  1.00 97.81 202 A 1 
ATOM 1595 O O   . LYS A 1 202 ? 9.086   5.629   -6.055  1.00 96.84 202 A 1 
ATOM 1596 C CB  . LYS A 1 202 ? 7.020   7.490   -4.275  1.00 97.05 202 A 1 
ATOM 1597 C CG  . LYS A 1 202 ? 6.080   7.059   -5.413  1.00 93.87 202 A 1 
ATOM 1598 C CD  . LYS A 1 202 ? 4.824   7.961   -5.405  1.00 93.42 202 A 1 
ATOM 1599 C CE  . LYS A 1 202 ? 3.758   7.584   -6.443  1.00 87.58 202 A 1 
ATOM 1600 N NZ  . LYS A 1 202 ? 2.495   8.375   -6.251  1.00 81.79 202 A 1 
ATOM 1601 N N   . GLU A 1 203 ? 10.114  7.492   -5.360  1.00 96.72 203 A 1 
ATOM 1602 C CA  . GLU A 1 203 ? 11.101  7.555   -6.448  1.00 95.61 203 A 1 
ATOM 1603 C C   . GLU A 1 203 ? 12.206  6.490   -6.336  1.00 94.89 203 A 1 
ATOM 1604 O O   . GLU A 1 203 ? 12.695  5.998   -7.358  1.00 93.31 203 A 1 
ATOM 1605 C CB  . GLU A 1 203 ? 11.735  8.954   -6.462  1.00 95.48 203 A 1 
ATOM 1606 C CG  . GLU A 1 203 ? 10.772  10.036  -6.978  1.00 93.11 203 A 1 
ATOM 1607 C CD  . GLU A 1 203 ? 11.306  11.470  -6.792  1.00 91.61 203 A 1 
ATOM 1608 O OE1 . GLU A 1 203 ? 10.554  12.406  -7.151  1.00 85.79 203 A 1 
ATOM 1609 O OE2 . GLU A 1 203 ? 12.454  11.633  -6.319  1.00 88.00 203 A 1 
ATOM 1610 N N   . ASN A 1 204 ? 12.603  6.131   -5.112  1.00 96.50 204 A 1 
ATOM 1611 C CA  . ASN A 1 204 ? 13.779  5.297   -4.861  1.00 95.70 204 A 1 
ATOM 1612 C C   . ASN A 1 204 ? 13.453  3.844   -4.482  1.00 95.64 204 A 1 
ATOM 1613 O O   . ASN A 1 204 ? 14.276  2.952   -4.708  1.00 94.69 204 A 1 
ATOM 1614 C CB  . ASN A 1 204 ? 14.627  5.979   -3.781  1.00 95.74 204 A 1 
ATOM 1615 C CG  . ASN A 1 204 ? 15.226  7.292   -4.251  1.00 94.71 204 A 1 
ATOM 1616 O OD1 . ASN A 1 204 ? 15.869  7.382   -5.284  1.00 88.12 204 A 1 
ATOM 1617 N ND2 . ASN A 1 204 ? 15.057  8.353   -3.504  1.00 87.43 204 A 1 
ATOM 1618 N N   . SER A 1 205 ? 12.275  3.588   -3.901  1.00 97.21 205 A 1 
ATOM 1619 C CA  . SER A 1 205 ? 11.885  2.265   -3.412  1.00 97.28 205 A 1 
ATOM 1620 C C   . SER A 1 205 ? 11.432  1.341   -4.549  1.00 97.36 205 A 1 
ATOM 1621 O O   . SER A 1 205 ? 10.753  1.788   -5.473  1.00 97.02 205 A 1 
ATOM 1622 C CB  . SER A 1 205 ? 10.772  2.403   -2.372  1.00 97.23 205 A 1 
ATOM 1623 O OG  . SER A 1 205 ? 10.445  1.139   -1.831  1.00 95.21 205 A 1 
ATOM 1624 N N   . PRO A 1 206 ? 11.733  0.032   -4.481  1.00 97.58 206 A 1 
ATOM 1625 C CA  . PRO A 1 206 ? 11.117  -0.947  -5.372  1.00 97.57 206 A 1 
ATOM 1626 C C   . PRO A 1 206 ? 9.638   -1.221  -5.043  1.00 98.08 206 A 1 
ATOM 1627 O O   . PRO A 1 206 ? 8.945   -1.801  -5.876  1.00 97.77 206 A 1 
ATOM 1628 C CB  . PRO A 1 206 ? 11.979  -2.207  -5.213  1.00 97.09 206 A 1 
ATOM 1629 C CG  . PRO A 1 206 ? 12.444  -2.124  -3.760  1.00 96.28 206 A 1 
ATOM 1630 C CD  . PRO A 1 206 ? 12.645  -0.625  -3.551  1.00 97.53 206 A 1 
ATOM 1631 N N   . LEU A 1 207 ? 9.134   -0.834  -3.867  1.00 98.51 207 A 1 
ATOM 1632 C CA  . LEU A 1 207 ? 7.723   -0.975  -3.512  1.00 98.68 207 A 1 
ATOM 1633 C C   . LEU A 1 207 ? 6.872   0.007   -4.317  1.00 98.71 207 A 1 
ATOM 1634 O O   . LEU A 1 207 ? 7.277   1.137   -4.586  1.00 98.46 207 A 1 
ATOM 1635 C CB  . LEU A 1 207 ? 7.475   -0.772  -2.002  1.00 98.63 207 A 1 
ATOM 1636 C CG  . LEU A 1 207 ? 7.999   -1.894  -1.090  1.00 97.69 207 A 1 
ATOM 1637 C CD1 . LEU A 1 207 ? 9.497   -1.764  -0.814  1.00 96.05 207 A 1 
ATOM 1638 C CD2 . LEU A 1 207 ? 7.280   -1.868  0.254   1.00 96.26 207 A 1 
ATOM 1639 N N   . THR A 1 208 ? 5.649   -0.407  -4.647  1.00 98.77 208 A 1 
ATOM 1640 C CA  . THR A 1 208 ? 4.632   0.538   -5.126  1.00 98.84 208 A 1 
ATOM 1641 C C   . THR A 1 208 ? 4.174   1.389   -3.946  1.00 98.90 208 A 1 
ATOM 1642 O O   . THR A 1 208 ? 3.639   0.852   -2.981  1.00 98.83 208 A 1 
ATOM 1643 C CB  . THR A 1 208 ? 3.448   -0.206  -5.758  1.00 98.73 208 A 1 
ATOM 1644 O OG1 . THR A 1 208 ? 3.905   -0.956  -6.861  1.00 97.87 208 A 1 
ATOM 1645 C CG2 . THR A 1 208 ? 2.365   0.739   -6.271  1.00 97.88 208 A 1 
ATOM 1646 N N   . ILE A 1 209 ? 4.372   2.711   -4.017  1.00 98.89 209 A 1 
ATOM 1647 C CA  . ILE A 1 209 ? 4.011   3.635   -2.933  1.00 98.92 209 A 1 
ATOM 1648 C C   . ILE A 1 209 ? 2.883   4.564   -3.380  1.00 98.89 209 A 1 
ATOM 1649 O O   . ILE A 1 209 ? 2.951   5.171   -4.454  1.00 98.76 209 A 1 
ATOM 1650 C CB  . ILE A 1 209 ? 5.250   4.390   -2.391  1.00 98.90 209 A 1 
ATOM 1651 C CG1 . ILE A 1 209 ? 6.254   3.376   -1.799  1.00 98.67 209 A 1 
ATOM 1652 C CG2 . ILE A 1 209 ? 4.836   5.443   -1.340  1.00 98.74 209 A 1 
ATOM 1653 C CD1 . ILE A 1 209 ? 7.530   3.981   -1.216  1.00 98.12 209 A 1 
ATOM 1654 N N   . LYS A 1 210 ? 1.857   4.692   -2.532  1.00 98.86 210 A 1 
ATOM 1655 C CA  . LYS A 1 210 ? 0.813   5.721   -2.590  1.00 98.87 210 A 1 
ATOM 1656 C C   . LYS A 1 210 ? 1.006   6.718   -1.458  1.00 98.89 210 A 1 
ATOM 1657 O O   . LYS A 1 210 ? 1.362   6.325   -0.352  1.00 98.80 210 A 1 
ATOM 1658 C CB  . LYS A 1 210 ? -0.572  5.058   -2.543  1.00 98.78 210 A 1 
ATOM 1659 C CG  . LYS A 1 210 ? -0.926  4.283   -3.826  1.00 98.27 210 A 1 
ATOM 1660 C CD  . LYS A 1 210 ? -0.981  5.232   -5.019  1.00 97.29 210 A 1 
ATOM 1661 C CE  . LYS A 1 210 ? -1.695  4.649   -6.230  1.00 95.05 210 A 1 
ATOM 1662 N NZ  . LYS A 1 210 ? -2.053  5.763   -7.144  1.00 92.49 210 A 1 
ATOM 1663 N N   . ALA A 1 211 ? 0.811   8.000   -1.745  1.00 98.83 211 A 1 
ATOM 1664 C CA  . ALA A 1 211 ? 0.953   9.089   -0.788  1.00 98.83 211 A 1 
ATOM 1665 C C   . ALA A 1 211 ? -0.428  9.634   -0.409  1.00 98.81 211 A 1 
ATOM 1666 O O   . ALA A 1 211 ? -1.225  9.952   -1.294  1.00 98.57 211 A 1 
ATOM 1667 C CB  . ALA A 1 211 ? 1.839   10.178  -1.403  1.00 98.71 211 A 1 
ATOM 1668 N N   . THR A 1 212 ? -0.691  9.783   0.881   1.00 98.74 212 A 1 
ATOM 1669 C CA  . THR A 1 212 ? -1.953  10.325  1.390   1.00 98.75 212 A 1 
ATOM 1670 C C   . THR A 1 212 ? -1.699  11.532  2.280   1.00 98.71 212 A 1 
ATOM 1671 O O   . THR A 1 212 ? -0.966  11.440  3.265   1.00 98.58 212 A 1 
ATOM 1672 C CB  . THR A 1 212 ? -2.749  9.240   2.123   1.00 98.70 212 A 1 
ATOM 1673 O OG1 . THR A 1 212 ? -3.044  8.225   1.189   1.00 98.13 212 A 1 
ATOM 1674 C CG2 . THR A 1 212 ? -4.075  9.748   2.667   1.00 98.25 212 A 1 
ATOM 1675 N N   . PHE A 1 213 ? -2.321  12.658  1.941   1.00 98.34 213 A 1 
ATOM 1676 C CA  . PHE A 1 213 ? -2.393  13.792  2.848   1.00 98.34 213 A 1 
ATOM 1677 C C   . PHE A 1 213 ? -3.482  13.529  3.887   1.00 98.37 213 A 1 
ATOM 1678 O O   . PHE A 1 213 ? -4.666  13.519  3.556   1.00 98.09 213 A 1 
ATOM 1679 C CB  . PHE A 1 213 ? -2.656  15.087  2.064   1.00 98.15 213 A 1 
ATOM 1680 C CG  . PHE A 1 213 ? -2.940  16.276  2.961   1.00 97.98 213 A 1 
ATOM 1681 C CD1 . PHE A 1 213 ? -4.194  16.914  2.916   1.00 97.09 213 A 1 
ATOM 1682 C CD2 . PHE A 1 213 ? -1.978  16.707  3.893   1.00 97.38 213 A 1 
ATOM 1683 C CE1 . PHE A 1 213 ? -4.480  17.976  3.790   1.00 96.84 213 A 1 
ATOM 1684 C CE2 . PHE A 1 213 ? -2.269  17.762  4.775   1.00 96.58 213 A 1 
ATOM 1685 C CZ  . PHE A 1 213 ? -3.521  18.398  4.724   1.00 96.86 213 A 1 
ATOM 1686 N N   . LEU A 1 214 ? -3.082  13.338  5.141   1.00 97.68 214 A 1 
ATOM 1687 C CA  . LEU A 1 214 ? -3.991  13.287  6.281   1.00 96.91 214 A 1 
ATOM 1688 C C   . LEU A 1 214 ? -3.931  14.635  6.999   1.00 95.32 214 A 1 
ATOM 1689 O O   . LEU A 1 214 ? -2.874  15.014  7.496   1.00 91.74 214 A 1 
ATOM 1690 C CB  . LEU A 1 214 ? -3.604  12.104  7.173   1.00 96.53 214 A 1 
ATOM 1691 C CG  . LEU A 1 214 ? -4.339  12.053  8.518   1.00 95.27 214 A 1 
ATOM 1692 C CD1 . LEU A 1 214 ? -5.845  11.874  8.377   1.00 92.04 214 A 1 
ATOM 1693 C CD2 . LEU A 1 214 ? -3.808  10.872  9.318   1.00 92.28 214 A 1 
ATOM 1694 N N   . GLY A 1 215 ? -5.062  15.363  7.044   1.00 91.25 215 A 1 
ATOM 1695 C CA  . GLY A 1 215 ? -5.099  16.746  7.531   1.00 86.99 215 A 1 
ATOM 1696 C C   . GLY A 1 215 ? -4.516  16.939  8.928   1.00 85.92 215 A 1 
ATOM 1697 O O   . GLY A 1 215 ? -3.771  17.888  9.138   1.00 75.98 215 A 1 
ATOM 1698 N N   . ALA A 1 216 ? -4.802  16.041  9.866   1.00 85.70 216 A 1 
ATOM 1699 C CA  . ALA A 1 216 ? -4.073  15.898  11.130  1.00 84.79 216 A 1 
ATOM 1700 C C   . ALA A 1 216 ? -4.522  14.677  11.941  1.00 85.45 216 A 1 
ATOM 1701 O O   . ALA A 1 216 ? -5.708  14.373  12.001  1.00 78.36 216 A 1 
ATOM 1702 C CB  . ALA A 1 216 ? -4.314  17.137  12.000  1.00 77.95 216 A 1 
ATOM 1703 N N   . HIS A 1 217 ? -3.594  14.075  12.686  1.00 86.41 217 A 1 
ATOM 1704 C CA  . HIS A 1 217 ? -3.896  13.102  13.748  1.00 85.26 217 A 1 
ATOM 1705 C C   . HIS A 1 217 ? -4.308  13.731  15.088  1.00 85.53 217 A 1 
ATOM 1706 O O   . HIS A 1 217 ? -4.703  13.023  16.008  1.00 80.42 217 A 1 
ATOM 1707 C CB  . HIS A 1 217 ? -2.692  12.177  13.951  1.00 83.50 217 A 1 
ATOM 1708 C CG  . HIS A 1 217 ? -2.844  10.880  13.225  1.00 81.42 217 A 1 
ATOM 1709 N ND1 . HIS A 1 217 ? -3.663  9.840   13.612  1.00 69.47 217 A 1 
ATOM 1710 C CD2 . HIS A 1 217 ? -2.187  10.502  12.096  1.00 68.83 217 A 1 
ATOM 1711 C CE1 . HIS A 1 217 ? -3.500  8.850   12.716  1.00 69.87 217 A 1 
ATOM 1712 N NE2 . HIS A 1 217 ? -2.611  9.210   11.786  1.00 70.79 217 A 1 
ATOM 1713 N N   . ALA A 1 218 ? -4.155  15.046  15.248  1.00 88.81 218 A 1 
ATOM 1714 C CA  . ALA A 1 218 ? -4.568  15.775  16.446  1.00 88.86 218 A 1 
ATOM 1715 C C   . ALA A 1 218 ? -4.759  17.260  16.137  1.00 91.14 218 A 1 
ATOM 1716 O O   . ALA A 1 218 ? -4.136  17.800  15.228  1.00 88.91 218 A 1 
ATOM 1717 C CB  . ALA A 1 218 ? -3.500  15.610  17.540  1.00 85.68 218 A 1 
ATOM 1718 N N   . VAL A 1 219 ? -5.550  17.946  16.967  1.00 89.17 219 A 1 
ATOM 1719 C CA  . VAL A 1 219 ? -5.631  19.414  16.936  1.00 90.52 219 A 1 
ATOM 1720 C C   . VAL A 1 219 ? -4.454  19.997  17.734  1.00 91.35 219 A 1 
ATOM 1721 O O   . VAL A 1 219 ? -4.281  19.644  18.908  1.00 90.65 219 A 1 
ATOM 1722 C CB  . VAL A 1 219 ? -6.987  19.907  17.468  1.00 89.88 219 A 1 
ATOM 1723 C CG1 . VAL A 1 219 ? -7.088  21.437  17.412  1.00 86.72 219 A 1 
ATOM 1724 C CG2 . VAL A 1 219 ? -8.141  19.329  16.638  1.00 86.72 219 A 1 
ATOM 1725 N N   . PRO A 1 220 ? -3.626  20.888  17.136  1.00 92.38 220 A 1 
ATOM 1726 C CA  . PRO A 1 220 ? -2.519  21.530  17.843  1.00 91.99 220 A 1 
ATOM 1727 C C   . PRO A 1 220 ? -2.986  22.306  19.078  1.00 92.48 220 A 1 
ATOM 1728 O O   . PRO A 1 220 ? -4.099  22.829  19.125  1.00 91.71 220 A 1 
ATOM 1729 C CB  . PRO A 1 220 ? -1.842  22.458  16.831  1.00 90.82 220 A 1 
ATOM 1730 C CG  . PRO A 1 220 ? -2.224  21.867  15.485  1.00 89.47 220 A 1 
ATOM 1731 C CD  . PRO A 1 220 ? -3.608  21.276  15.738  1.00 92.07 220 A 1 
ATOM 1732 N N   . LEU A 1 221 ? -2.121  22.413  20.091  1.00 89.49 221 A 1 
ATOM 1733 C CA  . LEU A 1 221 ? -2.476  23.031  21.377  1.00 89.13 221 A 1 
ATOM 1734 C C   . LEU A 1 221 ? -2.950  24.487  21.230  1.00 90.68 221 A 1 
ATOM 1735 O O   . LEU A 1 221 ? -3.838  24.915  21.964  1.00 89.67 221 A 1 
ATOM 1736 C CB  . LEU A 1 221 ? -1.263  22.933  22.320  1.00 87.11 221 A 1 
ATOM 1737 C CG  . LEU A 1 221 ? -1.522  23.441  23.751  1.00 80.92 221 A 1 
ATOM 1738 C CD1 . LEU A 1 221 ? -2.577  22.606  24.480  1.00 77.46 221 A 1 
ATOM 1739 C CD2 . LEU A 1 221 ? -0.225  23.382  24.559  1.00 77.03 221 A 1 
ATOM 1740 N N   . GLU A 1 222 ? -2.385  25.231  20.286  1.00 91.77 222 A 1 
ATOM 1741 C CA  . GLU A 1 222 ? -2.742  26.623  19.979  1.00 92.46 222 A 1 
ATOM 1742 C C   . GLU A 1 222 ? -4.153  26.795  19.395  1.00 93.95 222 A 1 
ATOM 1743 O O   . GLU A 1 222 ? -4.765  27.854  19.553  1.00 92.76 222 A 1 
ATOM 1744 C CB  . GLU A 1 222 ? -1.664  27.207  19.056  1.00 90.91 222 A 1 
ATOM 1745 C CG  . GLU A 1 222 ? -1.561  26.461  17.708  1.00 81.43 222 A 1 
ATOM 1746 C CD  . GLU A 1 222 ? -0.220  26.697  16.995  1.00 79.81 222 A 1 
ATOM 1747 O OE1 . GLU A 1 222 ? -0.242  26.837  15.764  1.00 70.57 222 A 1 
ATOM 1748 O OE2 . GLU A 1 222 ? 0.797   26.693  17.725  1.00 72.54 222 A 1 
ATOM 1749 N N   . TYR A 1 223 ? -4.709  25.715  18.808  1.00 92.68 223 A 1 
ATOM 1750 C CA  . TYR A 1 223 ? -6.076  25.655  18.287  1.00 93.11 223 A 1 
ATOM 1751 C C   . TYR A 1 223 ? -7.061  24.987  19.260  1.00 93.05 223 A 1 
ATOM 1752 O O   . TYR A 1 223 ? -8.228  24.783  18.932  1.00 91.50 223 A 1 
ATOM 1753 C CB  . TYR A 1 223 ? -6.074  24.983  16.915  1.00 93.88 223 A 1 
ATOM 1754 C CG  . TYR A 1 223 ? -5.350  25.782  15.849  1.00 94.63 223 A 1 
ATOM 1755 C CD1 . TYR A 1 223 ? -6.022  26.810  15.160  1.00 93.16 223 A 1 
ATOM 1756 C CD2 . TYR A 1 223 ? -4.002  25.511  15.556  1.00 93.92 223 A 1 
ATOM 1757 C CE1 . TYR A 1 223 ? -5.351  27.560  14.174  1.00 93.15 223 A 1 
ATOM 1758 C CE2 . TYR A 1 223 ? -3.325  26.260  14.575  1.00 93.62 223 A 1 
ATOM 1759 C CZ  . TYR A 1 223 ? -4.000  27.283  13.882  1.00 93.95 223 A 1 
ATOM 1760 O OH  . TYR A 1 223 ? -3.349  28.005  12.934  1.00 92.93 223 A 1 
ATOM 1761 N N   . LYS A 1 224 ? -6.636  24.655  20.490  1.00 90.99 224 A 1 
ATOM 1762 C CA  . LYS A 1 224 ? -7.528  24.087  21.503  1.00 89.39 224 A 1 
ATOM 1763 C C   . LYS A 1 224 ? -8.675  25.057  21.804  1.00 91.23 224 A 1 
ATOM 1764 O O   . LYS A 1 224 ? -8.458  26.168  22.270  1.00 89.61 224 A 1 
ATOM 1765 C CB  . LYS A 1 224 ? -6.722  23.719  22.757  1.00 86.85 224 A 1 
ATOM 1766 C CG  . LYS A 1 224 ? -7.592  22.954  23.759  1.00 79.47 224 A 1 
ATOM 1767 C CD  . LYS A 1 224 ? -6.758  22.518  24.970  1.00 73.81 224 A 1 
ATOM 1768 C CE  . LYS A 1 224 ? -7.652  21.734  25.935  1.00 66.93 224 A 1 
ATOM 1769 N NZ  . LYS A 1 224 ? -6.880  21.218  27.089  1.00 59.39 224 A 1 
ATOM 1770 N N   . GLY A 1 225 ? -9.912  24.612  21.573  1.00 90.31 225 A 1 
ATOM 1771 C CA  . GLY A 1 225 ? -11.120 25.445  21.678  1.00 92.14 225 A 1 
ATOM 1772 C C   . GLY A 1 225 ? -11.371 26.357  20.471  1.00 94.10 225 A 1 
ATOM 1773 O O   . GLY A 1 225 ? -12.295 27.167  20.520  1.00 92.93 225 A 1 
ATOM 1774 N N   . LYS A 1 226 ? -10.564 26.222  19.417  1.00 93.67 226 A 1 
ATOM 1775 C CA  . LYS A 1 226 ? -10.642 26.964  18.149  1.00 94.23 226 A 1 
ATOM 1776 C C   . LYS A 1 226 ? -10.508 26.023  16.945  1.00 95.25 226 A 1 
ATOM 1777 O O   . LYS A 1 226 ? -9.893  26.366  15.939  1.00 94.33 226 A 1 
ATOM 1778 C CB  . LYS A 1 226 ? -9.549  28.032  18.102  1.00 92.89 226 A 1 
ATOM 1779 C CG  . LYS A 1 226 ? -9.584  29.054  19.238  1.00 91.67 226 A 1 
ATOM 1780 C CD  . LYS A 1 226 ? -8.432  30.001  18.932  1.00 89.06 226 A 1 
ATOM 1781 C CE  . LYS A 1 226 ? -8.312  31.177  19.877  1.00 82.58 226 A 1 
ATOM 1782 N NZ  . LYS A 1 226 ? -7.254  32.044  19.316  1.00 76.31 226 A 1 
ATOM 1783 N N   . GLN A 1 227 ? -11.053 24.811  17.053  1.00 94.90 227 A 1 
ATOM 1784 C CA  . GLN A 1 227 ? -10.896 23.759  16.045  1.00 94.66 227 A 1 
ATOM 1785 C C   . GLN A 1 227 ? -11.316 24.212  14.636  1.00 95.33 227 A 1 
ATOM 1786 O O   . GLN A 1 227 ? -10.639 23.895  13.665  1.00 95.09 227 A 1 
ATOM 1787 C CB  . GLN A 1 227 ? -11.684 22.538  16.524  1.00 92.49 227 A 1 
ATOM 1788 C CG  . GLN A 1 227 ? -11.536 21.314  15.608  1.00 87.31 227 A 1 
ATOM 1789 C CD  . GLN A 1 227 ? -11.996 20.041  16.306  1.00 87.07 227 A 1 
ATOM 1790 O OE1 . GLN A 1 227 ? -11.693 19.820  17.475  1.00 80.10 227 A 1 
ATOM 1791 N NE2 . GLN A 1 227 ? -12.708 19.174  15.646  1.00 76.83 227 A 1 
ATOM 1792 N N   . THR A 1 228 ? -12.360 25.048  14.537  1.00 95.11 228 A 1 
ATOM 1793 C CA  . THR A 1 228 ? -12.782 25.629  13.251  1.00 95.56 228 A 1 
ATOM 1794 C C   . THR A 1 228 ? -11.666 26.430  12.568  1.00 96.24 228 A 1 
ATOM 1795 O O   . THR A 1 228 ? -11.516 26.330  11.356  1.00 96.15 228 A 1 
ATOM 1796 C CB  . THR A 1 228 ? -14.004 26.534  13.451  1.00 95.05 228 A 1 
ATOM 1797 O OG1 . THR A 1 228 ? -15.003 25.849  14.170  1.00 89.82 228 A 1 
ATOM 1798 C CG2 . THR A 1 228 ? -14.636 27.000  12.137  1.00 88.74 228 A 1 
ATOM 1799 N N   . GLU A 1 229 ? -10.847 27.183  13.319  1.00 94.98 229 A 1 
ATOM 1800 C CA  . GLU A 1 229 ? -9.712  27.930  12.745  1.00 95.40 229 A 1 
ATOM 1801 C C   . GLU A 1 229 ? -8.655  26.972  12.173  1.00 95.78 229 A 1 
ATOM 1802 O O   . GLU A 1 229 ? -8.063  27.247  11.134  1.00 95.38 229 A 1 
ATOM 1803 C CB  . GLU A 1 229 ? -9.056  28.861  13.797  1.00 95.75 229 A 1 
ATOM 1804 C CG  . GLU A 1 229 ? -9.963  29.987  14.340  1.00 93.06 229 A 1 
ATOM 1805 C CD  . GLU A 1 229 ? -9.302  30.859  15.439  1.00 91.89 229 A 1 
ATOM 1806 O OE1 . GLU A 1 229 ? -10.044 31.504  16.226  1.00 84.88 229 A 1 
ATOM 1807 O OE2 . GLU A 1 229 ? -8.060  30.886  15.579  1.00 87.12 229 A 1 
ATOM 1808 N N   . TYR A 1 230 ? -8.440  25.816  12.814  1.00 96.08 230 A 1 
ATOM 1809 C CA  . TYR A 1 230 ? -7.525  24.789  12.311  1.00 96.03 230 A 1 
ATOM 1810 C C   . TYR A 1 230 ? -8.068  24.078  11.065  1.00 96.55 230 A 1 
ATOM 1811 O O   . TYR A 1 230 ? -7.340  23.887  10.094  1.00 96.49 230 A 1 
ATOM 1812 C CB  . TYR A 1 230 ? -7.213  23.790  13.426  1.00 95.78 230 A 1 
ATOM 1813 C CG  . TYR A 1 230 ? -6.101  22.824  13.061  1.00 95.62 230 A 1 
ATOM 1814 C CD1 . TYR A 1 230 ? -6.320  21.433  13.098  1.00 93.75 230 A 1 
ATOM 1815 C CD2 . TYR A 1 230 ? -4.847  23.330  12.664  1.00 94.29 230 A 1 
ATOM 1816 C CE1 . TYR A 1 230 ? -5.279  20.552  12.751  1.00 93.68 230 A 1 
ATOM 1817 C CE2 . TYR A 1 230 ? -3.808  22.455  12.303  1.00 93.50 230 A 1 
ATOM 1818 C CZ  . TYR A 1 230 ? -4.022  21.064  12.347  1.00 94.64 230 A 1 
ATOM 1819 O OH  . TYR A 1 230 ? -3.014  20.226  11.994  1.00 93.50 230 A 1 
ATOM 1820 N N   . VAL A 1 231 ? -9.369  23.762  11.051  1.00 96.51 231 A 1 
ATOM 1821 C CA  . VAL A 1 231 ? -10.051 23.234  9.854   1.00 96.74 231 A 1 
ATOM 1822 C C   . VAL A 1 231 ? -9.947  24.229  8.694   1.00 97.10 231 A 1 
ATOM 1823 O O   . VAL A 1 231 ? -9.662  23.835  7.565   1.00 97.29 231 A 1 
ATOM 1824 C CB  . VAL A 1 231 ? -11.520 22.899  10.178  1.00 96.54 231 A 1 
ATOM 1825 C CG1 . VAL A 1 231 ? -12.333 22.524  8.935   1.00 95.74 231 A 1 
ATOM 1826 C CG2 . VAL A 1 231 ? -11.604 21.720  11.153  1.00 95.76 231 A 1 
ATOM 1827 N N   . ASP A 1 232 ? -10.119 25.526  8.964   1.00 96.87 232 A 1 
ATOM 1828 C CA  . ASP A 1 232 ? -9.955  26.574  7.953   1.00 97.12 232 A 1 
ATOM 1829 C C   . ASP A 1 232 ? -8.510  26.659  7.436   1.00 97.31 232 A 1 
ATOM 1830 O O   . ASP A 1 232 ? -8.318  26.855  6.235   1.00 97.19 232 A 1 
ATOM 1831 C CB  . ASP A 1 232 ? -10.420 27.933  8.507   1.00 97.14 232 A 1 
ATOM 1832 C CG  . ASP A 1 232 ? -11.938 28.065  8.695   1.00 96.29 232 A 1 
ATOM 1833 O OD1 . ASP A 1 232 ? -12.702 27.205  8.201   1.00 93.74 232 A 1 
ATOM 1834 O OD2 . ASP A 1 232 ? -12.371 29.086  9.275   1.00 94.06 232 A 1 
ATOM 1835 N N   . LEU A 1 233 ? -7.492  26.460  8.283   1.00 96.92 233 A 1 
ATOM 1836 C CA  . LEU A 1 233 ? -6.086  26.365  7.866   1.00 96.78 233 A 1 
ATOM 1837 C C   . LEU A 1 233 ? -5.859  25.169  6.929   1.00 97.17 233 A 1 
ATOM 1838 O O   . LEU A 1 233 ? -5.270  25.329  5.859   1.00 97.04 233 A 1 
ATOM 1839 C CB  . LEU A 1 233 ? -5.188  26.280  9.119   1.00 96.53 233 A 1 
ATOM 1840 C CG  . LEU A 1 233 ? -3.679  26.179  8.817   1.00 94.98 233 A 1 
ATOM 1841 C CD1 . LEU A 1 233 ? -3.124  27.512  8.331   1.00 91.31 233 A 1 
ATOM 1842 C CD2 . LEU A 1 233 ? -2.918  25.770  10.077  1.00 91.98 233 A 1 
ATOM 1843 N N   . ILE A 1 234 ? -6.365  23.983  7.284   1.00 96.89 234 A 1 
ATOM 1844 C CA  . ILE A 1 234 ? -6.265  22.781  6.439   1.00 96.96 234 A 1 
ATOM 1845 C C   . ILE A 1 234 ? -6.892  23.045  5.062   1.00 97.34 234 A 1 
ATOM 1846 O O   . ILE A 1 234 ? -6.280  22.767  4.028   1.00 97.49 234 A 1 
ATOM 1847 C CB  . ILE A 1 234 ? -6.914  21.564  7.147   1.00 96.95 234 A 1 
ATOM 1848 C CG1 . ILE A 1 234 ? -6.100  21.160  8.399   1.00 96.44 234 A 1 
ATOM 1849 C CG2 . ILE A 1 234 ? -7.032  20.354  6.196   1.00 96.54 234 A 1 
ATOM 1850 C CD1 . ILE A 1 234 ? -6.838  20.199  9.338   1.00 95.34 234 A 1 
ATOM 1851 N N   . ILE A 1 235 ? -8.101  23.622  5.034   1.00 97.69 235 A 1 
ATOM 1852 C CA  . ILE A 1 235 ? -8.878  23.859  3.809   1.00 97.79 235 A 1 
ATOM 1853 C C   . ILE A 1 235 ? -8.260  24.943  2.923   1.00 97.87 235 A 1 
ATOM 1854 O O   . ILE A 1 235 ? -8.220  24.792  1.698   1.00 97.70 235 A 1 
ATOM 1855 C CB  . ILE A 1 235 ? -10.335 24.202  4.194   1.00 97.66 235 A 1 
ATOM 1856 C CG1 . ILE A 1 235 ? -11.027 22.927  4.726   1.00 97.00 235 A 1 
ATOM 1857 C CG2 . ILE A 1 235 ? -11.138 24.784  3.017   1.00 96.84 235 A 1 
ATOM 1858 C CD1 . ILE A 1 235 ? -12.388 23.185  5.369   1.00 95.39 235 A 1 
ATOM 1859 N N   . ASN A 1 236 ? -7.837  26.053  3.515   1.00 97.77 236 A 1 
ATOM 1860 C CA  . ASN A 1 236 ? -7.454  27.252  2.772   1.00 97.73 236 A 1 
ATOM 1861 C C   . ASN A 1 236 ? -5.951  27.342  2.495   1.00 97.84 236 A 1 
ATOM 1862 O O   . ASN A 1 236 ? -5.563  28.095  1.601   1.00 97.46 236 A 1 
ATOM 1863 C CB  . ASN A 1 236 ? -7.966  28.497  3.513   1.00 97.64 236 A 1 
ATOM 1864 C CG  . ASN A 1 236 ? -9.480  28.529  3.638   1.00 96.64 236 A 1 
ATOM 1865 O OD1 . ASN A 1 236 ? -10.218 28.379  2.676   1.00 90.44 236 A 1 
ATOM 1866 N ND2 . ASN A 1 236 ? -9.994  28.733  4.825   1.00 91.06 236 A 1 
ATOM 1867 N N   . GLU A 1 237 ? -5.119  26.593  3.221   1.00 97.73 237 A 1 
ATOM 1868 C CA  . GLU A 1 237 ? -3.664  26.636  3.074   1.00 97.70 237 A 1 
ATOM 1869 C C   . GLU A 1 237 ? -3.074  25.252  2.767   1.00 98.01 237 A 1 
ATOM 1870 O O   . GLU A 1 237 ? -2.506  25.072  1.686   1.00 97.66 237 A 1 
ATOM 1871 C CB  . GLU A 1 237 ? -3.043  27.286  4.319   1.00 97.08 237 A 1 
ATOM 1872 C CG  . GLU A 1 237 ? -1.561  27.627  4.116   1.00 93.28 237 A 1 
ATOM 1873 C CD  . GLU A 1 237 ? -0.953  28.205  5.401   1.00 93.75 237 A 1 
ATOM 1874 O OE1 . GLU A 1 237 ? -0.050  27.541  5.964   1.00 85.67 237 A 1 
ATOM 1875 O OE2 . GLU A 1 237 ? -1.407  29.289  5.822   1.00 88.24 237 A 1 
ATOM 1876 N N   . MET A 1 238 ? -3.248  24.256  3.649   1.00 97.68 238 A 1 
ATOM 1877 C CA  . MET A 1 238 ? -2.564  22.966  3.493   1.00 97.73 238 A 1 
ATOM 1878 C C   . MET A 1 238 ? -2.971  22.242  2.209   1.00 98.07 238 A 1 
ATOM 1879 O O   . MET A 1 238 ? -2.109  21.924  1.388   1.00 98.11 238 A 1 
ATOM 1880 C CB  . MET A 1 238 ? -2.796  22.044  4.698   1.00 97.57 238 A 1 
ATOM 1881 C CG  . MET A 1 238 ? -2.317  22.620  6.031   1.00 96.83 238 A 1 
ATOM 1882 S SD  . MET A 1 238 ? -2.462  21.412  7.371   1.00 96.46 238 A 1 
ATOM 1883 C CE  . MET A 1 238 ? -1.883  22.406  8.767   1.00 92.84 238 A 1 
ATOM 1884 N N   . ILE A 1 239 ? -4.273  22.016  1.986   1.00 98.09 239 A 1 
ATOM 1885 C CA  . ILE A 1 239 ? -4.773  21.308  0.795   1.00 98.20 239 A 1 
ATOM 1886 C C   . ILE A 1 239 ? -4.326  21.993  -0.512  1.00 98.29 239 A 1 
ATOM 1887 O O   . ILE A 1 239 ? -3.776  21.301  -1.373  1.00 98.20 239 A 1 
ATOM 1888 C CB  . ILE A 1 239 ? -6.306  21.093  0.869   1.00 98.12 239 A 1 
ATOM 1889 C CG1 . ILE A 1 239 ? -6.671  20.094  1.985   1.00 97.76 239 A 1 
ATOM 1890 C CG2 . ILE A 1 239 ? -6.862  20.601  -0.482  1.00 97.65 239 A 1 
ATOM 1891 C CD1 . ILE A 1 239 ? -8.165  20.080  2.335   1.00 96.95 239 A 1 
ATOM 1892 N N   . PRO A 1 240 ? -4.491  23.327  -0.687  1.00 98.44 240 A 1 
ATOM 1893 C CA  . PRO A 1 240 ? -3.986  24.014  -1.878  1.00 98.37 240 A 1 
ATOM 1894 C C   . PRO A 1 240 ? -2.478  23.852  -2.100  1.00 98.36 240 A 1 
ATOM 1895 O O   . PRO A 1 240 ? -2.050  23.671  -3.239  1.00 98.15 240 A 1 
ATOM 1896 C CB  . PRO A 1 240 ? -4.349  25.489  -1.687  1.00 98.17 240 A 1 
ATOM 1897 C CG  . PRO A 1 240 ? -5.593  25.434  -0.808  1.00 97.39 240 A 1 
ATOM 1898 C CD  . PRO A 1 240 ? -5.314  24.240  0.098   1.00 98.34 240 A 1 
ATOM 1899 N N   . MET A 1 241 ? -1.658  23.892  -1.039  1.00 98.44 241 A 1 
ATOM 1900 C CA  . MET A 1 241 ? -0.203  23.737  -1.157  1.00 98.43 241 A 1 
ATOM 1901 C C   . MET A 1 241 ? 0.204   22.297  -1.489  1.00 98.52 241 A 1 
ATOM 1902 O O   . MET A 1 241 ? 1.054   22.095  -2.356  1.00 98.21 241 A 1 
ATOM 1903 C CB  . MET A 1 241 ? 0.485   24.221  0.122   1.00 98.27 241 A 1 
ATOM 1904 C CG  . MET A 1 241 ? 0.398   25.743  0.274   1.00 96.39 241 A 1 
ATOM 1905 S SD  . MET A 1 241 ? 1.283   26.411  1.708   1.00 89.52 241 A 1 
ATOM 1906 C CE  . MET A 1 241 ? 3.006   26.221  1.175   1.00 75.32 241 A 1 
ATOM 1907 N N   . VAL A 1 242 ? -0.442  21.301  -0.877  1.00 98.26 242 A 1 
ATOM 1908 C CA  . VAL A 1 242 ? -0.260  19.876  -1.212  1.00 98.28 242 A 1 
ATOM 1909 C C   . VAL A 1 242 ? -0.572  19.624  -2.688  1.00 98.27 242 A 1 
ATOM 1910 O O   . VAL A 1 242 ? 0.199   18.942  -3.370  1.00 98.02 242 A 1 
ATOM 1911 C CB  . VAL A 1 242 ? -1.145  18.990  -0.311  1.00 98.20 242 A 1 
ATOM 1912 C CG1 . VAL A 1 242 ? -1.200  17.526  -0.770  1.00 97.52 242 A 1 
ATOM 1913 C CG2 . VAL A 1 242 ? -0.624  18.994  1.131   1.00 97.60 242 A 1 
ATOM 1914 N N   . ALA A 1 243 ? -1.664  20.209  -3.190  1.00 98.24 243 A 1 
ATOM 1915 C CA  . ALA A 1 243 ? -2.056  20.093  -4.589  1.00 97.91 243 A 1 
ATOM 1916 C C   . ALA A 1 243 ? -1.106  20.840  -5.538  1.00 97.87 243 A 1 
ATOM 1917 O O   . ALA A 1 243 ? -0.759  20.315  -6.591  1.00 97.48 243 A 1 
ATOM 1918 C CB  . ALA A 1 243 ? -3.490  20.603  -4.718  1.00 97.67 243 A 1 
ATOM 1919 N N   . ALA A 1 244 ? -0.646  22.033  -5.163  1.00 98.05 244 A 1 
ATOM 1920 C CA  . ALA A 1 244 ? 0.278   22.825  -5.981  1.00 97.94 244 A 1 
ATOM 1921 C C   . ALA A 1 244 ? 1.632   22.131  -6.198  1.00 97.90 244 A 1 
ATOM 1922 O O   . ALA A 1 244 ? 2.256   22.320  -7.244  1.00 97.07 244 A 1 
ATOM 1923 C CB  . ALA A 1 244 ? 0.464   24.192  -5.318  1.00 97.63 244 A 1 
ATOM 1924 N N   . GLU A 1 245 ? 2.081   21.332  -5.229  1.00 97.79 245 A 1 
ATOM 1925 C CA  . GLU A 1 245 ? 3.311   20.537  -5.326  1.00 97.74 245 A 1 
ATOM 1926 C C   . GLU A 1 245 ? 3.081   19.093  -5.824  1.00 97.95 245 A 1 
ATOM 1927 O O   . GLU A 1 245 ? 4.056   18.343  -5.934  1.00 97.32 245 A 1 
ATOM 1928 C CB  . GLU A 1 245 ? 4.065   20.553  -3.982  1.00 97.60 245 A 1 
ATOM 1929 C CG  . GLU A 1 245 ? 4.655   21.922  -3.612  1.00 96.06 245 A 1 
ATOM 1930 C CD  . GLU A 1 245 ? 5.624   21.833  -2.416  1.00 96.50 245 A 1 
ATOM 1931 O OE1 . GLU A 1 245 ? 5.519   22.631  -1.465  1.00 92.22 245 A 1 
ATOM 1932 O OE2 . GLU A 1 245 ? 6.553   20.978  -2.419  1.00 92.86 245 A 1 
ATOM 1933 N N   . GLU A 1 246 ? 1.834   18.699  -6.113  1.00 97.94 246 A 1 
ATOM 1934 C CA  . GLU A 1 246 ? 1.436   17.347  -6.552  1.00 97.92 246 A 1 
ATOM 1935 C C   . GLU A 1 246 ? 1.952   16.232  -5.613  1.00 98.19 246 A 1 
ATOM 1936 O O   . GLU A 1 246 ? 2.508   15.218  -6.043  1.00 97.38 246 A 1 
ATOM 1937 C CB  . GLU A 1 246 ? 1.805   17.116  -8.033  1.00 97.49 246 A 1 
ATOM 1938 C CG  . GLU A 1 246 ? 1.167   18.123  -9.010  1.00 94.78 246 A 1 
ATOM 1939 C CD  . GLU A 1 246 ? 1.532   17.866  -10.490 1.00 91.92 246 A 1 
ATOM 1940 O OE1 . GLU A 1 246 ? 1.012   18.609  -11.359 1.00 83.80 246 A 1 
ATOM 1941 O OE2 . GLU A 1 246 ? 2.332   16.945  -10.782 1.00 85.30 246 A 1 
ATOM 1942 N N   . LEU A 1 247 ? 1.809   16.431  -4.299  1.00 98.30 247 A 1 
ATOM 1943 C CA  . LEU A 1 247 ? 2.456   15.583  -3.285  1.00 98.36 247 A 1 
ATOM 1944 C C   . LEU A 1 247 ? 1.634   14.367  -2.850  1.00 98.42 247 A 1 
ATOM 1945 O O   . LEU A 1 247 ? 2.211   13.434  -2.284  1.00 97.99 247 A 1 
ATOM 1946 C CB  . LEU A 1 247 ? 2.818   16.436  -2.060  1.00 98.25 247 A 1 
ATOM 1947 C CG  . LEU A 1 247 ? 3.927   17.470  -2.304  1.00 98.00 247 A 1 
ATOM 1948 C CD1 . LEU A 1 247 ? 4.157   18.281  -1.031  1.00 97.30 247 A 1 
ATOM 1949 C CD2 . LEU A 1 247 ? 5.255   16.811  -2.680  1.00 97.42 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? 0.314   14.354  -3.073  1.00 98.54 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? -0.570  13.302  -2.582  1.00 98.52 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? -1.434  12.692  -3.690  1.00 98.44 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? -1.917  13.392  -4.578  1.00 97.93 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? -1.409  13.863  -1.427  1.00 98.27 248 A 1 
ATOM 1955 N N   . ASP A 1 249 ? -1.645  11.371  -3.607  1.00 98.64 249 A 1 
ATOM 1956 C CA  . ASP A 1 249 ? -2.619  10.650  -4.426  1.00 98.52 249 A 1 
ATOM 1957 C C   . ASP A 1 249 ? -4.035  10.752  -3.803  1.00 98.49 249 A 1 
ATOM 1958 O O   . ASP A 1 249 ? -5.029  10.790  -4.532  1.00 97.98 249 A 1 
ATOM 1959 C CB  . ASP A 1 249 ? -2.196  9.172   -4.569  1.00 98.40 249 A 1 
ATOM 1960 C CG  . ASP A 1 249 ? -0.815  8.878   -5.204  1.00 98.24 249 A 1 
ATOM 1961 O OD1 . ASP A 1 249 ? -0.665  8.866   -6.456  1.00 96.98 249 A 1 
ATOM 1962 O OD2 . ASP A 1 249 ? 0.120   8.470   -4.477  1.00 97.10 249 A 1 
ATOM 1963 N N   . TYR A 1 250 ? -4.126  10.811  -2.463  1.00 98.59 250 A 1 
ATOM 1964 C CA  . TYR A 1 250 ? -5.373  10.773  -1.688  1.00 98.72 250 A 1 
ATOM 1965 C C   . TYR A 1 250 ? -5.432  11.865  -0.612  1.00 98.77 250 A 1 
ATOM 1966 O O   . TYR A 1 250 ? -4.400  12.390  -0.183  1.00 98.62 250 A 1 
ATOM 1967 C CB  . TYR A 1 250 ? -5.548  9.382   -1.053  1.00 98.69 250 A 1 
ATOM 1968 C CG  . TYR A 1 250 ? -5.424  8.215   -2.017  1.00 98.65 250 A 1 
ATOM 1969 C CD1 . TYR A 1 250 ? -6.244  8.166   -3.156  1.00 98.05 250 A 1 
ATOM 1970 C CD2 . TYR A 1 250 ? -4.466  7.204   -1.802  1.00 98.08 250 A 1 
ATOM 1971 C CE1 . TYR A 1 250 ? -6.089  7.132   -4.099  1.00 97.70 250 A 1 
ATOM 1972 C CE2 . TYR A 1 250 ? -4.312  6.165   -2.741  1.00 97.70 250 A 1 
ATOM 1973 C CZ  . TYR A 1 250 ? -5.117  6.138   -3.899  1.00 97.92 250 A 1 
ATOM 1974 O OH  . TYR A 1 250 ? -4.952  5.167   -4.834  1.00 96.98 250 A 1 
ATOM 1975 N N   . ILE A 1 251 ? -6.649  12.179  -0.150  1.00 98.51 251 A 1 
ATOM 1976 C CA  . ILE A 1 251 ? -6.907  12.947  1.073   1.00 98.53 251 A 1 
ATOM 1977 C C   . ILE A 1 251 ? -7.578  12.044  2.104   1.00 98.56 251 A 1 
ATOM 1978 O O   . ILE A 1 251 ? -8.468  11.275  1.760   1.00 98.34 251 A 1 
ATOM 1979 C CB  . ILE A 1 251 ? -7.716  14.232  0.790   1.00 98.34 251 A 1 
ATOM 1980 C CG1 . ILE A 1 251 ? -7.894  15.049  2.091   1.00 97.62 251 A 1 
ATOM 1981 C CG2 . ILE A 1 251 ? -9.077  13.940  0.127   1.00 97.35 251 A 1 
ATOM 1982 C CD1 . ILE A 1 251 ? -8.425  16.463  1.873   1.00 96.25 251 A 1 
ATOM 1983 N N   . ASP A 1 252 ? -7.166  12.173  3.358   1.00 98.22 252 A 1 
ATOM 1984 C CA  . ASP A 1 252 ? -7.704  11.429  4.490   1.00 98.16 252 A 1 
ATOM 1985 C C   . ASP A 1 252 ? -8.050  12.386  5.638   1.00 98.02 252 A 1 
ATOM 1986 O O   . ASP A 1 252 ? -7.412  13.430  5.820   1.00 97.34 252 A 1 
ATOM 1987 C CB  . ASP A 1 252 ? -6.684  10.354  4.876   1.00 97.95 252 A 1 
ATOM 1988 C CG  . ASP A 1 252 ? -7.212  9.224   5.757   1.00 97.42 252 A 1 
ATOM 1989 O OD1 . ASP A 1 252 ? -8.286  9.374   6.366   1.00 95.31 252 A 1 
ATOM 1990 O OD2 . ASP A 1 252 ? -6.509  8.194   5.805   1.00 95.00 252 A 1 
ATOM 1991 N N   . VAL A 1 253 ? -9.105  12.056  6.383   1.00 97.53 253 A 1 
ATOM 1992 C CA  . VAL A 1 253 ? -9.580  12.813  7.543   1.00 97.28 253 A 1 
ATOM 1993 C C   . VAL A 1 253 ? -9.918  11.836  8.658   1.00 96.93 253 A 1 
ATOM 1994 O O   . VAL A 1 253 ? -10.616 10.852  8.437   1.00 96.26 253 A 1 
ATOM 1995 C CB  . VAL A 1 253 ? -10.804 13.686  7.198   1.00 96.95 253 A 1 
ATOM 1996 C CG1 . VAL A 1 253 ? -11.286 14.482  8.421   1.00 94.87 253 A 1 
ATOM 1997 C CG2 . VAL A 1 253 ? -10.493 14.700  6.085   1.00 95.36 253 A 1 
ATOM 1998 N N   . PHE A 1 254 ? -9.480  12.137  9.874   1.00 96.28 254 A 1 
ATOM 1999 C CA  . PHE A 1 254 ? -9.845  11.375  11.061  1.00 95.43 254 A 1 
ATOM 2000 C C   . PHE A 1 254 ? -11.227 11.828  11.560  1.00 94.91 254 A 1 
ATOM 2001 O O   . PHE A 1 254 ? -11.338 12.793  12.318  1.00 93.33 254 A 1 
ATOM 2002 C CB  . PHE A 1 254 ? -8.721  11.494  12.108  1.00 94.32 254 A 1 
ATOM 2003 C CG  . PHE A 1 254 ? -8.639  10.306  13.046  1.00 92.33 254 A 1 
ATOM 2004 C CD1 . PHE A 1 254 ? -9.759  9.884   13.787  1.00 86.19 254 A 1 
ATOM 2005 C CD2 . PHE A 1 254 ? -7.430  9.590   13.146  1.00 87.02 254 A 1 
ATOM 2006 C CE1 . PHE A 1 254 ? -9.678  8.741   14.598  1.00 84.40 254 A 1 
ATOM 2007 C CE2 . PHE A 1 254 ? -7.348  8.452   13.969  1.00 83.42 254 A 1 
ATOM 2008 C CZ  . PHE A 1 254 ? -8.476  8.019   14.690  1.00 85.25 254 A 1 
ATOM 2009 N N   . CYS A 1 255 ? -12.296 11.171  11.092  1.00 94.12 255 A 1 
ATOM 2010 C CA  . CYS A 1 255 ? -13.682 11.464  11.461  1.00 94.37 255 A 1 
ATOM 2011 C C   . CYS A 1 255 ? -14.113 10.587  12.637  1.00 93.76 255 A 1 
ATOM 2012 O O   . CYS A 1 255 ? -14.686 9.513   12.436  1.00 92.22 255 A 1 
ATOM 2013 C CB  . CYS A 1 255 ? -14.585 11.283  10.241  1.00 94.51 255 A 1 
ATOM 2014 S SG  . CYS A 1 255 ? -16.270 11.837  10.629  1.00 93.93 255 A 1 
ATOM 2015 N N   . ASP A 1 256 ? -13.826 11.025  13.850  1.00 95.14 256 A 1 
ATOM 2016 C CA  . ASP A 1 256 ? -14.193 10.289  15.058  1.00 94.48 256 A 1 
ATOM 2017 C C   . ASP A 1 256 ? -14.265 11.183  16.307  1.00 93.35 256 A 1 
ATOM 2018 O O   . ASP A 1 256 ? -13.849 12.348  16.323  1.00 90.67 256 A 1 
ATOM 2019 C CB  . ASP A 1 256 ? -13.218 9.120   15.280  1.00 93.58 256 A 1 
ATOM 2020 C CG  . ASP A 1 256 ? -13.840 7.927   16.018  1.00 93.24 256 A 1 
ATOM 2021 O OD1 . ASP A 1 256 ? -14.966 8.054   16.552  1.00 90.33 256 A 1 
ATOM 2022 O OD2 . ASP A 1 256 ? -13.178 6.873   16.050  1.00 90.41 256 A 1 
ATOM 2023 N N   . LYS A 1 257 ? -14.790 10.611  17.384  1.00 92.42 257 A 1 
ATOM 2024 C CA  . LYS A 1 257 ? -14.936 11.240  18.693  1.00 90.70 257 A 1 
ATOM 2025 C C   . LYS A 1 257 ? -13.596 11.717  19.244  1.00 89.59 257 A 1 
ATOM 2026 O O   . LYS A 1 257 ? -12.699 10.938  19.544  1.00 83.83 257 A 1 
ATOM 2027 C CB  . LYS A 1 257 ? -15.585 10.211  19.622  1.00 89.22 257 A 1 
ATOM 2028 C CG  . LYS A 1 257 ? -15.883 10.764  21.018  1.00 86.92 257 A 1 
ATOM 2029 C CD  . LYS A 1 257 ? -16.517 9.597   21.765  1.00 82.56 257 A 1 
ATOM 2030 C CE  . LYS A 1 257 ? -17.128 9.947   23.104  1.00 78.34 257 A 1 
ATOM 2031 N NZ  . LYS A 1 257 ? -17.998 8.801   23.471  1.00 67.96 257 A 1 
ATOM 2032 N N   . GLY A 1 258 ? -13.503 13.036  19.462  1.00 89.55 258 A 1 
ATOM 2033 C CA  . GLY A 1 258 ? -12.268 13.685  19.919  1.00 87.82 258 A 1 
ATOM 2034 C C   . GLY A 1 258 ? -11.338 14.136  18.787  1.00 89.33 258 A 1 
ATOM 2035 O O   . GLY A 1 258 ? -10.307 14.744  19.081  1.00 86.40 258 A 1 
ATOM 2036 N N   . PHE A 1 259 ? -11.728 13.889  17.522  1.00 91.43 259 A 1 
ATOM 2037 C CA  . PHE A 1 259 ? -11.079 14.364  16.302  1.00 91.04 259 A 1 
ATOM 2038 C C   . PHE A 1 259 ? -12.019 15.305  15.538  1.00 91.60 259 A 1 
ATOM 2039 O O   . PHE A 1 259 ? -12.564 16.242  16.142  1.00 87.96 259 A 1 
ATOM 2040 C CB  . PHE A 1 259 ? -10.596 13.159  15.485  1.00 89.81 259 A 1 
ATOM 2041 C CG  . PHE A 1 259 ? -9.608  12.272  16.209  1.00 88.40 259 A 1 
ATOM 2042 C CD1 . PHE A 1 259 ? -8.227  12.513  16.082  1.00 83.51 259 A 1 
ATOM 2043 C CD2 . PHE A 1 259 ? -10.062 11.206  17.003  1.00 85.45 259 A 1 
ATOM 2044 C CE1 . PHE A 1 259 ? -7.307  11.677  16.738  1.00 82.00 259 A 1 
ATOM 2045 C CE2 . PHE A 1 259 ? -9.140  10.371  17.660  1.00 81.76 259 A 1 
ATOM 2046 C CZ  . PHE A 1 259 ? -7.763  10.601  17.524  1.00 82.82 259 A 1 
ATOM 2047 N N   . PHE A 1 260 ? -12.223 15.108  14.229  1.00 93.69 260 A 1 
ATOM 2048 C CA  . PHE A 1 260 ? -13.081 15.955  13.401  1.00 94.38 260 A 1 
ATOM 2049 C C   . PHE A 1 260 ? -14.523 15.441  13.344  1.00 94.72 260 A 1 
ATOM 2050 O O   . PHE A 1 260 ? -14.762 14.234  13.291  1.00 93.92 260 A 1 
ATOM 2051 C CB  . PHE A 1 260 ? -12.468 16.104  12.006  1.00 94.48 260 A 1 
ATOM 2052 C CG  . PHE A 1 260 ? -11.104 16.764  12.013  1.00 94.72 260 A 1 
ATOM 2053 C CD1 . PHE A 1 260 ? -10.984 18.131  12.329  1.00 92.81 260 A 1 
ATOM 2054 C CD2 . PHE A 1 260 ? -9.949  16.010  11.733  1.00 93.33 260 A 1 
ATOM 2055 C CE1 . PHE A 1 260 ? -9.720  18.743  12.359  1.00 92.49 260 A 1 
ATOM 2056 C CE2 . PHE A 1 260 ? -8.684  16.623  11.762  1.00 92.30 260 A 1 
ATOM 2057 C CZ  . PHE A 1 260 ? -8.569  17.989  12.072  1.00 93.05 260 A 1 
ATOM 2058 N N   . THR A 1 261 ? -15.489 16.377  13.336  1.00 95.07 261 A 1 
ATOM 2059 C CA  . THR A 1 261 ? -16.909 16.046  13.164  1.00 95.55 261 A 1 
ATOM 2060 C C   . THR A 1 261 ? -17.230 15.692  11.709  1.00 96.22 261 A 1 
ATOM 2061 O O   . THR A 1 261 ? -16.439 15.942  10.793  1.00 96.40 261 A 1 
ATOM 2062 C CB  . THR A 1 261 ? -17.859 17.155  13.658  1.00 95.49 261 A 1 
ATOM 2063 O OG1 . THR A 1 261 ? -18.037 18.190  12.722  1.00 94.49 261 A 1 
ATOM 2064 C CG2 . THR A 1 261 ? -17.454 17.765  14.998  1.00 93.78 261 A 1 
ATOM 2065 N N   . VAL A 1 262 ? -18.427 15.147  11.468  1.00 96.41 262 A 1 
ATOM 2066 C CA  . VAL A 1 262 ? -18.938 14.876  10.114  1.00 96.88 262 A 1 
ATOM 2067 C C   . VAL A 1 262 ? -18.952 16.152  9.266   1.00 97.01 262 A 1 
ATOM 2068 O O   . VAL A 1 262 ? -18.506 16.133  8.123   1.00 96.86 262 A 1 
ATOM 2069 C CB  . VAL A 1 262 ? -20.339 14.237  10.187  1.00 96.59 262 A 1 
ATOM 2070 C CG1 . VAL A 1 262 ? -21.002 14.094  8.811   1.00 94.50 262 A 1 
ATOM 2071 C CG2 . VAL A 1 262 ? -20.260 12.840  10.815  1.00 94.28 262 A 1 
ATOM 2072 N N   . GLU A 1 263 ? -19.388 17.287  9.816   1.00 96.77 263 A 1 
ATOM 2073 C CA  . GLU A 1 263 ? -19.457 18.565  9.097   1.00 96.74 263 A 1 
ATOM 2074 C C   . GLU A 1 263 ? -18.067 19.119  8.754   1.00 96.97 263 A 1 
ATOM 2075 O O   . GLU A 1 263 ? -17.870 19.701  7.684   1.00 96.63 263 A 1 
ATOM 2076 C CB  . GLU A 1 263 ? -20.209 19.630  9.911   1.00 96.63 263 A 1 
ATOM 2077 C CG  . GLU A 1 263 ? -21.665 19.278  10.270  1.00 85.82 263 A 1 
ATOM 2078 C CD  . GLU A 1 263 ? -21.822 18.255  11.404  1.00 77.42 263 A 1 
ATOM 2079 O OE1 . GLU A 1 263 ? -22.954 17.748  11.549  1.00 69.35 263 A 1 
ATOM 2080 O OE2 . GLU A 1 263 ? -20.822 17.998  12.119  1.00 70.87 263 A 1 
ATOM 2081 N N   . GLU A 1 264 ? -17.093 18.955  9.646   1.00 96.61 264 A 1 
ATOM 2082 C CA  . GLU A 1 264 ? -15.707 19.351  9.397   1.00 96.46 264 A 1 
ATOM 2083 C C   . GLU A 1 264 ? -15.061 18.447  8.342   1.00 96.87 264 A 1 
ATOM 2084 O O   . GLU A 1 264 ? -14.410 18.937  7.415   1.00 96.88 264 A 1 
ATOM 2085 C CB  . GLU A 1 264 ? -14.923 19.303  10.713  1.00 96.28 264 A 1 
ATOM 2086 C CG  . GLU A 1 264 ? -15.374 20.400  11.696  1.00 95.27 264 A 1 
ATOM 2087 C CD  . GLU A 1 264 ? -14.710 20.270  13.069  1.00 95.15 264 A 1 
ATOM 2088 O OE1 . GLU A 1 264 ? -14.508 21.320  13.720  1.00 90.73 264 A 1 
ATOM 2089 O OE2 . GLU A 1 264 ? -14.398 19.137  13.487  1.00 91.29 264 A 1 
ATOM 2090 N N   . THR A 1 265 ? -15.316 17.141  8.434   1.00 96.85 265 A 1 
ATOM 2091 C CA  . THR A 1 265 ? -14.882 16.132  7.464   1.00 96.99 265 A 1 
ATOM 2092 C C   . THR A 1 265 ? -15.445 16.430  6.078   1.00 97.23 265 A 1 
ATOM 2093 O O   . THR A 1 265 ? -14.682 16.520  5.117   1.00 97.24 265 A 1 
ATOM 2094 C CB  . THR A 1 265 ? -15.288 14.730  7.929   1.00 96.94 265 A 1 
ATOM 2095 O OG1 . THR A 1 265 ? -14.691 14.481  9.179   1.00 95.76 265 A 1 
ATOM 2096 C CG2 . THR A 1 265 ? -14.816 13.635  6.978   1.00 96.09 265 A 1 
ATOM 2097 N N   . ASP A 1 266 ? -16.758 16.694  5.980   1.00 97.24 266 A 1 
ATOM 2098 C CA  . ASP A 1 266 ? -17.447 17.123  4.759   1.00 97.02 266 A 1 
ATOM 2099 C C   . ASP A 1 266 ? -16.696 18.271  4.064   1.00 97.27 266 A 1 
ATOM 2100 O O   . ASP A 1 266 ? -16.400 18.225  2.867   1.00 96.79 266 A 1 
ATOM 2101 C CB  . ASP A 1 266 ? -18.876 17.596  5.132   1.00 95.91 266 A 1 
ATOM 2102 C CG  . ASP A 1 266 ? -20.024 16.620  4.864   1.00 89.69 266 A 1 
ATOM 2103 O OD1 . ASP A 1 266 ? -19.814 15.496  4.391   1.00 82.15 266 A 1 
ATOM 2104 O OD2 . ASP A 1 266 ? -21.202 17.060  4.922   1.00 81.47 266 A 1 
ATOM 2105 N N   . ARG A 1 267 ? -16.341 19.318  4.822   1.00 97.33 267 A 1 
ATOM 2106 C CA  . ARG A 1 267 ? -15.659 20.509  4.294   1.00 97.43 267 A 1 
ATOM 2107 C C   . ARG A 1 267 ? -14.263 20.183  3.767   1.00 97.66 267 A 1 
ATOM 2108 O O   . ARG A 1 267 ? -13.903 20.655  2.687   1.00 97.39 267 A 1 
ATOM 2109 C CB  . ARG A 1 267 ? -15.581 21.593  5.378   1.00 97.27 267 A 1 
ATOM 2110 C CG  . ARG A 1 267 ? -16.950 22.180  5.752   1.00 95.50 267 A 1 
ATOM 2111 C CD  . ARG A 1 267 ? -16.815 23.130  6.952   1.00 94.39 267 A 1 
ATOM 2112 N NE  . ARG A 1 267 ? -16.014 24.309  6.585   1.00 91.21 267 A 1 
ATOM 2113 C CZ  . ARG A 1 267 ? -15.251 25.066  7.351   1.00 90.21 267 A 1 
ATOM 2114 N NH1 . ARG A 1 267 ? -15.139 24.943  8.643   1.00 81.58 267 A 1 
ATOM 2115 N NH2 . ARG A 1 267 ? -14.544 26.001  6.791   1.00 80.49 267 A 1 
ATOM 2116 N N   . MET A 1 268 ? -13.484 19.399  4.511   1.00 97.45 268 A 1 
ATOM 2117 C CA  . MET A 1 268 ? -12.116 19.026  4.131   1.00 97.50 268 A 1 
ATOM 2118 C C   . MET A 1 268 ? -12.099 18.117  2.898   1.00 97.67 268 A 1 
ATOM 2119 O O   . MET A 1 268 ? -11.372 18.403  1.943   1.00 97.46 268 A 1 
ATOM 2120 C CB  . MET A 1 268 ? -11.397 18.367  5.315   1.00 97.28 268 A 1 
ATOM 2121 C CG  . MET A 1 268 ? -11.054 19.386  6.410   1.00 96.17 268 A 1 
ATOM 2122 S SD  . MET A 1 268 ? -10.088 18.731  7.794   1.00 95.10 268 A 1 
ATOM 2123 C CE  . MET A 1 268 ? -11.376 17.839  8.692   1.00 88.13 268 A 1 
ATOM 2124 N N   . LEU A 1 269 ? -12.944 17.084  2.861   1.00 97.45 269 A 1 
ATOM 2125 C CA  . LEU A 1 269 ? -13.030 16.171  1.723   1.00 97.30 269 A 1 
ATOM 2126 C C   . LEU A 1 269 ? -13.497 16.888  0.454   1.00 97.43 269 A 1 
ATOM 2127 O O   . LEU A 1 269 ? -12.865 16.747  -0.592  1.00 97.28 269 A 1 
ATOM 2128 C CB  . LEU A 1 269 ? -13.962 14.997  2.046   1.00 97.17 269 A 1 
ATOM 2129 C CG  . LEU A 1 269 ? -13.485 14.055  3.164   1.00 96.58 269 A 1 
ATOM 2130 C CD1 . LEU A 1 269 ? -14.463 12.885  3.224   1.00 95.62 269 A 1 
ATOM 2131 C CD2 . LEU A 1 269 ? -12.071 13.517  2.943   1.00 95.59 269 A 1 
ATOM 2132 N N   . MET A 1 270 ? -14.535 17.727  0.544   1.00 97.69 270 A 1 
ATOM 2133 C CA  . MET A 1 270 ? -14.983 18.540  -0.591  1.00 97.55 270 A 1 
ATOM 2134 C C   . MET A 1 270 ? -13.870 19.429  -1.144  1.00 97.83 270 A 1 
ATOM 2135 O O   . MET A 1 270 ? -13.810 19.643  -2.355  1.00 97.31 270 A 1 
ATOM 2136 C CB  . MET A 1 270 ? -16.147 19.450  -0.185  1.00 96.70 270 A 1 
ATOM 2137 C CG  . MET A 1 270 ? -17.494 18.738  -0.145  1.00 85.91 270 A 1 
ATOM 2138 S SD  . MET A 1 270 ? -18.892 19.885  0.041   1.00 79.39 270 A 1 
ATOM 2139 C CE  . MET A 1 270 ? -18.637 20.446  1.744   1.00 67.07 270 A 1 
ATOM 2140 N N   . GLN A 1 271 ? -13.018 19.987  -0.281  1.00 97.37 271 A 1 
ATOM 2141 C CA  . GLN A 1 271 ? -11.896 20.803  -0.733  1.00 97.56 271 A 1 
ATOM 2142 C C   . GLN A 1 271 ? -10.823 19.955  -1.417  1.00 97.89 271 A 1 
ATOM 2143 O O   . GLN A 1 271 ? -10.392 20.317  -2.508  1.00 97.51 271 A 1 
ATOM 2144 C CB  . GLN A 1 271 ? -11.341 21.619  0.432   1.00 97.10 271 A 1 
ATOM 2145 C CG  . GLN A 1 271 ? -10.255 22.617  0.000   1.00 93.06 271 A 1 
ATOM 2146 C CD  . GLN A 1 271 ? -10.727 23.754  -0.900  1.00 92.41 271 A 1 
ATOM 2147 O OE1 . GLN A 1 271 ? -11.898 23.949  -1.221  1.00 86.07 271 A 1 
ATOM 2148 N NE2 . GLN A 1 271 ? -9.813  24.575  -1.364  1.00 80.65 271 A 1 
ATOM 2149 N N   . GLY A 1 272 ? -10.432 18.817  -0.849  1.00 97.59 272 A 1 
ATOM 2150 C CA  . GLY A 1 272 ? -9.465  17.901  -1.462  1.00 97.58 272 A 1 
ATOM 2151 C C   . GLY A 1 272 ? -9.915  17.388  -2.830  1.00 97.90 272 A 1 
ATOM 2152 O O   . GLY A 1 272 ? -9.142  17.402  -3.789  1.00 97.70 272 A 1 
ATOM 2153 N N   . MET A 1 273 ? -11.199 17.036  -2.962  1.00 97.86 273 A 1 
ATOM 2154 C CA  . MET A 1 273 ? -11.785 16.566  -4.221  1.00 97.77 273 A 1 
ATOM 2155 C C   . MET A 1 273 ? -11.743 17.617  -5.342  1.00 97.74 273 A 1 
ATOM 2156 O O   . MET A 1 273 ? -11.577 17.247  -6.504  1.00 97.11 273 A 1 
ATOM 2157 C CB  . MET A 1 273 ? -13.231 16.119  -3.987  1.00 97.69 273 A 1 
ATOM 2158 C CG  . MET A 1 273 ? -13.335 14.826  -3.179  1.00 96.35 273 A 1 
ATOM 2159 S SD  . MET A 1 273 ? -15.046 14.373  -2.812  1.00 94.61 273 A 1 
ATOM 2160 C CE  . MET A 1 273 ? -15.569 13.754  -4.431  1.00 83.21 273 A 1 
ATOM 2161 N N   . LYS A 1 274 ? -11.833 18.921  -5.024  1.00 97.90 274 A 1 
ATOM 2162 C CA  . LYS A 1 274 ? -11.659 19.989  -6.039  1.00 97.71 274 A 1 
ATOM 2163 C C   . LYS A 1 274 ? -10.271 19.968  -6.680  1.00 97.71 274 A 1 
ATOM 2164 O O   . LYS A 1 274 ? -10.121 20.431  -7.807  1.00 96.69 274 A 1 
ATOM 2165 C CB  . LYS A 1 274 ? -11.873 21.375  -5.423  1.00 97.14 274 A 1 
ATOM 2166 C CG  . LYS A 1 274 ? -13.322 21.665  -5.046  1.00 91.66 274 A 1 
ATOM 2167 C CD  . LYS A 1 274 ? -13.359 22.956  -4.227  1.00 89.08 274 A 1 
ATOM 2168 C CE  . LYS A 1 274 ? -14.712 23.132  -3.544  1.00 83.21 274 A 1 
ATOM 2169 N NZ  . LYS A 1 274 ? -14.611 24.201  -2.520  1.00 75.26 274 A 1 
ATOM 2170 N N   . TYR A 1 275 ? -9.280  19.430  -5.979  1.00 97.22 275 A 1 
ATOM 2171 C CA  . TYR A 1 275 ? -7.911  19.256  -6.454  1.00 96.95 275 A 1 
ATOM 2172 C C   . TYR A 1 275 ? -7.634  17.834  -6.974  1.00 96.81 275 A 1 
ATOM 2173 O O   . TYR A 1 275 ? -6.490  17.500  -7.257  1.00 94.95 275 A 1 
ATOM 2174 C CB  . TYR A 1 275 ? -6.942  19.682  -5.349  1.00 96.79 275 A 1 
ATOM 2175 C CG  . TYR A 1 275 ? -7.008  21.165  -5.025  1.00 96.98 275 A 1 
ATOM 2176 C CD1 . TYR A 1 275 ? -6.384  22.096  -5.878  1.00 95.06 275 A 1 
ATOM 2177 C CD2 . TYR A 1 275 ? -7.688  21.611  -3.880  1.00 95.54 275 A 1 
ATOM 2178 C CE1 . TYR A 1 275 ? -6.421  23.469  -5.580  1.00 94.33 275 A 1 
ATOM 2179 C CE2 . TYR A 1 275 ? -7.731  22.985  -3.577  1.00 94.61 275 A 1 
ATOM 2180 C CZ  . TYR A 1 275 ? -7.091  23.915  -4.425  1.00 95.31 275 A 1 
ATOM 2181 O OH  . TYR A 1 275 ? -7.114  25.239  -4.127  1.00 93.68 275 A 1 
ATOM 2182 N N   . GLY A 1 276 ? -8.668  17.002  -7.137  1.00 97.41 276 A 1 
ATOM 2183 C CA  . GLY A 1 276 ? -8.538  15.646  -7.677  1.00 96.98 276 A 1 
ATOM 2184 C C   . GLY A 1 276 ? -8.044  14.596  -6.680  1.00 97.34 276 A 1 
ATOM 2185 O O   . GLY A 1 276 ? -7.768  13.471  -7.095  1.00 96.13 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? -7.955  14.923  -5.389  1.00 97.38 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? -7.591  13.960  -4.349  1.00 97.65 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? -8.802  13.075  -4.026  1.00 97.72 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? -9.852  13.576  -3.615  1.00 97.11 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? -7.079  14.692  -3.096  1.00 97.74 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? -5.877  15.627  -3.326  1.00 97.33 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? -5.524  16.336  -2.020  1.00 96.31 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? -4.643  14.874  -3.817  1.00 96.12 277 A 1 
ATOM 2194 N N   . ARG A 1 278 ? -8.674  11.756  -4.205  1.00 97.41 278 A 1 
ATOM 2195 C CA  . ARG A 1 278 ? -9.752  10.822  -3.837  1.00 97.46 278 A 1 
ATOM 2196 C C   . ARG A 1 278 ? -9.800  10.659  -2.312  1.00 98.09 278 A 1 
ATOM 2197 O O   . ARG A 1 278 ? -8.746  10.477  -1.704  1.00 97.81 278 A 1 
ATOM 2198 C CB  . ARG A 1 278 ? -9.601  9.489   -4.579  1.00 96.25 278 A 1 
ATOM 2199 C CG  . ARG A 1 278 ? -10.847 8.598   -4.379  1.00 92.25 278 A 1 
ATOM 2200 C CD  . ARG A 1 278 ? -10.787 7.331   -5.240  1.00 88.33 278 A 1 
ATOM 2201 N NE  . ARG A 1 278 ? -11.991 6.496   -5.029  1.00 86.44 278 A 1 
ATOM 2202 C CZ  . ARG A 1 278 ? -12.312 5.380   -5.665  1.00 83.35 278 A 1 
ATOM 2203 N NH1 . ARG A 1 278 ? -11.552 4.866   -6.590  1.00 76.67 278 A 1 
ATOM 2204 N NH2 . ARG A 1 278 ? -13.421 4.754   -5.379  1.00 77.33 278 A 1 
ATOM 2205 N N   . PRO A 1 279 ? -10.989 10.701  -1.684  1.00 98.25 279 A 1 
ATOM 2206 C CA  . PRO A 1 279 ? -11.127 10.560  -0.241  1.00 98.42 279 A 1 
ATOM 2207 C C   . PRO A 1 279 ? -10.754 9.184   0.314   1.00 98.63 279 A 1 
ATOM 2208 O O   . PRO A 1 279 ? -10.983 8.149   -0.320  1.00 98.46 279 A 1 
ATOM 2209 C CB  . PRO A 1 279 ? -12.585 10.889  0.076   1.00 97.79 279 A 1 
ATOM 2210 C CG  . PRO A 1 279 ? -12.993 11.801  -1.068  1.00 95.62 279 A 1 
ATOM 2211 C CD  . PRO A 1 279 ? -12.239 11.197  -2.241  1.00 97.66 279 A 1 
ATOM 2212 N N   . LYS A 1 280 ? -10.263 9.191   1.560   1.00 98.23 280 A 1 
ATOM 2213 C CA  . LYS A 1 280 ? -10.176 8.083   2.517   1.00 98.21 280 A 1 
ATOM 2214 C C   . LYS A 1 280 ? -10.536 8.621   3.903   1.00 98.28 280 A 1 
ATOM 2215 O O   . LYS A 1 280 ? -10.505 9.832   4.101   1.00 97.69 280 A 1 
ATOM 2216 C CB  . LYS A 1 280 ? -8.768  7.481   2.500   1.00 97.89 280 A 1 
ATOM 2217 C CG  . LYS A 1 280 ? -8.440  6.815   1.150   1.00 96.70 280 A 1 
ATOM 2218 C CD  . LYS A 1 280 ? -6.990  6.316   1.092   1.00 96.56 280 A 1 
ATOM 2219 C CE  . LYS A 1 280 ? -6.669  5.175   2.072   1.00 95.27 280 A 1 
ATOM 2220 N NZ  . LYS A 1 280 ? -7.260  3.896   1.654   1.00 95.00 280 A 1 
ATOM 2221 N N   . ILE A 1 281 ? -10.922 7.769   4.842   1.00 98.10 281 A 1 
ATOM 2222 C CA  . ILE A 1 281 ? -11.342 8.216   6.182   1.00 97.99 281 A 1 
ATOM 2223 C C   . ILE A 1 281 ? -10.888 7.222   7.253   1.00 98.22 281 A 1 
ATOM 2224 O O   . ILE A 1 281 ? -11.145 6.028   7.122   1.00 97.49 281 A 1 
ATOM 2225 C CB  . ILE A 1 281 ? -12.878 8.444   6.245   1.00 96.59 281 A 1 
ATOM 2226 C CG1 . ILE A 1 281 ? -13.322 9.450   5.160   1.00 92.62 281 A 1 
ATOM 2227 C CG2 . ILE A 1 281 ? -13.308 8.948   7.636   1.00 94.28 281 A 1 
ATOM 2228 C CD1 . ILE A 1 281 ? -14.759 9.944   5.278   1.00 85.85 281 A 1 
ATOM 2229 N N   . HIS A 1 282 ? -10.279 7.719   8.340   1.00 96.38 282 A 1 
ATOM 2230 C CA  . HIS A 1 282 ? -10.263 7.009   9.617   1.00 96.28 282 A 1 
ATOM 2231 C C   . HIS A 1 282 ? -11.656 7.149   10.233  1.00 96.11 282 A 1 
ATOM 2232 O O   . HIS A 1 282 ? -12.081 8.266   10.546  1.00 94.75 282 A 1 
ATOM 2233 C CB  . HIS A 1 282 ? -9.214  7.589   10.565  1.00 96.46 282 A 1 
ATOM 2234 C CG  . HIS A 1 282 ? -7.788  7.430   10.126  1.00 96.42 282 A 1 
ATOM 2235 N ND1 . HIS A 1 282 ? -7.207  8.000   9.016   1.00 93.48 282 A 1 
ATOM 2236 C CD2 . HIS A 1 282 ? -6.791  6.793   10.820  1.00 94.01 282 A 1 
ATOM 2237 C CE1 . HIS A 1 282 ? -5.898  7.703   9.039   1.00 94.45 282 A 1 
ATOM 2238 N NE2 . HIS A 1 282 ? -5.596  6.978   10.128  1.00 94.67 282 A 1 
ATOM 2239 N N   . ALA A 1 283 ? -12.391 6.052   10.356  1.00 95.42 283 A 1 
ATOM 2240 C CA  . ALA A 1 283 ? -13.810 6.052   10.673  1.00 95.59 283 A 1 
ATOM 2241 C C   . ALA A 1 283 ? -14.157 5.100   11.818  1.00 95.51 283 A 1 
ATOM 2242 O O   . ALA A 1 283 ? -13.785 3.926   11.788  1.00 93.55 283 A 1 
ATOM 2243 C CB  . ALA A 1 283 ? -14.588 5.670   9.405   1.00 94.68 283 A 1 
ATOM 2244 N N   . ASN A 1 284 ? -14.959 5.593   12.770  1.00 94.03 284 A 1 
ATOM 2245 C CA  . ASN A 1 284 ? -15.623 4.757   13.771  1.00 95.71 284 A 1 
ATOM 2246 C C   . ASN A 1 284 ? -14.653 3.849   14.563  1.00 95.86 284 A 1 
ATOM 2247 O O   . ASN A 1 284 ? -14.951 2.682   14.827  1.00 92.79 284 A 1 
ATOM 2248 C CB  . ASN A 1 284 ? -16.790 3.996   13.113  1.00 94.71 284 A 1 
ATOM 2249 C CG  . ASN A 1 284 ? -17.945 4.853   12.621  1.00 92.31 284 A 1 
ATOM 2250 O OD1 . ASN A 1 284 ? -17.818 5.996   12.225  1.00 86.98 284 A 1 
ATOM 2251 N ND2 . ASN A 1 284 ? -19.135 4.290   12.603  1.00 87.92 284 A 1 
ATOM 2252 N N   . GLU A 1 285 ? -13.477 4.379   14.947  1.00 95.61 285 A 1 
ATOM 2253 C CA  . GLU A 1 285 ? -12.510 3.695   15.820  1.00 95.65 285 A 1 
ATOM 2254 C C   . GLU A 1 285 ? -12.971 3.714   17.289  1.00 96.02 285 A 1 
ATOM 2255 O O   . GLU A 1 285 ? -12.821 2.727   18.012  1.00 93.77 285 A 1 
ATOM 2256 C CB  . GLU A 1 285 ? -11.122 4.366   15.681  1.00 95.33 285 A 1 
ATOM 2257 C CG  . GLU A 1 285 ? -10.023 3.676   16.513  1.00 93.46 285 A 1 
ATOM 2258 C CD  . GLU A 1 285 ? -8.681  4.420   16.602  1.00 93.23 285 A 1 
ATOM 2259 O OE1 . GLU A 1 285 ? -7.733  3.832   17.184  1.00 85.48 285 A 1 
ATOM 2260 O OE2 . GLU A 1 285 ? -8.595  5.598   16.200  1.00 87.54 285 A 1 
ATOM 2261 N N   . LEU A 1 286 ? -13.529 4.843   17.737  1.00 95.80 286 A 1 
ATOM 2262 C CA  . LEU A 1 286 ? -13.802 5.123   19.153  1.00 95.13 286 A 1 
ATOM 2263 C C   . LEU A 1 286 ? -15.292 5.219   19.494  1.00 95.38 286 A 1 
ATOM 2264 O O   . LEU A 1 286 ? -15.659 5.120   20.667  1.00 93.01 286 A 1 
ATOM 2265 C CB  . LEU A 1 286 ? -13.066 6.416   19.559  1.00 94.39 286 A 1 
ATOM 2266 C CG  . LEU A 1 286 ? -11.545 6.409   19.328  1.00 93.75 286 A 1 
ATOM 2267 C CD1 . LEU A 1 286 ? -10.969 7.759   19.754  1.00 90.45 286 A 1 
ATOM 2268 C CD2 . LEU A 1 286 ? -10.838 5.324   20.142  1.00 90.67 286 A 1 
ATOM 2269 N N   . ASP A 1 287 ? -16.152 5.445   18.494  1.00 95.21 287 A 1 
ATOM 2270 C CA  . ASP A 1 287 ? -17.610 5.532   18.645  1.00 95.90 287 A 1 
ATOM 2271 C C   . ASP A 1 287 ? -18.314 5.371   17.283  1.00 96.54 287 A 1 
ATOM 2272 O O   . ASP A 1 287 ? -17.672 5.367   16.232  1.00 95.29 287 A 1 
ATOM 2273 C CB  . ASP A 1 287 ? -17.979 6.889   19.294  1.00 95.07 287 A 1 
ATOM 2274 C CG  . ASP A 1 287 ? -19.152 6.814   20.281  1.00 93.58 287 A 1 
ATOM 2275 O OD1 . ASP A 1 287 ? -20.041 5.960   20.086  1.00 89.64 287 A 1 
ATOM 2276 O OD2 . ASP A 1 287 ? -19.126 7.589   21.288  1.00 89.49 287 A 1 
ATOM 2277 N N   . TYR A 1 288 ? -19.635 5.295   17.268  1.00 96.18 288 A 1 
ATOM 2278 C CA  . TYR A 1 288 ? -20.459 5.443   16.057  1.00 96.50 288 A 1 
ATOM 2279 C C   . TYR A 1 288 ? -20.493 6.927   15.648  1.00 96.49 288 A 1 
ATOM 2280 O O   . TYR A 1 288 ? -21.439 7.652   15.956  1.00 93.85 288 A 1 
ATOM 2281 C CB  . TYR A 1 288 ? -21.864 4.875   16.300  1.00 96.16 288 A 1 
ATOM 2282 C CG  . TYR A 1 288 ? -21.896 3.379   16.549  1.00 96.73 288 A 1 
ATOM 2283 C CD1 . TYR A 1 288 ? -21.947 2.491   15.460  1.00 94.47 288 A 1 
ATOM 2284 C CD2 . TYR A 1 288 ? -21.869 2.875   17.865  1.00 95.36 288 A 1 
ATOM 2285 C CE1 . TYR A 1 288 ? -21.973 1.102   15.679  1.00 94.11 288 A 1 
ATOM 2286 C CE2 . TYR A 1 288 ? -21.890 1.486   18.089  1.00 94.48 288 A 1 
ATOM 2287 C CZ  . TYR A 1 288 ? -21.943 0.596   16.995  1.00 96.00 288 A 1 
ATOM 2288 O OH  . TYR A 1 288 ? -21.963 -0.747  17.207  1.00 94.48 288 A 1 
ATOM 2289 N N   . SER A 1 289 ? -19.415 7.400   15.013  1.00 95.89 289 A 1 
ATOM 2290 C CA  . SER A 1 289 ? -19.145 8.827   14.814  1.00 95.47 289 A 1 
ATOM 2291 C C   . SER A 1 289 ? -19.588 9.379   13.452  1.00 95.88 289 A 1 
ATOM 2292 O O   . SER A 1 289 ? -19.417 10.569  13.195  1.00 93.81 289 A 1 
ATOM 2293 C CB  . SER A 1 289 ? -17.664 9.109   15.073  1.00 93.53 289 A 1 
ATOM 2294 O OG  . SER A 1 289 ? -17.360 8.805   16.430  1.00 86.68 289 A 1 
ATOM 2295 N N   . GLY A 1 290 ? -20.172 8.558   12.578  1.00 96.38 290 A 1 
ATOM 2296 C CA  . GLY A 1 290 ? -20.637 8.938   11.234  1.00 96.88 290 A 1 
ATOM 2297 C C   . GLY A 1 290 ? -19.544 8.962   10.160  1.00 97.61 290 A 1 
ATOM 2298 O O   . GLY A 1 290 ? -19.765 9.430   9.041   1.00 96.76 290 A 1 
ATOM 2299 N N   . GLY A 1 291 ? -18.340 8.472   10.480  1.00 97.29 291 A 1 
ATOM 2300 C CA  . GLY A 1 291 ? -17.214 8.419   9.543   1.00 97.26 291 A 1 
ATOM 2301 C C   . GLY A 1 291 ? -17.457 7.475   8.364   1.00 97.80 291 A 1 
ATOM 2302 O O   . GLY A 1 291 ? -17.033 7.768   7.244   1.00 97.62 291 A 1 
ATOM 2303 N N   . ILE A 1 292 ? -18.177 6.373   8.573   1.00 97.95 292 A 1 
ATOM 2304 C CA  . ILE A 1 292 ? -18.537 5.420   7.512   1.00 98.20 292 A 1 
ATOM 2305 C C   . ILE A 1 292 ? -19.507 6.074   6.516   1.00 98.17 292 A 1 
ATOM 2306 O O   . ILE A 1 292 ? -19.288 6.034   5.307   1.00 98.07 292 A 1 
ATOM 2307 C CB  . ILE A 1 292 ? -19.116 4.126   8.128   1.00 98.28 292 A 1 
ATOM 2308 C CG1 . ILE A 1 292 ? -18.010 3.393   8.929   1.00 97.72 292 A 1 
ATOM 2309 C CG2 . ILE A 1 292 ? -19.698 3.209   7.042   1.00 97.79 292 A 1 
ATOM 2310 C CD1 . ILE A 1 292 ? -18.493 2.178   9.724   1.00 96.70 292 A 1 
ATOM 2311 N N   . GLU A 1 293 ? -20.545 6.720   7.023   1.00 98.06 293 A 1 
ATOM 2312 C CA  . GLU A 1 293 ? -21.596 7.374   6.250   1.00 97.89 293 A 1 
ATOM 2313 C C   . GLU A 1 293 ? -21.033 8.491   5.373   1.00 97.94 293 A 1 
ATOM 2314 O O   . GLU A 1 293 ? -21.315 8.546   4.173   1.00 97.43 293 A 1 
ATOM 2315 C CB  . GLU A 1 293 ? -22.658 7.953   7.199   1.00 97.51 293 A 1 
ATOM 2316 C CG  . GLU A 1 293 ? -23.424 6.903   8.024   1.00 94.13 293 A 1 
ATOM 2317 C CD  . GLU A 1 293 ? -22.766 6.494   9.362   1.00 92.14 293 A 1 
ATOM 2318 O OE1 . GLU A 1 293 ? -23.521 6.063   10.251  1.00 82.62 293 A 1 
ATOM 2319 O OE2 . GLU A 1 293 ? -21.531 6.618   9.505   1.00 83.98 293 A 1 
ATOM 2320 N N   . VAL A 1 294 ? -20.191 9.358   5.949   1.00 97.99 294 A 1 
ATOM 2321 C CA  . VAL A 1 294 ? -19.552 10.437  5.192   1.00 97.91 294 A 1 
ATOM 2322 C C   . VAL A 1 294 ? -18.561 9.876   4.170   1.00 98.02 294 A 1 
ATOM 2323 O O   . VAL A 1 294 ? -18.486 10.382  3.053   1.00 97.48 294 A 1 
ATOM 2324 C CB  . VAL A 1 294 ? -18.946 11.495  6.135   1.00 96.97 294 A 1 
ATOM 2325 C CG1 . VAL A 1 294 ? -17.717 11.031  6.900   1.00 88.54 294 A 1 
ATOM 2326 C CG2 . VAL A 1 294 ? -18.577 12.764  5.364   1.00 88.31 294 A 1 
ATOM 2327 N N   . GLY A 1 295 ? -17.871 8.776   4.474   1.00 97.69 295 A 1 
ATOM 2328 C CA  . GLY A 1 295 ? -16.998 8.074   3.541   1.00 97.56 295 A 1 
ATOM 2329 C C   . GLY A 1 295 ? -17.732 7.573   2.307   1.00 98.00 295 A 1 
ATOM 2330 O O   . GLY A 1 295 ? -17.348 7.896   1.177   1.00 97.98 295 A 1 
ATOM 2331 N N   . VAL A 1 296 ? -18.838 6.862   2.505   1.00 98.28 296 A 1 
ATOM 2332 C CA  . VAL A 1 296 ? -19.682 6.373   1.405   1.00 98.34 296 A 1 
ATOM 2333 C C   . VAL A 1 296 ? -20.305 7.532   0.622   1.00 98.21 296 A 1 
ATOM 2334 O O   . VAL A 1 296 ? -20.277 7.514   -0.607  1.00 97.93 296 A 1 
ATOM 2335 C CB  . VAL A 1 296 ? -20.751 5.401   1.931   1.00 98.33 296 A 1 
ATOM 2336 C CG1 . VAL A 1 296 ? -21.734 4.985   0.830   1.00 97.69 296 A 1 
ATOM 2337 C CG2 . VAL A 1 296 ? -20.085 4.120   2.456   1.00 97.57 296 A 1 
ATOM 2338 N N   . LYS A 1 297 ? -20.786 8.584   1.305   1.00 98.01 297 A 1 
ATOM 2339 C CA  . LYS A 1 297 ? -21.346 9.796   0.675   1.00 97.85 297 A 1 
ATOM 2340 C C   . LYS A 1 297 ? -20.384 10.432  -0.335  1.00 97.86 297 A 1 
ATOM 2341 O O   . LYS A 1 297 ? -20.824 10.891  -1.387  1.00 97.22 297 A 1 
ATOM 2342 C CB  . LYS A 1 297 ? -21.723 10.788  1.787   1.00 97.49 297 A 1 
ATOM 2343 C CG  . LYS A 1 297 ? -22.205 12.164  1.295   1.00 96.65 297 A 1 
ATOM 2344 C CD  . LYS A 1 297 ? -22.400 13.084  2.505   1.00 94.85 297 A 1 
ATOM 2345 C CE  . LYS A 1 297 ? -22.662 14.534  2.096   1.00 90.88 297 A 1 
ATOM 2346 N NZ  . LYS A 1 297 ? -22.530 15.435  3.270   1.00 87.12 297 A 1 
ATOM 2347 N N   . TYR A 1 298 ? -19.081 10.467  -0.036  1.00 97.93 298 A 1 
ATOM 2348 C CA  . TYR A 1 298 ? -18.045 11.045  -0.904  1.00 97.76 298 A 1 
ATOM 2349 C C   . TYR A 1 298 ? -17.322 10.021  -1.789  1.00 97.85 298 A 1 
ATOM 2350 O O   . TYR A 1 298 ? -16.311 10.365  -2.407  1.00 97.05 298 A 1 
ATOM 2351 C CB  . TYR A 1 298 ? -17.087 11.900  -0.069  1.00 97.42 298 A 1 
ATOM 2352 C CG  . TYR A 1 298 ? -17.724 13.200  0.377   1.00 96.90 298 A 1 
ATOM 2353 C CD1 . TYR A 1 298 ? -17.954 14.226  -0.563  1.00 94.80 298 A 1 
ATOM 2354 C CD2 . TYR A 1 298 ? -18.126 13.369  1.708   1.00 95.16 298 A 1 
ATOM 2355 C CE1 . TYR A 1 298 ? -18.608 15.411  -0.174  1.00 93.73 298 A 1 
ATOM 2356 C CE2 . TYR A 1 298 ? -18.782 14.548  2.102   1.00 93.71 298 A 1 
ATOM 2357 C CZ  . TYR A 1 298 ? -19.033 15.566  1.158   1.00 93.97 298 A 1 
ATOM 2358 O OH  . TYR A 1 298 ? -19.699 16.683  1.531   1.00 91.59 298 A 1 
ATOM 2359 N N   . ASN A 1 299 ? -17.841 8.795   -1.897  1.00 97.60 299 A 1 
ATOM 2360 C CA  . ASN A 1 299 ? -17.222 7.699   -2.639  1.00 97.70 299 A 1 
ATOM 2361 C C   . ASN A 1 299 ? -15.737 7.507   -2.262  1.00 98.09 299 A 1 
ATOM 2362 O O   . ASN A 1 299 ? -14.855 7.405   -3.134  1.00 97.51 299 A 1 
ATOM 2363 C CB  . ASN A 1 299 ? -17.485 7.866   -4.149  1.00 96.99 299 A 1 
ATOM 2364 C CG  . ASN A 1 299 ? -17.229 6.570   -4.908  1.00 93.11 299 A 1 
ATOM 2365 O OD1 . ASN A 1 299 ? -17.272 5.486   -4.361  1.00 86.49 299 A 1 
ATOM 2366 N ND2 . ASN A 1 299 ? -16.997 6.616   -6.199  1.00 84.64 299 A 1 
ATOM 2367 N N   . ALA A 1 300 ? -15.456 7.516   -0.957  1.00 98.19 300 A 1 
ATOM 2368 C CA  . ALA A 1 300 ? -14.121 7.266   -0.432  1.00 98.37 300 A 1 
ATOM 2369 C C   . ALA A 1 300 ? -13.602 5.914   -0.931  1.00 98.50 300 A 1 
ATOM 2370 O O   . ALA A 1 300 ? -14.358 4.947   -1.059  1.00 98.38 300 A 1 
ATOM 2371 C CB  . ALA A 1 300 ? -14.132 7.342   1.099   1.00 98.28 300 A 1 
ATOM 2372 N N   . LEU A 1 301 ? -12.306 5.842   -1.224  1.00 98.45 301 A 1 
ATOM 2373 C CA  . LEU A 1 301 ? -11.676 4.599   -1.667  1.00 98.56 301 A 1 
ATOM 2374 C C   . LEU A 1 301 ? -11.696 3.544   -0.557  1.00 98.67 301 A 1 
ATOM 2375 O O   . LEU A 1 301 ? -11.928 2.371   -0.840  1.00 98.46 301 A 1 
ATOM 2376 C CB  . LEU A 1 301 ? -10.250 4.918   -2.134  1.00 98.37 301 A 1 
ATOM 2377 C CG  . LEU A 1 301 ? -9.473  3.696   -2.651  1.00 97.42 301 A 1 
ATOM 2378 C CD1 . LEU A 1 301 ? -10.153 3.008   -3.836  1.00 96.92 301 A 1 
ATOM 2379 C CD2 . LEU A 1 301 ? -8.090  4.159   -3.107  1.00 97.17 301 A 1 
ATOM 2380 N N   . SER A 1 302 ? -11.499 3.973   0.687   1.00 98.52 302 A 1 
ATOM 2381 C CA  . SER A 1 302 ? -11.663 3.141   1.876   1.00 98.54 302 A 1 
ATOM 2382 C C   . SER A 1 302 ? -12.175 3.947   3.066   1.00 98.49 302 A 1 
ATOM 2383 O O   . SER A 1 302 ? -11.977 5.163   3.137   1.00 98.36 302 A 1 
ATOM 2384 C CB  . SER A 1 302 ? -10.357 2.427   2.237   1.00 98.46 302 A 1 
ATOM 2385 O OG  . SER A 1 302 ? -9.373  3.336   2.689   1.00 97.87 302 A 1 
ATOM 2386 N N   . VAL A 1 303 ? -12.802 3.244   3.996   1.00 98.60 303 A 1 
ATOM 2387 C CA  . VAL A 1 303 ? -13.004 3.669   5.381   1.00 98.63 303 A 1 
ATOM 2388 C C   . VAL A 1 303 ? -12.257 2.695   6.288   1.00 98.66 303 A 1 
ATOM 2389 O O   . VAL A 1 303 ? -12.375 1.477   6.115   1.00 98.44 303 A 1 
ATOM 2390 C CB  . VAL A 1 303 ? -14.494 3.792   5.752   1.00 98.34 303 A 1 
ATOM 2391 C CG1 . VAL A 1 303 ? -15.136 4.991   5.043   1.00 96.64 303 A 1 
ATOM 2392 C CG2 . VAL A 1 303 ? -15.309 2.534   5.417   1.00 96.45 303 A 1 
ATOM 2393 N N   . ASP A 1 304 ? -11.450 3.225   7.200   1.00 98.53 304 A 1 
ATOM 2394 C CA  . ASP A 1 304 ? -10.416 2.481   7.928   1.00 98.50 304 A 1 
ATOM 2395 C C   . ASP A 1 304 ? -10.715 2.501   9.447   1.00 98.27 304 A 1 
ATOM 2396 O O   . ASP A 1 304 ? -11.361 3.423   9.919   1.00 96.68 304 A 1 
ATOM 2397 C CB  . ASP A 1 304 ? -9.025  3.054   7.557   1.00 98.35 304 A 1 
ATOM 2398 C CG  . ASP A 1 304 ? -8.718  3.174   6.040   1.00 98.00 304 A 1 
ATOM 2399 O OD1 . ASP A 1 304 ? -9.268  2.397   5.215   1.00 95.40 304 A 1 
ATOM 2400 O OD2 . ASP A 1 304 ? -7.906  4.032   5.626   1.00 95.19 304 A 1 
ATOM 2401 N N   . HIS A 1 305 ? -10.263 1.486   10.205  1.00 98.02 305 A 1 
ATOM 2402 C CA  . HIS A 1 305 ? -10.593 1.115   11.603  1.00 97.72 305 A 1 
ATOM 2403 C C   . HIS A 1 305 ? -11.864 0.274   11.755  1.00 97.58 305 A 1 
ATOM 2404 O O   . HIS A 1 305 ? -11.782 -0.961  11.762  1.00 95.35 305 A 1 
ATOM 2405 C CB  . HIS A 1 305 ? -10.579 2.308   12.582  1.00 97.25 305 A 1 
ATOM 2406 C CG  . HIS A 1 305 ? -9.212  2.823   12.889  1.00 96.96 305 A 1 
ATOM 2407 N ND1 . HIS A 1 305 ? -8.348  2.255   13.801  1.00 92.44 305 A 1 
ATOM 2408 C CD2 . HIS A 1 305 ? -8.609  3.938   12.382  1.00 94.06 305 A 1 
ATOM 2409 C CE1 . HIS A 1 305 ? -7.246  3.021   13.853  1.00 93.51 305 A 1 
ATOM 2410 N NE2 . HIS A 1 305 ? -7.363  4.060   12.999  1.00 93.72 305 A 1 
ATOM 2411 N N   . LEU A 1 306 ? -13.030 0.897   11.858  1.00 97.72 306 A 1 
ATOM 2412 C CA  . LEU A 1 306 ? -14.344 0.232   11.872  1.00 98.08 306 A 1 
ATOM 2413 C C   . LEU A 1 306 ? -14.654 -0.612  13.125  1.00 98.12 306 A 1 
ATOM 2414 O O   . LEU A 1 306 ? -15.478 -1.532  13.060  1.00 96.46 306 A 1 
ATOM 2415 C CB  . LEU A 1 306 ? -14.547 -0.569  10.570  1.00 97.61 306 A 1 
ATOM 2416 C CG  . LEU A 1 306 ? -14.158 0.157   9.271   1.00 97.17 306 A 1 
ATOM 2417 C CD1 . LEU A 1 306 ? -14.365 -0.793  8.098   1.00 95.18 306 A 1 
ATOM 2418 C CD2 . LEU A 1 306 ? -15.008 1.401   9.050   1.00 95.29 306 A 1 
ATOM 2419 N N   . GLU A 1 307 ? -14.046 -0.309  14.269  1.00 98.19 307 A 1 
ATOM 2420 C CA  . GLU A 1 307 ? -14.324 -0.969  15.551  1.00 98.21 307 A 1 
ATOM 2421 C C   . GLU A 1 307 ? -15.812 -0.866  15.925  1.00 98.25 307 A 1 
ATOM 2422 O O   . GLU A 1 307 ? -16.416 -1.844  16.373  1.00 97.32 307 A 1 
ATOM 2423 C CB  . GLU A 1 307 ? -13.461 -0.346  16.658  1.00 97.97 307 A 1 
ATOM 2424 C CG  . GLU A 1 307 ? -12.003 -0.855  16.703  1.00 96.34 307 A 1 
ATOM 2425 C CD  . GLU A 1 307 ? -11.148 -0.509  15.473  1.00 96.84 307 A 1 
ATOM 2426 O OE1 . GLU A 1 307 ? -10.263 -1.346  15.162  1.00 91.08 307 A 1 
ATOM 2427 O OE2 . GLU A 1 307 ? -11.433 0.497   14.805  1.00 93.54 307 A 1 
ATOM 2428 N N   . TYR A 1 308 ? -16.416 0.291   15.677  1.00 98.08 308 A 1 
ATOM 2429 C CA  . TYR A 1 308 ? -17.830 0.582   15.889  1.00 98.09 308 A 1 
ATOM 2430 C C   . TYR A 1 308 ? -18.593 0.526   14.564  1.00 98.03 308 A 1 
ATOM 2431 O O   . TYR A 1 308 ? -18.904 1.541   13.942  1.00 96.95 308 A 1 
ATOM 2432 C CB  . TYR A 1 308 ? -17.985 1.911   16.634  1.00 98.00 308 A 1 
ATOM 2433 C CG  . TYR A 1 308 ? -17.459 1.861   18.052  1.00 97.98 308 A 1 
ATOM 2434 C CD1 . TYR A 1 308 ? -18.333 1.618   19.131  1.00 96.60 308 A 1 
ATOM 2435 C CD2 . TYR A 1 308 ? -16.082 2.023   18.293  1.00 97.03 308 A 1 
ATOM 2436 C CE1 . TYR A 1 308 ? -17.839 1.550   20.443  1.00 96.26 308 A 1 
ATOM 2437 C CE2 . TYR A 1 308 ? -15.580 1.945   19.602  1.00 96.46 308 A 1 
ATOM 2438 C CZ  . TYR A 1 308 ? -16.459 1.713   20.680  1.00 96.82 308 A 1 
ATOM 2439 O OH  . TYR A 1 308 ? -15.971 1.644   21.947  1.00 95.71 308 A 1 
ATOM 2440 N N   . THR A 1 309 ? -18.889 -0.695  14.112  1.00 98.13 309 A 1 
ATOM 2441 C CA  . THR A 1 309 ? -19.705 -0.979  12.926  1.00 98.28 309 A 1 
ATOM 2442 C C   . THR A 1 309 ? -20.865 -1.883  13.317  1.00 98.32 309 A 1 
ATOM 2443 O O   . THR A 1 309 ? -20.662 -3.017  13.754  1.00 98.06 309 A 1 
ATOM 2444 C CB  . THR A 1 309 ? -18.863 -1.622  11.814  1.00 98.11 309 A 1 
ATOM 2445 O OG1 . THR A 1 309 ? -17.799 -0.780  11.446  1.00 95.09 309 A 1 
ATOM 2446 C CG2 . THR A 1 309 ? -19.664 -1.891  10.541  1.00 95.34 309 A 1 
ATOM 2447 N N   . GLY A 1 310 ? -22.082 -1.388  13.165  1.00 98.09 310 A 1 
ATOM 2448 C CA  . GLY A 1 310 ? -23.319 -2.120  13.373  1.00 98.00 310 A 1 
ATOM 2449 C C   . GLY A 1 310 ? -23.995 -2.514  12.064  1.00 98.35 310 A 1 
ATOM 2450 O O   . GLY A 1 310 ? -23.407 -2.520  10.982  1.00 98.18 310 A 1 
ATOM 2451 N N   . LYS A 1 311 ? -25.271 -2.897  12.171  1.00 98.25 311 A 1 
ATOM 2452 C CA  . LYS A 1 311 ? -26.073 -3.282  11.006  1.00 98.28 311 A 1 
ATOM 2453 C C   . LYS A 1 311 ? -26.316 -2.105  10.055  1.00 98.42 311 A 1 
ATOM 2454 O O   . LYS A 1 311 ? -26.278 -2.309  8.850   1.00 98.32 311 A 1 
ATOM 2455 C CB  . LYS A 1 311 ? -27.386 -3.906  11.491  1.00 97.99 311 A 1 
ATOM 2456 C CG  . LYS A 1 311 ? -28.168 -4.489  10.313  1.00 95.36 311 A 1 
ATOM 2457 C CD  . LYS A 1 311 ? -29.539 -5.010  10.741  1.00 91.84 311 A 1 
ATOM 2458 C CE  . LYS A 1 311 ? -30.262 -5.322  9.439   1.00 85.31 311 A 1 
ATOM 2459 N NZ  . LYS A 1 311 ? -31.716 -5.221  9.547   1.00 76.33 311 A 1 
ATOM 2460 N N   . GLU A 1 312 ? -26.544 -0.911  10.601  1.00 98.04 312 A 1 
ATOM 2461 C CA  . GLU A 1 312 ? -26.841 0.294   9.821   1.00 97.92 312 A 1 
ATOM 2462 C C   . GLU A 1 312 ? -25.639 0.694   8.958   1.00 98.20 312 A 1 
ATOM 2463 O O   . GLU A 1 312 ? -25.780 0.864   7.747   1.00 97.95 312 A 1 
ATOM 2464 C CB  . GLU A 1 312 ? -27.290 1.427   10.759  1.00 97.52 312 A 1 
ATOM 2465 C CG  . GLU A 1 312 ? -28.624 1.081   11.458  1.00 91.14 312 A 1 
ATOM 2466 C CD  . GLU A 1 312 ? -29.167 2.153   12.416  1.00 83.64 312 A 1 
ATOM 2467 O OE1 . GLU A 1 312 ? -30.173 1.825   13.100  1.00 74.30 312 A 1 
ATOM 2468 O OE2 . GLU A 1 312 ? -28.640 3.276   12.454  1.00 75.43 312 A 1 
ATOM 2469 N N   . GLU A 1 313 ? -24.434 0.694   9.532   1.00 98.08 313 A 1 
ATOM 2470 C CA  . GLU A 1 313 ? -23.196 0.995   8.811   1.00 98.19 313 A 1 
ATOM 2471 C C   . GLU A 1 313 ? -22.893 -0.063  7.734   1.00 98.45 313 A 1 
ATOM 2472 O O   . GLU A 1 313 ? -22.470 0.267   6.622   1.00 98.42 313 A 1 
ATOM 2473 C CB  . GLU A 1 313 ? -22.009 1.094   9.783   1.00 98.03 313 A 1 
ATOM 2474 C CG  . GLU A 1 313 ? -22.101 2.231   10.824  1.00 96.83 313 A 1 
ATOM 2475 C CD  . GLU A 1 313 ? -23.124 1.974   11.942  1.00 97.51 313 A 1 
ATOM 2476 O OE1 . GLU A 1 313 ? -23.640 2.945   12.519  1.00 93.04 313 A 1 
ATOM 2477 O OE2 . GLU A 1 313 ? -23.422 0.784   12.216  1.00 94.86 313 A 1 
ATOM 2478 N N   . MET A 1 314 ? -23.152 -1.349  8.024   1.00 98.42 314 A 1 
ATOM 2479 C CA  . MET A 1 314 ? -23.020 -2.421  7.033   1.00 98.55 314 A 1 
ATOM 2480 C C   . MET A 1 314 ? -24.004 -2.255  5.870   1.00 98.59 314 A 1 
ATOM 2481 O O   . MET A 1 314 ? -23.626 -2.519  4.728   1.00 98.53 314 A 1 
ATOM 2482 C CB  . MET A 1 314 ? -23.194 -3.802  7.682   1.00 98.52 314 A 1 
ATOM 2483 C CG  . MET A 1 314 ? -21.990 -4.209  8.534   1.00 97.82 314 A 1 
ATOM 2484 S SD  . MET A 1 314 ? -22.037 -5.919  9.159   1.00 97.46 314 A 1 
ATOM 2485 C CE  . MET A 1 314 ? -23.293 -5.762  10.449  1.00 91.42 314 A 1 
ATOM 2486 N N   . GLU A 1 315 ? -25.250 -1.828  6.119   1.00 98.54 315 A 1 
ATOM 2487 C CA  . GLU A 1 315 ? -26.237 -1.529  5.071   1.00 98.48 315 A 1 
ATOM 2488 C C   . GLU A 1 315 ? -25.782 -0.369  4.175   1.00 98.48 315 A 1 
ATOM 2489 O O   . GLU A 1 315 ? -25.947 -0.437  2.957   1.00 98.18 315 A 1 
ATOM 2490 C CB  . GLU A 1 315 ? -27.625 -1.241  5.688   1.00 98.28 315 A 1 
ATOM 2491 C CG  . GLU A 1 315 ? -28.341 -2.533  6.126   1.00 93.90 315 A 1 
ATOM 2492 C CD  . GLU A 1 315 ? -29.705 -2.344  6.829   1.00 92.12 315 A 1 
ATOM 2493 O OE1 . GLU A 1 315 ? -30.342 -3.392  7.149   1.00 83.60 315 A 1 
ATOM 2494 O OE2 . GLU A 1 315 ? -30.144 -1.206  7.067   1.00 85.89 315 A 1 
ATOM 2495 N N   . ILE A 1 316 ? -25.150 0.663   4.750   1.00 98.50 316 A 1 
ATOM 2496 C CA  . ILE A 1 316 ? -24.607 1.813   4.017   1.00 98.43 316 A 1 
ATOM 2497 C C   . ILE A 1 316 ? -23.411 1.409   3.142   1.00 98.49 316 A 1 
ATOM 2498 O O   . ILE A 1 316 ? -23.301 1.853   1.999   1.00 98.11 316 A 1 
ATOM 2499 C CB  . ILE A 1 316 ? -24.260 2.934   5.024   1.00 98.03 316 A 1 
ATOM 2500 C CG1 . ILE A 1 316 ? -25.564 3.517   5.619   1.00 95.67 316 A 1 
ATOM 2501 C CG2 . ILE A 1 316 ? -23.434 4.054   4.372   1.00 95.77 316 A 1 
ATOM 2502 C CD1 . ILE A 1 316 ? -25.348 4.339   6.889   1.00 86.56 316 A 1 
ATOM 2503 N N   . LEU A 1 317 ? -22.525 0.549   3.649   1.00 98.29 317 A 1 
ATOM 2504 C CA  . LEU A 1 317 ? -21.370 0.045   2.899   1.00 98.24 317 A 1 
ATOM 2505 C C   . LEU A 1 317 ? -21.764 -0.914  1.770   1.00 98.12 317 A 1 
ATOM 2506 O O   . LEU A 1 317 ? -21.062 -1.002  0.759   1.00 97.80 317 A 1 
ATOM 2507 C CB  . LEU A 1 317 ? -20.409 -0.649  3.878   1.00 98.25 317 A 1 
ATOM 2508 C CG  . LEU A 1 317 ? -19.606 0.323   4.752   1.00 98.04 317 A 1 
ATOM 2509 C CD1 . LEU A 1 317 ? -18.977 -0.434  5.923   1.00 97.48 317 A 1 
ATOM 2510 C CD2 . LEU A 1 317 ? -18.489 0.987   3.948   1.00 97.51 317 A 1 
ATOM 2511 N N   . LEU A 1 318 ? -22.871 -1.649  1.917   1.00 97.96 318 A 1 
ATOM 2512 C CA  . LEU A 1 318 ? -23.275 -2.678  0.967   1.00 96.86 318 A 1 
ATOM 2513 C C   . LEU A 1 318 ? -23.620 -2.072  -0.402  1.00 93.59 318 A 1 
ATOM 2514 O O   . LEU A 1 318 ? -24.559 -1.301  -0.554  1.00 80.36 318 A 1 
ATOM 2515 C CB  . LEU A 1 318 ? -24.437 -3.500  1.552   1.00 95.78 318 A 1 
ATOM 2516 C CG  . LEU A 1 318 ? -24.786 -4.747  0.717   1.00 92.40 318 A 1 
ATOM 2517 C CD1 . LEU A 1 318 ? -23.683 -5.811  0.781   1.00 89.29 318 A 1 
ATOM 2518 C CD2 . LEU A 1 318 ? -26.076 -5.379  1.225   1.00 88.89 318 A 1 
ATOM 2519 N N   . GLY A 1 319 ? -22.867 -2.477  -1.427  1.00 92.02 319 A 1 
ATOM 2520 C CA  . GLY A 1 319 ? -23.035 -1.991  -2.797  1.00 90.59 319 A 1 
ATOM 2521 C C   . GLY A 1 319 ? -22.360 -0.647  -3.092  1.00 92.88 319 A 1 
ATOM 2522 O O   . GLY A 1 319 ? -22.460 -0.171  -4.221  1.00 89.02 319 A 1 
ATOM 2523 N N   . SER A 1 320 ? -21.656 -0.052  -2.110  1.00 97.31 320 A 1 
ATOM 2524 C CA  . SER A 1 320 ? -20.758 1.080   -2.352  1.00 97.53 320 A 1 
ATOM 2525 C C   . SER A 1 320 ? -19.448 0.640   -3.019  1.00 97.38 320 A 1 
ATOM 2526 O O   . SER A 1 320 ? -19.102 -0.542  -3.050  1.00 96.42 320 A 1 
ATOM 2527 C CB  . SER A 1 320 ? -20.494 1.838   -1.043  1.00 97.57 320 A 1 
ATOM 2528 O OG  . SER A 1 320 ? -19.564 1.147   -0.234  1.00 97.35 320 A 1 
ATOM 2529 N N   . GLU A 1 321 ? -18.679 1.606   -3.542  1.00 98.15 321 A 1 
ATOM 2530 C CA  . GLU A 1 321 ? -17.304 1.384   -4.021  1.00 97.97 321 A 1 
ATOM 2531 C C   . GLU A 1 321 ? -16.258 1.543   -2.902  1.00 98.36 321 A 1 
ATOM 2532 O O   . GLU A 1 321 ? -15.057 1.411   -3.147  1.00 97.67 321 A 1 
ATOM 2533 C CB  . GLU A 1 321 ? -16.981 2.339   -5.181  1.00 97.02 321 A 1 
ATOM 2534 C CG  . GLU A 1 321 ? -17.870 2.150   -6.420  1.00 94.04 321 A 1 
ATOM 2535 C CD  . GLU A 1 321 ? -17.433 3.031   -7.611  1.00 90.36 321 A 1 
ATOM 2536 O OE1 . GLU A 1 321 ? -17.908 2.753   -8.735  1.00 81.90 321 A 1 
ATOM 2537 O OE2 . GLU A 1 321 ? -16.624 3.978   -7.415  1.00 82.57 321 A 1 
ATOM 2538 N N   . THR A 1 322 ? -16.703 1.854   -1.682  1.00 98.39 322 A 1 
ATOM 2539 C CA  . THR A 1 322 ? -15.850 2.106   -0.521  1.00 98.71 322 A 1 
ATOM 2540 C C   . THR A 1 322 ? -15.423 0.786   0.116   1.00 98.82 322 A 1 
ATOM 2541 O O   . THR A 1 322 ? -16.267 -0.016  0.519   1.00 98.73 322 A 1 
ATOM 2542 C CB  . THR A 1 322 ? -16.583 2.996   0.491   1.00 98.62 322 A 1 
ATOM 2543 O OG1 . THR A 1 322 ? -16.921 4.226   -0.123  1.00 97.80 322 A 1 
ATOM 2544 C CG2 . THR A 1 322 ? -15.740 3.331   1.710   1.00 98.03 322 A 1 
ATOM 2545 N N   . MET A 1 323 ? -14.109 0.557   0.237   1.00 98.82 323 A 1 
ATOM 2546 C CA  . MET A 1 323 ? -13.566 -0.655  0.858   1.00 98.88 323 A 1 
ATOM 2547 C C   . MET A 1 323 ? -13.511 -0.511  2.385   1.00 98.89 323 A 1 
ATOM 2548 O O   . MET A 1 323 ? -12.753 0.326   2.883   1.00 98.86 323 A 1 
ATOM 2549 C CB  . MET A 1 323 ? -12.174 -0.950  0.281   1.00 98.84 323 A 1 
ATOM 2550 C CG  . MET A 1 323 ? -11.530 -2.212  0.865   1.00 98.58 323 A 1 
ATOM 2551 S SD  . MET A 1 323 ? -12.413 -3.783  0.609   1.00 98.82 323 A 1 
ATOM 2552 C CE  . MET A 1 323 ? -12.340 -3.912  -1.196  1.00 98.06 323 A 1 
ATOM 2553 N N   . PRO A 1 324 ? -14.221 -1.339  3.154   1.00 98.87 324 A 1 
ATOM 2554 C CA  . PRO A 1 324 ? -14.014 -1.446  4.591   1.00 98.87 324 A 1 
ATOM 2555 C C   . PRO A 1 324 ? -12.624 -2.019  4.890   1.00 98.90 324 A 1 
ATOM 2556 O O   . PRO A 1 324 ? -12.314 -3.149  4.498   1.00 98.81 324 A 1 
ATOM 2557 C CB  . PRO A 1 324 ? -15.134 -2.349  5.110   1.00 98.65 324 A 1 
ATOM 2558 C CG  . PRO A 1 324 ? -16.178 -2.348  3.993   1.00 97.13 324 A 1 
ATOM 2559 C CD  . PRO A 1 324 ? -15.337 -2.174  2.740   1.00 98.69 324 A 1 
ATOM 2560 N N   . THR A 1 325 ? -11.777 -1.239  5.579   1.00 98.83 325 A 1 
ATOM 2561 C CA  . THR A 1 325 ? -10.395 -1.616  5.909   1.00 98.83 325 A 1 
ATOM 2562 C C   . THR A 1 325 ? -10.204 -1.686  7.420   1.00 98.74 325 A 1 
ATOM 2563 O O   . THR A 1 325 ? -10.315 -0.692  8.125   1.00 98.38 325 A 1 
ATOM 2564 C CB  . THR A 1 325 ? -9.383  -0.653  5.273   1.00 98.78 325 A 1 
ATOM 2565 O OG1 . THR A 1 325 ? -9.592  -0.606  3.877   1.00 98.19 325 A 1 
ATOM 2566 C CG2 . THR A 1 325 ? -7.941  -1.109  5.493   1.00 98.42 325 A 1 
ATOM 2567 N N   . ILE A 1 326 ? -9.896  -2.871  7.933   1.00 98.88 326 A 1 
ATOM 2568 C CA  . ILE A 1 326 ? -9.698  -3.115  9.364   1.00 98.89 326 A 1 
ATOM 2569 C C   . ILE A 1 326 ? -8.209  -3.005  9.701   1.00 98.90 326 A 1 
ATOM 2570 O O   . ILE A 1 326 ? -7.361  -3.464  8.937   1.00 98.81 326 A 1 
ATOM 2571 C CB  . ILE A 1 326 ? -10.311 -4.477  9.748   1.00 98.78 326 A 1 
ATOM 2572 C CG1 . ILE A 1 326 ? -11.835 -4.464  9.463   1.00 98.33 326 A 1 
ATOM 2573 C CG2 . ILE A 1 326 ? -10.037 -4.817  11.222  1.00 98.56 326 A 1 
ATOM 2574 C CD1 . ILE A 1 326 ? -12.529 -5.801  9.716   1.00 96.52 326 A 1 
ATOM 2575 N N   . LEU A 1 327 ? -7.898  -2.454  10.883  1.00 98.80 327 A 1 
ATOM 2576 C CA  . LEU A 1 327 ? -6.539  -2.210  11.369  1.00 98.75 327 A 1 
ATOM 2577 C C   . LEU A 1 327 ? -6.224  -3.069  12.617  1.00 98.65 327 A 1 
ATOM 2578 O O   . LEU A 1 327 ? -6.253  -2.590  13.753  1.00 98.26 327 A 1 
ATOM 2579 C CB  . LEU A 1 327 ? -6.353  -0.702  11.590  1.00 98.69 327 A 1 
ATOM 2580 C CG  . LEU A 1 327 ? -6.672  0.190   10.366  1.00 98.48 327 A 1 
ATOM 2581 C CD1 . LEU A 1 327 ? -6.359  1.645   10.691  1.00 98.27 327 A 1 
ATOM 2582 C CD2 . LEU A 1 327 ? -5.868  -0.193  9.121   1.00 98.07 327 A 1 
ATOM 2583 N N   . PRO A 1 328 ? -5.909  -4.377  12.447  1.00 98.78 328 A 1 
ATOM 2584 C CA  . PRO A 1 328 ? -5.758  -5.300  13.575  1.00 98.70 328 A 1 
ATOM 2585 C C   . PRO A 1 328 ? -4.651  -4.930  14.560  1.00 98.55 328 A 1 
ATOM 2586 O O   . PRO A 1 328 ? -4.729  -5.297  15.732  1.00 98.07 328 A 1 
ATOM 2587 C CB  . PRO A 1 328 ? -5.472  -6.669  12.947  1.00 98.63 328 A 1 
ATOM 2588 C CG  . PRO A 1 328 ? -6.085  -6.567  11.552  1.00 98.33 328 A 1 
ATOM 2589 C CD  . PRO A 1 328 ? -5.804  -5.122  11.186  1.00 98.79 328 A 1 
ATOM 2590 N N   . GLY A 1 329 ? -3.598  -4.254  14.080  1.00 98.41 329 A 1 
ATOM 2591 C CA  . GLY A 1 329 ? -2.457  -3.837  14.892  1.00 98.19 329 A 1 
ATOM 2592 C C   . GLY A 1 329 ? -2.855  -2.835  15.973  1.00 98.16 329 A 1 
ATOM 2593 O O   . GLY A 1 329 ? -2.523  -3.055  17.139  1.00 97.63 329 A 1 
ATOM 2594 N N   . ALA A 1 330 ? -3.626  -1.809  15.608  1.00 98.14 330 A 1 
ATOM 2595 C CA  . ALA A 1 330 ? -4.124  -0.796  16.537  1.00 97.77 330 A 1 
ATOM 2596 C C   . ALA A 1 330 ? -5.050  -1.407  17.597  1.00 97.53 330 A 1 
ATOM 2597 O O   . ALA A 1 330 ? -4.791  -1.271  18.795  1.00 96.60 330 A 1 
ATOM 2598 C CB  . ALA A 1 330 ? -4.832  0.298   15.735  1.00 97.27 330 A 1 
ATOM 2599 N N   . ALA A 1 331 ? -6.055  -2.193  17.165  1.00 97.95 331 A 1 
ATOM 2600 C CA  . ALA A 1 331 ? -6.982  -2.854  18.085  1.00 97.69 331 A 1 
ATOM 2601 C C   . ALA A 1 331 ? -6.268  -3.792  19.078  1.00 97.32 331 A 1 
ATOM 2602 O O   . ALA A 1 331 ? -6.632  -3.863  20.249  1.00 96.54 331 A 1 
ATOM 2603 C CB  . ALA A 1 331 ? -8.018  -3.614  17.250  1.00 97.71 331 A 1 
ATOM 2604 N N   . PHE A 1 332 ? -5.216  -4.492  18.627  1.00 97.64 332 A 1 
ATOM 2605 C CA  . PHE A 1 332 ? -4.387  -5.336  19.493  1.00 97.21 332 A 1 
ATOM 2606 C C   . PHE A 1 332 ? -3.557  -4.516  20.489  1.00 97.08 332 A 1 
ATOM 2607 O O   . PHE A 1 332 ? -3.522  -4.837  21.674  1.00 96.08 332 A 1 
ATOM 2608 C CB  . PHE A 1 332 ? -3.480  -6.208  18.614  1.00 96.98 332 A 1 
ATOM 2609 C CG  . PHE A 1 332 ? -2.382  -6.930  19.372  1.00 96.58 332 A 1 
ATOM 2610 C CD1 . PHE A 1 332 ? -1.053  -6.465  19.308  1.00 94.61 332 A 1 
ATOM 2611 C CD2 . PHE A 1 332 ? -2.692  -8.038  20.180  1.00 95.42 332 A 1 
ATOM 2612 C CE1 . PHE A 1 332 ? -0.044  -7.109  20.044  1.00 93.91 332 A 1 
ATOM 2613 C CE2 . PHE A 1 332 ? -1.684  -8.680  20.916  1.00 93.62 332 A 1 
ATOM 2614 C CZ  . PHE A 1 332 ? -0.358  -8.218  20.849  1.00 93.89 332 A 1 
ATOM 2615 N N   . PHE A 1 333 ? -2.863  -3.486  20.005  1.00 96.69 333 A 1 
ATOM 2616 C CA  . PHE A 1 333 ? -1.890  -2.733  20.798  1.00 95.96 333 A 1 
ATOM 2617 C C   . PHE A 1 333 ? -2.548  -1.836  21.852  1.00 95.45 333 A 1 
ATOM 2618 O O   . PHE A 1 333 ? -2.019  -1.674  22.947  1.00 93.97 333 A 1 
ATOM 2619 C CB  . PHE A 1 333 ? -1.018  -1.922  19.839  1.00 95.60 333 A 1 
ATOM 2620 C CG  . PHE A 1 333 ? 0.166   -1.254  20.500  1.00 95.28 333 A 1 
ATOM 2621 C CD1 . PHE A 1 333 ? 0.086   0.088   20.900  1.00 93.50 333 A 1 
ATOM 2622 C CD2 . PHE A 1 333 ? 1.354   -1.977  20.711  1.00 94.22 333 A 1 
ATOM 2623 C CE1 . PHE A 1 333 ? 1.196   0.709   21.502  1.00 92.95 333 A 1 
ATOM 2624 C CE2 . PHE A 1 333 ? 2.462   -1.357  21.310  1.00 92.57 333 A 1 
ATOM 2625 C CZ  . PHE A 1 333 ? 2.387   -0.014  21.705  1.00 93.11 333 A 1 
ATOM 2626 N N   . LEU A 1 334 ? -3.716  -1.280  21.522  1.00 96.15 334 A 1 
ATOM 2627 C CA  . LEU A 1 334 ? -4.497  -0.413  22.408  1.00 95.14 334 A 1 
ATOM 2628 C C   . LEU A 1 334 ? -5.545  -1.169  23.242  1.00 95.14 334 A 1 
ATOM 2629 O O   . LEU A 1 334 ? -6.276  -0.530  23.989  1.00 94.03 334 A 1 
ATOM 2630 C CB  . LEU A 1 334 ? -5.136  0.716   21.575  1.00 94.58 334 A 1 
ATOM 2631 C CG  . LEU A 1 334 ? -4.146  1.646   20.851  1.00 93.35 334 A 1 
ATOM 2632 C CD1 . LEU A 1 334 ? -4.938  2.727   20.108  1.00 91.88 334 A 1 
ATOM 2633 C CD2 . LEU A 1 334 ? -3.181  2.343   21.817  1.00 91.58 334 A 1 
ATOM 2634 N N   . GLU A 1 335 ? -5.619  -2.508  23.124  1.00 96.00 335 A 1 
ATOM 2635 C CA  . GLU A 1 335 ? -6.627  -3.341  23.803  1.00 95.62 335 A 1 
ATOM 2636 C C   . GLU A 1 335 ? -8.078  -2.900  23.515  1.00 96.17 335 A 1 
ATOM 2637 O O   . GLU A 1 335 ? -8.952  -2.920  24.386  1.00 95.02 335 A 1 
ATOM 2638 C CB  . GLU A 1 335 ? -6.320  -3.497  25.307  1.00 94.51 335 A 1 
ATOM 2639 C CG  . GLU A 1 335 ? -4.930  -4.090  25.592  1.00 85.17 335 A 1 
ATOM 2640 C CD  . GLU A 1 335 ? -4.677  -4.401  27.081  1.00 78.79 335 A 1 
ATOM 2641 O OE1 . GLU A 1 335 ? -3.669  -5.095  27.358  1.00 71.71 335 A 1 
ATOM 2642 O OE2 . GLU A 1 335 ? -5.483  -3.989  27.948  1.00 71.63 335 A 1 
ATOM 2643 N N   . MET A 1 336 ? -8.343  -2.491  22.266  1.00 96.66 336 A 1 
ATOM 2644 C CA  . MET A 1 336 ? -9.655  -2.030  21.812  1.00 96.84 336 A 1 
ATOM 2645 C C   . MET A 1 336 ? -10.623 -3.189  21.549  1.00 97.15 336 A 1 
ATOM 2646 O O   . MET A 1 336 ? -10.249 -4.369  21.504  1.00 96.36 336 A 1 
ATOM 2647 C CB  . MET A 1 336 ? -9.485  -1.167  20.548  1.00 96.40 336 A 1 
ATOM 2648 C CG  . MET A 1 336 ? -8.666  0.097   20.817  1.00 94.90 336 A 1 
ATOM 2649 S SD  . MET A 1 336 ? -8.178  0.992   19.330  1.00 93.49 336 A 1 
ATOM 2650 C CE  . MET A 1 336 ? -9.802  1.466   18.686  1.00 84.80 336 A 1 
ATOM 2651 N N   . VAL A 1 337 ? -11.904 -2.844  21.335  1.00 97.50 337 A 1 
ATOM 2652 C CA  . VAL A 1 337 ? -12.856 -3.766  20.706  1.00 97.66 337 A 1 
ATOM 2653 C C   . VAL A 1 337 ? -12.379 -4.110  19.292  1.00 98.06 337 A 1 
ATOM 2654 O O   . VAL A 1 337 ? -11.674 -3.331  18.657  1.00 97.33 337 A 1 
ATOM 2655 C CB  . VAL A 1 337 ? -14.293 -3.210  20.703  1.00 96.39 337 A 1 
ATOM 2656 C CG1 . VAL A 1 337 ? -14.774 -2.976  22.140  1.00 90.73 337 A 1 
ATOM 2657 C CG2 . VAL A 1 337 ? -14.458 -1.916  19.910  1.00 89.78 337 A 1 
ATOM 2658 N N   . TYR A 1 338 ? -12.721 -5.306  18.806  1.00 97.96 338 A 1 
ATOM 2659 C CA  . TYR A 1 338 ? -12.390 -5.714  17.444  1.00 97.98 338 A 1 
ATOM 2660 C C   . TYR A 1 338 ? -13.569 -5.432  16.514  1.00 98.08 338 A 1 
ATOM 2661 O O   . TYR A 1 338 ? -14.694 -5.822  16.829  1.00 97.46 338 A 1 
ATOM 2662 C CB  . TYR A 1 338 ? -11.994 -7.194  17.416  1.00 97.68 338 A 1 
ATOM 2663 C CG  . TYR A 1 338 ? -10.659 -7.499  18.073  1.00 97.57 338 A 1 
ATOM 2664 C CD1 . TYR A 1 338 ? -9.466  -7.234  17.379  1.00 95.75 338 A 1 
ATOM 2665 C CD2 . TYR A 1 338 ? -10.603 -8.022  19.378  1.00 95.73 338 A 1 
ATOM 2666 C CE1 . TYR A 1 338 ? -8.219  -7.469  17.989  1.00 94.51 338 A 1 
ATOM 2667 C CE2 . TYR A 1 338 ? -9.356  -8.255  19.995  1.00 94.44 338 A 1 
ATOM 2668 C CZ  . TYR A 1 338 ? -8.164  -7.970  19.301  1.00 95.14 338 A 1 
ATOM 2669 O OH  . TYR A 1 338 ? -6.958  -8.165  19.901  1.00 93.45 338 A 1 
ATOM 2670 N N   . SER A 1 339 ? -13.304 -4.856  15.340  1.00 98.05 339 A 1 
ATOM 2671 C CA  . SER A 1 339 ? -14.306 -4.651  14.289  1.00 98.15 339 A 1 
ATOM 2672 C C   . SER A 1 339 ? -14.993 -5.980  13.919  1.00 98.46 339 A 1 
ATOM 2673 O O   . SER A 1 339 ? -14.352 -7.038  13.921  1.00 98.25 339 A 1 
ATOM 2674 C CB  . SER A 1 339 ? -13.691 -4.014  13.033  1.00 97.36 339 A 1 
ATOM 2675 O OG  . SER A 1 339 ? -12.450 -3.396  13.292  1.00 86.64 339 A 1 
ATOM 2676 N N   . PRO A 1 340 ? -16.296 -5.977  13.579  1.00 98.41 340 A 1 
ATOM 2677 C CA  . PRO A 1 340 ? -17.080 -7.203  13.396  1.00 98.52 340 A 1 
ATOM 2678 C C   . PRO A 1 340 ? -16.847 -7.874  12.027  1.00 98.66 340 A 1 
ATOM 2679 O O   . PRO A 1 340 ? -17.792 -8.235  11.328  1.00 98.49 340 A 1 
ATOM 2680 C CB  . PRO A 1 340 ? -18.527 -6.766  13.651  1.00 98.40 340 A 1 
ATOM 2681 C CG  . PRO A 1 340 ? -18.538 -5.343  13.102  1.00 97.91 340 A 1 
ATOM 2682 C CD  . PRO A 1 340 ? -17.167 -4.816  13.517  1.00 98.55 340 A 1 
ATOM 2683 N N   . ALA A 1 341 ? -15.583 -8.113  11.636  1.00 98.73 341 A 1 
ATOM 2684 C CA  . ALA A 1 341 ? -15.189 -8.584  10.304  1.00 98.76 341 A 1 
ATOM 2685 C C   . ALA A 1 341 ? -15.947 -9.832  9.827   1.00 98.83 341 A 1 
ATOM 2686 O O   . ALA A 1 341 ? -16.357 -9.927  8.669   1.00 98.72 341 A 1 
ATOM 2687 C CB  . ALA A 1 341 ? -13.687 -8.894  10.334  1.00 98.59 341 A 1 
ATOM 2688 N N   . ARG A 1 342 ? -16.146 -10.820 10.706  1.00 98.65 342 A 1 
ATOM 2689 C CA  . ARG A 1 342 ? -16.907 -12.029 10.374  1.00 98.57 342 A 1 
ATOM 2690 C C   . ARG A 1 342 ? -18.360 -11.712 10.022  1.00 98.70 342 A 1 
ATOM 2691 O O   . ARG A 1 342 ? -18.898 -12.323 9.091   1.00 98.54 342 A 1 
ATOM 2692 C CB  . ARG A 1 342 ? -16.798 -13.037 11.529  1.00 98.04 342 A 1 
ATOM 2693 C CG  . ARG A 1 342 ? -17.659 -14.312 11.372  1.00 94.66 342 A 1 
ATOM 2694 C CD  . ARG A 1 342 ? -17.523 -15.024 10.006  1.00 95.41 342 A 1 
ATOM 2695 N NE  . ARG A 1 342 ? -16.161 -15.507 9.768   1.00 95.53 342 A 1 
ATOM 2696 C CZ  . ARG A 1 342 ? -15.648 -15.836 8.591   1.00 96.64 342 A 1 
ATOM 2697 N NH1 . ARG A 1 342 ? -16.306 -15.775 7.474   1.00 90.67 342 A 1 
ATOM 2698 N NH2 . ARG A 1 342 ? -14.432 -16.250 8.510   1.00 92.08 342 A 1 
ATOM 2699 N N   . GLU A 1 343 ? -19.005 -10.800 10.749  1.00 98.56 343 A 1 
ATOM 2700 C CA  . GLU A 1 343 ? -20.387 -10.402 10.464  1.00 98.57 343 A 1 
ATOM 2701 C C   . GLU A 1 343 ? -20.464 -9.548  9.192   1.00 98.73 343 A 1 
ATOM 2702 O O   . GLU A 1 343 ? -21.349 -9.788  8.374   1.00 98.60 343 A 1 
ATOM 2703 C CB  . GLU A 1 343 ? -21.016 -9.709  11.679  1.00 98.31 343 A 1 
ATOM 2704 C CG  . GLU A 1 343 ? -21.060 -10.606 12.934  1.00 92.80 343 A 1 
ATOM 2705 C CD  . GLU A 1 343 ? -21.679 -12.000 12.681  1.00 85.45 343 A 1 
ATOM 2706 O OE1 . GLU A 1 343 ? -21.025 -13.044 12.964  1.00 72.93 343 A 1 
ATOM 2707 O OE2 . GLU A 1 343 ? -22.786 -12.085 12.120  1.00 74.46 343 A 1 
ATOM 2708 N N   . MET A 1 344 ? -19.482 -8.676  8.943   1.00 98.76 344 A 1 
ATOM 2709 C CA  . MET A 1 344 ? -19.359 -7.921  7.686   1.00 98.83 344 A 1 
ATOM 2710 C C   . MET A 1 344 ? -19.288 -8.854  6.466   1.00 98.87 344 A 1 
ATOM 2711 O O   . MET A 1 344 ? -20.049 -8.698  5.513   1.00 98.81 344 A 1 
ATOM 2712 C CB  . MET A 1 344 ? -18.115 -7.018  7.730   1.00 98.78 344 A 1 
ATOM 2713 C CG  . MET A 1 344 ? -18.199 -5.928  8.806   1.00 98.41 344 A 1 
ATOM 2714 S SD  . MET A 1 344 ? -16.631 -5.078  9.108   1.00 97.84 344 A 1 
ATOM 2715 C CE  . MET A 1 344 ? -16.566 -4.022  7.641   1.00 93.14 344 A 1 
ATOM 2716 N N   . ILE A 1 345 ? -18.436 -9.894  6.513   1.00 98.90 345 A 1 
ATOM 2717 C CA  . ILE A 1 345 ? -18.330 -10.890 5.432   1.00 98.91 345 A 1 
ATOM 2718 C C   . ILE A 1 345 ? -19.645 -11.664 5.262   1.00 98.89 345 A 1 
ATOM 2719 O O   . ILE A 1 345 ? -20.112 -11.846 4.138   1.00 98.80 345 A 1 
ATOM 2720 C CB  . ILE A 1 345 ? -17.129 -11.834 5.668   1.00 98.90 345 A 1 
ATOM 2721 C CG1 . ILE A 1 345 ? -15.803 -11.052 5.527   1.00 98.69 345 A 1 
ATOM 2722 C CG2 . ILE A 1 345 ? -17.140 -13.019 4.677   1.00 98.69 345 A 1 
ATOM 2723 C CD1 . ILE A 1 345 ? -14.571 -11.841 5.986   1.00 98.11 345 A 1 
ATOM 2724 N N   . LYS A 1 346 ? -20.285 -12.107 6.361   1.00 98.78 346 A 1 
ATOM 2725 C CA  . LYS A 1 346 ? -21.598 -12.781 6.294   1.00 98.70 346 A 1 
ATOM 2726 C C   . LYS A 1 346 ? -22.692 -11.881 5.718   1.00 98.73 346 A 1 
ATOM 2727 O O   . LYS A 1 346 ? -23.581 -12.381 5.037   1.00 98.52 346 A 1 
ATOM 2728 C CB  . LYS A 1 346 ? -22.042 -13.224 7.687   1.00 98.42 346 A 1 
ATOM 2729 C CG  . LYS A 1 346 ? -21.303 -14.453 8.221   1.00 93.90 346 A 1 
ATOM 2730 C CD  . LYS A 1 346 ? -21.777 -14.630 9.665   1.00 91.42 346 A 1 
ATOM 2731 C CE  . LYS A 1 346 ? -21.038 -15.712 10.431  1.00 84.45 346 A 1 
ATOM 2732 N NZ  . LYS A 1 346 ? -21.361 -15.550 11.871  1.00 77.23 346 A 1 
ATOM 2733 N N   . PHE A 1 347 ? -22.611 -10.581 5.985   1.00 98.71 347 A 1 
ATOM 2734 C CA  . PHE A 1 347 ? -23.531 -9.574  5.457   1.00 98.70 347 A 1 
ATOM 2735 C C   . PHE A 1 347 ? -23.360 -9.343  3.947   1.00 98.73 347 A 1 
ATOM 2736 O O   . PHE A 1 347 ? -24.262 -8.836  3.294   1.00 98.33 347 A 1 
ATOM 2737 C CB  . PHE A 1 347 ? -23.334 -8.286  6.266   1.00 98.60 347 A 1 
ATOM 2738 C CG  . PHE A 1 347 ? -24.514 -7.350  6.199   1.00 98.51 347 A 1 
ATOM 2739 C CD1 . PHE A 1 347 ? -24.541 -6.305  5.260   1.00 97.76 347 A 1 
ATOM 2740 C CD2 . PHE A 1 347 ? -25.597 -7.533  7.076   1.00 97.95 347 A 1 
ATOM 2741 C CE1 . PHE A 1 347 ? -25.655 -5.453  5.195   1.00 97.33 347 A 1 
ATOM 2742 C CE2 . PHE A 1 347 ? -26.708 -6.680  7.012   1.00 97.45 347 A 1 
ATOM 2743 C CZ  . PHE A 1 347 ? -26.739 -5.643  6.070   1.00 97.69 347 A 1 
ATOM 2744 N N   . GLY A 1 348 ? -22.233 -9.774  3.369   1.00 98.73 348 A 1 
ATOM 2745 C CA  . GLY A 1 348 ? -21.939 -9.651  1.938   1.00 98.77 348 A 1 
ATOM 2746 C C   . GLY A 1 348 ? -20.873 -8.614  1.599   1.00 98.87 348 A 1 
ATOM 2747 O O   . GLY A 1 348 ? -20.567 -8.438  0.420   1.00 98.66 348 A 1 
ATOM 2748 N N   . LEU A 1 349 ? -20.286 -7.953  2.595   1.00 98.87 349 A 1 
ATOM 2749 C CA  . LEU A 1 349 ? -19.260 -6.933  2.387   1.00 98.90 349 A 1 
ATOM 2750 C C   . LEU A 1 349 ? -17.902 -7.541  1.992   1.00 98.92 349 A 1 
ATOM 2751 O O   . LEU A 1 349 ? -17.579 -8.668  2.392   1.00 98.85 349 A 1 
ATOM 2752 C CB  . LEU A 1 349 ? -19.119 -6.069  3.652   1.00 98.86 349 A 1 
ATOM 2753 C CG  . LEU A 1 349 ? -20.366 -5.237  3.998   1.00 98.53 349 A 1 
ATOM 2754 C CD1 . LEU A 1 349 ? -20.146 -4.528  5.332   1.00 98.07 349 A 1 
ATOM 2755 C CD2 . LEU A 1 349 ? -20.666 -4.182  2.935   1.00 97.93 349 A 1 
ATOM 2756 N N   . PRO A 1 350 ? -17.069 -6.796  1.234   1.00 98.91 350 A 1 
ATOM 2757 C CA  . PRO A 1 350 ? -15.637 -7.055  1.188   1.00 98.92 350 A 1 
ATOM 2758 C C   . PRO A 1 350 ? -14.991 -6.632  2.517   1.00 98.93 350 A 1 
ATOM 2759 O O   . PRO A 1 350 ? -15.521 -5.787  3.228   1.00 98.85 350 A 1 
ATOM 2760 C CB  . PRO A 1 350 ? -15.126 -6.217  0.017   1.00 98.83 350 A 1 
ATOM 2761 C CG  . PRO A 1 350 ? -16.033 -4.989  0.043   1.00 98.63 350 A 1 
ATOM 2762 C CD  . PRO A 1 350 ? -17.371 -5.545  0.540   1.00 98.83 350 A 1 
ATOM 2763 N N   . VAL A 1 351 ? -13.823 -7.185  2.837   1.00 98.92 351 A 1 
ATOM 2764 C CA  . VAL A 1 351 ? -12.980 -6.733  3.953   1.00 98.93 351 A 1 
ATOM 2765 C C   . VAL A 1 351 ? -11.537 -6.671  3.477   1.00 98.95 351 A 1 
ATOM 2766 O O   . VAL A 1 351 ? -11.029 -7.651  2.927   1.00 98.89 351 A 1 
ATOM 2767 C CB  . VAL A 1 351 ? -13.136 -7.645  5.190   1.00 98.71 351 A 1 
ATOM 2768 C CG1 . VAL A 1 351 ? -12.120 -7.320  6.292   1.00 97.24 351 A 1 
ATOM 2769 C CG2 . VAL A 1 351 ? -14.533 -7.506  5.809   1.00 97.36 351 A 1 
ATOM 2770 N N   . ALA A 1 352 ? -10.874 -5.531  3.691   1.00 98.94 352 A 1 
ATOM 2771 C CA  . ALA A 1 352 ? -9.431  -5.364  3.577   1.00 98.95 352 A 1 
ATOM 2772 C C   . ALA A 1 352 ? -8.791  -5.293  4.972   1.00 98.95 352 A 1 
ATOM 2773 O O   . ALA A 1 352 ? -9.459  -4.965  5.953   1.00 98.88 352 A 1 
ATOM 2774 C CB  . ALA A 1 352 ? -9.136  -4.116  2.740   1.00 98.90 352 A 1 
ATOM 2775 N N   . MET A 1 353 ? -7.494  -5.594  5.075   1.00 98.93 353 A 1 
ATOM 2776 C CA  . MET A 1 353 ? -6.729  -5.414  6.313   1.00 98.92 353 A 1 
ATOM 2777 C C   . MET A 1 353 ? -5.351  -4.821  6.033   1.00 98.93 353 A 1 
ATOM 2778 O O   . MET A 1 353 ? -4.656  -5.265  5.117   1.00 98.80 353 A 1 
ATOM 2779 C CB  . MET A 1 353 ? -6.599  -6.727  7.093   1.00 98.82 353 A 1 
ATOM 2780 C CG  . MET A 1 353 ? -7.946  -7.238  7.611   1.00 98.24 353 A 1 
ATOM 2781 S SD  . MET A 1 353 ? -7.803  -8.668  8.710   1.00 97.78 353 A 1 
ATOM 2782 C CE  . MET A 1 353 ? -9.519  -8.797  9.257   1.00 93.23 353 A 1 
ATOM 2783 N N   . ALA A 1 354 ? -4.947  -3.849  6.852   1.00 98.90 354 A 1 
ATOM 2784 C CA  . ALA A 1 354 ? -3.669  -3.150  6.766   1.00 98.90 354 A 1 
ATOM 2785 C C   . ALA A 1 354 ? -2.948  -3.124  8.126   1.00 98.87 354 A 1 
ATOM 2786 O O   . ALA A 1 354 ? -3.535  -3.450  9.162   1.00 98.69 354 A 1 
ATOM 2787 C CB  . ALA A 1 354 ? -3.929  -1.749  6.203   1.00 98.84 354 A 1 
ATOM 2788 N N   . SER A 1 355 ? -1.646  -2.772  8.122   1.00 98.86 355 A 1 
ATOM 2789 C CA  . SER A 1 355 ? -0.835  -2.836  9.343   1.00 98.79 355 A 1 
ATOM 2790 C C   . SER A 1 355 ? -1.092  -1.692  10.317  1.00 98.59 355 A 1 
ATOM 2791 O O   . SER A 1 355 ? -0.884  -1.884  11.515  1.00 97.88 355 A 1 
ATOM 2792 C CB  . SER A 1 355 ? 0.660   -2.922  9.020   1.00 98.75 355 A 1 
ATOM 2793 O OG  . SER A 1 355 ? 1.198   -1.692  8.584   1.00 98.57 355 A 1 
ATOM 2794 N N   . ASP A 1 356 ? -1.499  -0.537  9.808   1.00 98.68 356 A 1 
ATOM 2795 C CA  . ASP A 1 356 ? -1.512  0.729   10.539  1.00 98.55 356 A 1 
ATOM 2796 C C   . ASP A 1 356 ? -0.132  1.055   11.143  1.00 98.48 356 A 1 
ATOM 2797 O O   . ASP A 1 356 ? -0.004  1.504   12.276  1.00 97.65 356 A 1 
ATOM 2798 C CB  . ASP A 1 356 ? -2.682  0.767   11.538  1.00 98.22 356 A 1 
ATOM 2799 C CG  . ASP A 1 356 ? -2.801  2.118   12.254  1.00 97.64 356 A 1 
ATOM 2800 O OD1 . ASP A 1 356 ? -2.380  3.138   11.661  1.00 96.37 356 A 1 
ATOM 2801 O OD2 . ASP A 1 356 ? -3.222  2.108   13.433  1.00 96.14 356 A 1 
ATOM 2802 N N   . PHE A 1 357 ? 0.960   0.757   10.400  1.00 98.60 357 A 1 
ATOM 2803 C CA  . PHE A 1 357 ? 2.303   0.954   10.951  1.00 98.57 357 A 1 
ATOM 2804 C C   . PHE A 1 357 ? 2.542   2.423   11.319  1.00 98.41 357 A 1 
ATOM 2805 O O   . PHE A 1 357 ? 2.808   3.268   10.464  1.00 97.83 357 A 1 
ATOM 2806 C CB  . PHE A 1 357 ? 3.389   0.404   10.013  1.00 98.51 357 A 1 
ATOM 2807 C CG  . PHE A 1 357 ? 4.810   0.343   10.584  1.00 98.54 357 A 1 
ATOM 2808 C CD1 . PHE A 1 357 ? 5.858   -0.124  9.759   1.00 97.71 357 A 1 
ATOM 2809 C CD2 . PHE A 1 357 ? 5.117   0.716   11.909  1.00 97.73 357 A 1 
ATOM 2810 C CE1 . PHE A 1 357 ? 7.174   -0.219  10.257  1.00 97.44 357 A 1 
ATOM 2811 C CE2 . PHE A 1 357 ? 6.432   0.630   12.403  1.00 96.97 357 A 1 
ATOM 2812 C CZ  . PHE A 1 357 ? 7.460   0.159   11.578  1.00 97.66 357 A 1 
ATOM 2813 N N   . ASN A 1 358 ? 2.483   2.707   12.621  1.00 97.74 358 A 1 
ATOM 2814 C CA  . ASN A 1 358 ? 2.663   4.022   13.212  1.00 97.33 358 A 1 
ATOM 2815 C C   . ASN A 1 358 ? 3.328   3.916   14.602  1.00 97.18 358 A 1 
ATOM 2816 O O   . ASN A 1 358 ? 3.298   2.857   15.235  1.00 96.19 358 A 1 
ATOM 2817 C CB  . ASN A 1 358 ? 1.300   4.736   13.228  1.00 96.97 358 A 1 
ATOM 2818 C CG  . ASN A 1 358 ? 0.396   4.244   14.333  1.00 96.37 358 A 1 
ATOM 2819 O OD1 . ASN A 1 358 ? 0.581   4.626   15.484  1.00 93.04 358 A 1 
ATOM 2820 N ND2 . ASN A 1 358 ? -0.559  3.401   14.044  1.00 93.40 358 A 1 
ATOM 2821 N N   . PRO A 1 359 ? 3.946   4.999   15.122  1.00 96.97 359 A 1 
ATOM 2822 C CA  . PRO A 1 359 ? 4.656   4.947   16.400  1.00 96.22 359 A 1 
ATOM 2823 C C   . PRO A 1 359 ? 3.728   4.895   17.619  1.00 95.58 359 A 1 
ATOM 2824 O O   . PRO A 1 359 ? 4.198   4.635   18.730  1.00 93.99 359 A 1 
ATOM 2825 C CB  . PRO A 1 359 ? 5.514   6.219   16.409  1.00 96.00 359 A 1 
ATOM 2826 C CG  . PRO A 1 359 ? 4.677   7.209   15.589  1.00 95.63 359 A 1 
ATOM 2827 C CD  . PRO A 1 359 ? 4.044   6.315   14.520  1.00 96.66 359 A 1 
ATOM 2828 N N   . GLY A 1 360 ? 2.431   5.223   17.439  1.00 95.32 360 A 1 
ATOM 2829 C CA  . GLY A 1 360 ? 1.487   5.489   18.519  1.00 94.16 360 A 1 
ATOM 2830 C C   . GLY A 1 360 ? 0.584   4.316   18.865  1.00 94.31 360 A 1 
ATOM 2831 O O   . GLY A 1 360 ? 0.393   4.056   20.047  1.00 92.13 360 A 1 
ATOM 2832 N N   . SER A 1 361 ? 0.022   3.619   17.889  1.00 95.15 361 A 1 
ATOM 2833 C CA  . SER A 1 361 ? -0.985  2.578   18.120  1.00 95.54 361 A 1 
ATOM 2834 C C   . SER A 1 361 ? -0.643  1.230   17.493  1.00 96.46 361 A 1 
ATOM 2835 O O   . SER A 1 361 ? -1.156  0.211   17.938  1.00 95.61 361 A 1 
ATOM 2836 C CB  . SER A 1 361 ? -2.363  3.053   17.645  1.00 94.55 361 A 1 
ATOM 2837 O OG  . SER A 1 361 ? -2.296  3.455   16.292  1.00 92.70 361 A 1 
ATOM 2838 N N   . SER A 1 362 ? 0.266   1.182   16.511  1.00 96.31 362 A 1 
ATOM 2839 C CA  . SER A 1 362 ? 0.670   -0.061  15.853  1.00 97.26 362 A 1 
ATOM 2840 C C   . SER A 1 362 ? 2.132   0.014   15.388  1.00 97.63 362 A 1 
ATOM 2841 O O   . SER A 1 362 ? 2.399   0.183   14.207  1.00 97.36 362 A 1 
ATOM 2842 C CB  . SER A 1 362 ? -0.294  -0.353  14.696  1.00 97.48 362 A 1 
ATOM 2843 O OG  . SER A 1 362 ? -0.050  -1.640  14.157  1.00 96.19 362 A 1 
ATOM 2844 N N   . PRO A 1 363 ? 3.128   -0.110  16.281  1.00 97.92 363 A 1 
ATOM 2845 C CA  . PRO A 1 363 ? 4.542   0.067   15.930  1.00 97.58 363 A 1 
ATOM 2846 C C   . PRO A 1 363 ? 5.131   -1.155  15.190  1.00 97.62 363 A 1 
ATOM 2847 O O   . PRO A 1 363 ? 6.192   -1.670  15.555  1.00 96.74 363 A 1 
ATOM 2848 C CB  . PRO A 1 363 ? 5.227   0.410   17.260  1.00 96.99 363 A 1 
ATOM 2849 C CG  . PRO A 1 363 ? 4.415   -0.394  18.271  1.00 95.77 363 A 1 
ATOM 2850 C CD  . PRO A 1 363 ? 2.993   -0.283  17.727  1.00 97.38 363 A 1 
ATOM 2851 N N   . SER A 1 364 ? 4.433   -1.669  14.163  1.00 98.05 364 A 1 
ATOM 2852 C CA  . SER A 1 364 ? 4.843   -2.815  13.349  1.00 98.25 364 A 1 
ATOM 2853 C C   . SER A 1 364 ? 4.191   -2.784  11.966  1.00 98.50 364 A 1 
ATOM 2854 O O   . SER A 1 364 ? 2.970   -2.730  11.863  1.00 98.28 364 A 1 
ATOM 2855 C CB  . SER A 1 364 ? 4.454   -4.120  14.052  1.00 97.84 364 A 1 
ATOM 2856 O OG  . SER A 1 364 ? 4.894   -5.244  13.310  1.00 95.46 364 A 1 
ATOM 2857 N N   . GLY A 1 365 ? 4.998   -2.933  10.906  1.00 98.58 365 A 1 
ATOM 2858 C CA  . GLY A 1 365 ? 4.551   -3.107  9.518   1.00 98.72 365 A 1 
ATOM 2859 C C   . GLY A 1 365 ? 4.522   -4.568  9.052   1.00 98.82 365 A 1 
ATOM 2860 O O   . GLY A 1 365 ? 4.637   -4.854  7.863   1.00 98.65 365 A 1 
ATOM 2861 N N   . ASN A 1 366 ? 4.444   -5.532  9.978   1.00 98.80 366 A 1 
ATOM 2862 C CA  . ASN A 1 366 ? 4.499   -6.951  9.641   1.00 98.85 366 A 1 
ATOM 2863 C C   . ASN A 1 366 ? 3.131   -7.478  9.167   1.00 98.88 366 A 1 
ATOM 2864 O O   . ASN A 1 366 ? 2.318   -7.958  9.968   1.00 98.79 366 A 1 
ATOM 2865 C CB  . ASN A 1 366 ? 5.073   -7.730  10.834  1.00 98.72 366 A 1 
ATOM 2866 C CG  . ASN A 1 366 ? 5.283   -9.209  10.540  1.00 98.48 366 A 1 
ATOM 2867 O OD1 . ASN A 1 366 ? 4.865   -9.767  9.536   1.00 96.94 366 A 1 
ATOM 2868 N ND2 . ASN A 1 366 ? 5.945   -9.914  11.429  1.00 96.45 366 A 1 
ATOM 2869 N N   . MET A 1 367 ? 2.902   -7.490  7.844   1.00 98.91 367 A 1 
ATOM 2870 C CA  . MET A 1 367 ? 1.650   -8.000  7.261   1.00 98.93 367 A 1 
ATOM 2871 C C   . MET A 1 367 ? 1.404   -9.501  7.516   1.00 98.92 367 A 1 
ATOM 2872 O O   . MET A 1 367 ? 0.254   -9.944  7.524   1.00 98.88 367 A 1 
ATOM 2873 C CB  . MET A 1 367 ? 1.603   -7.676  5.761   1.00 98.94 367 A 1 
ATOM 2874 C CG  . MET A 1 367 ? 1.345   -6.185  5.502   1.00 98.85 367 A 1 
ATOM 2875 S SD  . MET A 1 367 ? -0.233  -5.564  6.167   1.00 98.86 367 A 1 
ATOM 2876 C CE  . MET A 1 367 ? -1.408  -6.374  5.053   1.00 98.29 367 A 1 
ATOM 2877 N N   . GLN A 1 368 ? 2.440   -10.311 7.812   1.00 98.91 368 A 1 
ATOM 2878 C CA  . GLN A 1 368 ? 2.233   -11.699 8.265   1.00 98.91 368 A 1 
ATOM 2879 C C   . GLN A 1 368 ? 1.583   -11.766 9.656   1.00 98.89 368 A 1 
ATOM 2880 O O   . GLN A 1 368 ? 0.868   -12.722 9.954   1.00 98.77 368 A 1 
ATOM 2881 C CB  . GLN A 1 368 ? 3.557   -12.481 8.308   1.00 98.84 368 A 1 
ATOM 2882 C CG  . GLN A 1 368 ? 4.238   -12.638 6.945   1.00 98.55 368 A 1 
ATOM 2883 C CD  . GLN A 1 368 ? 5.544   -13.417 7.075   1.00 98.64 368 A 1 
ATOM 2884 O OE1 . GLN A 1 368 ? 5.608   -14.546 7.562   1.00 95.24 368 A 1 
ATOM 2885 N NE2 . GLN A 1 368 ? 6.652   -12.848 6.672   1.00 95.06 368 A 1 
ATOM 2886 N N   . PHE A 1 369 ? 1.830   -10.769 10.516  1.00 98.78 369 A 1 
ATOM 2887 C CA  . PHE A 1 369 ? 1.148   -10.653 11.803  1.00 98.71 369 A 1 
ATOM 2888 C C   . PHE A 1 369 ? -0.313  -10.232 11.610  1.00 98.75 369 A 1 
ATOM 2889 O O   . PHE A 1 369 ? -1.192  -10.833 12.218  1.00 98.60 369 A 1 
ATOM 2890 C CB  . PHE A 1 369 ? 1.914   -9.693  12.724  1.00 98.45 369 A 1 
ATOM 2891 C CG  . PHE A 1 369 ? 1.262   -9.515  14.082  1.00 97.36 369 A 1 
ATOM 2892 C CD1 . PHE A 1 369 ? 0.762   -8.256  14.470  1.00 94.88 369 A 1 
ATOM 2893 C CD2 . PHE A 1 369 ? 1.138   -10.614 14.955  1.00 95.01 369 A 1 
ATOM 2894 C CE1 . PHE A 1 369 ? 0.153   -8.094  15.727  1.00 92.80 369 A 1 
ATOM 2895 C CE2 . PHE A 1 369 ? 0.522   -10.453 16.210  1.00 93.01 369 A 1 
ATOM 2896 C CZ  . PHE A 1 369 ? 0.033   -9.195  16.597  1.00 92.53 369 A 1 
ATOM 2897 N N   . ILE A 1 370 ? -0.593  -9.302  10.682  1.00 98.89 370 A 1 
ATOM 2898 C CA  . ILE A 1 370 ? -1.960  -8.912  10.304  1.00 98.91 370 A 1 
ATOM 2899 C C   . ILE A 1 370 ? -2.750  -10.114 9.773   1.00 98.91 370 A 1 
ATOM 2900 O O   . ILE A 1 370 ? -3.853  -10.385 10.254  1.00 98.87 370 A 1 
ATOM 2901 C CB  . ILE A 1 370 ? -1.929  -7.743  9.295   1.00 98.90 370 A 1 
ATOM 2902 C CG1 . ILE A 1 370 ? -1.158  -6.521  9.845   1.00 98.71 370 A 1 
ATOM 2903 C CG2 . ILE A 1 370 ? -3.348  -7.335  8.872   1.00 98.81 370 A 1 
ATOM 2904 C CD1 . ILE A 1 370 ? -1.576  -6.039  11.241  1.00 98.13 370 A 1 
ATOM 2905 N N   . LEU A 1 371 ? -2.149  -10.912 8.882   1.00 98.87 371 A 1 
ATOM 2906 C CA  . LEU A 1 371 ? -2.722  -12.171 8.392   1.00 98.86 371 A 1 
ATOM 2907 C C   . LEU A 1 371 ? -3.047  -13.143 9.546   1.00 98.86 371 A 1 
ATOM 2908 O O   . LEU A 1 371 ? -4.097  -13.786 9.565   1.00 98.75 371 A 1 
ATOM 2909 C CB  . LEU A 1 371 ? -1.710  -12.787 7.401   1.00 98.76 371 A 1 
ATOM 2910 C CG  . LEU A 1 371 ? -2.174  -14.108 6.759   1.00 98.06 371 A 1 
ATOM 2911 C CD1 . LEU A 1 371 ? -3.314  -13.881 5.779   1.00 97.23 371 A 1 
ATOM 2912 C CD2 . LEU A 1 371 ? -1.019  -14.765 6.006   1.00 97.38 371 A 1 
ATOM 2913 N N   . SER A 1 372 ? -2.162  -13.233 10.542  1.00 98.83 372 A 1 
ATOM 2914 C CA  . SER A 1 372 ? -2.379  -14.074 11.727  1.00 98.81 372 A 1 
ATOM 2915 C C   . SER A 1 372 ? -3.540  -13.563 12.586  1.00 98.81 372 A 1 
ATOM 2916 O O   . SER A 1 372 ? -4.394  -14.345 13.007  1.00 98.69 372 A 1 
ATOM 2917 C CB  . SER A 1 372 ? -1.103  -14.153 12.571  1.00 98.72 372 A 1 
ATOM 2918 O OG  . SER A 1 372 ? -0.042  -14.711 11.812  1.00 97.11 372 A 1 
ATOM 2919 N N   . MET A 1 373 ? -3.601  -12.250 12.812  1.00 98.78 373 A 1 
ATOM 2920 C CA  . MET A 1 373 ? -4.677  -11.592 13.552  1.00 98.71 373 A 1 
ATOM 2921 C C   . MET A 1 373 ? -6.033  -11.776 12.863  1.00 98.77 373 A 1 
ATOM 2922 O O   . MET A 1 373 ? -7.008  -12.099 13.543  1.00 98.61 373 A 1 
ATOM 2923 C CB  . MET A 1 373 ? -4.347  -10.106 13.720  1.00 98.45 373 A 1 
ATOM 2924 C CG  . MET A 1 373 ? -3.226  -9.878  14.745  1.00 96.58 373 A 1 
ATOM 2925 S SD  . MET A 1 373 ? -3.691  -10.270 16.462  1.00 90.31 373 A 1 
ATOM 2926 C CE  . MET A 1 373 ? -4.778  -8.861  16.789  1.00 77.31 373 A 1 
ATOM 2927 N N   . ALA A 1 374 ? -6.077  -11.686 11.523  1.00 98.84 374 A 1 
ATOM 2928 C CA  . ALA A 1 374 ? -7.272  -11.931 10.719  1.00 98.88 374 A 1 
ATOM 2929 C C   . ALA A 1 374 ? -7.912  -13.290 11.048  1.00 98.88 374 A 1 
ATOM 2930 O O   . ALA A 1 374 ? -9.102  -13.372 11.359  1.00 98.81 374 A 1 
ATOM 2931 C CB  . ALA A 1 374 ? -6.881  -11.835 9.236   1.00 98.87 374 A 1 
ATOM 2932 N N   . CYS A 1 375 ? -7.108  -14.365 11.074  1.00 98.84 375 A 1 
ATOM 2933 C CA  . CYS A 1 375 ? -7.604  -15.702 11.400  1.00 98.81 375 A 1 
ATOM 2934 C C   . CYS A 1 375 ? -7.864  -15.895 12.903  1.00 98.71 375 A 1 
ATOM 2935 O O   . CYS A 1 375 ? -8.907  -16.404 13.307  1.00 98.38 375 A 1 
ATOM 2936 C CB  . CYS A 1 375 ? -6.611  -16.737 10.865  1.00 98.81 375 A 1 
ATOM 2937 S SG  . CYS A 1 375 ? -6.590  -16.682 9.051   1.00 98.72 375 A 1 
ATOM 2938 N N   . VAL A 1 376 ? -6.930  -15.489 13.761  1.00 98.61 376 A 1 
ATOM 2939 C CA  . VAL A 1 376 ? -6.978  -15.809 15.201  1.00 98.38 376 A 1 
ATOM 2940 C C   . VAL A 1 376 ? -7.984  -14.936 15.957  1.00 98.34 376 A 1 
ATOM 2941 O O   . VAL A 1 376 ? -8.733  -15.456 16.794  1.00 97.79 376 A 1 
ATOM 2942 C CB  . VAL A 1 376 ? -5.568  -15.725 15.824  1.00 97.99 376 A 1 
ATOM 2943 C CG1 . VAL A 1 376 ? -5.592  -15.965 17.341  1.00 96.84 376 A 1 
ATOM 2944 C CG2 . VAL A 1 376 ? -4.636  -16.784 15.213  1.00 96.90 376 A 1 
ATOM 2945 N N   . LYS A 1 377 ? -8.022  -13.623 15.690  1.00 98.48 377 A 1 
ATOM 2946 C CA  . LYS A 1 377 ? -8.878  -12.659 16.401  1.00 98.38 377 A 1 
ATOM 2947 C C   . LYS A 1 377 ? -10.175 -12.370 15.662  1.00 98.50 377 A 1 
ATOM 2948 O O   . LYS A 1 377 ? -11.231 -12.457 16.284  1.00 98.04 377 A 1 
ATOM 2949 C CB  . LYS A 1 377 ? -8.099  -11.366 16.721  1.00 98.04 377 A 1 
ATOM 2950 C CG  . LYS A 1 377 ? -6.942  -11.576 17.709  1.00 95.50 377 A 1 
ATOM 2951 C CD  . LYS A 1 377 ? -7.444  -11.973 19.102  1.00 93.39 377 A 1 
ATOM 2952 C CE  . LYS A 1 377 ? -6.297  -11.930 20.112  1.00 90.82 377 A 1 
ATOM 2953 N NZ  . LYS A 1 377 ? -6.793  -12.013 21.506  1.00 84.36 377 A 1 
ATOM 2954 N N   . TYR A 1 378 ? -10.116 -12.126 14.347  1.00 98.58 378 A 1 
ATOM 2955 C CA  . TYR A 1 378 ? -11.293 -11.763 13.550  1.00 98.67 378 A 1 
ATOM 2956 C C   . TYR A 1 378 ? -12.044 -12.968 12.959  1.00 98.65 378 A 1 
ATOM 2957 O O   . TYR A 1 378 ? -13.109 -12.807 12.364  1.00 98.13 378 A 1 
ATOM 2958 C CB  . TYR A 1 378 ? -10.880 -10.761 12.477  1.00 98.67 378 A 1 
ATOM 2959 C CG  . TYR A 1 378 ? -10.406 -9.439  13.047  1.00 98.73 378 A 1 
ATOM 2960 C CD1 . TYR A 1 378 ? -11.324 -8.389  13.212  1.00 98.50 378 A 1 
ATOM 2961 C CD2 . TYR A 1 378 ? -9.059  -9.252  13.402  1.00 98.51 378 A 1 
ATOM 2962 C CE1 . TYR A 1 378 ? -10.894 -7.148  13.699  1.00 98.35 378 A 1 
ATOM 2963 C CE2 . TYR A 1 378 ? -8.626  -8.008  13.898  1.00 98.33 378 A 1 
ATOM 2964 C CZ  . TYR A 1 378 ? -9.542  -6.952  14.032  1.00 98.45 378 A 1 
ATOM 2965 O OH  . TYR A 1 378 ? -9.123  -5.740  14.469  1.00 98.04 378 A 1 
ATOM 2966 N N   . LYS A 1 379 ? -11.524 -14.199 13.162  1.00 98.71 379 A 1 
ATOM 2967 C CA  . LYS A 1 379 ? -12.170 -15.458 12.753  1.00 98.64 379 A 1 
ATOM 2968 C C   . LYS A 1 379 ? -12.390 -15.573 11.244  1.00 98.75 379 A 1 
ATOM 2969 O O   . LYS A 1 379 ? -13.351 -16.219 10.817  1.00 98.30 379 A 1 
ATOM 2970 C CB  . LYS A 1 379 ? -13.457 -15.716 13.574  1.00 98.31 379 A 1 
ATOM 2971 C CG  . LYS A 1 379 ? -13.305 -15.574 15.095  1.00 97.32 379 A 1 
ATOM 2972 C CD  . LYS A 1 379 ? -12.194 -16.471 15.638  1.00 94.29 379 A 1 
ATOM 2973 C CE  . LYS A 1 379 ? -12.118 -16.360 17.157  1.00 91.52 379 A 1 
ATOM 2974 N NZ  . LYS A 1 379 ? -10.864 -16.978 17.646  1.00 81.78 379 A 1 
ATOM 2975 N N   . LEU A 1 380 ? -11.509 -14.968 10.444  1.00 98.77 380 A 1 
ATOM 2976 C CA  . LEU A 1 380 ? -11.464 -15.195 9.007   1.00 98.85 380 A 1 
ATOM 2977 C C   . LEU A 1 380 ? -10.890 -16.583 8.712   1.00 98.86 380 A 1 
ATOM 2978 O O   . LEU A 1 380 ? -10.041 -17.092 9.453   1.00 98.70 380 A 1 
ATOM 2979 C CB  . LEU A 1 380 ? -10.667 -14.083 8.304   1.00 98.80 380 A 1 
ATOM 2980 C CG  . LEU A 1 380 ? -11.506 -12.837 7.946   1.00 98.03 380 A 1 
ATOM 2981 C CD1 . LEU A 1 380 ? -12.086 -12.122 9.178   1.00 96.48 380 A 1 
ATOM 2982 C CD2 . LEU A 1 380 ? -10.671 -11.834 7.171   1.00 96.25 380 A 1 
ATOM 2983 N N   . LEU A 1 381 ? -11.359 -17.203 7.628   1.00 98.83 381 A 1 
ATOM 2984 C CA  . LEU A 1 381 ? -10.686 -18.353 7.033   1.00 98.85 381 A 1 
ATOM 2985 C C   . LEU A 1 381 ? -9.360  -17.899 6.392   1.00 98.90 381 A 1 
ATOM 2986 O O   . LEU A 1 381 ? -9.239  -16.728 6.022   1.00 98.86 381 A 1 
ATOM 2987 C CB  . LEU A 1 381 ? -11.608 -19.023 6.000   1.00 98.75 381 A 1 
ATOM 2988 C CG  . LEU A 1 381 ? -12.930 -19.565 6.569   1.00 98.20 381 A 1 
ATOM 2989 C CD1 . LEU A 1 381 ? -13.792 -20.115 5.433   1.00 97.04 381 A 1 
ATOM 2990 C CD2 . LEU A 1 381 ? -12.708 -20.693 7.582   1.00 96.91 381 A 1 
ATOM 2991 N N   . PRO A 1 382 ? -8.358  -18.792 6.229   1.00 98.86 382 A 1 
ATOM 2992 C CA  . PRO A 1 382 ? -7.092  -18.438 5.580   1.00 98.88 382 A 1 
ATOM 2993 C C   . PRO A 1 382 ? -7.263  -17.791 4.197   1.00 98.91 382 A 1 
ATOM 2994 O O   . PRO A 1 382 ? -6.601  -16.803 3.901   1.00 98.86 382 A 1 
ATOM 2995 C CB  . PRO A 1 382 ? -6.307  -19.751 5.504   1.00 98.80 382 A 1 
ATOM 2996 C CG  . PRO A 1 382 ? -6.817  -20.523 6.718   1.00 98.39 382 A 1 
ATOM 2997 C CD  . PRO A 1 382 ? -8.296  -20.155 6.748   1.00 98.77 382 A 1 
ATOM 2998 N N   . GLU A 1 383 ? -8.196  -18.286 3.386   1.00 98.87 383 A 1 
ATOM 2999 C CA  . GLU A 1 383 ? -8.531  -17.750 2.064   1.00 98.87 383 A 1 
ATOM 3000 C C   . GLU A 1 383 ? -9.049  -16.309 2.147   1.00 98.91 383 A 1 
ATOM 3001 O O   . GLU A 1 383 ? -8.611  -15.430 1.403   1.00 98.83 383 A 1 
ATOM 3002 C CB  . GLU A 1 383 ? -9.613  -18.622 1.398   1.00 98.71 383 A 1 
ATOM 3003 C CG  . GLU A 1 383 ? -9.247  -20.102 1.183   1.00 97.47 383 A 1 
ATOM 3004 C CD  . GLU A 1 383 ? -9.436  -21.025 2.405   1.00 97.40 383 A 1 
ATOM 3005 O OE1 . GLU A 1 383 ? -9.221  -22.242 2.236   1.00 92.11 383 A 1 
ATOM 3006 O OE2 . GLU A 1 383 ? -9.765  -20.528 3.507   1.00 93.47 383 A 1 
ATOM 3007 N N   . GLU A 1 384 ? -9.957  -16.056 3.091   1.00 98.91 384 A 1 
ATOM 3008 C CA  . GLU A 1 384 ? -10.515 -14.726 3.342   1.00 98.93 384 A 1 
ATOM 3009 C C   . GLU A 1 384 ? -9.429  -13.764 3.837   1.00 98.95 384 A 1 
ATOM 3010 O O   . GLU A 1 384 ? -9.339  -12.632 3.364   1.00 98.93 384 A 1 
ATOM 3011 C CB  . GLU A 1 384 ? -11.634 -14.821 4.393   1.00 98.91 384 A 1 
ATOM 3012 C CG  . GLU A 1 384 ? -12.868 -15.625 3.951   1.00 98.80 384 A 1 
ATOM 3013 C CD  . GLU A 1 384 ? -13.815 -15.927 5.129   1.00 98.80 384 A 1 
ATOM 3014 O OE1 . GLU A 1 384 ? -15.041 -16.072 4.946   1.00 97.88 384 A 1 
ATOM 3015 O OE2 . GLU A 1 384 ? -13.342 -16.054 6.281   1.00 98.07 384 A 1 
ATOM 3016 N N   . ALA A 1 385 ? -8.561  -14.219 4.746   1.00 98.95 385 A 1 
ATOM 3017 C CA  . ALA A 1 385 ? -7.464  -13.429 5.292   1.00 98.95 385 A 1 
ATOM 3018 C C   . ALA A 1 385 ? -6.401  -13.086 4.234   1.00 98.96 385 A 1 
ATOM 3019 O O   . ALA A 1 385 ? -5.912  -11.957 4.196   1.00 98.93 385 A 1 
ATOM 3020 C CB  . ALA A 1 385 ? -6.864  -14.204 6.469   1.00 98.92 385 A 1 
ATOM 3021 N N   . ILE A 1 386 ? -6.065  -14.034 3.345   1.00 98.94 386 A 1 
ATOM 3022 C CA  . ILE A 1 386 ? -5.147  -13.782 2.226   1.00 98.94 386 A 1 
ATOM 3023 C C   . ILE A 1 386 ? -5.770  -12.766 1.262   1.00 98.94 386 A 1 
ATOM 3024 O O   . ILE A 1 386 ? -5.108  -11.790 0.925   1.00 98.90 386 A 1 
ATOM 3025 C CB  . ILE A 1 386 ? -4.730  -15.099 1.532   1.00 98.89 386 A 1 
ATOM 3026 C CG1 . ILE A 1 386 ? -3.840  -15.946 2.472   1.00 98.59 386 A 1 
ATOM 3027 C CG2 . ILE A 1 386 ? -3.957  -14.810 0.227   1.00 98.67 386 A 1 
ATOM 3028 C CD1 . ILE A 1 386 ? -3.735  -17.422 2.059   1.00 96.92 386 A 1 
ATOM 3029 N N   . ASN A 1 387 ? -7.042  -12.921 0.884   1.00 98.93 387 A 1 
ATOM 3030 C CA  . ASN A 1 387 ? -7.734  -11.923 0.060   1.00 98.93 387 A 1 
ATOM 3031 C C   . ASN A 1 387 ? -7.753  -10.535 0.721   1.00 98.95 387 A 1 
ATOM 3032 O O   . ASN A 1 387 ? -7.471  -9.538  0.056   1.00 98.90 387 A 1 
ATOM 3033 C CB  . ASN A 1 387 ? -9.165  -12.405 -0.249  1.00 98.88 387 A 1 
ATOM 3034 C CG  . ASN A 1 387 ? -9.205  -13.369 -1.415  1.00 98.69 387 A 1 
ATOM 3035 O OD1 . ASN A 1 387 ? -8.763  -13.056 -2.505  1.00 94.92 387 A 1 
ATOM 3036 N ND2 . ASN A 1 387 ? -9.747  -14.551 -1.249  1.00 95.05 387 A 1 
ATOM 3037 N N   . ALA A 1 388 ? -8.021  -10.460 2.036   1.00 98.95 388 A 1 
ATOM 3038 C CA  . ALA A 1 388 ? -8.061  -9.210  2.795   1.00 98.96 388 A 1 
ATOM 3039 C C   . ALA A 1 388 ? -6.706  -8.487  2.836   1.00 98.97 388 A 1 
ATOM 3040 O O   . ALA A 1 388 ? -6.672  -7.261  2.803   1.00 98.94 388 A 1 
ATOM 3041 C CB  . ALA A 1 388 ? -8.568  -9.511  4.212   1.00 98.96 388 A 1 
ATOM 3042 N N   . THR A 1 389 ? -5.589  -9.223  2.882   1.00 98.94 389 A 1 
ATOM 3043 C CA  . THR A 1 389 ? -4.216  -8.678  2.978   1.00 98.95 389 A 1 
ATOM 3044 C C   . THR A 1 389 ? -3.495  -8.547  1.631   1.00 98.94 389 A 1 
ATOM 3045 O O   . THR A 1 389 ? -2.352  -8.088  1.568   1.00 98.86 389 A 1 
ATOM 3046 C CB  . THR A 1 389 ? -3.364  -9.496  3.959   1.00 98.93 389 A 1 
ATOM 3047 O OG1 . THR A 1 389 ? -3.355  -10.862 3.607   1.00 98.58 389 A 1 
ATOM 3048 C CG2 . THR A 1 389 ? -3.882  -9.400  5.394   1.00 98.28 389 A 1 
ATOM 3049 N N   . THR A 1 390 ? -4.155  -8.946  0.526   1.00 98.94 390 A 1 
ATOM 3050 C CA  . THR A 1 390 ? -3.609  -8.862  -0.839  1.00 98.94 390 A 1 
ATOM 3051 C C   . THR A 1 390 ? -4.560  -8.113  -1.766  1.00 98.93 390 A 1 
ATOM 3052 O O   . THR A 1 390 ? -4.433  -6.899  -1.921  1.00 98.79 390 A 1 
ATOM 3053 C CB  . THR A 1 390 ? -3.214  -10.241 -1.404  1.00 98.89 390 A 1 
ATOM 3054 O OG1 . THR A 1 390 ? -4.310  -11.132 -1.408  1.00 98.52 390 A 1 
ATOM 3055 C CG2 . THR A 1 390 ? -2.083  -10.901 -0.623  1.00 98.29 390 A 1 
ATOM 3056 N N   . LEU A 1 391 ? -5.534  -8.802  -2.371  1.00 98.90 391 A 1 
ATOM 3057 C CA  . LEU A 1 391 ? -6.409  -8.275  -3.417  1.00 98.88 391 A 1 
ATOM 3058 C C   . LEU A 1 391 ? -7.298  -7.122  -2.927  1.00 98.91 391 A 1 
ATOM 3059 O O   . LEU A 1 391 ? -7.324  -6.061  -3.554  1.00 98.76 391 A 1 
ATOM 3060 C CB  . LEU A 1 391 ? -7.251  -9.440  -3.971  1.00 98.56 391 A 1 
ATOM 3061 C CG  . LEU A 1 391 ? -8.216  -9.036  -5.100  1.00 97.20 391 A 1 
ATOM 3062 C CD1 . LEU A 1 391 ? -7.467  -8.593  -6.358  1.00 96.11 391 A 1 
ATOM 3063 C CD2 . LEU A 1 391 ? -9.100  -10.230 -5.448  1.00 96.27 391 A 1 
ATOM 3064 N N   . ASN A 1 392 ? -7.999  -7.305  -1.800  1.00 98.91 392 A 1 
ATOM 3065 C CA  . ASN A 1 392 ? -8.909  -6.284  -1.272  1.00 98.95 392 A 1 
ATOM 3066 C C   . ASN A 1 392 ? -8.137  -5.064  -0.757  1.00 98.95 392 A 1 
ATOM 3067 O O   . ASN A 1 392 ? -8.540  -3.926  -0.990  1.00 98.87 392 A 1 
ATOM 3068 C CB  . ASN A 1 392 ? -9.799  -6.894  -0.180  1.00 98.93 392 A 1 
ATOM 3069 C CG  . ASN A 1 392 ? -10.887 -7.811  -0.704  1.00 98.91 392 A 1 
ATOM 3070 O OD1 . ASN A 1 392 ? -10.951 -8.188  -1.868  1.00 97.33 392 A 1 
ATOM 3071 N ND2 . ASN A 1 392 ? -11.803 -8.193  0.151   1.00 97.23 392 A 1 
ATOM 3072 N N   . THR A 1 393 ? -6.980  -5.287  -0.125  1.00 98.83 393 A 1 
ATOM 3073 C CA  . THR A 1 393 ? -6.094  -4.195  0.302   1.00 98.76 393 A 1 
ATOM 3074 C C   . THR A 1 393 ? -5.473  -3.464  -0.895  1.00 98.81 393 A 1 
ATOM 3075 O O   . THR A 1 393 ? -5.346  -2.243  -0.877  1.00 98.39 393 A 1 
ATOM 3076 C CB  . THR A 1 393 ? -5.004  -4.738  1.224   1.00 97.86 393 A 1 
ATOM 3077 O OG1 . THR A 1 393 ? -5.552  -5.597  2.185   1.00 85.29 393 A 1 
ATOM 3078 C CG2 . THR A 1 393 ? -4.315  -3.635  1.997   1.00 86.37 393 A 1 
ATOM 3079 N N   . ALA A 1 394 ? -5.151  -4.179  -1.989  1.00 98.95 394 A 1 
ATOM 3080 C CA  . ALA A 1 394 ? -4.727  -3.543  -3.238  1.00 98.95 394 A 1 
ATOM 3081 C C   . ALA A 1 394 ? -5.833  -2.646  -3.826  1.00 98.94 394 A 1 
ATOM 3082 O O   . ALA A 1 394 ? -5.534  -1.569  -4.343  1.00 98.86 394 A 1 
ATOM 3083 C CB  . ALA A 1 394 ? -4.297  -4.630  -4.236  1.00 98.92 394 A 1 
ATOM 3084 N N   . TYR A 1 395 ? -7.107  -3.048  -3.712  1.00 98.92 395 A 1 
ATOM 3085 C CA  . TYR A 1 395 ? -8.240  -2.188  -4.066  1.00 98.92 395 A 1 
ATOM 3086 C C   . TYR A 1 395 ? -8.307  -0.951  -3.164  1.00 98.91 395 A 1 
ATOM 3087 O O   . TYR A 1 395 ? -8.386  0.163   -3.680  1.00 98.78 395 A 1 
ATOM 3088 C CB  . TYR A 1 395 ? -9.546  -2.984  -4.024  1.00 98.89 395 A 1 
ATOM 3089 C CG  . TYR A 1 395 ? -10.764 -2.161  -4.394  1.00 98.86 395 A 1 
ATOM 3090 C CD1 . TYR A 1 395 ? -11.412 -1.371  -3.421  1.00 98.63 395 A 1 
ATOM 3091 C CD2 . TYR A 1 395 ? -11.242 -2.165  -5.717  1.00 98.67 395 A 1 
ATOM 3092 C CE1 . TYR A 1 395 ? -12.532 -0.599  -3.768  1.00 98.50 395 A 1 
ATOM 3093 C CE2 . TYR A 1 395 ? -12.368 -1.399  -6.069  1.00 98.43 395 A 1 
ATOM 3094 C CZ  . TYR A 1 395 ? -13.015 -0.615  -5.093  1.00 98.57 395 A 1 
ATOM 3095 O OH  . TYR A 1 395 ? -14.109 0.121   -5.428  1.00 98.11 395 A 1 
ATOM 3096 N N   . ALA A 1 396 ? -8.185  -1.124  -1.838  1.00 98.90 396 A 1 
ATOM 3097 C CA  . ALA A 1 396 ? -8.227  -0.038  -0.853  1.00 98.88 396 A 1 
ATOM 3098 C C   . ALA A 1 396 ? -7.143  1.039   -1.063  1.00 98.81 396 A 1 
ATOM 3099 O O   . ALA A 1 396 ? -7.286  2.161   -0.578  1.00 98.49 396 A 1 
ATOM 3100 C CB  . ALA A 1 396 ? -8.118  -0.651  0.549   1.00 98.80 396 A 1 
ATOM 3101 N N   . MET A 1 397 ? -6.072  0.737   -1.810  1.00 98.51 397 A 1 
ATOM 3102 C CA  . MET A 1 397 ? -5.034  1.700   -2.212  1.00 98.16 397 A 1 
ATOM 3103 C C   . MET A 1 397 ? -5.000  2.003   -3.722  1.00 98.37 397 A 1 
ATOM 3104 O O   . MET A 1 397 ? -4.054  2.618   -4.223  1.00 97.61 397 A 1 
ATOM 3105 C CB  . MET A 1 397 ? -3.680  1.256   -1.648  1.00 95.45 397 A 1 
ATOM 3106 C CG  . MET A 1 397 ? -3.142  -0.014  -2.310  1.00 91.58 397 A 1 
ATOM 3107 S SD  . MET A 1 397 ? -1.599  -0.643  -1.596  1.00 94.99 397 A 1 
ATOM 3108 C CE  . MET A 1 397 ? -0.482  0.727   -1.975  1.00 91.45 397 A 1 
ATOM 3109 N N   . GLY A 1 398 ? -6.026  1.573   -4.473  1.00 98.68 398 A 1 
ATOM 3110 C CA  . GLY A 1 398 ? -6.203  1.895   -5.893  1.00 98.59 398 A 1 
ATOM 3111 C C   . GLY A 1 398 ? -5.189  1.242   -6.844  1.00 98.63 398 A 1 
ATOM 3112 O O   . GLY A 1 398 ? -4.843  1.834   -7.862  1.00 98.06 398 A 1 
ATOM 3113 N N   . VAL A 1 399 ? -4.693  0.037   -6.524  1.00 98.71 399 A 1 
ATOM 3114 C CA  . VAL A 1 399 ? -3.685  -0.686  -7.333  1.00 98.74 399 A 1 
ATOM 3115 C C   . VAL A 1 399 ? -4.076  -2.133  -7.673  1.00 98.74 399 A 1 
ATOM 3116 O O   . VAL A 1 399 ? -3.245  -2.898  -8.157  1.00 98.32 399 A 1 
ATOM 3117 C CB  . VAL A 1 399 ? -2.279  -0.616  -6.698  1.00 98.63 399 A 1 
ATOM 3118 C CG1 . VAL A 1 399 ? -1.796  0.831   -6.541  1.00 98.28 399 A 1 
ATOM 3119 C CG2 . VAL A 1 399 ? -2.206  -1.319  -5.341  1.00 97.98 399 A 1 
ATOM 3120 N N   . SER A 1 400 ? -5.342  -2.537  -7.465  1.00 98.19 400 A 1 
ATOM 3121 C CA  . SER A 1 400 ? -5.795  -3.925  -7.666  1.00 97.92 400 A 1 
ATOM 3122 C C   . SER A 1 400 ? -5.732  -4.413  -9.118  1.00 97.90 400 A 1 
ATOM 3123 O O   . SER A 1 400 ? -5.592  -5.615  -9.354  1.00 97.12 400 A 1 
ATOM 3124 C CB  . SER A 1 400 ? -7.214  -4.105  -7.129  1.00 96.85 400 A 1 
ATOM 3125 O OG  . SER A 1 400 ? -8.097  -3.222  -7.786  1.00 92.96 400 A 1 
ATOM 3126 N N   . GLU A 1 401 ? -5.751  -3.504  -10.101 1.00 98.45 401 A 1 
ATOM 3127 C CA  . GLU A 1 401 ? -5.518  -3.855  -11.510 1.00 98.31 401 A 1 
ATOM 3128 C C   . GLU A 1 401 ? -4.079  -4.332  -11.765 1.00 98.39 401 A 1 
ATOM 3129 O O   . GLU A 1 401 ? -3.829  -5.099  -12.695 1.00 97.81 401 A 1 
ATOM 3130 C CB  . GLU A 1 401 ? -5.809  -2.652  -12.415 1.00 98.03 401 A 1 
ATOM 3131 C CG  . GLU A 1 401 ? -7.285  -2.234  -12.400 1.00 95.53 401 A 1 
ATOM 3132 C CD  . GLU A 1 401 ? -7.602  -1.148  -13.446 1.00 92.65 401 A 1 
ATOM 3133 O OE1 . GLU A 1 401 ? -8.805  -0.972  -13.740 1.00 83.11 401 A 1 
ATOM 3134 O OE2 . GLU A 1 401 ? -6.646  -0.517  -13.958 1.00 84.79 401 A 1 
ATOM 3135 N N   . GLN A 1 402 ? -3.123  -3.899  -10.934 1.00 98.57 402 A 1 
ATOM 3136 C CA  . GLN A 1 402 ? -1.691  -4.152  -11.110 1.00 98.53 402 A 1 
ATOM 3137 C C   . GLN A 1 402 ? -1.123  -5.152  -10.095 1.00 98.76 402 A 1 
ATOM 3138 O O   . GLN A 1 402 ? -0.115  -5.795  -10.377 1.00 98.53 402 A 1 
ATOM 3139 C CB  . GLN A 1 402 ? -0.930  -2.822  -11.002 1.00 97.70 402 A 1 
ATOM 3140 C CG  . GLN A 1 402 ? -1.343  -1.818  -12.089 1.00 88.64 402 A 1 
ATOM 3141 C CD  . GLN A 1 402 ? -0.635  -0.469  -11.956 1.00 82.54 402 A 1 
ATOM 3142 O OE1 . GLN A 1 402 ? 0.330   -0.277  -11.233 1.00 73.11 402 A 1 
ATOM 3143 N NE2 . GLN A 1 402 ? -1.099  0.536   -12.666 1.00 69.18 402 A 1 
ATOM 3144 N N   . LEU A 1 403 ? -1.723  -5.270  -8.913  1.00 98.78 403 A 1 
ATOM 3145 C CA  . LEU A 1 403 ? -1.197  -6.001  -7.756  1.00 98.83 403 A 1 
ATOM 3146 C C   . LEU A 1 403 ? -2.272  -6.847  -7.059  1.00 98.83 403 A 1 
ATOM 3147 O O   . LEU A 1 403 ? -3.417  -6.914  -7.504  1.00 98.48 403 A 1 
ATOM 3148 C CB  . LEU A 1 403 ? -0.545  -4.982  -6.792  1.00 98.73 403 A 1 
ATOM 3149 C CG  . LEU A 1 403 ? 0.672   -4.229  -7.355  1.00 98.36 403 A 1 
ATOM 3150 C CD1 . LEU A 1 403 ? 1.128   -3.176  -6.355  1.00 97.52 403 A 1 
ATOM 3151 C CD2 . LEU A 1 403 ? 1.855   -5.161  -7.615  1.00 97.26 403 A 1 
ATOM 3152 N N   . GLY A 1 404 ? -1.898  -7.516  -5.973  1.00 98.70 404 A 1 
ATOM 3153 C CA  . GLY A 1 404 ? -2.803  -8.259  -5.086  1.00 98.69 404 A 1 
ATOM 3154 C C   . GLY A 1 404 ? -3.173  -9.680  -5.541  1.00 98.71 404 A 1 
ATOM 3155 O O   . GLY A 1 404 ? -3.825  -10.400 -4.796  1.00 98.01 404 A 1 
ATOM 3156 N N   . SER A 1 405 ? -2.757  -10.119 -6.742  1.00 98.86 405 A 1 
ATOM 3157 C CA  . SER A 1 405 ? -2.922  -11.503 -7.216  1.00 98.88 405 A 1 
ATOM 3158 C C   . SER A 1 405 ? -1.868  -11.880 -8.256  1.00 98.91 405 A 1 
ATOM 3159 O O   . SER A 1 405 ? -1.187  -11.008 -8.810  1.00 98.81 405 A 1 
ATOM 3160 C CB  . SER A 1 405 ? -4.337  -11.712 -7.778  1.00 98.76 405 A 1 
ATOM 3161 O OG  . SER A 1 405 ? -4.568  -10.933 -8.940  1.00 98.60 405 A 1 
ATOM 3162 N N   . ILE A 1 406 ? -1.724  -13.180 -8.547  1.00 98.92 406 A 1 
ATOM 3163 C CA  . ILE A 1 406 ? -0.888  -13.695 -9.640  1.00 98.93 406 A 1 
ATOM 3164 C C   . ILE A 1 406 ? -1.754  -13.797 -10.902 1.00 98.92 406 A 1 
ATOM 3165 O O   . ILE A 1 406 ? -2.552  -14.720 -11.045 1.00 98.79 406 A 1 
ATOM 3166 C CB  . ILE A 1 406 ? -0.250  -15.049 -9.254  1.00 98.88 406 A 1 
ATOM 3167 C CG1 . ILE A 1 406 ? 0.563   -14.999 -7.937  1.00 98.50 406 A 1 
ATOM 3168 C CG2 . ILE A 1 406 ? 0.626   -15.578 -10.401 1.00 98.72 406 A 1 
ATOM 3169 C CD1 . ILE A 1 406 ? 1.752   -14.031 -7.922  1.00 97.10 406 A 1 
ATOM 3170 N N   . ALA A 1 407 ? -1.589  -12.853 -11.821 1.00 98.89 407 A 1 
ATOM 3171 C CA  . ALA A 1 407 ? -2.323  -12.824 -13.085 1.00 98.88 407 A 1 
ATOM 3172 C C   . ALA A 1 407 ? -1.446  -12.302 -14.229 1.00 98.89 407 A 1 
ATOM 3173 O O   . ALA A 1 407 ? -0.551  -11.482 -14.016 1.00 98.75 407 A 1 
ATOM 3174 C CB  . ALA A 1 407 ? -3.582  -11.970 -12.912 1.00 98.76 407 A 1 
ATOM 3175 N N   . ILE A 1 408 ? -1.691  -12.771 -15.451 1.00 98.74 408 A 1 
ATOM 3176 C CA  . ILE A 1 408 ? -0.970  -12.306 -16.646 1.00 98.73 408 A 1 
ATOM 3177 C C   . ILE A 1 408 ? -1.193  -10.798 -16.824 1.00 98.74 408 A 1 
ATOM 3178 O O   . ILE A 1 408 ? -2.321  -10.317 -16.741 1.00 98.51 408 A 1 
ATOM 3179 C CB  . ILE A 1 408 ? -1.388  -13.116 -17.897 1.00 98.57 408 A 1 
ATOM 3180 C CG1 . ILE A 1 408 ? -1.005  -14.603 -17.716 1.00 97.93 408 A 1 
ATOM 3181 C CG2 . ILE A 1 408 ? -0.728  -12.534 -19.166 1.00 97.95 408 A 1 
ATOM 3182 C CD1 . ILE A 1 408 ? -1.466  -15.524 -18.855 1.00 94.83 408 A 1 
ATOM 3183 N N   . GLY A 1 409 ? -0.104  -10.065 -17.065 1.00 98.54 409 A 1 
ATOM 3184 C CA  . GLY A 1 409 ? -0.108  -8.610  -17.222 1.00 98.48 409 A 1 
ATOM 3185 C C   . GLY A 1 409 ? 0.006   -7.817  -15.916 1.00 98.60 409 A 1 
ATOM 3186 O O   . GLY A 1 409 ? 0.383   -6.644  -15.972 1.00 98.12 409 A 1 
ATOM 3187 N N   . LYS A 1 410 ? -0.236  -8.439  -14.739 1.00 98.76 410 A 1 
ATOM 3188 C CA  . LYS A 1 410 ? 0.015   -7.779  -13.446 1.00 98.84 410 A 1 
ATOM 3189 C C   . LYS A 1 410 ? 1.513   -7.631  -13.175 1.00 98.82 410 A 1 
ATOM 3190 O O   . LYS A 1 410 ? 2.350   -8.347  -13.729 1.00 98.70 410 A 1 
ATOM 3191 C CB  . LYS A 1 410 ? -0.702  -8.485  -12.283 1.00 98.86 410 A 1 
ATOM 3192 C CG  . LYS A 1 410 ? -2.231  -8.309  -12.335 1.00 98.62 410 A 1 
ATOM 3193 C CD  . LYS A 1 410 ? -2.856  -8.565  -10.958 1.00 98.45 410 A 1 
ATOM 3194 C CE  . LYS A 1 410 ? -4.366  -8.280  -10.971 1.00 97.85 410 A 1 
ATOM 3195 N NZ  . LYS A 1 410 ? -4.940  -8.295  -9.602  1.00 97.26 410 A 1 
ATOM 3196 N N   . THR A 1 411 ? 1.842   -6.698  -12.286 1.00 98.80 411 A 1 
ATOM 3197 C CA  . THR A 1 411 ? 3.213   -6.477  -11.818 1.00 98.83 411 A 1 
ATOM 3198 C C   . THR A 1 411 ? 3.720   -7.708  -11.067 1.00 98.88 411 A 1 
ATOM 3199 O O   . THR A 1 411 ? 3.023   -8.261  -10.216 1.00 98.81 411 A 1 
ATOM 3200 C CB  . THR A 1 411 ? 3.294   -5.232  -10.926 1.00 98.67 411 A 1 
ATOM 3201 O OG1 . THR A 1 411 ? 2.772   -4.116  -11.616 1.00 97.66 411 A 1 
ATOM 3202 C CG2 . THR A 1 411 ? 4.724   -4.867  -10.534 1.00 97.67 411 A 1 
ATOM 3203 N N   . ALA A 1 412 ? 4.948   -8.123  -11.357 1.00 98.77 412 A 1 
ATOM 3204 C CA  . ALA A 1 412 ? 5.612   -9.264  -10.735 1.00 98.80 412 A 1 
ATOM 3205 C C   . ALA A 1 412 ? 6.100   -8.930  -9.310  1.00 98.80 412 A 1 
ATOM 3206 O O   . ALA A 1 412 ? 7.305   -8.877  -9.045  1.00 98.61 412 A 1 
ATOM 3207 C CB  . ALA A 1 412 ? 6.717   -9.749  -11.683 1.00 98.67 412 A 1 
ATOM 3208 N N   . ASN A 1 413 ? 5.141   -8.680  -8.408  1.00 98.83 413 A 1 
ATOM 3209 C CA  . ASN A 1 413 ? 5.340   -8.476  -6.979  1.00 98.89 413 A 1 
ATOM 3210 C C   . ASN A 1 413 ? 4.835   -9.711  -6.227  1.00 98.93 413 A 1 
ATOM 3211 O O   . ASN A 1 413 ? 3.630   -9.930  -6.088  1.00 98.85 413 A 1 
ATOM 3212 C CB  . ASN A 1 413 ? 4.634   -7.187  -6.512  1.00 98.80 413 A 1 
ATOM 3213 C CG  . ASN A 1 413 ? 5.394   -5.913  -6.834  1.00 98.58 413 A 1 
ATOM 3214 O OD1 . ASN A 1 413 ? 6.310   -5.872  -7.637  1.00 96.47 413 A 1 
ATOM 3215 N ND2 . ASN A 1 413 ? 5.045   -4.819  -6.201  1.00 96.48 413 A 1 
ATOM 3216 N N   . PHE A 1 414 ? 5.760   -10.533 -5.750  1.00 98.94 414 A 1 
ATOM 3217 C CA  . PHE A 1 414 ? 5.460   -11.781 -5.050  1.00 98.95 414 A 1 
ATOM 3218 C C   . PHE A 1 414 ? 6.605   -12.164 -4.114  1.00 98.95 414 A 1 
ATOM 3219 O O   . PHE A 1 414 ? 7.709   -11.621 -4.187  1.00 98.86 414 A 1 
ATOM 3220 C CB  . PHE A 1 414 ? 5.164   -12.896 -6.072  1.00 98.92 414 A 1 
ATOM 3221 C CG  . PHE A 1 414 ? 6.287   -13.172 -7.053  1.00 98.93 414 A 1 
ATOM 3222 C CD1 . PHE A 1 414 ? 6.296   -12.531 -8.308  1.00 98.74 414 A 1 
ATOM 3223 C CD2 . PHE A 1 414 ? 7.322   -14.062 -6.715  1.00 98.74 414 A 1 
ATOM 3224 C CE1 . PHE A 1 414 ? 7.335   -12.769 -9.213  1.00 98.53 414 A 1 
ATOM 3225 C CE2 . PHE A 1 414 ? 8.366   -14.300 -7.621  1.00 98.51 414 A 1 
ATOM 3226 C CZ  . PHE A 1 414 ? 8.373   -13.650 -8.869  1.00 98.57 414 A 1 
ATOM 3227 N N   . TYR A 1 415 ? 6.358   -13.133 -3.242  1.00 98.94 415 A 1 
ATOM 3228 C CA  . TYR A 1 415 ? 7.405   -13.717 -2.413  1.00 98.95 415 A 1 
ATOM 3229 C C   . TYR A 1 415 ? 7.401   -15.241 -2.499  1.00 98.96 415 A 1 
ATOM 3230 O O   . TYR A 1 415 ? 6.368   -15.874 -2.717  1.00 98.92 415 A 1 
ATOM 3231 C CB  . TYR A 1 415 ? 7.311   -13.203 -0.969  1.00 98.92 415 A 1 
ATOM 3232 C CG  . TYR A 1 415 ? 6.010   -13.527 -0.257  1.00 98.93 415 A 1 
ATOM 3233 C CD1 . TYR A 1 415 ? 4.989   -12.559 -0.181  1.00 98.71 415 A 1 
ATOM 3234 C CD2 . TYR A 1 415 ? 5.821   -14.785 0.342   1.00 98.76 415 A 1 
ATOM 3235 C CE1 . TYR A 1 415 ? 3.789   -12.842 0.486   1.00 98.61 415 A 1 
ATOM 3236 C CE2 . TYR A 1 415 ? 4.616   -15.079 1.008   1.00 98.60 415 A 1 
ATOM 3237 C CZ  . TYR A 1 415 ? 3.598   -14.105 1.080   1.00 98.76 415 A 1 
ATOM 3238 O OH  . TYR A 1 415 ? 2.437   -14.383 1.725   1.00 98.40 415 A 1 
ATOM 3239 N N   . ILE A 1 416 ? 8.584   -15.826 -2.312  1.00 98.92 416 A 1 
ATOM 3240 C CA  . ILE A 1 416 ? 8.803   -17.260 -2.140  1.00 98.94 416 A 1 
ATOM 3241 C C   . ILE A 1 416 ? 8.856   -17.534 -0.639  1.00 98.91 416 A 1 
ATOM 3242 O O   . ILE A 1 416 ? 9.580   -16.856 0.098   1.00 98.78 416 A 1 
ATOM 3243 C CB  . ILE A 1 416 ? 10.092  -17.727 -2.855  1.00 98.93 416 A 1 
ATOM 3244 C CG1 . ILE A 1 416 ? 10.095  -17.310 -4.343  1.00 98.76 416 A 1 
ATOM 3245 C CG2 . ILE A 1 416 ? 10.252  -19.249 -2.706  1.00 98.77 416 A 1 
ATOM 3246 C CD1 . ILE A 1 416 ? 11.372  -17.677 -5.105  1.00 98.41 416 A 1 
ATOM 3247 N N   . THR A 1 417 ? 8.104   -18.523 -0.178  1.00 98.90 417 A 1 
ATOM 3248 C CA  . THR A 1 417 ? 8.121   -18.933 1.228   1.00 98.88 417 A 1 
ATOM 3249 C C   . THR A 1 417 ? 9.368   -19.752 1.562   1.00 98.85 417 A 1 
ATOM 3250 O O   . THR A 1 417 ? 9.981   -20.382 0.698   1.00 98.71 417 A 1 
ATOM 3251 C CB  . THR A 1 417 ? 6.862   -19.721 1.626   1.00 98.79 417 A 1 
ATOM 3252 O OG1 . THR A 1 417 ? 6.814   -20.975 0.989   1.00 98.25 417 A 1 
ATOM 3253 C CG2 . THR A 1 417 ? 5.576   -18.969 1.314   1.00 97.99 417 A 1 
ATOM 3254 N N   . LYS A 1 418 ? 9.701   -19.840 2.855   1.00 98.81 418 A 1 
ATOM 3255 C CA  . LYS A 1 418 ? 10.431  -20.992 3.394   1.00 98.77 418 A 1 
ATOM 3256 C C   . LYS A 1 418 ? 9.595   -22.265 3.177   1.00 98.80 418 A 1 
ATOM 3257 O O   . LYS A 1 418 ? 8.389   -22.156 2.938   1.00 98.60 418 A 1 
ATOM 3258 C CB  . LYS A 1 418 ? 10.730  -20.756 4.882   1.00 98.59 418 A 1 
ATOM 3259 C CG  . LYS A 1 418 ? 11.696  -19.578 5.071   1.00 98.05 418 A 1 
ATOM 3260 C CD  . LYS A 1 418 ? 11.892  -19.263 6.554   1.00 97.16 418 A 1 
ATOM 3261 C CE  . LYS A 1 418 ? 12.788  -18.026 6.662   1.00 95.31 418 A 1 
ATOM 3262 N NZ  . LYS A 1 418 ? 12.784  -17.467 8.032   1.00 91.64 418 A 1 
ATOM 3263 N N   . PRO A 1 419 ? 10.181  -23.477 3.261   1.00 98.69 419 A 1 
ATOM 3264 C CA  . PRO A 1 419 ? 9.402   -24.711 3.214   1.00 98.61 419 A 1 
ATOM 3265 C C   . PRO A 1 419 ? 8.336   -24.728 4.317   1.00 98.57 419 A 1 
ATOM 3266 O O   . PRO A 1 419 ? 8.661   -24.766 5.502   1.00 97.94 419 A 1 
ATOM 3267 C CB  . PRO A 1 419 ? 10.420  -25.850 3.350   1.00 98.33 419 A 1 
ATOM 3268 C CG  . PRO A 1 419 ? 11.718  -25.229 2.837   1.00 97.13 419 A 1 
ATOM 3269 C CD  . PRO A 1 419 ? 11.603  -23.784 3.315   1.00 98.50 419 A 1 
ATOM 3270 N N   . ILE A 1 420 ? 7.056   -24.691 3.919   1.00 98.58 420 A 1 
ATOM 3271 C CA  . ILE A 1 420 ? 5.895   -24.762 4.812   1.00 98.51 420 A 1 
ATOM 3272 C C   . ILE A 1 420 ? 4.940   -25.876 4.357   1.00 98.61 420 A 1 
ATOM 3273 O O   . ILE A 1 420 ? 4.921   -26.222 3.168   1.00 98.46 420 A 1 
ATOM 3274 C CB  . ILE A 1 420 ? 5.179   -23.392 4.960   1.00 98.25 420 A 1 
ATOM 3275 C CG1 . ILE A 1 420 ? 4.675   -22.840 3.609   1.00 97.74 420 A 1 
ATOM 3276 C CG2 . ILE A 1 420 ? 6.089   -22.393 5.694   1.00 97.24 420 A 1 
ATOM 3277 C CD1 . ILE A 1 420 ? 3.819   -21.574 3.736   1.00 96.89 420 A 1 
ATOM 3278 N N   . PRO A 1 421 ? 4.157   -26.479 5.279   1.00 98.40 421 A 1 
ATOM 3279 C CA  . PRO A 1 421 ? 3.318   -27.629 4.940   1.00 98.26 421 A 1 
ATOM 3280 C C   . PRO A 1 421 ? 2.166   -27.280 3.995   1.00 98.40 421 A 1 
ATOM 3281 O O   . PRO A 1 421 ? 1.928   -28.027 3.041   1.00 97.83 421 A 1 
ATOM 3282 C CB  . PRO A 1 421 ? 2.827   -28.185 6.283   1.00 97.94 421 A 1 
ATOM 3283 C CG  . PRO A 1 421 ? 2.889   -26.983 7.221   1.00 97.12 421 A 1 
ATOM 3284 C CD  . PRO A 1 421 ? 4.098   -26.210 6.709   1.00 98.26 421 A 1 
ATOM 3285 N N   . SER A 1 422 ? 1.486   -26.153 4.219   1.00 98.22 422 A 1 
ATOM 3286 C CA  . SER A 1 422 ? 0.337   -25.686 3.434   1.00 98.17 422 A 1 
ATOM 3287 C C   . SER A 1 422 ? 0.210   -24.161 3.503   1.00 98.36 422 A 1 
ATOM 3288 O O   . SER A 1 422 ? 0.950   -23.523 4.255   1.00 98.05 422 A 1 
ATOM 3289 C CB  . SER A 1 422 ? -0.930  -26.385 3.935   1.00 97.67 422 A 1 
ATOM 3290 O OG  . SER A 1 422 ? -1.384  -25.832 5.138   1.00 96.82 422 A 1 
ATOM 3291 N N   . PHE A 1 423 ? -0.688  -23.548 2.716   1.00 98.16 423 A 1 
ATOM 3292 C CA  . PHE A 1 423 ? -0.898  -22.098 2.778   1.00 98.22 423 A 1 
ATOM 3293 C C   . PHE A 1 423 ? -1.626  -21.674 4.066   1.00 98.33 423 A 1 
ATOM 3294 O O   . PHE A 1 423 ? -1.369  -20.591 4.584   1.00 97.72 423 A 1 
ATOM 3295 C CB  . PHE A 1 423 ? -1.599  -21.601 1.503   1.00 97.92 423 A 1 
ATOM 3296 C CG  . PHE A 1 423 ? -3.077  -21.913 1.430   1.00 98.25 423 A 1 
ATOM 3297 C CD1 . PHE A 1 423 ? -3.533  -23.034 0.717   1.00 97.23 423 A 1 
ATOM 3298 C CD2 . PHE A 1 423 ? -4.004  -21.071 2.069   1.00 97.35 423 A 1 
ATOM 3299 C CE1 . PHE A 1 423 ? -4.905  -23.326 0.667   1.00 96.22 423 A 1 
ATOM 3300 C CE2 . PHE A 1 423 ? -5.377  -21.368 2.025   1.00 96.30 423 A 1 
ATOM 3301 C CZ  . PHE A 1 423 ? -5.826  -22.497 1.327   1.00 96.67 423 A 1 
ATOM 3302 N N   . GLU A 1 424 ? -2.440  -22.555 4.653   1.00 98.13 424 A 1 
ATOM 3303 C CA  . GLU A 1 424 ? -3.125  -22.338 5.935   1.00 97.96 424 A 1 
ATOM 3304 C C   . GLU A 1 424 ? -2.144  -22.253 7.110   1.00 98.03 424 A 1 
ATOM 3305 O O   . GLU A 1 424 ? -2.463  -21.700 8.161   1.00 97.42 424 A 1 
ATOM 3306 C CB  . GLU A 1 424 ? -4.137  -23.466 6.217   1.00 97.44 424 A 1 
ATOM 3307 C CG  . GLU A 1 424 ? -5.172  -23.736 5.109   1.00 95.49 424 A 1 
ATOM 3308 C CD  . GLU A 1 424 ? -4.714  -24.756 4.059   1.00 95.26 424 A 1 
ATOM 3309 O OE1 . GLU A 1 424 ? -5.576  -25.306 3.352   1.00 88.59 424 A 1 
ATOM 3310 O OE2 . GLU A 1 424 ? -3.488  -25.021 3.975   1.00 90.24 424 A 1 
ATOM 3311 N N   . PHE A 1 425 ? -0.915  -22.762 6.946   1.00 98.20 425 A 1 
ATOM 3312 C CA  . PHE A 1 425 ? 0.144   -22.617 7.941   1.00 98.11 425 A 1 
ATOM 3313 C C   . PHE A 1 425 ? 0.574   -21.152 8.130   1.00 98.10 425 A 1 
ATOM 3314 O O   . PHE A 1 425 ? 0.988   -20.776 9.227   1.00 97.56 425 A 1 
ATOM 3315 C CB  . PHE A 1 425 ? 1.332   -23.484 7.513   1.00 97.91 425 A 1 
ATOM 3316 C CG  . PHE A 1 425 ? 2.481   -23.503 8.492   1.00 97.90 425 A 1 
ATOM 3317 C CD1 . PHE A 1 425 ? 3.573   -22.634 8.324   1.00 96.89 425 A 1 
ATOM 3318 C CD2 . PHE A 1 425 ? 2.469   -24.408 9.569   1.00 97.21 425 A 1 
ATOM 3319 C CE1 . PHE A 1 425 ? 4.654   -22.676 9.219   1.00 96.30 425 A 1 
ATOM 3320 C CE2 . PHE A 1 425 ? 3.549   -24.453 10.462  1.00 96.25 425 A 1 
ATOM 3321 C CZ  . PHE A 1 425 ? 4.646   -23.589 10.286  1.00 96.64 425 A 1 
ATOM 3322 N N   . MET A 1 426 ? 0.469   -20.319 7.078   1.00 97.67 426 A 1 
ATOM 3323 C CA  . MET A 1 426 ? 0.905   -18.918 7.096   1.00 97.39 426 A 1 
ATOM 3324 C C   . MET A 1 426 ? 0.273   -18.108 8.245   1.00 97.76 426 A 1 
ATOM 3325 O O   . MET A 1 426 ? 1.038   -17.548 9.034   1.00 96.96 426 A 1 
ATOM 3326 C CB  . MET A 1 426 ? 0.636   -18.241 5.739   1.00 96.01 426 A 1 
ATOM 3327 C CG  . MET A 1 426 ? 1.610   -18.692 4.644   1.00 90.44 426 A 1 
ATOM 3328 S SD  . MET A 1 426 ? 3.302   -18.062 4.839   1.00 90.73 426 A 1 
ATOM 3329 C CE  . MET A 1 426 ? 3.065   -16.311 4.445   1.00 84.02 426 A 1 
ATOM 3330 N N   . PRO A 1 427 ? -1.074  -18.047 8.406   1.00 98.19 427 A 1 
ATOM 3331 C CA  . PRO A 1 427 ? -1.695  -17.295 9.497   1.00 98.08 427 A 1 
ATOM 3332 C C   . PRO A 1 427 ? -1.503  -17.932 10.878  1.00 98.02 427 A 1 
ATOM 3333 O O   . PRO A 1 427 ? -1.386  -17.216 11.865  1.00 97.17 427 A 1 
ATOM 3334 C CB  . PRO A 1 427 ? -3.181  -17.202 9.134   1.00 97.71 427 A 1 
ATOM 3335 C CG  . PRO A 1 427 ? -3.424  -18.402 8.230   1.00 96.79 427 A 1 
ATOM 3336 C CD  . PRO A 1 427 ? -2.104  -18.518 7.483   1.00 98.05 427 A 1 
ATOM 3337 N N   . TYR A 1 428 ? -1.449  -19.271 10.983  1.00 97.97 428 A 1 
ATOM 3338 C CA  . TYR A 1 428 ? -1.422  -19.918 12.303  1.00 97.77 428 A 1 
ATOM 3339 C C   . TYR A 1 428 ? -0.016  -20.070 12.904  1.00 97.28 428 A 1 
ATOM 3340 O O   . TYR A 1 428 ? 0.117   -20.180 14.124  1.00 94.73 428 A 1 
ATOM 3341 C CB  . TYR A 1 428 ? -2.173  -21.250 12.238  1.00 97.50 428 A 1 
ATOM 3342 C CG  . TYR A 1 428 ? -3.661  -21.083 11.979  1.00 97.48 428 A 1 
ATOM 3343 C CD1 . TYR A 1 428 ? -4.476  -20.442 12.936  1.00 95.78 428 A 1 
ATOM 3344 C CD2 . TYR A 1 428 ? -4.229  -21.543 10.778  1.00 95.91 428 A 1 
ATOM 3345 C CE1 . TYR A 1 428 ? -5.849  -20.258 12.688  1.00 94.87 428 A 1 
ATOM 3346 C CE2 . TYR A 1 428 ? -5.601  -21.364 10.524  1.00 94.39 428 A 1 
ATOM 3347 C CZ  . TYR A 1 428 ? -6.410  -20.720 11.478  1.00 95.58 428 A 1 
ATOM 3348 O OH  . TYR A 1 428 ? -7.737  -20.536 11.229  1.00 94.16 428 A 1 
ATOM 3349 N N   . SER A 1 429 ? 1.040   -20.015 12.081  1.00 96.80 429 A 1 
ATOM 3350 C CA  . SER A 1 429 ? 2.429   -19.985 12.546  1.00 96.10 429 A 1 
ATOM 3351 C C   . SER A 1 429 ? 2.933   -18.540 12.678  1.00 96.02 429 A 1 
ATOM 3352 O O   . SER A 1 429 ? 3.749   -18.070 11.880  1.00 93.13 429 A 1 
ATOM 3353 C CB  . SER A 1 429 ? 3.309   -20.837 11.637  1.00 94.43 429 A 1 
ATOM 3354 O OG  . SER A 1 429 ? 4.602   -20.974 12.203  1.00 83.22 429 A 1 
ATOM 3355 N N   . TYR A 1 430 ? 2.419   -17.810 13.686  1.00 95.93 430 A 1 
ATOM 3356 C CA  . TYR A 1 430 ? 2.844   -16.436 13.968  1.00 94.55 430 A 1 
ATOM 3357 C C   . TYR A 1 430 ? 4.193   -16.367 14.706  1.00 92.37 430 A 1 
ATOM 3358 O O   . TYR A 1 430 ? 4.683   -17.360 15.242  1.00 83.59 430 A 1 
ATOM 3359 C CB  . TYR A 1 430 ? 1.720   -15.680 14.705  1.00 93.09 430 A 1 
ATOM 3360 C CG  . TYR A 1 430 ? 1.338   -16.264 16.048  1.00 93.31 430 A 1 
ATOM 3361 C CD1 . TYR A 1 430 ? 0.280   -17.189 16.137  1.00 88.64 430 A 1 
ATOM 3362 C CD2 . TYR A 1 430 ? 2.042   -15.889 17.212  1.00 89.13 430 A 1 
ATOM 3363 C CE1 . TYR A 1 430 ? -0.070  -17.745 17.374  1.00 85.21 430 A 1 
ATOM 3364 C CE2 . TYR A 1 430 ? 1.699   -16.448 18.453  1.00 85.26 430 A 1 
ATOM 3365 C CZ  . TYR A 1 430 ? 0.644   -17.379 18.536  1.00 86.98 430 A 1 
ATOM 3366 O OH  . TYR A 1 430 ? 0.315   -17.923 19.739  1.00 85.37 430 A 1 
ATOM 3367 N N   . GLY A 1 431 ? 4.825   -15.179 14.708  1.00 91.49 431 A 1 
ATOM 3368 C CA  . GLY A 1 431 ? 6.071   -14.910 15.441  1.00 90.34 431 A 1 
ATOM 3369 C C   . GLY A 1 431 ? 7.369   -15.239 14.692  1.00 92.09 431 A 1 
ATOM 3370 O O   . GLY A 1 431 ? 8.441   -14.862 15.153  1.00 88.87 431 A 1 
ATOM 3371 N N   . SER A 1 432 ? 7.299   -15.876 13.523  1.00 94.75 432 A 1 
ATOM 3372 C CA  . SER A 1 432 ? 8.457   -16.099 12.650  1.00 94.91 432 A 1 
ATOM 3373 C C   . SER A 1 432 ? 8.204   -15.588 11.232  1.00 96.54 432 A 1 
ATOM 3374 O O   . SER A 1 432 ? 7.075   -15.625 10.734  1.00 96.13 432 A 1 
ATOM 3375 C CB  . SER A 1 432 ? 8.864   -17.577 12.651  1.00 91.91 432 A 1 
ATOM 3376 O OG  . SER A 1 432 ? 7.868   -18.383 12.044  1.00 85.50 432 A 1 
ATOM 3377 N N   . ASN A 1 433 ? 9.266   -15.117 10.557  1.00 97.04 433 A 1 
ATOM 3378 C CA  . ASN A 1 433 ? 9.177   -14.740 9.150   1.00 97.97 433 A 1 
ATOM 3379 C C   . ASN A 1 433 ? 9.180   -16.004 8.275   1.00 98.30 433 A 1 
ATOM 3380 O O   . ASN A 1 433 ? 10.162  -16.759 8.283   1.00 97.97 433 A 1 
ATOM 3381 C CB  . ASN A 1 433 ? 10.310  -13.755 8.796   1.00 97.77 433 A 1 
ATOM 3382 C CG  . ASN A 1 433 ? 10.134  -13.171 7.402   1.00 97.95 433 A 1 
ATOM 3383 O OD1 . ASN A 1 433 ? 9.201   -13.513 6.696   1.00 96.62 433 A 1 
ATOM 3384 N ND2 . ASN A 1 433 ? 11.000  -12.281 6.977   1.00 96.25 433 A 1 
ATOM 3385 N N   . LYS A 1 434 ? 8.080   -16.247 7.530   1.00 98.67 434 A 1 
ATOM 3386 C CA  . LYS A 1 434 ? 7.925   -17.370 6.600   1.00 98.68 434 A 1 
ATOM 3387 C C   . LYS A 1 434 ? 8.372   -17.017 5.180   1.00 98.79 434 A 1 
ATOM 3388 O O   . LYS A 1 434 ? 8.438   -17.899 4.339   1.00 98.58 434 A 1 
ATOM 3389 C CB  . LYS A 1 434 ? 6.479   -17.907 6.599   1.00 98.42 434 A 1 
ATOM 3390 C CG  . LYS A 1 434 ? 6.032   -18.630 7.887   1.00 97.43 434 A 1 
ATOM 3391 C CD  . LYS A 1 434 ? 5.628   -17.717 9.051   1.00 95.04 434 A 1 
ATOM 3392 C CE  . LYS A 1 434 ? 4.378   -16.899 8.726   1.00 92.46 434 A 1 
ATOM 3393 N NZ  . LYS A 1 434 ? 3.974   -16.003 9.835   1.00 87.61 434 A 1 
ATOM 3394 N N   . VAL A 1 435 ? 8.712   -15.767 4.911   1.00 98.80 435 A 1 
ATOM 3395 C CA  . VAL A 1 435 ? 9.252   -15.308 3.631   1.00 98.83 435 A 1 
ATOM 3396 C C   . VAL A 1 435 ? 10.740  -15.645 3.555   1.00 98.78 435 A 1 
ATOM 3397 O O   . VAL A 1 435 ? 11.498  -15.377 4.488   1.00 98.52 435 A 1 
ATOM 3398 C CB  . VAL A 1 435 ? 8.987   -13.807 3.443   1.00 98.75 435 A 1 
ATOM 3399 C CG1 . VAL A 1 435 ? 9.613   -13.269 2.159   1.00 98.42 435 A 1 
ATOM 3400 C CG2 . VAL A 1 435 ? 7.475   -13.546 3.391   1.00 98.38 435 A 1 
ATOM 3401 N N   . GLU A 1 436 ? 11.165  -16.256 2.448   1.00 98.76 436 A 1 
ATOM 3402 C CA  . GLU A 1 436 ? 12.569  -16.537 2.153   1.00 98.67 436 A 1 
ATOM 3403 C C   . GLU A 1 436 ? 13.148  -15.528 1.158   1.00 98.66 436 A 1 
ATOM 3404 O O   . GLU A 1 436 ? 14.263  -15.042 1.354   1.00 98.12 436 A 1 
ATOM 3405 C CB  . GLU A 1 436 ? 12.711  -17.974 1.624   1.00 98.37 436 A 1 
ATOM 3406 C CG  . GLU A 1 436 ? 14.189  -18.363 1.449   1.00 97.05 436 A 1 
ATOM 3407 C CD  . GLU A 1 436 ? 14.391  -19.822 1.024   1.00 96.24 436 A 1 
ATOM 3408 O OE1 . GLU A 1 436 ? 15.516  -20.170 0.608   1.00 89.87 436 A 1 
ATOM 3409 O OE2 . GLU A 1 436 ? 13.454  -20.640 1.080   1.00 90.44 436 A 1 
ATOM 3410 N N   . GLN A 1 437 ? 12.404  -15.215 0.098   1.00 98.74 437 A 1 
ATOM 3411 C CA  . GLN A 1 437 ? 12.839  -14.287 -0.943  1.00 98.74 437 A 1 
ATOM 3412 C C   . GLN A 1 437 ? 11.664  -13.436 -1.408  1.00 98.85 437 A 1 
ATOM 3413 O O   . GLN A 1 437 ? 10.555  -13.945 -1.544  1.00 98.73 437 A 1 
ATOM 3414 C CB  . GLN A 1 437 ? 13.440  -15.031 -2.149  1.00 98.29 437 A 1 
ATOM 3415 C CG  . GLN A 1 437 ? 14.595  -15.970 -1.777  1.00 92.01 437 A 1 
ATOM 3416 C CD  . GLN A 1 437 ? 15.245  -16.653 -2.972  1.00 90.99 437 A 1 
ATOM 3417 O OE1 . GLN A 1 437 ? 15.054  -16.318 -4.126  1.00 82.39 437 A 1 
ATOM 3418 N NE2 . GLN A 1 437 ? 16.090  -17.634 -2.736  1.00 79.47 437 A 1 
ATOM 3419 N N   . VAL A 1 438 ? 11.925  -12.162 -1.702  1.00 98.79 438 A 1 
ATOM 3420 C CA  . VAL A 1 438 ? 10.934  -11.209 -2.207  1.00 98.82 438 A 1 
ATOM 3421 C C   . VAL A 1 438 ? 11.340  -10.757 -3.604  1.00 98.79 438 A 1 
ATOM 3422 O O   . VAL A 1 438 ? 12.516  -10.484 -3.856  1.00 98.56 438 A 1 
ATOM 3423 C CB  . VAL A 1 438 ? 10.767  -10.017 -1.253  1.00 98.73 438 A 1 
ATOM 3424 C CG1 . VAL A 1 438 ? 9.663   -9.067  -1.731  1.00 98.25 438 A 1 
ATOM 3425 C CG2 . VAL A 1 438 ? 10.403  -10.489 0.157   1.00 98.21 438 A 1 
ATOM 3426 N N   . PHE A 1 439 ? 10.372  -10.687 -4.505  1.00 98.74 439 A 1 
ATOM 3427 C CA  . PHE A 1 439 ? 10.517  -10.165 -5.856  1.00 98.78 439 A 1 
ATOM 3428 C C   . PHE A 1 439 ? 9.566   -8.993  -6.042  1.00 98.78 439 A 1 
ATOM 3429 O O   . PHE A 1 439 ? 8.353   -9.141  -5.895  1.00 98.62 439 A 1 
ATOM 3430 C CB  . PHE A 1 439 ? 10.262  -11.268 -6.890  1.00 98.75 439 A 1 
ATOM 3431 C CG  . PHE A 1 439 ? 11.357  -12.312 -6.938  1.00 98.75 439 A 1 
ATOM 3432 C CD1 . PHE A 1 439 ? 12.336  -12.260 -7.950  1.00 98.48 439 A 1 
ATOM 3433 C CD2 . PHE A 1 439 ? 11.424  -13.317 -5.955  1.00 98.53 439 A 1 
ATOM 3434 C CE1 . PHE A 1 439 ? 13.372  -13.206 -7.978  1.00 98.29 439 A 1 
ATOM 3435 C CE2 . PHE A 1 439 ? 12.469  -14.256 -5.976  1.00 98.34 439 A 1 
ATOM 3436 C CZ  . PHE A 1 439 ? 13.442  -14.201 -6.986  1.00 98.38 439 A 1 
ATOM 3437 N N   . LEU A 1 440 ? 10.126  -7.827  -6.366  1.00 98.54 440 A 1 
ATOM 3438 C CA  . LEU A 1 440 ? 9.373   -6.611  -6.643  1.00 98.42 440 A 1 
ATOM 3439 C C   . LEU A 1 440 ? 9.760   -6.082  -8.022  1.00 98.06 440 A 1 
ATOM 3440 O O   . LEU A 1 440 ? 10.943  -6.003  -8.365  1.00 97.58 440 A 1 
ATOM 3441 C CB  . LEU A 1 440 ? 9.598   -5.559  -5.541  1.00 98.46 440 A 1 
ATOM 3442 C CG  . LEU A 1 440 ? 9.256   -6.017  -4.110  1.00 98.30 440 A 1 
ATOM 3443 C CD1 . LEU A 1 440 ? 9.461   -4.862  -3.136  1.00 98.08 440 A 1 
ATOM 3444 C CD2 . LEU A 1 440 ? 7.806   -6.488  -3.959  1.00 97.93 440 A 1 
ATOM 3445 N N   . ASN A 1 441 ? 8.757   -5.745  -8.830  1.00 97.87 441 A 1 
ATOM 3446 C CA  . ASN A 1 441 ? 8.938   -5.350  -10.226 1.00 97.36 441 A 1 
ATOM 3447 C C   . ASN A 1 441 ? 9.788   -6.372  -11.015 1.00 97.24 441 A 1 
ATOM 3448 O O   . ASN A 1 441 ? 10.670  -5.994  -11.792 1.00 95.96 441 A 1 
ATOM 3449 C CB  . ASN A 1 441 ? 9.481   -3.910  -10.290 1.00 96.97 441 A 1 
ATOM 3450 C CG  . ASN A 1 441 ? 8.596   -2.933  -9.552  1.00 96.32 441 A 1 
ATOM 3451 O OD1 . ASN A 1 441 ? 7.460   -2.717  -9.924  1.00 89.93 441 A 1 
ATOM 3452 N ND2 . ASN A 1 441 ? 9.078   -2.325  -8.498  1.00 89.55 441 A 1 
ATOM 3453 N N   . GLY A 1 442 ? 9.551   -7.671  -10.764 1.00 97.29 442 A 1 
ATOM 3454 C CA  . GLY A 1 442 ? 10.264  -8.781  -11.397 1.00 96.97 442 A 1 
ATOM 3455 C C   . GLY A 1 442 ? 11.741  -8.917  -11.004 1.00 96.86 442 A 1 
ATOM 3456 O O   . GLY A 1 442 ? 12.493  -9.588  -11.706 1.00 95.85 442 A 1 
ATOM 3457 N N   . LYS A 1 443 ? 12.175  -8.275  -9.905  1.00 97.15 443 A 1 
ATOM 3458 C CA  . LYS A 1 443 ? 13.558  -8.324  -9.407  1.00 96.94 443 A 1 
ATOM 3459 C C   . LYS A 1 443 ? 13.594  -8.796  -7.966  1.00 97.68 443 A 1 
ATOM 3460 O O   . LYS A 1 443 ? 12.766  -8.377  -7.171  1.00 97.41 443 A 1 
ATOM 3461 C CB  . LYS A 1 443 ? 14.216  -6.949  -9.508  1.00 95.17 443 A 1 
ATOM 3462 C CG  . LYS A 1 443 ? 14.316  -6.494  -10.960 1.00 89.16 443 A 1 
ATOM 3463 C CD  . LYS A 1 443 ? 14.980  -5.124  -11.017 1.00 84.81 443 A 1 
ATOM 3464 C CE  . LYS A 1 443 ? 15.000  -4.684  -12.470 1.00 74.98 443 A 1 
ATOM 3465 N NZ  . LYS A 1 443 ? 15.640  -3.361  -12.579 1.00 66.54 443 A 1 
ATOM 3466 N N   . ARG A 1 444 ? 14.595  -9.613  -7.631  1.00 97.23 444 A 1 
ATOM 3467 C CA  . ARG A 1 444 ? 14.873  -9.980  -6.238  1.00 97.26 444 A 1 
ATOM 3468 C C   . ARG A 1 444 ? 15.309  -8.741  -5.453  1.00 97.06 444 A 1 
ATOM 3469 O O   . ARG A 1 444 ? 16.137  -7.977  -5.943  1.00 95.85 444 A 1 
ATOM 3470 C CB  . ARG A 1 444 ? 15.919  -11.101 -6.206  1.00 96.94 444 A 1 
ATOM 3471 C CG  . ARG A 1 444 ? 16.144  -11.628 -4.788  1.00 94.57 444 A 1 
ATOM 3472 C CD  . ARG A 1 444 ? 17.128  -12.794 -4.821  1.00 91.71 444 A 1 
ATOM 3473 N NE  . ARG A 1 444 ? 17.448  -13.241 -3.459  1.00 84.74 444 A 1 
ATOM 3474 C CZ  . ARG A 1 444 ? 18.156  -14.306 -3.141  1.00 79.71 444 A 1 
ATOM 3475 N NH1 . ARG A 1 444 ? 18.665  -15.093 -4.046  1.00 73.05 444 A 1 
ATOM 3476 N NH2 . ARG A 1 444 ? 18.360  -14.592 -1.888  1.00 70.41 444 A 1 
ATOM 3477 N N   . VAL A 1 445 ? 14.724  -8.568  -4.258  1.00 96.81 445 A 1 
ATOM 3478 C CA  . VAL A 1 445 ? 15.035  -7.495  -3.303  1.00 95.98 445 A 1 
ATOM 3479 C C   . VAL A 1 445 ? 15.879  -8.052  -2.166  1.00 93.84 445 A 1 
ATOM 3480 O O   . VAL A 1 445 ? 15.621  -9.197  -1.740  1.00 86.68 445 A 1 
ATOM 3481 C CB  . VAL A 1 445 ? 13.754  -6.800  -2.812  1.00 94.33 445 A 1 
ATOM 3482 C CG1 . VAL A 1 445 ? 14.069  -5.625  -1.874  1.00 86.55 445 A 1 
ATOM 3483 C CG2 . VAL A 1 445 ? 12.976  -6.231  -4.008  1.00 85.93 445 A 1 
ATOM 3484 O OXT . VAL A 1 445 ? 16.772  -7.285  -1.733  1.00 86.02 445 A 1 
#
