# 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_if02339
#
_entry.id if02339
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n GLU 4   
1 n ASN 5   
1 n MET 6   
1 n ASP 7   
1 n ILE 8   
1 n PHE 9   
1 n GLU 10  
1 n THR 11  
1 n ASN 12  
1 n ARG 13  
1 n SER 14  
1 n ASN 15  
1 n VAL 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n GLU 20  
1 n ALA 21  
1 n PRO 22  
1 n LEU 23  
1 n ALA 24  
1 n ALA 25  
1 n ARG 26  
1 n MET 27  
1 n ARG 28  
1 n PRO 29  
1 n ALA 30  
1 n SER 31  
1 n LEU 32  
1 n LYS 33  
1 n GLU 34  
1 n TRP 35  
1 n VAL 36  
1 n GLY 37  
1 n GLN 38  
1 n SER 39  
1 n HIS 40  
1 n ILE 41  
1 n ILE 42  
1 n ALA 43  
1 n LYS 44  
1 n ASN 45  
1 n THR 46  
1 n LEU 47  
1 n LEU 48  
1 n TYR 49  
1 n ARG 50  
1 n ALA 51  
1 n ILE 52  
1 n VAL 53  
1 n ALA 54  
1 n ASP 55  
1 n ARG 56  
1 n LEU 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n VAL 61  
1 n LEU 62  
1 n TYR 63  
1 n GLY 64  
1 n PRO 65  
1 n PRO 66  
1 n GLY 67  
1 n THR 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n THR 72  
1 n LEU 73  
1 n ALA 74  
1 n ARG 75  
1 n ILE 76  
1 n ILE 77  
1 n ALA 78  
1 n ASN 79  
1 n THR 80  
1 n THR 81  
1 n GLN 82  
1 n SER 83  
1 n VAL 84  
1 n PHE 85  
1 n THR 86  
1 n GLN 87  
1 n ILE 88  
1 n ASN 89  
1 n ALA 90  
1 n THR 91  
1 n SER 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n LYS 96  
1 n ASP 97  
1 n ILE 98  
1 n GLN 99  
1 n ARG 100 
1 n ALA 101 
1 n ILE 102 
1 n GLU 103 
1 n ASP 104 
1 n ALA 105 
1 n LYS 106 
1 n SER 107 
1 n THR 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n TYR 112 
1 n SER 113 
1 n LYS 114 
1 n ARG 115 
1 n THR 116 
1 n ILE 117 
1 n LEU 118 
1 n PHE 119 
1 n VAL 120 
1 n ASP 121 
1 n GLU 122 
1 n ILE 123 
1 n HIS 124 
1 n ARG 125 
1 n PHE 126 
1 n ASN 127 
1 n LYS 128 
1 n LEU 129 
1 n GLN 130 
1 n GLN 131 
1 n ASP 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n PRO 136 
1 n HIS 137 
1 n VAL 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n THR 142 
1 n LEU 143 
1 n VAL 144 
1 n LEU 145 
1 n ILE 146 
1 n GLY 147 
1 n ALA 148 
1 n THR 149 
1 n THR 150 
1 n GLU 151 
1 n ASN 152 
1 n PRO 153 
1 n TYR 154 
1 n PHE 155 
1 n GLU 156 
1 n VAL 157 
1 n ASN 158 
1 n LYS 159 
1 n ALA 160 
1 n LEU 161 
1 n VAL 162 
1 n SER 163 
1 n ARG 164 
1 n SER 165 
1 n MET 166 
1 n VAL 167 
1 n PHE 168 
1 n GLU 169 
1 n LEU 170 
1 n PHE 171 
1 n PRO 172 
1 n LEU 173 
1 n THR 174 
1 n GLU 175 
1 n GLU 176 
1 n ASP 177 
1 n ILE 178 
1 n SER 179 
1 n THR 180 
1 n LEU 181 
1 n LEU 182 
1 n ARG 183 
1 n ARG 184 
1 n ALA 185 
1 n ILE 186 
1 n SER 187 
1 n ASP 188 
1 n LYS 189 
1 n GLU 190 
1 n ASN 191 
1 n GLY 192 
1 n LEU 193 
1 n GLY 194 
1 n PHE 195 
1 n LEU 196 
1 n PRO 197 
1 n ILE 198 
1 n THR 199 
1 n ILE 200 
1 n GLU 201 
1 n ASP 202 
1 n ASN 203 
1 n ALA 204 
1 n LEU 205 
1 n ALA 206 
1 n PHE 207 
1 n LEU 208 
1 n ALA 209 
1 n ASN 210 
1 n ARG 211 
1 n SER 212 
1 n ASN 213 
1 n GLY 214 
1 n ASP 215 
1 n ALA 216 
1 n ARG 217 
1 n THR 218 
1 n ALA 219 
1 n LEU 220 
1 n ASN 221 
1 n ALA 222 
1 n LEU 223 
1 n GLU 224 
1 n LEU 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n SER 229 
1 n THR 230 
1 n GLU 231 
1 n PRO 232 
1 n GLY 233 
1 n PRO 234 
1 n GLU 235 
1 n GLY 236 
1 n GLN 237 
1 n ILE 238 
1 n ILE 239 
1 n VAL 240 
1 n ASP 241 
1 n ILE 242 
1 n ASP 243 
1 n THR 244 
1 n ALA 245 
1 n ALA 246 
1 n GLU 247 
1 n CYS 248 
1 n ILE 249 
1 n GLN 250 
1 n LYS 251 
1 n ARG 252 
1 n ALA 253 
1 n LEU 254 
1 n SER 255 
1 n PHE 256 
1 n ASP 257 
1 n LYS 258 
1 n ASN 259 
1 n GLY 260 
1 n ASP 261 
1 n ASN 262 
1 n HIS 263 
1 n TYR 264 
1 n ASP 265 
1 n THR 266 
1 n ILE 267 
1 n SER 268 
1 n ALA 269 
1 n PHE 270 
1 n ILE 271 
1 n LYS 272 
1 n SER 273 
1 n MET 274 
1 n ARG 275 
1 n GLY 276 
1 n SER 277 
1 n ASP 278 
1 n PRO 279 
1 n ASP 280 
1 n ALA 281 
1 n ALA 282 
1 n VAL 283 
1 n TYR 284 
1 n TYR 285 
1 n LEU 286 
1 n ALA 287 
1 n ARG 288 
1 n MET 289 
1 n LEU 290 
1 n TYR 291 
1 n ALA 292 
1 n GLY 293 
1 n GLU 294 
1 n ASP 295 
1 n PRO 296 
1 n LYS 297 
1 n PHE 298 
1 n ILE 299 
1 n ALA 300 
1 n ARG 301 
1 n ARG 302 
1 n ILE 303 
1 n VAL 304 
1 n ILE 305 
1 n CYS 306 
1 n ALA 307 
1 n ALA 308 
1 n GLU 309 
1 n ASP 310 
1 n VAL 311 
1 n GLY 312 
1 n ASN 313 
1 n ALA 314 
1 n ASP 315 
1 n PRO 316 
1 n HIS 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n VAL 321 
1 n ALA 322 
1 n MET 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n GLN 327 
1 n ALA 328 
1 n ILE 329 
1 n ASP 330 
1 n PHE 331 
1 n ILE 332 
1 n GLY 333 
1 n MET 334 
1 n PRO 335 
1 n GLU 336 
1 n GLY 337 
1 n GLN 338 
1 n ILE 339 
1 n PRO 340 
1 n LEU 341 
1 n SER 342 
1 n GLN 343 
1 n ALA 344 
1 n VAL 345 
1 n ILE 346 
1 n TYR 347 
1 n ILE 348 
1 n ALA 349 
1 n CYS 350 
1 n ALA 351 
1 n PRO 352 
1 n LYS 353 
1 n SER 354 
1 n ASN 355 
1 n ALA 356 
1 n SER 357 
1 n ASP 358 
1 n GLY 359 
1 n ALA 360 
1 n ILE 361 
1 n ARG 362 
1 n ARG 363 
1 n ALA 364 
1 n TRP 365 
1 n ASN 366 
1 n ASP 367 
1 n VAL 368 
1 n GLU 369 
1 n SER 370 
1 n ILE 371 
1 n PRO 372 
1 n ILE 373 
1 n LYS 374 
1 n SER 375 
1 n VAL 376 
1 n PRO 377 
1 n THR 378 
1 n HIS 379 
1 n LEU 380 
1 n ARG 381 
1 n ASP 382 
1 n PRO 383 
1 n GLY 384 
1 n LYS 385 
1 n ARG 386 
1 n GLY 387 
1 n GLY 388 
1 n GLY 389 
1 n LEU 390 
1 n GLY 391 
1 n HIS 392 
1 n GLY 393 
1 n GLU 394 
1 n GLY 395 
1 n TYR 396 
1 n GLN 397 
1 n TYR 398 
1 n ALA 399 
1 n HIS 400 
1 n SER 401 
1 n PHE 402 
1 n PRO 403 
1 n GLY 404 
1 n ASN 405 
1 n TYR 406 
1 n VAL 407 
1 n GLN 408 
1 n GLN 409 
1 n GLU 410 
1 n TYR 411 
1 n LEU 412 
1 n PRO 413 
1 n GLU 414 
1 n GLU 415 
1 n LEU 416 
1 n ALA 417 
1 n ASP 418 
1 n LYS 419 
1 n VAL 420 
1 n TYR 421 
1 n TYR 422 
1 n HIS 423 
1 n PRO 424 
1 n SER 425 
1 n GLU 426 
1 n ASN 427 
1 n GLY 428 
1 n VAL 429 
1 n GLU 430 
1 n LYS 431 
1 n LYS 432 
1 n ILE 433 
1 n GLY 434 
1 n GLU 435 
1 n SER 436 
1 n LEU 437 
1 n ARG 438 
1 n LYS 439 
1 n LEU 440 
1 n ARG 441 
1 n PRO 442 
1 n HIS 443 
1 n ARG 444 
1 n ASP 445 
1 n TYR 446 
1 n ASP 447 
1 n LYS 448 
1 n PRO 449 
1 n LYS 450 
1 n PRO 451 
1 n PRO 452 
1 n ILE 453 
1 n GLU 454 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:49:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.200  31.141  55.481  1.00 27.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.131 31.120  54.334  1.00 37.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.375  31.105  52.996  1.00 38.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.591  31.977  52.171  1.00 36.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.113 32.311  54.384  1.00 35.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.113 32.265  55.538  1.00 32.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.237 33.689  55.461  1.00 29.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.142 33.499  57.011  1.00 26.61 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -8.440  30.177  52.806  1.00 30.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -7.585  30.127  51.604  1.00 37.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.451  28.724  50.989  1.00 37.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.654  28.545  50.082  1.00 36.32 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.204  30.734  51.920  1.00 36.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -5.662  30.130  53.077  1.00 32.98 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -8.234  27.749  51.477  1.00 36.85 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -8.177  26.370  50.965  1.00 42.63 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -9.289  25.988  49.976  1.00 43.90 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -9.053  25.162  49.104  1.00 41.52 3   A 1 
ATOM 19   N N   . GLU A 1 4   ? -10.470 26.609  50.059  1.00 39.30 4   A 1 
ATOM 20   C CA  . GLU A 1 4   ? -11.638 26.201  49.245  1.00 44.10 4   A 1 
ATOM 21   C C   . GLU A 1 4   ? -11.631 26.757  47.806  1.00 44.33 4   A 1 
ATOM 22   O O   . GLU A 1 4   ? -12.217 26.152  46.910  1.00 42.21 4   A 1 
ATOM 23   C CB  . GLU A 1 4   ? -12.930 26.599  49.976  1.00 42.81 4   A 1 
ATOM 24   C CG  . GLU A 1 4   ? -13.234 25.663  51.158  1.00 38.73 4   A 1 
ATOM 25   C CD  . GLU A 1 4   ? -14.455 26.100  51.981  1.00 35.60 4   A 1 
ATOM 26   O OE1 . GLU A 1 4   ? -15.125 25.213  52.550  1.00 31.75 4   A 1 
ATOM 27   O OE2 . GLU A 1 4   ? -14.656 27.334  52.105  1.00 35.43 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -10.938 27.879  47.556  1.00 43.81 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -10.930 28.492  46.222  1.00 49.20 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -9.997  27.789  45.215  1.00 47.82 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -10.232 27.908  44.016  1.00 47.10 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -10.600 29.992  46.349  1.00 47.72 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -11.802 30.844  46.732  1.00 42.35 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -12.949 30.451  46.652  1.00 40.18 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -11.586 32.068  47.149  1.00 40.25 5   A 1 
ATOM 36   N N   . MET A 1 6   ? -8.948  27.070  45.672  1.00 42.71 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? -8.048  26.336  44.764  1.00 44.99 6   A 1 
ATOM 38   C C   . MET A 1 6   ? -8.746  25.137  44.107  1.00 46.64 6   A 1 
ATOM 39   O O   . MET A 1 6   ? -8.537  24.878  42.926  1.00 44.61 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? -6.765  25.917  45.500  1.00 42.72 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? -5.569  26.767  45.073  1.00 38.67 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? -4.038  26.524  46.020  1.00 35.16 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? -3.609  24.823  45.560  1.00 32.33 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? -9.642  24.489  44.841  1.00 51.98 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? -10.338 23.270  44.403  1.00 57.69 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? -11.370 23.556  43.288  1.00 58.92 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? -11.473 22.836  42.292  1.00 57.12 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? -10.961 22.635  45.658  1.00 53.00 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? -11.133 21.115  45.588  1.00 46.23 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? -10.728 20.516  44.579  1.00 42.03 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? -11.649 20.570  46.589  1.00 41.11 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -12.066 24.699  43.377  1.00 63.49 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -13.059 25.119  42.371  1.00 66.67 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -12.394 25.473  41.027  1.00 67.82 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -12.918 25.125  39.966  1.00 66.21 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -13.917 26.282  42.924  1.00 64.80 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -14.724 25.807  44.156  1.00 59.69 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -14.876 26.833  41.848  1.00 58.95 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -15.461 26.927  44.905  1.00 53.37 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -11.229 26.149  41.050  1.00 63.28 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -10.503 26.485  39.818  1.00 64.66 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -9.891  25.250  39.146  1.00 66.09 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -9.967  25.140  37.923  1.00 63.89 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -9.440  27.557  40.088  1.00 63.30 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -9.994  28.966  40.174  1.00 61.44 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -10.390 29.636  39.003  1.00 54.84 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -10.118 29.613  41.415  1.00 57.87 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -10.920 30.940  39.077  1.00 53.49 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -10.648 30.912  41.493  1.00 54.58 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -11.051 31.576  40.322  1.00 57.43 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? -9.344  24.306  39.919  1.00 65.52 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? -8.841  23.037  39.379  1.00 65.95 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? -9.979  22.153  38.855  1.00 65.84 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? -9.876  21.607  37.754  1.00 63.95 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -8.003  22.282  40.421  1.00 64.25 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -6.605  22.904  40.566  1.00 57.34 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -5.629  22.036  41.377  1.00 52.43 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -4.407  22.281  41.227  1.00 49.14 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -6.095  21.140  42.106  1.00 49.63 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -11.100 22.096  39.575  1.00 66.46 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -12.294 21.346  39.156  1.00 67.66 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -12.909 21.951  37.890  1.00 68.90 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -13.178 21.226  36.929  1.00 66.91 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -13.326 21.270  40.288  1.00 66.48 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -12.732 20.705  41.430  1.00 60.37 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -14.498 20.357  39.938  1.00 59.41 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -13.052 23.287  37.817  1.00 64.66 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -13.523 23.953  36.598  1.00 65.02 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -12.557 23.767  35.423  1.00 64.94 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -13.000 23.450  34.321  1.00 64.35 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -13.796 25.442  36.874  1.00 64.25 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -15.188 25.692  37.431  1.00 57.94 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -16.115 24.922  37.245  1.00 54.25 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -15.399 26.807  38.080  1.00 53.79 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -11.241 23.885  35.652  1.00 69.78 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -10.233 23.647  34.605  1.00 68.20 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -10.270 22.202  34.107  1.00 68.26 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -10.211 21.976  32.904  1.00 67.86 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -8.852  24.048  35.144  1.00 67.39 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -7.769  24.011  34.058  1.00 61.45 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -6.438  24.474  34.646  1.00 59.61 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -5.365  24.461  33.630  1.00 54.68 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -4.095  24.740  33.842  1.00 49.62 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -3.647  25.068  35.023  1.00 46.73 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -3.238  24.695  32.862  1.00 45.15 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -10.428 21.231  35.009  1.00 68.77 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -10.551 19.814  34.646  1.00 66.80 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -11.844 19.512  33.874  1.00 66.72 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -11.811 18.737  32.917  1.00 63.94 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -10.424 18.933  35.893  1.00 64.53 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -11.601 18.929  36.676  1.00 57.96 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -12.957 20.176  34.220  1.00 65.87 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? -14.238 20.024  33.529  1.00 66.43 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? -14.243 20.692  32.145  1.00 67.06 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? -14.793 20.123  31.201  1.00 65.40 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? -15.356 20.569  34.429  1.00 64.40 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? -15.688 19.640  35.585  1.00 60.35 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? -15.454 18.445  35.549  1.00 56.14 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? -16.295 20.152  36.630  1.00 55.90 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? -13.608 21.861  32.013  1.00 66.19 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? -13.409 22.522  30.709  1.00 67.18 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? -12.494 21.672  29.821  1.00 67.58 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? -12.892 21.324  28.714  1.00 65.39 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? -12.883 23.960  30.891  1.00 65.47 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? -12.484 24.612  29.563  1.00 58.77 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? -13.969 24.850  31.522  1.00 61.43 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -11.348 21.216  30.338  1.00 65.36 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -10.440 20.329  29.596  1.00 63.52 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -11.095 18.995  29.203  1.00 64.66 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -10.785 18.458  28.145  1.00 62.46 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -9.181  20.064  30.442  1.00 60.69 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -8.192  21.246  30.504  1.00 56.72 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -7.171  21.004  31.621  1.00 52.76 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -7.429  21.413  29.194  1.00 53.68 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -12.009 18.457  30.029  1.00 69.20 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -12.784 17.255  29.671  1.00 68.02 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -13.786 17.514  28.545  1.00 68.98 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -13.982 16.628  27.729  1.00 65.78 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -13.525 16.698  30.890  1.00 63.48 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -12.661 15.761  31.744  1.00 58.21 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -13.508 15.259  32.921  1.00 54.64 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -12.736 14.266  33.791  1.00 48.36 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -13.609 13.767  34.889  1.00 42.95 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -14.417 18.702  28.495  1.00 72.45 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -15.369 19.065  27.427  1.00 72.37 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -14.674 19.429  26.115  1.00 75.62 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -15.209 19.118  25.060  1.00 71.27 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -16.282 20.210  27.891  1.00 66.55 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -17.377 19.715  28.845  1.00 60.31 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -18.333 20.861  29.192  1.00 56.01 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -19.482 20.332  30.056  1.00 48.93 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -20.508 21.378  30.295  1.00 42.80 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -13.485 20.039  26.194  1.00 78.75 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -12.661 20.384  25.026  1.00 81.64 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -11.811 19.208  24.511  1.00 85.51 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -11.244 19.279  23.425  1.00 82.02 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -11.750 21.566  25.378  1.00 77.41 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -12.532 22.874  25.601  1.00 70.50 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -11.620 24.067  25.936  1.00 65.47 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -12.144 25.204  25.924  1.00 59.17 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -10.424 23.845  26.246  1.00 59.40 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -11.712 18.110  25.275  1.00 87.79 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -10.994 16.925  24.814  1.00 88.74 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -11.685 16.311  23.579  1.00 90.52 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -12.916 16.197  23.565  1.00 89.50 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -10.880 15.913  25.958  1.00 87.00 21  A 1 
ATOM 167  N N   . PRO A 1 22  ? -10.908 15.840  22.586  1.00 93.33 22  A 1 
ATOM 168  C CA  . PRO A 1 22  ? -11.450 15.189  21.394  1.00 93.59 22  A 1 
ATOM 169  C C   . PRO A 1 22  ? -12.383 14.024  21.744  1.00 94.73 22  A 1 
ATOM 170  O O   . PRO A 1 22  ? -12.118 13.277  22.695  1.00 93.69 22  A 1 
ATOM 171  C CB  . PRO A 1 22  ? -10.236 14.700  20.599  1.00 91.62 22  A 1 
ATOM 172  C CG  . PRO A 1 22  ? -9.126  15.658  21.029  1.00 87.95 22  A 1 
ATOM 173  C CD  . PRO A 1 22  ? -9.462  15.964  22.483  1.00 90.84 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? -13.421 13.810  20.944  1.00 94.71 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? -14.413 12.743  21.131  1.00 95.43 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? -13.742 11.374  21.310  1.00 95.91 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? -14.074 10.625  22.226  1.00 95.42 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? -15.357 12.735  19.919  1.00 95.43 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -16.506 11.715  19.989  1.00 95.09 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? -17.482 12.025  21.121  1.00 91.68 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -17.278 11.731  18.668  1.00 91.86 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -12.713 11.095  20.530  1.00 95.62 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -11.923 9.868   20.643  1.00 95.08 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -11.223 9.686   22.008  1.00 94.99 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -10.893 8.560   22.393  1.00 93.74 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -10.893 9.877   19.510  1.00 94.38 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? -10.963 10.770  22.751  1.00 94.59 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? -10.432 10.701  24.109  1.00 93.61 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? -11.547 10.540  25.150  1.00 93.94 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? -11.369 9.776   26.098  1.00 92.83 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? -9.564  11.928  24.386  1.00 92.42 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? -12.690 11.213  24.958  1.00 94.74 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? -13.872 11.147  25.830  1.00 94.31 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? -14.552 9.775   25.793  1.00 94.79 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? -14.907 9.246   26.842  1.00 94.00 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? -14.866 12.260  25.447  1.00 93.60 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? -14.310 13.667  25.725  1.00 91.75 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? -15.370 14.761  25.506  1.00 90.77 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? -15.617 15.055  24.076  1.00 87.95 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? -16.783 15.263  23.485  1.00 88.65 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? -17.923 15.145  24.101  1.00 78.26 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? -16.829 15.616  22.234  1.00 81.40 26  A 1 
ATOM 203  N N   . MET A 1 27  ? -14.646 9.180   24.618  1.00 95.15 27  A 1 
ATOM 204  C CA  . MET A 1 27  ? -15.313 7.891   24.389  1.00 95.27 27  A 1 
ATOM 205  C C   . MET A 1 27  ? -14.466 6.657   24.736  1.00 95.61 27  A 1 
ATOM 206  O O   . MET A 1 27  ? -14.829 5.532   24.379  1.00 94.66 27  A 1 
ATOM 207  C CB  . MET A 1 27  ? -15.806 7.829   22.931  1.00 95.15 27  A 1 
ATOM 208  C CG  . MET A 1 27  ? -16.923 8.838   22.651  1.00 93.58 27  A 1 
ATOM 209  S SD  . MET A 1 27  ? -18.387 8.721   23.723  1.00 93.53 27  A 1 
ATOM 210  C CE  . MET A 1 27  ? -18.935 7.027   23.406  1.00 85.34 27  A 1 
ATOM 211  N N   . ARG A 1 28  ? -13.313 6.828   25.405  1.00 95.73 28  A 1 
ATOM 212  C CA  . ARG A 1 28  ? -12.483 5.682   25.810  1.00 95.70 28  A 1 
ATOM 213  C C   . ARG A 1 28  ? -13.225 4.828   26.843  1.00 96.19 28  A 1 
ATOM 214  O O   . ARG A 1 28  ? -13.610 5.360   27.880  1.00 95.32 28  A 1 
ATOM 215  C CB  . ARG A 1 28  ? -11.136 6.144   26.371  1.00 94.48 28  A 1 
ATOM 216  C CG  . ARG A 1 28  ? -10.232 6.669   25.253  1.00 90.91 28  A 1 
ATOM 217  C CD  . ARG A 1 28  ? -8.898  7.139   25.825  1.00 87.92 28  A 1 
ATOM 218  N NE  . ARG A 1 28  ? -8.034  7.664   24.756  1.00 82.11 28  A 1 
ATOM 219  C CZ  . ARG A 1 28  ? -6.849  8.224   24.911  1.00 78.33 28  A 1 
ATOM 220  N NH1 . ARG A 1 28  ? -6.297  8.351   26.083  1.00 69.53 28  A 1 
ATOM 221  N NH2 . ARG A 1 28  ? -6.200  8.674   23.875  1.00 70.60 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -13.369 3.513   26.628  1.00 95.86 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -14.026 2.644   27.594  1.00 95.40 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -13.250 2.607   28.914  1.00 95.28 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -12.014 2.523   28.927  1.00 93.84 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -14.109 1.271   26.918  1.00 94.46 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -12.971 1.291   25.898  1.00 93.57 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -12.915 2.753   25.474  1.00 95.30 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -13.969 2.646   30.032  1.00 94.04 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -13.398 2.607   31.384  1.00 92.84 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -13.211 1.175   31.913  1.00 93.11 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -12.454 0.952   32.860  1.00 90.34 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -14.297 3.436   32.304  1.00 91.06 30  A 1 
ATOM 234  N N   . SER A 1 31  ? -13.885 0.196   31.318  1.00 92.68 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? -13.878 -1.200  31.756  1.00 92.77 31  A 1 
ATOM 236  C C   . SER A 1 31  ? -13.850 -2.186  30.587  1.00 93.28 31  A 1 
ATOM 237  O O   . SER A 1 31  ? -14.243 -1.868  29.466  1.00 92.28 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? -15.100 -1.450  32.644  1.00 91.77 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? -16.290 -1.495  31.881  1.00 88.94 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -13.451 -3.436  30.871  1.00 91.94 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -13.486 -4.529  29.890  1.00 91.49 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -14.905 -4.857  29.388  1.00 91.93 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -15.047 -5.482  28.349  1.00 90.28 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -12.857 -5.798  30.503  1.00 90.51 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -11.339 -5.734  30.753  1.00 88.28 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -10.893 -7.007  31.473  1.00 83.64 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -10.541 -5.619  29.455  1.00 83.76 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? -15.957 -4.466  30.127  1.00 92.84 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? -17.351 -4.697  29.706  1.00 92.38 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? -17.779 -3.766  28.576  1.00 93.37 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? -18.663 -4.116  27.811  1.00 92.15 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? -18.310 -4.509  30.888  1.00 90.96 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? -18.143 -5.561  31.987  1.00 82.05 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? -19.171 -5.296  33.097  1.00 76.49 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? -19.042 -6.316  34.225  1.00 67.16 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? -19.984 -6.004  35.328  1.00 57.53 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? -17.178 -2.594  28.525  1.00 93.66 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? -17.467 -1.555  27.528  1.00 94.06 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? -16.566 -1.641  26.296  1.00 94.83 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? -16.714 -0.846  25.367  1.00 93.25 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? -17.259 -0.206  28.192  1.00 93.19 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? -18.313 0.132   29.245  1.00 89.93 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? -17.847 1.351   30.035  1.00 89.01 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? -17.893 1.260   31.277  1.00 79.88 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? -17.364 2.300   29.374  1.00 82.43 34  A 1 
ATOM 266  N N   . TRP A 1 35  ? -15.627 -2.574  26.318  1.00 94.46 35  A 1 
ATOM 267  C CA  . TRP A 1 35  ? -14.666 -2.771  25.247  1.00 94.81 35  A 1 
ATOM 268  C C   . TRP A 1 35  ? -15.348 -3.343  24.000  1.00 95.25 35  A 1 
ATOM 269  O O   . TRP A 1 35  ? -16.173 -4.252  24.101  1.00 93.11 35  A 1 
ATOM 270  C CB  . TRP A 1 35  ? -13.559 -3.695  25.745  1.00 93.92 35  A 1 
ATOM 271  C CG  . TRP A 1 35  ? -12.443 -3.813  24.772  1.00 94.05 35  A 1 
ATOM 272  C CD1 . TRP A 1 35  ? -12.408 -4.658  23.717  1.00 89.71 35  A 1 
ATOM 273  C CD2 . TRP A 1 35  ? -11.233 -3.008  24.687  1.00 92.46 35  A 1 
ATOM 274  N NE1 . TRP A 1 35  ? -11.260 -4.438  22.993  1.00 89.75 35  A 1 
ATOM 275  C CE2 . TRP A 1 35  ? -10.495 -3.436  23.547  1.00 91.73 35  A 1 
ATOM 276  C CE3 . TRP A 1 35  ? -10.689 -1.966  25.459  1.00 90.20 35  A 1 
ATOM 277  C CZ2 . TRP A 1 35  ? -9.268  -2.866  23.191  1.00 90.55 35  A 1 
ATOM 278  C CZ3 . TRP A 1 35  ? -9.454  -1.387  25.114  1.00 86.88 35  A 1 
ATOM 279  C CH2 . TRP A 1 35  ? -8.746  -1.838  23.984  1.00 87.53 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? -14.962 -2.834  22.835  1.00 95.36 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? -15.463 -3.269  21.524  1.00 95.65 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? -14.301 -3.830  20.707  1.00 95.63 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? -13.222 -3.242  20.673  1.00 93.71 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? -16.162 -2.104  20.791  1.00 95.17 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? -16.702 -2.529  19.421  1.00 91.42 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? -17.345 -1.561  21.608  1.00 90.97 36  A 1 
ATOM 287  N N   . GLY A 1 37  ? -14.524 -4.978  20.064  1.00 93.97 37  A 1 
ATOM 288  C CA  . GLY A 1 37  ? -13.540 -5.662  19.228  1.00 93.65 37  A 1 
ATOM 289  C C   . GLY A 1 37  ? -12.480 -6.450  20.006  1.00 94.10 37  A 1 
ATOM 290  O O   . GLY A 1 37  ? -12.585 -6.689  21.214  1.00 91.66 37  A 1 
ATOM 291  N N   . GLN A 1 38  ? -11.433 -6.889  19.292  1.00 94.53 38  A 1 
ATOM 292  C CA  . GLN A 1 38  ? -10.281 -7.629  19.843  1.00 93.87 38  A 1 
ATOM 293  C C   . GLN A 1 38  ? -10.656 -8.903  20.640  1.00 93.94 38  A 1 
ATOM 294  O O   . GLN A 1 38  ? -10.004 -9.263  21.625  1.00 91.14 38  A 1 
ATOM 295  C CB  . GLN A 1 38  ? -9.370  -6.690  20.660  1.00 92.27 38  A 1 
ATOM 296  C CG  . GLN A 1 38  ? -8.998  -5.366  19.965  1.00 89.98 38  A 1 
ATOM 297  C CD  . GLN A 1 38  ? -8.214  -5.529  18.676  1.00 92.51 38  A 1 
ATOM 298  O OE1 . GLN A 1 38  ? -7.612  -6.550  18.381  1.00 85.05 38  A 1 
ATOM 299  N NE2 . GLN A 1 38  ? -8.170  -4.506  17.850  1.00 83.91 38  A 1 
ATOM 300  N N   . SER A 1 39  ? -11.706 -9.605  20.220  1.00 93.41 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? -12.227 -10.778 20.944  1.00 92.61 39  A 1 
ATOM 302  C C   . SER A 1 39  ? -11.190 -11.894 21.128  1.00 92.50 39  A 1 
ATOM 303  O O   . SER A 1 39  ? -11.227 -12.607 22.130  1.00 89.04 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? -13.464 -11.319 20.222  1.00 91.01 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? -13.134 -11.705 18.899  1.00 84.49 39  A 1 
ATOM 306  N N   . HIS A 1 40  ? -10.215 -12.008 20.228  1.00 92.12 40  A 1 
ATOM 307  C CA  . HIS A 1 40  ? -9.122  -12.982 20.280  1.00 90.99 40  A 1 
ATOM 308  C C   . HIS A 1 40  ? -8.193  -12.821 21.497  1.00 91.52 40  A 1 
ATOM 309  O O   . HIS A 1 40  ? -7.602  -13.808 21.939  1.00 89.33 40  A 1 
ATOM 310  C CB  . HIS A 1 40  ? -8.331  -12.912 18.964  1.00 90.00 40  A 1 
ATOM 311  C CG  . HIS A 1 40  ? -7.651  -11.589 18.723  1.00 89.53 40  A 1 
ATOM 312  N ND1 . HIS A 1 40  ? -8.271  -10.390 18.450  1.00 84.83 40  A 1 
ATOM 313  C CD2 . HIS A 1 40  ? -6.302  -11.367 18.736  1.00 85.25 40  A 1 
ATOM 314  C CE1 . HIS A 1 40  ? -7.313  -9.466  18.310  1.00 85.85 40  A 1 
ATOM 315  N NE2 . HIS A 1 40  ? -6.104  -10.012 18.475  1.00 86.07 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? -8.089  -11.617 22.093  1.00 91.27 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? -7.263  -11.366 23.290  1.00 91.59 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? -8.072  -11.039 24.551  1.00 92.52 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? -7.593  -11.302 25.655  1.00 90.75 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? -6.177  -10.295 23.025  1.00 89.90 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? -6.755  -8.936  22.583  1.00 84.58 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? -5.163  -10.822 21.992  1.00 82.35 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? -5.731  -7.798  22.574  1.00 80.21 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? -9.285  -10.489 24.422  1.00 91.17 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? -10.062 -9.939  25.553  1.00 90.55 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? -11.325 -10.755 25.881  1.00 90.52 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? -11.928 -10.566 26.938  1.00 85.78 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? -10.337 -8.434  25.308  1.00 87.91 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? -8.980  -7.692  25.243  1.00 76.96 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? -11.226 -7.799  26.391  1.00 73.24 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? -9.087  -6.205  24.929  1.00 68.14 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? -11.726 -11.707 25.040  1.00 90.47 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? -12.865 -12.571 25.343  1.00 89.53 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? -12.660 -13.346 26.658  1.00 89.99 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? -11.539 -13.659 27.072  1.00 88.23 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? -13.141 -13.518 24.172  1.00 88.48 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? -13.772 -13.683 27.314  1.00 88.56 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? -13.738 -14.534 28.509  1.00 86.24 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? -12.967 -15.820 28.194  1.00 85.68 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? -13.183 -16.432 27.155  1.00 76.85 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? -15.162 -14.848 29.002  1.00 83.04 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? -15.891 -13.606 29.540  1.00 76.28 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? -17.282 -13.977 30.078  1.00 71.18 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? -18.006 -12.727 30.595  1.00 63.84 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? -19.384 -13.039 31.065  1.00 55.34 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? -12.093 -16.229 29.130  1.00 87.22 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? -11.192 -17.386 29.024  1.00 88.08 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? -9.927  -17.216 28.165  1.00 89.97 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? -9.135  -18.161 28.118  1.00 86.26 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? -11.961 -18.670 28.661  1.00 84.08 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? -13.140 -18.927 29.569  1.00 76.83 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? -13.026 -18.856 30.782  1.00 69.13 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? -14.287 -19.241 29.022  1.00 67.37 45  A 1 
ATOM 354  N N   . THR A 1 46  ? -9.667  -16.056 27.572  1.00 92.02 46  A 1 
ATOM 355  C CA  . THR A 1 46  ? -8.363  -15.768 26.950  1.00 92.64 46  A 1 
ATOM 356  C C   . THR A 1 46  ? -7.264  -15.593 28.002  1.00 93.47 46  A 1 
ATOM 357  O O   . THR A 1 46  ? -7.536  -15.274 29.164  1.00 92.44 46  A 1 
ATOM 358  C CB  . THR A 1 46  ? -8.409  -14.536 26.040  1.00 92.32 46  A 1 
ATOM 359  O OG1 . THR A 1 46  ? -8.758  -13.401 26.798  1.00 86.92 46  A 1 
ATOM 360  C CG2 . THR A 1 46  ? -9.398  -14.707 24.892  1.00 85.29 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -6.005  -15.791 27.602  1.00 93.87 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -4.848  -15.656 28.490  1.00 94.01 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -4.779  -14.258 29.112  1.00 94.39 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -4.640  -14.141 30.330  1.00 93.62 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -3.570  -15.985 27.697  1.00 93.43 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -2.260  -15.816 28.500  1.00 91.32 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -2.195  -16.753 29.707  1.00 86.48 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -1.065  -16.102 27.594  1.00 87.12 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -4.930  -13.208 28.299  1.00 93.98 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -4.868  -11.826 28.774  1.00 93.98 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -5.994  -11.523 29.767  1.00 94.22 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -5.727  -11.016 30.854  1.00 93.39 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -4.896  -10.867 27.572  1.00 93.66 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -4.751  -9.385  27.968  1.00 92.70 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -3.454  -9.102  28.733  1.00 86.80 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -4.759  -8.517  26.714  1.00 86.65 48  A 1 
ATOM 377  N N   . TYR A 1 49  ? -7.234  -11.890 29.440  1.00 93.76 49  A 1 
ATOM 378  C CA  . TYR A 1 49  ? -8.378  -11.698 30.333  1.00 93.12 49  A 1 
ATOM 379  C C   . TYR A 1 49  ? -8.155  -12.374 31.693  1.00 93.33 49  A 1 
ATOM 380  O O   . TYR A 1 49  ? -8.366  -11.760 32.739  1.00 92.78 49  A 1 
ATOM 381  C CB  . TYR A 1 49  ? -9.648  -12.234 29.662  1.00 92.52 49  A 1 
ATOM 382  C CG  . TYR A 1 49  ? -10.899 -12.060 30.503  1.00 91.72 49  A 1 
ATOM 383  C CD1 . TYR A 1 49  ? -11.289 -13.057 31.419  1.00 87.13 49  A 1 
ATOM 384  C CD2 . TYR A 1 49  ? -11.660 -10.881 30.391  1.00 87.17 49  A 1 
ATOM 385  C CE1 . TYR A 1 49  ? -12.428 -12.872 32.228  1.00 85.87 49  A 1 
ATOM 386  C CE2 . TYR A 1 49  ? -12.803 -10.692 31.195  1.00 85.37 49  A 1 
ATOM 387  C CZ  . TYR A 1 49  ? -13.184 -11.688 32.118  1.00 87.78 49  A 1 
ATOM 388  O OH  . TYR A 1 49  ? -14.280 -11.500 32.904  1.00 85.46 49  A 1 
ATOM 389  N N   . ARG A 1 50  ? -7.683  -13.628 31.697  1.00 94.16 50  A 1 
ATOM 390  C CA  . ARG A 1 50  ? -7.382  -14.364 32.937  1.00 94.18 50  A 1 
ATOM 391  C C   . ARG A 1 50  ? -6.256  -13.707 33.734  1.00 94.67 50  A 1 
ATOM 392  O O   . ARG A 1 50  ? -6.379  -13.595 34.950  1.00 93.77 50  A 1 
ATOM 393  C CB  . ARG A 1 50  ? -7.026  -15.820 32.620  1.00 93.96 50  A 1 
ATOM 394  C CG  . ARG A 1 50  ? -8.244  -16.632 32.158  1.00 91.50 50  A 1 
ATOM 395  C CD  . ARG A 1 50  ? -7.813  -18.066 31.850  1.00 89.12 50  A 1 
ATOM 396  N NE  . ARG A 1 50  ? -8.957  -18.905 31.438  1.00 84.59 50  A 1 
ATOM 397  C CZ  . ARG A 1 50  ? -9.056  -20.217 31.530  1.00 81.55 50  A 1 
ATOM 398  N NH1 . ARG A 1 50  ? -8.091  -20.956 32.001  1.00 71.96 50  A 1 
ATOM 399  N NH2 . ARG A 1 50  ? -10.143 -20.814 31.140  1.00 74.06 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -5.190  -13.254 33.079  1.00 94.21 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -4.069  -12.578 33.729  1.00 93.67 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -4.491  -11.241 34.367  1.00 93.89 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -4.058  -10.943 35.478  1.00 92.78 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -2.948  -12.403 32.703  1.00 93.54 51  A 1 
ATOM 405  N N   . ILE A 1 52  ? -5.372  -10.482 33.704  1.00 93.36 52  A 1 
ATOM 406  C CA  . ILE A 1 52  ? -5.943  -9.233  34.240  1.00 92.62 52  A 1 
ATOM 407  C C   . ILE A 1 52  ? -6.816  -9.521  35.465  1.00 92.55 52  A 1 
ATOM 408  O O   . ILE A 1 52  ? -6.606  -8.928  36.518  1.00 91.33 52  A 1 
ATOM 409  C CB  . ILE A 1 52  ? -6.737  -8.475  33.147  1.00 92.32 52  A 1 
ATOM 410  C CG1 . ILE A 1 52  ? -5.798  -7.979  32.024  1.00 90.80 52  A 1 
ATOM 411  C CG2 . ILE A 1 52  ? -7.482  -7.267  33.755  1.00 89.99 52  A 1 
ATOM 412  C CD1 . ILE A 1 52  ? -6.544  -7.547  30.751  1.00 87.42 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? -7.769  -10.450 35.360  1.00 91.95 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -8.700  -10.778 36.461  1.00 90.96 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -7.973  -11.385 37.664  1.00 91.66 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -8.359  -11.134 38.801  1.00 90.55 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -9.810  -11.719 35.954  1.00 89.65 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -10.710 -12.258 37.075  1.00 83.38 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -10.725 -10.987 34.962  1.00 82.97 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -6.918  -12.169 37.428  1.00 93.28 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -6.109  -12.762 38.491  1.00 92.83 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -5.061  -11.801 39.085  1.00 92.75 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -4.378  -12.184 40.033  1.00 91.00 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -5.460  -14.042 37.945  1.00 92.43 54  A 1 
ATOM 425  N N   . ASP A 1 55  ? -4.897  -10.608 38.525  1.00 91.84 55  A 1 
ATOM 426  C CA  . ASP A 1 55  ? -3.860  -9.634  38.883  1.00 91.70 55  A 1 
ATOM 427  C C   . ASP A 1 55  ? -2.438  -10.244 38.876  1.00 91.96 55  A 1 
ATOM 428  O O   . ASP A 1 55  ? -1.641  -10.085 39.804  1.00 89.56 55  A 1 
ATOM 429  C CB  . ASP A 1 55  ? -4.256  -8.898  40.178  1.00 90.28 55  A 1 
ATOM 430  C CG  . ASP A 1 55  ? -3.376  -7.677  40.427  1.00 88.51 55  A 1 
ATOM 431  O OD1 . ASP A 1 55  ? -2.848  -7.107  39.448  1.00 83.77 55  A 1 
ATOM 432  O OD2 . ASP A 1 55  ? -3.144  -7.337  41.608  1.00 83.11 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? -2.127  -11.011 37.821  1.00 91.98 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? -0.849  -11.735 37.628  1.00 91.98 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? -0.031  -11.218 36.439  1.00 92.78 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? 0.834   -11.927 35.933  1.00 90.23 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? -1.104  -13.250 37.555  1.00 91.04 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? -1.545  -13.885 38.885  1.00 86.08 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? -0.467  -13.774 39.977  1.00 83.95 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? -0.861  -14.503 41.196  1.00 77.66 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? -0.078  -14.779 42.228  1.00 69.94 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? 1.176   -14.421 42.261  1.00 62.80 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? -0.550  -15.428 43.259  1.00 62.04 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -0.275  -9.991  36.015  1.00 91.59 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? 0.550   -9.346  34.997  1.00 91.56 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? 1.849   -8.823  35.627  1.00 91.94 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? 1.816   -8.130  36.644  1.00 89.50 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -0.247  -8.223  34.312  1.00 90.32 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -1.400  -8.731  33.429  1.00 86.85 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -2.251  -7.548  32.976  1.00 81.38 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -0.891  -9.453  32.177  1.00 81.65 57  A 1 
ATOM 452  N N   . SER A 1 58  ? 2.984   -9.152  35.016  1.00 91.77 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? 4.306   -8.591  35.327  1.00 91.35 58  A 1 
ATOM 454  C C   . SER A 1 58  ? 4.813   -7.710  34.187  1.00 92.23 58  A 1 
ATOM 455  O O   . SER A 1 58  ? 5.234   -6.582  34.417  1.00 89.45 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? 5.307   -9.712  35.613  1.00 89.11 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? 5.321   -10.649 34.547  1.00 80.38 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 4.735   -8.201  32.962  1.00 92.38 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 5.102   -7.455  31.762  1.00 92.67 59  A 1 
ATOM 460  C C   . SER A 1 59  ? 4.200   -7.819  30.586  1.00 93.27 59  A 1 
ATOM 461  O O   . SER A 1 59  ? 3.852   -8.985  30.386  1.00 92.07 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 6.569   -7.691  31.420  1.00 91.38 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? 6.971   -6.788  30.413  1.00 82.94 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? 3.813   -6.808  29.821  1.00 93.32 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? 2.918   -6.902  28.676  1.00 93.60 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? 3.445   -6.020  27.539  1.00 93.89 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? 3.774   -4.860  27.762  1.00 92.82 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? 1.514   -6.468  29.152  1.00 93.37 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? 0.430   -6.432  28.060  1.00 92.02 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? 0.120   -7.818  27.511  1.00 86.69 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? -0.867  -5.874  28.651  1.00 87.03 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? 3.473   -6.548  26.330  1.00 93.47 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? 3.745   -5.763  25.122  1.00 93.13 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 2.538   -5.847  24.196  1.00 93.27 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? 2.128   -6.931  23.786  1.00 92.46 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? 5.052   -6.196  24.432  1.00 92.29 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? 5.307   -5.372  23.164  1.00 89.09 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? 6.260   -5.995  25.358  1.00 88.96 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 1.965   -4.689  23.887  1.00 94.00 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 0.844   -4.527  22.970  1.00 93.85 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 1.360   -3.925  21.664  1.00 93.18 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 1.910   -2.822  21.678  1.00 92.03 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -0.220  -3.616  23.606  1.00 94.25 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -0.795  -4.110  24.946  1.00 94.08 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -1.803  -3.091  25.479  1.00 91.51 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -1.497  -5.462  24.806  1.00 91.79 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? 1.154   -4.607  20.549  1.00 92.26 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? 1.537   -4.061  19.249  1.00 91.08 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? 0.387   -4.101  18.246  1.00 90.86 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -0.568  -4.852  18.401  1.00 89.81 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? 2.808   -4.738  18.725  1.00 89.89 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? 2.601   -6.111  18.119  1.00 88.58 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? 2.505   -7.249  18.942  1.00 85.33 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? 2.514   -6.245  16.722  1.00 85.65 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? 2.331   -8.521  18.370  1.00 83.62 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? 2.335   -7.516  16.146  1.00 83.91 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? 2.244   -8.657  16.967  1.00 84.83 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? 2.065   -9.882  16.414  1.00 82.01 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? 0.449   -3.244  17.242  1.00 89.55 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? -0.577  -3.153  16.208  1.00 88.88 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? -0.814  -1.725  15.716  1.00 89.48 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? -0.242  -0.771  16.261  1.00 88.62 64  A 1 
ATOM 503  N N   . PRO A 1 65  ? -1.686  -1.535  14.724  1.00 88.29 65  A 1 
ATOM 504  C CA  . PRO A 1 65  ? -1.933  -0.232  14.112  1.00 88.09 65  A 1 
ATOM 505  C C   . PRO A 1 65  ? -2.400  0.851   15.108  1.00 90.37 65  A 1 
ATOM 506  O O   . PRO A 1 65  ? -2.842  0.549   16.226  1.00 90.15 65  A 1 
ATOM 507  C CB  . PRO A 1 65  ? -2.964  -0.498  13.006  1.00 85.16 65  A 1 
ATOM 508  C CG  . PRO A 1 65  ? -2.725  -1.963  12.648  1.00 81.65 65  A 1 
ATOM 509  C CD  . PRO A 1 65  ? -2.358  -2.587  13.986  1.00 83.91 65  A 1 
ATOM 510  N N   . PRO A 1 66  ? -2.299  2.143   14.745  1.00 90.29 66  A 1 
ATOM 511  C CA  . PRO A 1 66  ? -2.870  3.219   15.553  1.00 90.89 66  A 1 
ATOM 512  C C   . PRO A 1 66  ? -4.399  3.065   15.669  1.00 92.50 66  A 1 
ATOM 513  O O   . PRO A 1 66  ? -5.041  2.448   14.824  1.00 91.58 66  A 1 
ATOM 514  C CB  . PRO A 1 66  ? -2.462  4.514   14.833  1.00 88.61 66  A 1 
ATOM 515  C CG  . PRO A 1 66  ? -2.336  4.075   13.373  1.00 84.57 66  A 1 
ATOM 516  C CD  . PRO A 1 66  ? -1.790  2.656   13.486  1.00 87.99 66  A 1 
ATOM 517  N N   . GLY A 1 67  ? -4.986  3.599   16.738  1.00 92.73 67  A 1 
ATOM 518  C CA  . GLY A 1 67  ? -6.441  3.587   16.945  1.00 93.27 67  A 1 
ATOM 519  C C   . GLY A 1 67  ? -7.065  2.233   17.317  1.00 94.47 67  A 1 
ATOM 520  O O   . GLY A 1 67  ? -8.272  2.180   17.535  1.00 93.92 67  A 1 
ATOM 521  N N   . THR A 1 68  ? -6.279  1.166   17.490  1.00 93.72 68  A 1 
ATOM 522  C CA  . THR A 1 68  ? -6.772  -0.184  17.861  1.00 94.14 68  A 1 
ATOM 523  C C   . THR A 1 68  ? -7.021  -0.384  19.362  1.00 95.26 68  A 1 
ATOM 524  O O   . THR A 1 68  ? -7.523  -1.428  19.784  1.00 94.62 68  A 1 
ATOM 525  C CB  . THR A 1 68  ? -5.812  -1.270  17.365  1.00 92.83 68  A 1 
ATOM 526  O OG1 . THR A 1 68  ? -4.526  -1.042  17.900  1.00 90.06 68  A 1 
ATOM 527  C CG2 . THR A 1 68  ? -5.698  -1.273  15.844  1.00 89.55 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? -6.667  0.593   20.204  1.00 94.50 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? -6.978  0.609   21.639  1.00 95.12 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? -5.828  0.276   22.600  1.00 96.06 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? -6.075  0.186   23.803  1.00 95.54 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? -4.570  0.187   22.156  1.00 95.55 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? -3.394  -0.139  23.011  1.00 95.69 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? -3.341  0.662   24.329  1.00 96.03 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? -3.386  0.089   25.419  1.00 95.53 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? -2.083  0.065   22.222  1.00 94.97 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? -1.982  -0.808  20.953  1.00 94.18 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? -0.619  -0.678  20.263  1.00 92.17 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? -0.329  0.695   19.640  1.00 89.21 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? -0.902  0.826   18.276  1.00 86.53 70  A 1 
ATOM 541  N N   . THR A 1 71  ? -3.342  1.990   24.250  1.00 95.10 71  A 1 
ATOM 542  C CA  . THR A 1 71  ? -3.309  2.882   25.424  1.00 94.77 71  A 1 
ATOM 543  C C   . THR A 1 71  ? -4.567  2.758   26.291  1.00 95.27 71  A 1 
ATOM 544  O O   . THR A 1 71  ? -4.506  2.870   27.515  1.00 94.59 71  A 1 
ATOM 545  C CB  . THR A 1 71  ? -3.175  4.347   24.975  1.00 93.60 71  A 1 
ATOM 546  O OG1 . THR A 1 71  ? -2.216  4.485   23.961  1.00 89.58 71  A 1 
ATOM 547  C CG2 . THR A 1 71  ? -2.812  5.301   26.113  1.00 89.34 71  A 1 
ATOM 548  N N   . THR A 1 72  ? -5.722  2.541   25.666  1.00 95.82 72  A 1 
ATOM 549  C CA  . THR A 1 72  ? -7.000  2.372   26.369  1.00 95.95 72  A 1 
ATOM 550  C C   . THR A 1 72  ? -7.013  1.073   27.168  1.00 96.37 72  A 1 
ATOM 551  O O   . THR A 1 72  ? -7.384  1.090   28.341  1.00 95.69 72  A 1 
ATOM 552  C CB  . THR A 1 72  ? -8.164  2.400   25.371  1.00 95.45 72  A 1 
ATOM 553  O OG1 . THR A 1 72  ? -8.082  3.575   24.584  1.00 91.94 72  A 1 
ATOM 554  C CG2 . THR A 1 72  ? -9.513  2.425   26.076  1.00 92.20 72  A 1 
ATOM 555  N N   . LEU A 1 73  ? -6.531  -0.023  26.584  1.00 95.97 73  A 1 
ATOM 556  C CA  . LEU A 1 73  ? -6.411  -1.309  27.262  1.00 95.85 73  A 1 
ATOM 557  C C   . LEU A 1 73  ? -5.476  -1.224  28.474  1.00 96.05 73  A 1 
ATOM 558  O O   . LEU A 1 73  ? -5.840  -1.689  29.551  1.00 95.45 73  A 1 
ATOM 559  C CB  . LEU A 1 73  ? -5.946  -2.360  26.244  1.00 95.47 73  A 1 
ATOM 560  C CG  . LEU A 1 73  ? -5.835  -3.782  26.814  1.00 94.27 73  A 1 
ATOM 561  C CD1 . LEU A 1 73  ? -7.135  -4.265  27.465  1.00 89.29 73  A 1 
ATOM 562  C CD2 . LEU A 1 73  ? -5.467  -4.740  25.678  1.00 89.04 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -4.329  -0.556  28.345  1.00 94.99 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -3.405  -0.348  29.463  1.00 94.34 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -4.064  0.392   30.643  1.00 94.41 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -3.890  -0.002  31.798  1.00 93.67 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -2.184  0.407   28.935  1.00 93.83 74  A 1 
ATOM 568  N N   . ARG A 1 75  ? -4.888  1.413   30.367  1.00 94.94 75  A 1 
ATOM 569  C CA  . ARG A 1 75  ? -5.663  2.125   31.401  1.00 94.31 75  A 1 
ATOM 570  C C   . ARG A 1 75  ? -6.735  1.242   32.042  1.00 94.54 75  A 1 
ATOM 571  O O   . ARG A 1 75  ? -6.887  1.274   33.261  1.00 93.07 75  A 1 
ATOM 572  C CB  . ARG A 1 75  ? -6.296  3.394   30.816  1.00 93.33 75  A 1 
ATOM 573  C CG  . ARG A 1 75  ? -5.247  4.478   30.533  1.00 87.13 75  A 1 
ATOM 574  C CD  . ARG A 1 75  ? -5.895  5.709   29.898  1.00 84.90 75  A 1 
ATOM 575  N NE  . ARG A 1 75  ? -4.893  6.757   29.596  1.00 79.45 75  A 1 
ATOM 576  C CZ  . ARG A 1 75  ? -4.440  7.697   30.417  1.00 73.21 75  A 1 
ATOM 577  N NH1 . ARG A 1 75  ? -4.889  7.837   31.630  1.00 64.14 75  A 1 
ATOM 578  N NH2 . ARG A 1 75  ? -3.503  8.514   30.023  1.00 66.93 75  A 1 
ATOM 579  N N   . ILE A 1 76  ? -7.443  0.437   31.266  1.00 94.74 76  A 1 
ATOM 580  C CA  . ILE A 1 76  ? -8.432  -0.516  31.796  1.00 94.31 76  A 1 
ATOM 581  C C   . ILE A 1 76  ? -7.762  -1.543  32.717  1.00 94.42 76  A 1 
ATOM 582  O O   . ILE A 1 76  ? -8.301  -1.845  33.785  1.00 93.31 76  A 1 
ATOM 583  C CB  . ILE A 1 76  ? -9.191  -1.208  30.646  1.00 93.85 76  A 1 
ATOM 584  C CG1 . ILE A 1 76  ? -10.126 -0.197  29.953  1.00 91.64 76  A 1 
ATOM 585  C CG2 . ILE A 1 76  ? -10.007 -2.410  31.162  1.00 91.43 76  A 1 
ATOM 586  C CD1 . ILE A 1 76  ? -10.717 -0.726  28.643  1.00 87.44 76  A 1 
ATOM 587  N N   . ILE A 1 77  ? -6.586  -2.047  32.338  1.00 94.35 77  A 1 
ATOM 588  C CA  . ILE A 1 77  ? -5.799  -2.958  33.174  1.00 93.84 77  A 1 
ATOM 589  C C   . ILE A 1 77  ? -5.466  -2.278  34.503  1.00 93.59 77  A 1 
ATOM 590  O O   . ILE A 1 77  ? -5.774  -2.840  35.551  1.00 92.33 77  A 1 
ATOM 591  C CB  . ILE A 1 77  ? -4.541  -3.452  32.423  1.00 93.67 77  A 1 
ATOM 592  C CG1 . ILE A 1 77  ? -4.946  -4.348  31.229  1.00 92.38 77  A 1 
ATOM 593  C CG2 . ILE A 1 77  ? -3.620  -4.245  33.371  1.00 91.57 77  A 1 
ATOM 594  C CD1 . ILE A 1 77  ? -3.815  -4.610  30.227  1.00 88.98 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? -4.949  -1.050  34.477  1.00 93.69 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? -4.611  -0.305  35.694  1.00 92.28 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? -5.822  -0.078  36.614  1.00 92.10 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? -5.737  -0.310  37.822  1.00 91.03 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? -3.961  1.018   35.292  1.00 91.39 78  A 1 
ATOM 600  N N   . ASN A 1 79  ? -6.960  0.298   36.039  1.00 92.57 79  A 1 
ATOM 601  C CA  . ASN A 1 79  ? -8.202  0.482   36.788  1.00 91.39 79  A 1 
ATOM 602  C C   . ASN A 1 79  ? -8.693  -0.835  37.409  1.00 91.50 79  A 1 
ATOM 603  O O   . ASN A 1 79  ? -9.135  -0.852  38.555  1.00 89.82 79  A 1 
ATOM 604  C CB  . ASN A 1 79  ? -9.270  1.067   35.848  1.00 90.68 79  A 1 
ATOM 605  C CG  . ASN A 1 79  ? -9.015  2.507   35.438  1.00 87.04 79  A 1 
ATOM 606  O OD1 . ASN A 1 79  ? -8.155  3.208   35.947  1.00 79.58 79  A 1 
ATOM 607  N ND2 . ASN A 1 79  ? -9.794  3.010   34.508  1.00 79.73 79  A 1 
ATOM 608  N N   . THR A 1 80  ? -8.589  -1.938  36.675  1.00 93.21 80  A 1 
ATOM 609  C CA  . THR A 1 80  ? -9.043  -3.263  37.133  1.00 92.35 80  A 1 
ATOM 610  C C   . THR A 1 80  ? -8.169  -3.807  38.269  1.00 92.36 80  A 1 
ATOM 611  O O   . THR A 1 80  ? -8.688  -4.383  39.219  1.00 90.04 80  A 1 
ATOM 612  C CB  . THR A 1 80  ? -9.066  -4.264  35.966  1.00 91.78 80  A 1 
ATOM 613  O OG1 . THR A 1 80  ? -9.853  -3.768  34.904  1.00 85.30 80  A 1 
ATOM 614  C CG2 . THR A 1 80  ? -9.673  -5.615  36.353  1.00 84.70 80  A 1 
ATOM 615  N N   . THR A 1 81  ? -6.852  -3.578  38.204  1.00 91.81 81  A 1 
ATOM 616  C CA  . THR A 1 81  ? -5.879  -4.052  39.210  1.00 89.70 81  A 1 
ATOM 617  C C   . THR A 1 81  ? -5.668  -3.066  40.368  1.00 88.49 81  A 1 
ATOM 618  O O   . THR A 1 81  ? -4.803  -3.286  41.212  1.00 83.88 81  A 1 
ATOM 619  C CB  . THR A 1 81  ? -4.531  -4.386  38.553  1.00 88.24 81  A 1 
ATOM 620  O OG1 . THR A 1 81  ? -3.975  -3.236  37.952  1.00 82.89 81  A 1 
ATOM 621  C CG2 . THR A 1 81  ? -4.661  -5.464  37.472  1.00 80.84 81  A 1 
ATOM 622  N N   . GLN A 1 82  ? -6.402  -1.946  40.415  1.00 88.14 82  A 1 
ATOM 623  C CA  . GLN A 1 82  ? -6.236  -0.853  41.388  1.00 87.06 82  A 1 
ATOM 624  C C   . GLN A 1 82  ? -4.782  -0.355  41.531  1.00 88.87 82  A 1 
ATOM 625  O O   . GLN A 1 82  ? -4.371  0.141   42.591  1.00 85.57 82  A 1 
ATOM 626  C CB  . GLN A 1 82  ? -6.861  -1.223  42.743  1.00 84.22 82  A 1 
ATOM 627  C CG  . GLN A 1 82  ? -8.359  -1.553  42.647  1.00 77.70 82  A 1 
ATOM 628  C CD  . GLN A 1 82  ? -9.003  -1.708  44.022  1.00 71.53 82  A 1 
ATOM 629  O OE1 . GLN A 1 82  ? -8.356  -1.783  45.062  1.00 64.04 82  A 1 
ATOM 630  N NE2 . GLN A 1 82  ? -10.313 -1.728  44.097  1.00 61.47 82  A 1 
ATOM 631  N N   . SER A 1 83  ? -3.996  -0.482  40.466  1.00 90.58 83  A 1 
ATOM 632  C CA  . SER A 1 83  ? -2.595  -0.063  40.402  1.00 90.73 83  A 1 
ATOM 633  C C   . SER A 1 83  ? -2.487  1.426   40.065  1.00 91.80 83  A 1 
ATOM 634  O O   . SER A 1 83  ? -3.356  1.997   39.406  1.00 90.49 83  A 1 
ATOM 635  C CB  . SER A 1 83  ? -1.836  -0.907  39.378  1.00 89.64 83  A 1 
ATOM 636  O OG  . SER A 1 83  ? -1.861  -2.273  39.746  1.00 81.77 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? -1.392  2.064   40.495  1.00 92.39 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? -1.088  3.440   40.075  1.00 93.07 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? -0.635  3.416   38.619  1.00 93.82 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? 0.253   2.651   38.262  1.00 92.77 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? -0.042  4.091   40.994  1.00 92.15 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? 0.322   5.507   40.530  1.00 87.51 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? -0.604  4.195   42.425  1.00 86.50 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? -1.250  4.242   37.770  1.00 92.62 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? -0.920  4.316   36.347  1.00 92.42 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? 0.038   5.477   36.073  1.00 93.09 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? -0.342  6.641   36.205  1.00 92.14 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? -2.207  4.428   35.521  1.00 91.68 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? -1.975  4.379   34.022  1.00 91.84 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? -1.875  5.570   33.276  1.00 86.99 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? -1.854  3.139   33.371  1.00 87.47 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? -1.680  5.516   31.882  1.00 86.83 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? -1.659  3.084   31.977  1.00 86.34 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? -1.579  4.273   31.231  1.00 89.92 85  A 1 
ATOM 655  N N   . THR A 1 86  ? 1.254   5.159   35.648  1.00 92.60 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? 2.260   6.132   35.202  1.00 92.54 86  A 1 
ATOM 657  C C   . THR A 1 86  ? 2.492   5.952   33.707  1.00 93.16 86  A 1 
ATOM 658  O O   . THR A 1 86  ? 2.712   4.836   33.247  1.00 91.80 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? 3.566   5.975   35.994  1.00 91.76 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? 3.297   6.170   37.365  1.00 83.56 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? 4.618   7.012   35.607  1.00 82.95 86  A 1 
ATOM 662  N N   . GLN A 1 87  ? 2.430   7.043   32.945  1.00 92.89 87  A 1 
ATOM 663  C CA  . GLN A 1 87  ? 2.618   7.008   31.494  1.00 92.59 87  A 1 
ATOM 664  C C   . GLN A 1 87  ? 3.883   7.767   31.094  1.00 92.83 87  A 1 
ATOM 665  O O   . GLN A 1 87  ? 4.054   8.922   31.475  1.00 91.35 87  A 1 
ATOM 666  C CB  . GLN A 1 87  ? 1.355   7.548   30.794  1.00 91.09 87  A 1 
ATOM 667  C CG  . GLN A 1 87  ? 1.508   7.567   29.257  1.00 87.09 87  A 1 
ATOM 668  C CD  . GLN A 1 87  ? 0.235   7.918   28.496  1.00 87.22 87  A 1 
ATOM 669  O OE1 . GLN A 1 87  ? -0.870  8.028   29.023  1.00 81.20 87  A 1 
ATOM 670  N NE2 . GLN A 1 87  ? 0.332   8.080   27.190  1.00 79.27 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? 4.710   7.138   30.269  1.00 91.86 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? 5.896   7.727   29.644  1.00 91.14 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? 5.770   7.581   28.124  1.00 90.73 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? 5.330   6.547   27.627  1.00 87.89 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? 7.178   7.072   30.215  1.00 89.13 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? 7.300   7.364   31.733  1.00 79.20 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? 8.423   7.573   29.472  1.00 77.70 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? 8.570   6.805   32.394  1.00 76.11 88  A 1 
ATOM 679  N N   . ASN A 1 89  ? 6.173   8.614   27.388  1.00 85.59 89  A 1 
ATOM 680  C CA  . ASN A 1 89  ? 6.299   8.536   25.937  1.00 84.17 89  A 1 
ATOM 681  C C   . ASN A 1 89  ? 7.782   8.399   25.568  1.00 84.63 89  A 1 
ATOM 682  O O   . ASN A 1 89  ? 8.576   9.297   25.862  1.00 81.96 89  A 1 
ATOM 683  C CB  . ASN A 1 89  ? 5.611   9.753   25.295  1.00 80.87 89  A 1 
ATOM 684  C CG  . ASN A 1 89  ? 5.583   9.661   23.774  1.00 75.01 89  A 1 
ATOM 685  O OD1 . ASN A 1 89  ? 6.445   9.091   23.133  1.00 68.98 89  A 1 
ATOM 686  N ND2 . ASN A 1 89  ? 4.585   10.220  23.136  1.00 67.52 89  A 1 
ATOM 687  N N   . ALA A 1 90  ? 8.150   7.295   24.916  1.00 86.45 90  A 1 
ATOM 688  C CA  . ALA A 1 90  ? 9.544   6.979   24.605  1.00 85.72 90  A 1 
ATOM 689  C C   . ALA A 1 90  ? 10.201  7.947   23.607  1.00 85.57 90  A 1 
ATOM 690  O O   . ALA A 1 90  ? 11.428  8.005   23.539  1.00 82.54 90  A 1 
ATOM 691  C CB  . ALA A 1 90  ? 9.609   5.533   24.119  1.00 84.69 90  A 1 
ATOM 692  N N   . THR A 1 91  ? 9.421   8.734   22.866  1.00 86.73 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? 9.960   9.750   21.941  1.00 84.50 91  A 1 
ATOM 694  C C   . THR A 1 91  ? 10.544  10.966  22.654  1.00 84.77 91  A 1 
ATOM 695  O O   . THR A 1 91  ? 11.454  11.602  22.128  1.00 81.34 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? 8.894   10.246  20.953  1.00 82.74 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? 7.808   10.852  21.617  1.00 76.32 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? 8.338   9.125   20.074  1.00 74.88 91  A 1 
ATOM 699  N N   . SER A 1 92  ? 10.032  11.315  23.838  1.00 83.84 92  A 1 
ATOM 700  C CA  . SER A 1 92  ? 10.439  12.507  24.594  1.00 82.86 92  A 1 
ATOM 701  C C   . SER A 1 92  ? 11.148  12.188  25.907  1.00 83.13 92  A 1 
ATOM 702  O O   . SER A 1 92  ? 11.881  13.032  26.423  1.00 78.52 92  A 1 
ATOM 703  C CB  . SER A 1 92  ? 9.215   13.391  24.857  1.00 81.42 92  A 1 
ATOM 704  O OG  . SER A 1 92  ? 8.198   12.684  25.546  1.00 77.23 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? 10.941  10.992  26.460  1.00 82.99 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? 11.472  10.611  27.760  1.00 82.49 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? 12.923  10.113  27.683  1.00 83.58 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? 13.284  9.273   26.854  1.00 79.50 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? 10.552  9.572   28.385  1.00 80.41 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? 13.744  10.589  28.622  1.00 84.22 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? 15.111  10.136  28.820  1.00 83.95 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? 15.253  9.113   29.952  1.00 86.51 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? 14.307  8.762   30.651  1.00 84.96 94  A 1 
ATOM 714  N N   . ILE A 1 95  ? 16.501  8.677   30.199  1.00 86.46 95  A 1 
ATOM 715  C CA  . ILE A 1 95  ? 16.823  7.744   31.292  1.00 87.58 95  A 1 
ATOM 716  C C   . ILE A 1 95  ? 16.442  8.294   32.680  1.00 89.10 95  A 1 
ATOM 717  O O   . ILE A 1 95  ? 16.047  7.530   33.558  1.00 88.15 95  A 1 
ATOM 718  C CB  . ILE A 1 95  ? 18.317  7.352   31.220  1.00 85.58 95  A 1 
ATOM 719  C CG1 . ILE A 1 95  ? 18.683  6.159   32.126  1.00 76.63 95  A 1 
ATOM 720  C CG2 . ILE A 1 95  ? 19.246  8.547   31.545  1.00 75.80 95  A 1 
ATOM 721  C CD1 . ILE A 1 95  ? 17.991  4.845   31.752  1.00 68.84 95  A 1 
ATOM 722  N N   . LYS A 1 96  ? 16.501  9.629   32.871  1.00 87.62 96  A 1 
ATOM 723  C CA  . LYS A 1 96  ? 16.118  10.287  34.132  1.00 87.68 96  A 1 
ATOM 724  C C   . LYS A 1 96  ? 14.628  10.137  34.434  1.00 89.34 96  A 1 
ATOM 725  O O   . LYS A 1 96  ? 14.259  9.943   35.587  1.00 88.23 96  A 1 
ATOM 726  C CB  . LYS A 1 96  ? 16.498  11.775  34.098  1.00 86.63 96  A 1 
ATOM 727  C CG  . LYS A 1 96  ? 18.015  12.000  34.086  1.00 80.03 96  A 1 
ATOM 728  C CD  . LYS A 1 96  ? 18.325  13.501  34.162  1.00 73.52 96  A 1 
ATOM 729  C CE  . LYS A 1 96  ? 19.834  13.737  34.193  1.00 65.74 96  A 1 
ATOM 730  N NZ  . LYS A 1 96  ? 20.157  15.182  34.262  1.00 55.90 96  A 1 
ATOM 731  N N   . ASP A 1 97  ? 13.777  10.194  33.410  1.00 88.61 97  A 1 
ATOM 732  C CA  . ASP A 1 97  ? 12.328  10.031  33.563  1.00 88.54 97  A 1 
ATOM 733  C C   . ASP A 1 97  ? 11.978  8.589   33.943  1.00 90.57 97  A 1 
ATOM 734  O O   . ASP A 1 97  ? 11.121  8.358   34.795  1.00 89.98 97  A 1 
ATOM 735  C CB  . ASP A 1 97  ? 11.614  10.449  32.269  1.00 87.29 97  A 1 
ATOM 736  C CG  . ASP A 1 97  ? 11.980  11.876  31.864  1.00 84.02 97  A 1 
ATOM 737  O OD1 . ASP A 1 97  ? 11.763  12.791  32.691  1.00 79.28 97  A 1 
ATOM 738  O OD2 . ASP A 1 97  ? 12.564  12.015  30.765  1.00 78.90 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? 12.706  7.624   33.385  1.00 90.49 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? 12.603  6.207   33.751  1.00 90.80 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? 13.019  6.005   35.213  1.00 91.62 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? 12.279  5.392   35.981  1.00 91.11 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? 13.450  5.333   32.796  1.00 90.27 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? 12.921  5.444   31.347  1.00 87.56 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? 13.459  3.866   33.259  1.00 87.17 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? 13.835  4.785   30.306  1.00 82.97 98  A 1 
ATOM 747  N N   . GLN A 1 99  ? 14.175  6.543   35.623  1.00 91.48 99  A 1 
ATOM 748  C CA  . GLN A 1 99  ? 14.663  6.438   37.005  1.00 90.42 99  A 1 
ATOM 749  C C   . GLN A 1 99  ? 13.678  7.052   38.002  1.00 91.22 99  A 1 
ATOM 750  O O   . GLN A 1 99  ? 13.354  6.423   39.008  1.00 90.76 99  A 1 
ATOM 751  C CB  . GLN A 1 99  ? 16.033  7.115   37.123  1.00 89.54 99  A 1 
ATOM 752  C CG  . GLN A 1 99  ? 17.139  6.257   36.499  1.00 82.22 99  A 1 
ATOM 753  C CD  . GLN A 1 99  ? 18.501  6.949   36.478  1.00 77.14 99  A 1 
ATOM 754  O OE1 . GLN A 1 99  ? 18.647  8.161   36.562  1.00 69.80 99  A 1 
ATOM 755  N NE2 . GLN A 1 99  ? 19.568  6.199   36.341  1.00 66.49 99  A 1 
ATOM 756  N N   . ARG A 1 100 ? 13.138  8.233   37.686  1.00 91.11 100 A 1 
ATOM 757  C CA  . ARG A 1 100 ? 12.116  8.883   38.506  1.00 90.87 100 A 1 
ATOM 758  C C   . ARG A 1 100 ? 10.861  8.023   38.638  1.00 91.91 100 A 1 
ATOM 759  O O   . ARG A 1 100 ? 10.384  7.817   39.746  1.00 91.27 100 A 1 
ATOM 760  C CB  . ARG A 1 100 ? 11.810  10.260  37.912  1.00 90.39 100 A 1 
ATOM 761  C CG  . ARG A 1 100 ? 10.822  11.019  38.793  1.00 80.53 100 A 1 
ATOM 762  C CD  . ARG A 1 100 ? 10.566  12.403  38.211  1.00 78.58 100 A 1 
ATOM 763  N NE  . ARG A 1 100 ? 9.599   13.128  39.043  1.00 68.90 100 A 1 
ATOM 764  C CZ  . ARG A 1 100 ? 9.197   14.369  38.866  1.00 61.99 100 A 1 
ATOM 765  N NH1 . ARG A 1 100 ? 9.641   15.101  37.880  1.00 55.92 100 A 1 
ATOM 766  N NH2 . ARG A 1 100 ? 8.333   14.888  39.688  1.00 53.04 100 A 1 
ATOM 767  N N   . ALA A 1 101 ? 10.356  7.464   37.540  1.00 91.92 101 A 1 
ATOM 768  C CA  . ALA A 1 101 ? 9.193   6.580   37.580  1.00 91.32 101 A 1 
ATOM 769  C C   . ALA A 1 101 ? 9.441   5.318   38.429  1.00 92.51 101 A 1 
ATOM 770  O O   . ALA A 1 101 ? 8.534   4.851   39.119  1.00 91.81 101 A 1 
ATOM 771  C CB  . ALA A 1 101 ? 8.810   6.221   36.143  1.00 90.82 101 A 1 
ATOM 772  N N   . ILE A 1 102 ? 10.668  4.786   38.421  1.00 93.06 102 A 1 
ATOM 773  C CA  . ILE A 1 102 ? 11.077  3.657   39.267  1.00 92.89 102 A 1 
ATOM 774  C C   . ILE A 1 102 ? 11.105  4.058   40.751  1.00 93.45 102 A 1 
ATOM 775  O O   . ILE A 1 102 ? 10.605  3.316   41.597  1.00 92.99 102 A 1 
ATOM 776  C CB  . ILE A 1 102 ? 12.448  3.108   38.801  1.00 92.06 102 A 1 
ATOM 777  C CG1 . ILE A 1 102 ? 12.332  2.423   37.420  1.00 89.16 102 A 1 
ATOM 778  C CG2 . ILE A 1 102 ? 13.035  2.115   39.821  1.00 88.97 102 A 1 
ATOM 779  C CD1 . ILE A 1 102 ? 13.681  2.266   36.700  1.00 84.53 102 A 1 
ATOM 780  N N   . GLU A 1 103 ? 11.671  5.219   41.098  1.00 93.53 103 A 1 
ATOM 781  C CA  . GLU A 1 103 ? 11.712  5.725   42.476  1.00 93.36 103 A 1 
ATOM 782  C C   . GLU A 1 103 ? 10.308  6.012   43.027  1.00 93.78 103 A 1 
ATOM 783  O O   . GLU A 1 103 ? 9.982   5.609   44.147  1.00 93.11 103 A 1 
ATOM 784  C CB  . GLU A 1 103 ? 12.576  6.992   42.547  1.00 93.00 103 A 1 
ATOM 785  C CG  . GLU A 1 103 ? 14.073  6.675   42.421  1.00 83.53 103 A 1 
ATOM 786  C CD  . GLU A 1 103 ? 14.974  7.921   42.453  1.00 78.32 103 A 1 
ATOM 787  O OE1 . GLU A 1 103 ? 16.212  7.718   42.427  1.00 69.44 103 A 1 
ATOM 788  O OE2 . GLU A 1 103 ? 14.449  9.056   42.504  1.00 69.00 103 A 1 
ATOM 789  N N   . ASP A 1 104 ? 9.449   6.630   42.221  1.00 92.83 104 A 1 
ATOM 790  C CA  . ASP A 1 104 ? 8.051   6.893   42.555  1.00 92.51 104 A 1 
ATOM 791  C C   . ASP A 1 104 ? 7.283   5.578   42.769  1.00 93.34 104 A 1 
ATOM 792  O O   . ASP A 1 104 ? 6.510   5.443   43.723  1.00 92.52 104 A 1 
ATOM 793  C CB  . ASP A 1 104 ? 7.401   7.741   41.442  1.00 91.86 104 A 1 
ATOM 794  C CG  . ASP A 1 104 ? 7.900   9.196   41.362  1.00 88.27 104 A 1 
ATOM 795  O OD1 . ASP A 1 104 ? 8.467   9.694   42.360  1.00 82.71 104 A 1 
ATOM 796  O OD2 . ASP A 1 104 ? 7.654   9.844   40.316  1.00 83.45 104 A 1 
ATOM 797  N N   . ALA A 1 105 ? 7.542   4.561   41.947  1.00 93.24 105 A 1 
ATOM 798  C CA  . ALA A 1 105 ? 6.943   3.236   42.095  1.00 92.56 105 A 1 
ATOM 799  C C   . ALA A 1 105 ? 7.392   2.518   43.376  1.00 93.11 105 A 1 
ATOM 800  O O   . ALA A 1 105 ? 6.551   1.983   44.104  1.00 92.58 105 A 1 
ATOM 801  C CB  . ALA A 1 105 ? 7.279   2.408   40.863  1.00 92.27 105 A 1 
ATOM 802  N N   . LYS A 1 106 ? 8.696   2.566   43.708  1.00 94.36 106 A 1 
ATOM 803  C CA  . LYS A 1 106 ? 9.228   2.027   44.973  1.00 93.87 106 A 1 
ATOM 804  C C   . LYS A 1 106 ? 8.594   2.704   46.179  1.00 94.32 106 A 1 
ATOM 805  O O   . LYS A 1 106 ? 8.164   2.034   47.117  1.00 93.69 106 A 1 
ATOM 806  C CB  . LYS A 1 106 ? 10.754  2.201   45.026  1.00 93.24 106 A 1 
ATOM 807  C CG  . LYS A 1 106 ? 11.465  1.194   44.122  1.00 90.39 106 A 1 
ATOM 808  C CD  . LYS A 1 106 ? 12.980  1.427   44.131  1.00 87.54 106 A 1 
ATOM 809  C CE  . LYS A 1 106 ? 13.619  0.377   43.220  1.00 82.43 106 A 1 
ATOM 810  N NZ  . LYS A 1 106 ? 15.079  0.570   43.082  1.00 76.04 106 A 1 
ATOM 811  N N   . SER A 1 107 ? 8.486   4.033   46.131  1.00 94.22 107 A 1 
ATOM 812  C CA  . SER A 1 107 ? 7.864   4.830   47.188  1.00 94.09 107 A 1 
ATOM 813  C C   . SER A 1 107 ? 6.382   4.487   47.345  1.00 94.25 107 A 1 
ATOM 814  O O   . SER A 1 107 ? 5.903   4.271   48.456  1.00 93.14 107 A 1 
ATOM 815  C CB  . SER A 1 107 ? 8.036   6.320   46.885  1.00 93.57 107 A 1 
ATOM 816  O OG  . SER A 1 107 ? 9.412   6.634   46.768  1.00 82.71 107 A 1 
ATOM 817  N N   . THR A 1 108 ? 5.653   4.357   46.241  1.00 93.87 108 A 1 
ATOM 818  C CA  . THR A 1 108 ? 4.232   3.981   46.222  1.00 93.23 108 A 1 
ATOM 819  C C   . THR A 1 108 ? 4.007   2.577   46.787  1.00 93.35 108 A 1 
ATOM 820  O O   . THR A 1 108 ? 3.090   2.371   47.585  1.00 91.83 108 A 1 
ATOM 821  C CB  . THR A 1 108 ? 3.673   4.068   44.798  1.00 92.42 108 A 1 
ATOM 822  O OG1 . THR A 1 108 ? 3.822   5.372   44.294  1.00 83.64 108 A 1 
ATOM 823  C CG2 . THR A 1 108 ? 2.179   3.768   44.749  1.00 81.40 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? 4.868   1.623   46.417  1.00 93.34 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? 4.805   0.263   46.939  1.00 92.93 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? 5.088   0.227   48.446  1.00 93.45 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? 4.349   -0.413  49.190  1.00 92.08 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? 5.780   -0.619  46.139  1.00 92.11 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? 5.703   -2.115  46.482  1.00 90.20 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? 4.350   -2.725  46.122  1.00 83.52 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? 6.786   -2.872  45.718  1.00 83.82 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? 6.105   0.960   48.917  1.00 94.26 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? 6.484   1.009   50.329  1.00 93.79 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? 5.438   1.707   51.215  1.00 94.00 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? 5.157   1.244   52.316  1.00 92.13 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? 7.847   1.699   50.435  1.00 93.49 110 A 1 
ATOM 837  N N   . LEU A 1 111 ? 4.851   2.819   50.741  1.00 93.78 111 A 1 
ATOM 838  C CA  . LEU A 1 111 ? 3.918   3.638   51.527  1.00 93.57 111 A 1 
ATOM 839  C C   . LEU A 1 111 ? 2.474   3.133   51.465  1.00 93.53 111 A 1 
ATOM 840  O O   . LEU A 1 111 ? 1.753   3.214   52.456  1.00 91.84 111 A 1 
ATOM 841  C CB  . LEU A 1 111 ? 3.989   5.094   51.036  1.00 93.52 111 A 1 
ATOM 842  C CG  . LEU A 1 111 ? 5.327   5.811   51.294  1.00 90.17 111 A 1 
ATOM 843  C CD1 . LEU A 1 111 ? 5.317   7.175   50.606  1.00 83.87 111 A 1 
ATOM 844  C CD2 . LEU A 1 111 ? 5.584   6.029   52.787  1.00 84.91 111 A 1 
ATOM 845  N N   . TYR A 1 112 ? 2.046   2.635   50.309  1.00 92.97 112 A 1 
ATOM 846  C CA  . TYR A 1 112 ? 0.639   2.318   50.050  1.00 91.96 112 A 1 
ATOM 847  C C   . TYR A 1 112 ? 0.390   0.846   49.708  1.00 92.47 112 A 1 
ATOM 848  O O   . TYR A 1 112 ? -0.760  0.469   49.492  1.00 89.78 112 A 1 
ATOM 849  C CB  . TYR A 1 112 ? 0.102   3.247   48.953  1.00 91.12 112 A 1 
ATOM 850  C CG  . TYR A 1 112 ? 0.282   4.726   49.241  1.00 90.11 112 A 1 
ATOM 851  C CD1 . TYR A 1 112 ? -0.489  5.348   50.242  1.00 83.93 112 A 1 
ATOM 852  C CD2 . TYR A 1 112 ? 1.230   5.480   48.525  1.00 84.84 112 A 1 
ATOM 853  C CE1 . TYR A 1 112 ? -0.316  6.717   50.523  1.00 83.41 112 A 1 
ATOM 854  C CE2 . TYR A 1 112 ? 1.410   6.850   48.806  1.00 82.63 112 A 1 
ATOM 855  C CZ  . TYR A 1 112 ? 0.634   7.469   49.805  1.00 85.52 112 A 1 
ATOM 856  O OH  . TYR A 1 112 ? 0.809   8.789   50.079  1.00 83.53 112 A 1 
ATOM 857  N N   . SER A 1 113 ? 1.440   0.019   49.648  1.00 92.35 113 A 1 
ATOM 858  C CA  . SER A 1 113 ? 1.371   -1.376  49.187  1.00 91.83 113 A 1 
ATOM 859  C C   . SER A 1 113 ? 0.696   -1.533  47.815  1.00 91.70 113 A 1 
ATOM 860  O O   . SER A 1 113 ? 0.121   -2.577  47.510  1.00 88.86 113 A 1 
ATOM 861  C CB  . SER A 1 113 ? 0.743   -2.274  50.256  1.00 91.29 113 A 1 
ATOM 862  O OG  . SER A 1 113 ? 1.499   -2.203  51.450  1.00 83.52 113 A 1 
ATOM 863  N N   . LYS A 1 114 ? 0.755   -0.484  46.990  1.00 91.88 114 A 1 
ATOM 864  C CA  . LYS A 1 114 ? 0.191   -0.475  45.635  1.00 91.61 114 A 1 
ATOM 865  C C   . LYS A 1 114 ? 1.298   -0.607  44.598  1.00 92.60 114 A 1 
ATOM 866  O O   . LYS A 1 114 ? 2.280   0.134   44.634  1.00 91.07 114 A 1 
ATOM 867  C CB  . LYS A 1 114 ? -0.637  0.793   45.387  1.00 90.01 114 A 1 
ATOM 868  C CG  . LYS A 1 114 ? -1.978  0.741   46.125  1.00 85.59 114 A 1 
ATOM 869  C CD  . LYS A 1 114 ? -2.857  1.927   45.720  1.00 82.23 114 A 1 
ATOM 870  C CE  . LYS A 1 114 ? -4.211  1.821   46.422  1.00 75.99 114 A 1 
ATOM 871  N NZ  . LYS A 1 114 ? -5.172  2.817   45.885  1.00 68.12 114 A 1 
ATOM 872  N N   . ARG A 1 115 ? 1.099   -1.511  43.646  1.00 92.93 115 A 1 
ATOM 873  C CA  . ARG A 1 115 ? 1.995   -1.643  42.491  1.00 92.67 115 A 1 
ATOM 874  C C   . ARG A 1 115 ? 1.751   -0.519  41.489  1.00 94.04 115 A 1 
ATOM 875  O O   . ARG A 1 115 ? 0.638   -0.003  41.381  1.00 92.87 115 A 1 
ATOM 876  C CB  . ARG A 1 115 ? 1.837   -3.026  41.842  1.00 90.38 115 A 1 
ATOM 877  C CG  . ARG A 1 115 ? 2.360   -4.126  42.785  1.00 84.31 115 A 1 
ATOM 878  C CD  . ARG A 1 115 ? 2.376   -5.501  42.112  1.00 82.65 115 A 1 
ATOM 879  N NE  . ARG A 1 115 ? 1.020   -6.005  41.849  1.00 75.12 115 A 1 
ATOM 880  C CZ  . ARG A 1 115 ? 0.732   -7.107  41.175  1.00 71.56 115 A 1 
ATOM 881  N NH1 . ARG A 1 115 ? 1.654   -7.863  40.644  1.00 65.18 115 A 1 
ATOM 882  N NH2 . ARG A 1 115 ? -0.499  -7.471  41.017  1.00 61.43 115 A 1 
ATOM 883  N N   . THR A 1 116 ? 2.787   -0.177  40.751  1.00 93.23 116 A 1 
ATOM 884  C CA  . THR A 1 116 ? 2.705   0.817   39.681  1.00 93.58 116 A 1 
ATOM 885  C C   . THR A 1 116 ? 2.733   0.122   38.327  1.00 94.37 116 A 1 
ATOM 886  O O   . THR A 1 116 ? 3.636   -0.665  38.045  1.00 93.37 116 A 1 
ATOM 887  C CB  . THR A 1 116 ? 3.826   1.853   39.801  1.00 92.72 116 A 1 
ATOM 888  O OG1 . THR A 1 116 ? 3.725   2.499   41.051  1.00 87.74 116 A 1 
ATOM 889  C CG2 . THR A 1 116 ? 3.745   2.942   38.733  1.00 88.26 116 A 1 
ATOM 890  N N   . ILE A 1 117 ? 1.755   0.436   37.485  1.00 94.18 117 A 1 
ATOM 891  C CA  . ILE A 1 117 ? 1.786   0.103   36.063  1.00 94.22 117 A 1 
ATOM 892  C C   . ILE A 1 117 ? 2.495   1.241   35.335  1.00 94.55 117 A 1 
ATOM 893  O O   . ILE A 1 117 ? 1.980   2.359   35.273  1.00 93.48 117 A 1 
ATOM 894  C CB  . ILE A 1 117 ? 0.371   -0.182  35.514  1.00 93.39 117 A 1 
ATOM 895  C CG1 . ILE A 1 117 ? -0.116  -1.520  36.113  1.00 90.09 117 A 1 
ATOM 896  C CG2 . ILE A 1 117 ? 0.382   -0.252  33.974  1.00 90.33 117 A 1 
ATOM 897  C CD1 . ILE A 1 117 ? -1.547  -1.894  35.751  1.00 83.71 117 A 1 
ATOM 898  N N   . LEU A 1 118 ? 3.665   0.942   34.787  1.00 93.67 118 A 1 
ATOM 899  C CA  . LEU A 1 118 ? 4.395   1.842   33.913  1.00 93.63 118 A 1 
ATOM 900  C C   . LEU A 1 118 ? 4.000   1.552   32.465  1.00 94.16 118 A 1 
ATOM 901  O O   . LEU A 1 118 ? 4.391   0.531   31.896  1.00 93.42 118 A 1 
ATOM 902  C CB  . LEU A 1 118 ? 5.903   1.689   34.163  1.00 93.28 118 A 1 
ATOM 903  C CG  . LEU A 1 118 ? 6.754   2.648   33.311  1.00 92.22 118 A 1 
ATOM 904  C CD1 . LEU A 1 118 ? 6.476   4.114   33.644  1.00 87.98 118 A 1 
ATOM 905  C CD2 . LEU A 1 118 ? 8.238   2.374   33.550  1.00 87.76 118 A 1 
ATOM 906  N N   . PHE A 1 119 ? 3.232   2.463   31.876  1.00 93.94 119 A 1 
ATOM 907  C CA  . PHE A 1 119 ? 2.892   2.416   30.460  1.00 93.72 119 A 1 
ATOM 908  C C   . PHE A 1 119 ? 3.916   3.204   29.647  1.00 93.64 119 A 1 
ATOM 909  O O   . PHE A 1 119 ? 4.087   4.405   29.865  1.00 92.81 119 A 1 
ATOM 910  C CB  . PHE A 1 119 ? 1.463   2.929   30.250  1.00 93.47 119 A 1 
ATOM 911  C CG  . PHE A 1 119 ? 1.051   2.933   28.790  1.00 93.36 119 A 1 
ATOM 912  C CD1 . PHE A 1 119 ? 1.053   4.133   28.057  1.00 88.93 119 A 1 
ATOM 913  C CD2 . PHE A 1 119 ? 0.721   1.729   28.149  1.00 90.10 119 A 1 
ATOM 914  C CE1 . PHE A 1 119 ? 0.717   4.128   26.692  1.00 89.73 119 A 1 
ATOM 915  C CE2 . PHE A 1 119 ? 0.388   1.723   26.782  1.00 89.49 119 A 1 
ATOM 916  C CZ  . PHE A 1 119 ? 0.384   2.923   26.054  1.00 91.92 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? 4.567   2.537   28.698  1.00 93.29 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? 5.539   3.140   27.781  1.00 92.88 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? 4.973   3.106   26.371  1.00 92.47 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? 4.882   2.040   25.760  1.00 90.97 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? 6.909   2.442   27.864  1.00 92.38 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? 7.927   3.168   26.982  1.00 88.83 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? 7.455   2.429   29.303  1.00 88.70 120 A 1 
ATOM 924  N N   . ASP A 1 121 ? 4.578   4.277   25.866  1.00 92.70 121 A 1 
ATOM 925  C CA  . ASP A 1 121 ? 4.132   4.416   24.477  1.00 91.99 121 A 1 
ATOM 926  C C   . ASP A 1 121 ? 5.335   4.505   23.529  1.00 91.03 121 A 1 
ATOM 927  O O   . ASP A 1 121 ? 6.359   5.103   23.881  1.00 88.65 121 A 1 
ATOM 928  C CB  . ASP A 1 121 ? 3.190   5.621   24.324  1.00 91.43 121 A 1 
ATOM 929  C CG  . ASP A 1 121 ? 2.093   5.432   23.266  1.00 89.83 121 A 1 
ATOM 930  O OD1 . ASP A 1 121 ? 2.073   4.375   22.593  1.00 84.54 121 A 1 
ATOM 931  O OD2 . ASP A 1 121 ? 1.181   6.298   23.239  1.00 84.26 121 A 1 
ATOM 932  N N   . GLU A 1 122 ? 5.204   3.913   22.359  1.00 89.65 122 A 1 
ATOM 933  C CA  . GLU A 1 122 ? 6.272   3.770   21.360  1.00 88.71 122 A 1 
ATOM 934  C C   . GLU A 1 122 ? 7.580   3.180   21.935  1.00 89.01 122 A 1 
ATOM 935  O O   . GLU A 1 122 ? 8.678   3.682   21.701  1.00 86.09 122 A 1 
ATOM 936  C CB  . GLU A 1 122 ? 6.474   5.082   20.572  1.00 86.93 122 A 1 
ATOM 937  C CG  . GLU A 1 122 ? 5.206   5.648   19.895  1.00 82.73 122 A 1 
ATOM 938  C CD  . GLU A 1 122 ? 4.549   4.715   18.850  1.00 79.84 122 A 1 
ATOM 939  O OE1 . GLU A 1 122 ? 3.460   5.080   18.354  1.00 71.55 122 A 1 
ATOM 940  O OE2 . GLU A 1 122 ? 5.078   3.620   18.561  1.00 71.81 122 A 1 
ATOM 941  N N   . ILE A 1 123 ? 7.467   2.074   22.691  1.00 89.02 123 A 1 
ATOM 942  C CA  . ILE A 1 123 ? 8.590   1.463   23.430  1.00 88.63 123 A 1 
ATOM 943  C C   . ILE A 1 123 ? 9.796   1.100   22.544  1.00 87.50 123 A 1 
ATOM 944  O O   . ILE A 1 123 ? 10.932  1.095   23.029  1.00 85.44 123 A 1 
ATOM 945  C CB  . ILE A 1 123 ? 8.094   0.253   24.256  1.00 88.32 123 A 1 
ATOM 946  C CG1 . ILE A 1 123 ? 9.158   -0.186  25.284  1.00 84.38 123 A 1 
ATOM 947  C CG2 . ILE A 1 123 ? 7.663   -0.922  23.357  1.00 83.92 123 A 1 
ATOM 948  C CD1 . ILE A 1 123 ? 8.654   -1.202  26.315  1.00 80.98 123 A 1 
ATOM 949  N N   . HIS A 1 124 ? 9.588   0.879   21.257  1.00 86.64 124 A 1 
ATOM 950  C CA  . HIS A 1 124 ? 10.655  0.644   20.275  1.00 84.34 124 A 1 
ATOM 951  C C   . HIS A 1 124 ? 11.627  1.830   20.129  1.00 83.78 124 A 1 
ATOM 952  O O   . HIS A 1 124 ? 12.754  1.661   19.669  1.00 81.48 124 A 1 
ATOM 953  C CB  . HIS A 1 124 ? 10.015  0.297   18.925  1.00 83.22 124 A 1 
ATOM 954  C CG  . HIS A 1 124 ? 9.255   1.441   18.304  1.00 79.11 124 A 1 
ATOM 955  N ND1 . HIS A 1 124 ? 7.904   1.675   18.373  1.00 74.01 124 A 1 
ATOM 956  C CD2 . HIS A 1 124 ? 9.784   2.442   17.536  1.00 74.41 124 A 1 
ATOM 957  C CE1 . HIS A 1 124 ? 7.634   2.776   17.650  1.00 76.14 124 A 1 
ATOM 958  N NE2 . HIS A 1 124 ? 8.751   3.286   17.136  1.00 76.30 124 A 1 
ATOM 959  N N   . ARG A 1 125 ? 11.235  3.040   20.548  1.00 87.24 125 A 1 
ATOM 960  C CA  . ARG A 1 125 ? 12.095  4.241   20.537  1.00 86.58 125 A 1 
ATOM 961  C C   . ARG A 1 125 ? 13.103  4.273   21.686  1.00 87.30 125 A 1 
ATOM 962  O O   . ARG A 1 125 ? 14.066  5.039   21.613  1.00 84.13 125 A 1 
ATOM 963  C CB  . ARG A 1 125 ? 11.226  5.503   20.546  1.00 84.90 125 A 1 
ATOM 964  C CG  . ARG A 1 125 ? 10.325  5.636   19.307  1.00 81.79 125 A 1 
ATOM 965  C CD  . ARG A 1 125 ? 11.146  5.865   18.024  1.00 78.15 125 A 1 
ATOM 966  N NE  . ARG A 1 125 ? 10.277  5.858   16.839  1.00 73.11 125 A 1 
ATOM 967  C CZ  . ARG A 1 125 ? 10.629  6.150   15.600  1.00 67.79 125 A 1 
ATOM 968  N NH1 . ARG A 1 125 ? 11.821  6.595   15.300  1.00 59.98 125 A 1 
ATOM 969  N NH2 . ARG A 1 125 ? 9.775   5.979   14.632  1.00 60.97 125 A 1 
ATOM 970  N N   . PHE A 1 126 ? 12.921  3.470   22.737  1.00 82.59 126 A 1 
ATOM 971  C CA  . PHE A 1 126 ? 13.928  3.347   23.782  1.00 82.87 126 A 1 
ATOM 972  C C   . PHE A 1 126 ? 15.152  2.587   23.272  1.00 82.99 126 A 1 
ATOM 973  O O   . PHE A 1 126 ? 15.048  1.517   22.680  1.00 80.71 126 A 1 
ATOM 974  C CB  . PHE A 1 126 ? 13.364  2.690   25.046  1.00 81.90 126 A 1 
ATOM 975  C CG  . PHE A 1 126 ? 12.567  3.575   25.987  1.00 80.91 126 A 1 
ATOM 976  C CD1 . PHE A 1 126 ? 12.533  4.979   25.865  1.00 75.30 126 A 1 
ATOM 977  C CD2 . PHE A 1 126 ? 11.914  2.966   27.079  1.00 74.77 126 A 1 
ATOM 978  C CE1 . PHE A 1 126 ? 11.843  5.762   26.807  1.00 72.58 126 A 1 
ATOM 979  C CE2 . PHE A 1 126 ? 11.227  3.753   28.023  1.00 72.67 126 A 1 
ATOM 980  C CZ  . PHE A 1 126 ? 11.187  5.149   27.883  1.00 75.16 126 A 1 
ATOM 981  N N   . ASN A 1 127 ? 16.339  3.124   23.597  1.00 83.19 127 A 1 
ATOM 982  C CA  . ASN A 1 127 ? 17.580  2.406   23.354  1.00 82.69 127 A 1 
ATOM 983  C C   . ASN A 1 127 ? 17.714  1.201   24.303  1.00 82.95 127 A 1 
ATOM 984  O O   . ASN A 1 127 ? 17.006  1.078   25.309  1.00 81.49 127 A 1 
ATOM 985  C CB  . ASN A 1 127 ? 18.765  3.391   23.390  1.00 80.91 127 A 1 
ATOM 986  C CG  . ASN A 1 127 ? 19.074  3.937   24.768  1.00 77.64 127 A 1 
ATOM 987  O OD1 . ASN A 1 127 ? 19.111  3.229   25.751  1.00 72.40 127 A 1 
ATOM 988  N ND2 . ASN A 1 127 ? 19.362  5.210   24.877  1.00 73.10 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? 18.670  0.318   24.005  1.00 83.11 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? 18.889  -0.911  24.778  1.00 82.24 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? 19.115  -0.653  26.276  1.00 83.61 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? 18.546  -1.362  27.095  1.00 82.31 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? 20.048  -1.687  24.138  1.00 79.88 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? 20.244  -3.045  24.812  1.00 71.96 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? 21.326  -3.868  24.115  1.00 67.13 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? 21.472  -5.183  24.876  1.00 59.55 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? 22.542  -6.026  24.303  1.00 53.78 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 19.887  0.378   26.643  1.00 83.85 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 20.170  0.718   28.045  1.00 83.87 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 18.904  1.147   28.802  1.00 85.05 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 18.721  0.773   29.955  1.00 83.26 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 21.214  1.848   28.101  1.00 82.59 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 22.621  1.463   27.610  1.00 74.46 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? 23.496  2.717   27.533  1.00 69.19 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 23.296  0.465   28.547  1.00 68.06 129 A 1 
ATOM 1006 N N   . GLN A 1 130 ? 18.022  1.908   28.160  1.00 85.55 130 A 1 
ATOM 1007 C CA  . GLN A 1 130 ? 16.743  2.328   28.734  1.00 85.18 130 A 1 
ATOM 1008 C C   . GLN A 1 130 ? 15.805  1.135   28.956  1.00 85.82 130 A 1 
ATOM 1009 O O   . GLN A 1 130 ? 15.179  1.040   30.011  1.00 84.70 130 A 1 
ATOM 1010 C CB  . GLN A 1 130 ? 16.078  3.351   27.804  1.00 84.12 130 A 1 
ATOM 1011 C CG  . GLN A 1 130 ? 16.768  4.720   27.814  1.00 80.45 130 A 1 
ATOM 1012 C CD  . GLN A 1 130 ? 16.242  5.631   26.711  1.00 81.52 130 A 1 
ATOM 1013 O OE1 . GLN A 1 130 ? 16.116  5.246   25.561  1.00 73.04 130 A 1 
ATOM 1014 N NE2 . GLN A 1 130 ? 15.929  6.870   26.999  1.00 72.85 130 A 1 
ATOM 1015 N N   . GLN A 1 131 ? 15.730  0.217   27.990  1.00 85.20 131 A 1 
ATOM 1016 C CA  . GLN A 1 131 ? 14.929  -1.003  28.125  1.00 84.68 131 A 1 
ATOM 1017 C C   . GLN A 1 131 ? 15.489  -1.933  29.218  1.00 86.09 131 A 1 
ATOM 1018 O O   . GLN A 1 131 ? 14.734  -2.403  30.069  1.00 85.39 131 A 1 
ATOM 1019 C CB  . GLN A 1 131 ? 14.834  -1.725  26.774  1.00 83.10 131 A 1 
ATOM 1020 C CG  . GLN A 1 131 ? 14.086  -0.907  25.701  1.00 79.90 131 A 1 
ATOM 1021 C CD  . GLN A 1 131 ? 13.935  -1.666  24.387  1.00 79.34 131 A 1 
ATOM 1022 O OE1 . GLN A 1 131 ? 13.789  -2.878  24.355  1.00 71.03 131 A 1 
ATOM 1023 N NE2 . GLN A 1 131 ? 13.948  -0.999  23.256  1.00 70.43 131 A 1 
ATOM 1024 N N   . ASP A 1 132 ? 16.815  -2.135  29.256  1.00 86.14 132 A 1 
ATOM 1025 C CA  . ASP A 1 132 ? 17.484  -2.979  30.251  1.00 86.34 132 A 1 
ATOM 1026 C C   . ASP A 1 132 ? 17.344  -2.421  31.677  1.00 88.29 132 A 1 
ATOM 1027 O O   . ASP A 1 132 ? 17.216  -3.194  32.625  1.00 87.75 132 A 1 
ATOM 1028 C CB  . ASP A 1 132 ? 18.974  -3.158  29.884  1.00 84.03 132 A 1 
ATOM 1029 C CG  . ASP A 1 132 ? 19.233  -4.074  28.678  1.00 79.54 132 A 1 
ATOM 1030 O OD1 . ASP A 1 132 ? 18.354  -4.889  28.326  1.00 75.76 132 A 1 
ATOM 1031 O OD2 . ASP A 1 132 ? 20.347  -4.024  28.102  1.00 74.53 132 A 1 
ATOM 1032 N N   . ALA A 1 133 ? 17.287  -1.099  31.846  1.00 87.62 133 A 1 
ATOM 1033 C CA  . ALA A 1 133 ? 17.087  -0.459  33.150  1.00 87.64 133 A 1 
ATOM 1034 C C   . ALA A 1 133 ? 15.729  -0.789  33.803  1.00 89.21 133 A 1 
ATOM 1035 O O   . ALA A 1 133 ? 15.596  -0.686  35.024  1.00 88.17 133 A 1 
ATOM 1036 C CB  . ALA A 1 133 ? 17.256  1.057   32.979  1.00 86.73 133 A 1 
ATOM 1037 N N   . LEU A 1 134 ? 14.733  -1.179  33.019  1.00 88.66 134 A 1 
ATOM 1038 C CA  . LEU A 1 134 ? 13.408  -1.559  33.518  1.00 89.38 134 A 1 
ATOM 1039 C C   . LEU A 1 134 ? 13.357  -3.013  34.013  1.00 90.30 134 A 1 
ATOM 1040 O O   . LEU A 1 134 ? 12.565  -3.313  34.908  1.00 89.34 134 A 1 
ATOM 1041 C CB  . LEU A 1 134 ? 12.365  -1.324  32.410  1.00 89.12 134 A 1 
ATOM 1042 C CG  . LEU A 1 134 ? 12.186  0.153   32.002  1.00 88.26 134 A 1 
ATOM 1043 C CD1 . LEU A 1 134 ? 11.318  0.253   30.751  1.00 84.00 134 A 1 
ATOM 1044 C CD2 . LEU A 1 134 ? 11.508  0.958   33.120  1.00 84.86 134 A 1 
ATOM 1045 N N   . LEU A 1 135 ? 14.196  -3.902  33.476  1.00 90.48 135 A 1 
ATOM 1046 C CA  . LEU A 1 135 ? 14.107  -5.350  33.699  1.00 89.79 135 A 1 
ATOM 1047 C C   . LEU A 1 135 ? 14.157  -5.762  35.181  1.00 90.89 135 A 1 
ATOM 1048 O O   . LEU A 1 135 ? 13.254  -6.488  35.597  1.00 90.11 135 A 1 
ATOM 1049 C CB  . LEU A 1 135 ? 15.191  -6.097  32.896  1.00 87.86 135 A 1 
ATOM 1050 C CG  . LEU A 1 135 ? 15.011  -6.060  31.369  1.00 81.81 135 A 1 
ATOM 1051 C CD1 . LEU A 1 135 ? 16.247  -6.670  30.704  1.00 76.07 135 A 1 
ATOM 1052 C CD2 . LEU A 1 135 ? 13.790  -6.869  30.928  1.00 76.60 135 A 1 
ATOM 1053 N N   . PRO A 1 136 ? 15.116  -5.283  36.017  1.00 91.63 136 A 1 
ATOM 1054 C CA  . PRO A 1 136 ? 15.187  -5.696  37.422  1.00 91.55 136 A 1 
ATOM 1055 C C   . PRO A 1 136 ? 13.911  -5.366  38.197  1.00 92.45 136 A 1 
ATOM 1056 O O   . PRO A 1 136 ? 13.459  -6.142  39.029  1.00 91.07 136 A 1 
ATOM 1057 C CB  . PRO A 1 136 ? 16.399  -4.960  38.005  1.00 90.55 136 A 1 
ATOM 1058 C CG  . PRO A 1 136 ? 17.263  -4.646  36.785  1.00 88.17 136 A 1 
ATOM 1059 C CD  . PRO A 1 136 ? 16.222  -4.387  35.708  1.00 91.01 136 A 1 
ATOM 1060 N N   . HIS A 1 137 ? 13.285  -4.229  37.881  1.00 92.00 137 A 1 
ATOM 1061 C CA  . HIS A 1 137 ? 12.090  -3.720  38.560  1.00 91.69 137 A 1 
ATOM 1062 C C   . HIS A 1 137 ? 10.795  -4.374  38.073  1.00 91.99 137 A 1 
ATOM 1063 O O   . HIS A 1 137 ? 9.769   -4.298  38.750  1.00 90.40 137 A 1 
ATOM 1064 C CB  . HIS A 1 137 ? 12.052  -2.195  38.392  1.00 91.92 137 A 1 
ATOM 1065 C CG  . HIS A 1 137 ? 13.300  -1.553  38.930  1.00 91.70 137 A 1 
ATOM 1066 N ND1 . HIS A 1 137 ? 13.788  -1.737  40.205  1.00 80.50 137 A 1 
ATOM 1067 C CD2 . HIS A 1 137 ? 14.213  -0.791  38.251  1.00 83.67 137 A 1 
ATOM 1068 C CE1 . HIS A 1 137 ? 14.969  -1.107  40.286  1.00 84.85 137 A 1 
ATOM 1069 N NE2 . HIS A 1 137 ? 15.273  -0.506  39.123  1.00 86.76 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? 10.836  -5.004  36.913  1.00 92.48 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? 9.762   -5.869  36.417  1.00 91.98 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? 9.867   -7.261  37.046  1.00 92.21 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? 8.847   -7.840  37.426  1.00 91.03 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? 9.804   -5.928  34.882  1.00 91.17 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? 8.811   -6.941  34.311  1.00 86.09 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? 9.470   -4.557  34.275  1.00 86.82 138 A 1 
ATOM 1077 N N   . GLU A 1 139 ? 11.094  -7.788  37.185  1.00 92.96 139 A 1 
ATOM 1078 C CA  . GLU A 1 139 ? 11.350  -9.109  37.767  1.00 92.36 139 A 1 
ATOM 1079 C C   . GLU A 1 139 ? 11.053  -9.158  39.274  1.00 91.98 139 A 1 
ATOM 1080 O O   . GLU A 1 139 ? 10.476  -10.138 39.751  1.00 89.62 139 A 1 
ATOM 1081 C CB  . GLU A 1 139 ? 12.806  -9.533  37.500  1.00 91.31 139 A 1 
ATOM 1082 C CG  . GLU A 1 139 ? 13.058  -9.899  36.026  1.00 86.88 139 A 1 
ATOM 1083 C CD  . GLU A 1 139 ? 14.503  -10.359 35.738  1.00 85.65 139 A 1 
ATOM 1084 O OE1 . GLU A 1 139 ? 14.714  -10.980 34.659  1.00 76.17 139 A 1 
ATOM 1085 O OE2 . GLU A 1 139 ? 15.409  -10.115 36.558  1.00 77.20 139 A 1 
ATOM 1086 N N   . ASP A 1 140 ? 11.401  -8.101  40.023  1.00 92.35 140 A 1 
ATOM 1087 C CA  . ASP A 1 140 ? 11.124  -8.013  41.463  1.00 91.75 140 A 1 
ATOM 1088 C C   . ASP A 1 140 ? 9.675   -7.607  41.791  1.00 91.89 140 A 1 
ATOM 1089 O O   . ASP A 1 140 ? 9.266   -7.621  42.952  1.00 88.61 140 A 1 
ATOM 1090 C CB  . ASP A 1 140 ? 12.174  -7.119  42.153  1.00 90.09 140 A 1 
ATOM 1091 C CG  . ASP A 1 140 ? 12.083  -5.613  41.867  1.00 88.59 140 A 1 
ATOM 1092 O OD1 . ASP A 1 140 ? 11.048  -5.141  41.362  1.00 81.98 140 A 1 
ATOM 1093 O OD2 . ASP A 1 140 ? 13.055  -4.896  42.201  1.00 84.03 140 A 1 
ATOM 1094 N N   . GLY A 1 141 ? 8.873   -7.267  40.774  1.00 92.13 141 A 1 
ATOM 1095 C CA  . GLY A 1 141 ? 7.464   -6.898  40.903  1.00 91.04 141 A 1 
ATOM 1096 C C   . GLY A 1 141 ? 7.216   -5.472  41.406  1.00 91.93 141 A 1 
ATOM 1097 O O   . GLY A 1 141 ? 6.063   -5.136  41.699  1.00 90.01 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? 8.250   -4.627  41.492  1.00 91.74 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? 8.100   -3.188  41.792  1.00 91.49 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? 7.244   -2.495  40.729  1.00 92.16 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? 6.389   -1.668  41.055  1.00 90.73 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? 9.471   -2.495  41.865  1.00 90.63 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? 10.262  -3.052  42.886  1.00 83.51 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? 9.367   -1.003  42.183  1.00 83.77 142 A 1 
ATOM 1105 N N   . LEU A 1 143 ? 7.453   -2.856  39.462  1.00 91.18 143 A 1 
ATOM 1106 C CA  . LEU A 1 143 ? 6.725   -2.331  38.313  1.00 91.41 143 A 1 
ATOM 1107 C C   . LEU A 1 143 ? 5.989   -3.440  37.561  1.00 92.82 143 A 1 
ATOM 1108 O O   . LEU A 1 143 ? 6.526   -4.523  37.339  1.00 91.27 143 A 1 
ATOM 1109 C CB  . LEU A 1 143 ? 7.704   -1.612  37.368  1.00 88.03 143 A 1 
ATOM 1110 C CG  . LEU A 1 143 ? 8.245   -0.275  37.899  1.00 84.99 143 A 1 
ATOM 1111 C CD1 . LEU A 1 143 ? 9.318   0.254   36.951  1.00 79.25 143 A 1 
ATOM 1112 C CD2 . LEU A 1 143 ? 7.137   0.770   37.983  1.00 80.37 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? 4.796   -3.117  37.085  1.00 93.71 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? 4.150   -3.840  35.989  1.00 93.89 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? 4.377   -3.029  34.717  1.00 94.54 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? 3.871   -1.914  34.598  1.00 93.48 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? 2.656   -4.064  36.265  1.00 93.11 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? 1.981   -4.800  35.104  1.00 90.25 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? 2.438   -4.883  37.545  1.00 90.16 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 5.147   -3.558  33.783  1.00 93.84 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 5.451   -2.869  32.529  1.00 93.87 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 4.391   -3.168  31.468  1.00 94.30 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 4.120   -4.327  31.168  1.00 93.77 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 6.860   -3.269  32.061  1.00 93.17 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 7.301   -2.604  30.740  1.00 91.90 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 7.469   -1.088  30.873  1.00 87.64 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 8.640   -3.192  30.302  1.00 86.89 145 A 1 
ATOM 1128 N N   . ILE A 1 146 ? 3.841   -2.128  30.847  1.00 94.44 146 A 1 
ATOM 1129 C CA  . ILE A 1 146 ? 3.028   -2.251  29.637  1.00 94.55 146 A 1 
ATOM 1130 C C   . ILE A 1 146 ? 3.677   -1.413  28.534  1.00 94.29 146 A 1 
ATOM 1131 O O   . ILE A 1 146 ? 3.603   -0.186  28.554  1.00 93.23 146 A 1 
ATOM 1132 C CB  . ILE A 1 146 ? 1.547   -1.883  29.887  1.00 94.59 146 A 1 
ATOM 1133 C CG1 . ILE A 1 146 ? 0.958   -2.719  31.051  1.00 93.23 146 A 1 
ATOM 1134 C CG2 . ILE A 1 146 ? 0.750   -2.099  28.586  1.00 92.80 146 A 1 
ATOM 1135 C CD1 . ILE A 1 146 ? -0.537  -2.491  31.317  1.00 90.52 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? 4.316   -2.069  27.576  1.00 92.95 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? 4.855   -1.436  26.378  1.00 91.94 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? 3.825   -1.408  25.252  1.00 92.24 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? 3.136   -2.402  25.039  1.00 91.39 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? 3.721   -0.303  24.524  1.00 93.83 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? 2.932   -0.216  23.303  1.00 93.27 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? 3.815   0.179   22.112  1.00 92.10 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? 4.709   1.013   22.249  1.00 90.07 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? 1.765   0.750   23.510  1.00 93.17 148 A 1 
ATOM 1145 N N   . THR A 1 149 ? 3.552   -0.415  20.950  1.00 91.30 149 A 1 
ATOM 1146 C CA  . THR A 1 149 ? 4.265   -0.086  19.707  1.00 90.36 149 A 1 
ATOM 1147 C C   . THR A 1 149 ? 3.374   -0.310  18.486  1.00 90.13 149 A 1 
ATOM 1148 O O   . THR A 1 149 ? 2.431   -1.104  18.518  1.00 88.72 149 A 1 
ATOM 1149 C CB  . THR A 1 149 ? 5.593   -0.861  19.610  1.00 89.25 149 A 1 
ATOM 1150 O OG1 . THR A 1 149 ? 6.253   -0.541  18.412  1.00 84.26 149 A 1 
ATOM 1151 C CG2 . THR A 1 149 ? 5.433   -2.380  19.646  1.00 84.76 149 A 1 
ATOM 1152 N N   . THR A 1 150 ? 3.628   0.435   17.421  1.00 88.48 150 A 1 
ATOM 1153 C CA  . THR A 1 150 ? 3.045   0.180   16.094  1.00 86.21 150 A 1 
ATOM 1154 C C   . THR A 1 150 ? 3.874   -0.801  15.271  1.00 84.80 150 A 1 
ATOM 1155 O O   . THR A 1 150 ? 3.355   -1.384  14.326  1.00 80.79 150 A 1 
ATOM 1156 C CB  . THR A 1 150 ? 2.881   1.491   15.313  1.00 84.03 150 A 1 
ATOM 1157 O OG1 . THR A 1 150 ? 4.064   2.260   15.374  1.00 79.45 150 A 1 
ATOM 1158 C CG2 . THR A 1 150 ? 1.766   2.348   15.916  1.00 78.98 150 A 1 
ATOM 1159 N N   . GLU A 1 151 ? 5.141   -1.000  15.650  1.00 82.95 151 A 1 
ATOM 1160 C CA  . GLU A 1 151 ? 6.086   -1.873  14.955  1.00 81.35 151 A 1 
ATOM 1161 C C   . GLU A 1 151 ? 6.093   -3.283  15.564  1.00 81.92 151 A 1 
ATOM 1162 O O   . GLU A 1 151 ? 5.603   -3.517  16.675  1.00 77.28 151 A 1 
ATOM 1163 C CB  . GLU A 1 151 ? 7.483   -1.222  14.963  1.00 77.62 151 A 1 
ATOM 1164 C CG  . GLU A 1 151 ? 7.465   0.138   14.220  1.00 72.38 151 A 1 
ATOM 1165 C CD  . GLU A 1 151 ? 8.851   0.792   14.109  1.00 69.99 151 A 1 
ATOM 1166 O OE1 . GLU A 1 151 ? 8.887   2.041   13.958  1.00 62.62 151 A 1 
ATOM 1167 O OE2 . GLU A 1 151 ? 9.861   0.069   14.176  1.00 62.05 151 A 1 
ATOM 1168 N N   . ASN A 1 152 ? 6.647   -4.250  14.829  1.00 77.81 152 A 1 
ATOM 1169 C CA  . ASN A 1 152 ? 6.726   -5.623  15.318  1.00 77.69 152 A 1 
ATOM 1170 C C   . ASN A 1 152 ? 7.733   -5.722  16.489  1.00 79.79 152 A 1 
ATOM 1171 O O   . ASN A 1 152 ? 8.931   -5.513  16.283  1.00 77.60 152 A 1 
ATOM 1172 C CB  . ASN A 1 152 ? 7.067   -6.555  14.143  1.00 73.66 152 A 1 
ATOM 1173 C CG  . ASN A 1 152 ? 7.047   -8.027  14.535  1.00 67.94 152 A 1 
ATOM 1174 O OD1 . ASN A 1 152 ? 7.316   -8.418  15.661  1.00 65.29 152 A 1 
ATOM 1175 N ND2 . ASN A 1 152 ? 6.730   -8.904  13.614  1.00 62.01 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? 7.297   -6.101  17.711  1.00 80.28 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? 8.155   -6.067  18.891  1.00 78.99 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? 9.295   -7.089  18.854  1.00 78.58 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? 10.290  -6.905  19.548  1.00 75.47 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? 7.216   -6.320  20.074  1.00 78.25 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? 6.103   -7.168  19.458  1.00 79.72 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? 5.967   -6.570  18.061  1.00 83.09 153 A 1 
ATOM 1183 N N   . TYR A 1 154 ? 9.201   -8.141  18.049  1.00 78.55 154 A 1 
ATOM 1184 C CA  . TYR A 1 154 ? 10.260  -9.150  17.932  1.00 76.80 154 A 1 
ATOM 1185 C C   . TYR A 1 154 ? 11.522  -8.630  17.225  1.00 76.28 154 A 1 
ATOM 1186 O O   . TYR A 1 154 ? 12.602  -9.210  17.400  1.00 72.58 154 A 1 
ATOM 1187 C CB  . TYR A 1 154 ? 9.716   -10.394 17.224  1.00 75.78 154 A 1 
ATOM 1188 C CG  . TYR A 1 154 ? 8.652   -11.132 18.016  1.00 74.74 154 A 1 
ATOM 1189 C CD1 . TYR A 1 154 ? 9.027   -11.950 19.098  1.00 68.37 154 A 1 
ATOM 1190 C CD2 . TYR A 1 154 ? 7.291   -10.998 17.680  1.00 67.25 154 A 1 
ATOM 1191 C CE1 . TYR A 1 154 ? 8.046   -12.635 19.842  1.00 65.54 154 A 1 
ATOM 1192 C CE2 . TYR A 1 154 ? 6.305   -11.678 18.423  1.00 63.90 154 A 1 
ATOM 1193 C CZ  . TYR A 1 154 ? 6.685   -12.501 19.502  1.00 71.62 154 A 1 
ATOM 1194 O OH  . TYR A 1 154 ? 5.733   -13.162 20.220  1.00 67.82 154 A 1 
ATOM 1195 N N   . PHE A 1 155 ? 11.401  -7.546  16.461  1.00 72.08 155 A 1 
ATOM 1196 C CA  . PHE A 1 155 ? 12.531  -6.896  15.794  1.00 70.49 155 A 1 
ATOM 1197 C C   . PHE A 1 155 ? 13.000  -5.647  16.544  1.00 71.40 155 A 1 
ATOM 1198 O O   . PHE A 1 155 ? 14.201  -5.492  16.769  1.00 68.06 155 A 1 
ATOM 1199 C CB  . PHE A 1 155 ? 12.155  -6.587  14.339  1.00 67.50 155 A 1 
ATOM 1200 C CG  . PHE A 1 155 ? 11.867  -7.831  13.515  1.00 65.63 155 A 1 
ATOM 1201 C CD1 . PHE A 1 155 ? 12.914  -8.712  13.182  1.00 60.14 155 A 1 
ATOM 1202 C CD2 . PHE A 1 155 ? 10.559  -8.115  13.090  1.00 58.47 155 A 1 
ATOM 1203 C CE1 . PHE A 1 155 ? 12.650  -9.875  12.433  1.00 54.68 155 A 1 
ATOM 1204 C CE2 . PHE A 1 155 ? 10.292  -9.281  12.340  1.00 53.91 155 A 1 
ATOM 1205 C CZ  . PHE A 1 155 ? 11.338  -10.158 12.011  1.00 55.00 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? 12.069  -4.829  17.017  1.00 70.58 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? 12.358  -3.481  17.520  1.00 70.45 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? 12.529  -3.399  19.045  1.00 73.61 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? 13.105  -2.444  19.574  1.00 68.21 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? 11.240  -2.542  17.061  1.00 66.21 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? 11.089  -2.453  15.527  1.00 61.85 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? 12.381  -2.036  14.817  1.00 58.91 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? 12.578  -2.504  13.670  1.00 53.87 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? 13.203  -1.325  15.438  1.00 55.31 156 A 1 
ATOM 1215 N N   . VAL A 1 157 ? 12.062  -4.400  19.803  1.00 73.92 157 A 1 
ATOM 1216 C CA  . VAL A 1 157 ? 12.176  -4.436  21.267  1.00 73.72 157 A 1 
ATOM 1217 C C   . VAL A 1 157 ? 13.252  -5.443  21.679  1.00 75.41 157 A 1 
ATOM 1218 O O   . VAL A 1 157 ? 13.413  -6.514  21.085  1.00 70.44 157 A 1 
ATOM 1219 C CB  . VAL A 1 157 ? 10.808  -4.705  21.933  1.00 70.37 157 A 1 
ATOM 1220 C CG1 . VAL A 1 157 ? 10.887  -4.644  23.464  1.00 63.71 157 A 1 
ATOM 1221 C CG2 . VAL A 1 157 ? 9.756   -3.672  21.494  1.00 62.74 157 A 1 
ATOM 1222 N N   . ASN A 1 158 ? 14.001  -5.117  22.753  1.00 76.67 158 A 1 
ATOM 1223 C CA  . ASN A 1 158 ? 15.052  -5.987  23.275  1.00 75.42 158 A 1 
ATOM 1224 C C   . ASN A 1 158 ? 14.510  -7.400  23.581  1.00 77.20 158 A 1 
ATOM 1225 O O   . ASN A 1 158 ? 13.549  -7.570  24.328  1.00 72.96 158 A 1 
ATOM 1226 C CB  . ASN A 1 158 ? 15.692  -5.318  24.510  1.00 69.55 158 A 1 
ATOM 1227 C CG  . ASN A 1 158 ? 16.897  -6.064  25.064  1.00 62.68 158 A 1 
ATOM 1228 O OD1 . ASN A 1 158 ? 17.109  -7.249  24.842  1.00 56.33 158 A 1 
ATOM 1229 N ND2 . ASN A 1 158 ? 17.724  -5.396  25.819  1.00 58.44 158 A 1 
ATOM 1230 N N   . LYS A 1 159 ? 15.202  -8.428  23.078  1.00 79.76 159 A 1 
ATOM 1231 C CA  . LYS A 1 159 ? 14.866  -9.846  23.290  1.00 79.44 159 A 1 
ATOM 1232 C C   . LYS A 1 159 ? 14.717  -10.215 24.768  1.00 81.48 159 A 1 
ATOM 1233 O O   . LYS A 1 159 ? 13.877  -11.042 25.108  1.00 78.31 159 A 1 
ATOM 1234 C CB  . LYS A 1 159 ? 15.924  -10.753 22.640  1.00 75.90 159 A 1 
ATOM 1235 C CG  . LYS A 1 159 ? 15.924  -10.656 21.110  1.00 68.72 159 A 1 
ATOM 1236 C CD  . LYS A 1 159 ? 16.906  -11.651 20.476  1.00 61.33 159 A 1 
ATOM 1237 C CE  . LYS A 1 159 ? 16.846  -11.517 18.952  1.00 53.38 159 A 1 
ATOM 1238 N NZ  . LYS A 1 159 ? 17.745  -12.472 18.256  1.00 45.29 159 A 1 
ATOM 1239 N N   . ALA A 1 160 ? 15.503  -9.598  25.659  1.00 81.94 160 A 1 
ATOM 1240 C CA  . ALA A 1 160 ? 15.415  -9.830  27.099  1.00 81.70 160 A 1 
ATOM 1241 C C   . ALA A 1 160 ? 14.076  -9.354  27.685  1.00 83.46 160 A 1 
ATOM 1242 O O   . ALA A 1 160 ? 13.549  -9.999  28.590  1.00 80.75 160 A 1 
ATOM 1243 C CB  . ALA A 1 160 ? 16.596  -9.130  27.773  1.00 80.06 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? 13.510  -8.255  27.167  1.00 81.49 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? 12.216  -7.719  27.580  1.00 82.59 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? 11.076  -8.536  26.960  1.00 84.06 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? 10.186  -8.985  27.678  1.00 82.29 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? 12.193  -6.217  27.243  1.00 80.90 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? 11.061  -5.424  27.920  1.00 75.11 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? 11.468  -3.953  28.013  1.00 69.52 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? 9.741   -5.496  27.145  1.00 70.09 161 A 1 
ATOM 1252 N N   . VAL A 1 162 ? 11.159  -8.826  25.665  1.00 83.02 162 A 1 
ATOM 1253 C CA  . VAL A 1 162 ? 10.156  -9.640  24.950  1.00 83.12 162 A 1 
ATOM 1254 C C   . VAL A 1 162 ? 10.013  -11.034 25.566  1.00 84.54 162 A 1 
ATOM 1255 O O   . VAL A 1 162 ? 8.899   -11.484 25.799  1.00 82.59 162 A 1 
ATOM 1256 C CB  . VAL A 1 162 ? 10.499  -9.743  23.447  1.00 81.52 162 A 1 
ATOM 1257 C CG1 . VAL A 1 162 ? 9.518   -10.636 22.680  1.00 72.13 162 A 1 
ATOM 1258 C CG2 . VAL A 1 162 ? 10.464  -8.366  22.778  1.00 72.55 162 A 1 
ATOM 1259 N N   . SER A 1 163 ? 11.123  -11.704 25.916  1.00 85.42 163 A 1 
ATOM 1260 C CA  . SER A 1 163 ? 11.098  -13.056 26.502  1.00 85.40 163 A 1 
ATOM 1261 C C   . SER A 1 163 ? 10.453  -13.128 27.890  1.00 85.76 163 A 1 
ATOM 1262 O O   . SER A 1 163 ? 10.069  -14.215 28.321  1.00 84.08 163 A 1 
ATOM 1263 C CB  . SER A 1 163 ? 12.513  -13.640 26.567  1.00 83.84 163 A 1 
ATOM 1264 O OG  . SER A 1 163 ? 13.345  -12.897 27.438  1.00 74.63 163 A 1 
ATOM 1265 N N   . ARG A 1 164 ? 10.345  -12.001 28.591  1.00 87.73 164 A 1 
ATOM 1266 C CA  . ARG A 1 164 ? 9.722   -11.872 29.918  1.00 87.68 164 A 1 
ATOM 1267 C C   . ARG A 1 164 ? 8.317   -11.270 29.862  1.00 89.57 164 A 1 
ATOM 1268 O O   . ARG A 1 164 ? 7.659   -11.150 30.894  1.00 86.51 164 A 1 
ATOM 1269 C CB  . ARG A 1 164 ? 10.634  -11.026 30.820  1.00 85.80 164 A 1 
ATOM 1270 C CG  . ARG A 1 164 ? 11.947  -11.738 31.162  1.00 81.19 164 A 1 
ATOM 1271 C CD  . ARG A 1 164 ? 12.881  -10.739 31.838  1.00 79.66 164 A 1 
ATOM 1272 N NE  . ARG A 1 164 ? 14.100  -11.363 32.349  1.00 76.39 164 A 1 
ATOM 1273 C CZ  . ARG A 1 164 ? 15.149  -11.789 31.694  1.00 72.37 164 A 1 
ATOM 1274 N NH1 . ARG A 1 164 ? 15.232  -11.755 30.394  1.00 62.38 164 A 1 
ATOM 1275 N NH2 . ARG A 1 164 ? 16.140  -12.262 32.378  1.00 66.81 164 A 1 
ATOM 1276 N N   . SER A 1 165 ? 7.877   -10.876 28.685  1.00 89.96 165 A 1 
ATOM 1277 C CA  . SER A 1 165 ? 6.600   -10.206 28.473  1.00 90.11 165 A 1 
ATOM 1278 C C   . SER A 1 165 ? 5.586   -11.130 27.811  1.00 90.60 165 A 1 
ATOM 1279 O O   . SER A 1 165 ? 5.920   -11.911 26.918  1.00 88.89 165 A 1 
ATOM 1280 C CB  . SER A 1 165 ? 6.777   -8.947  27.621  1.00 89.91 165 A 1 
ATOM 1281 O OG  . SER A 1 165 ? 7.681   -8.047  28.225  1.00 84.55 165 A 1 
ATOM 1282 N N   . MET A 1 166 ? 4.319   -10.989 28.191  1.00 92.50 166 A 1 
ATOM 1283 C CA  . MET A 1 166 ? 3.230   -11.468 27.341  1.00 92.50 166 A 1 
ATOM 1284 C C   . MET A 1 166 ? 3.111   -10.520 26.144  1.00 93.25 166 A 1 
ATOM 1285 O O   . MET A 1 166 ? 2.994   -9.314  26.337  1.00 92.36 166 A 1 
ATOM 1286 C CB  . MET A 1 166 ? 1.919   -11.528 28.132  1.00 92.21 166 A 1 
ATOM 1287 C CG  . MET A 1 166 ? 1.977   -12.542 29.281  1.00 89.06 166 A 1 
ATOM 1288 S SD  . MET A 1 166 ? 0.402   -12.724 30.163  1.00 87.18 166 A 1 
ATOM 1289 C CE  . MET A 1 166 ? 0.935   -13.861 31.469  1.00 75.87 166 A 1 
ATOM 1290 N N   . VAL A 1 167 ? 3.130   -11.051 24.933  1.00 92.67 167 A 1 
ATOM 1291 C CA  . VAL A 1 167 ? 3.039   -10.246 23.705  1.00 92.40 167 A 1 
ATOM 1292 C C   . VAL A 1 167 ? 1.683   -10.489 23.050  1.00 92.58 167 A 1 
ATOM 1293 O O   . VAL A 1 167 ? 1.322   -11.638 22.801  1.00 91.20 167 A 1 
ATOM 1294 C CB  . VAL A 1 167 ? 4.203   -10.541 22.739  1.00 91.17 167 A 1 
ATOM 1295 C CG1 . VAL A 1 167 ? 4.163   -9.599  21.532  1.00 87.85 167 A 1 
ATOM 1296 C CG2 . VAL A 1 167 ? 5.569   -10.374 23.421  1.00 87.58 167 A 1 
ATOM 1297 N N   . PHE A 1 168 ? 0.937   -9.417  22.784  1.00 93.84 168 A 1 
ATOM 1298 C CA  . PHE A 1 168 ? -0.359  -9.491  22.112  1.00 93.40 168 A 1 
ATOM 1299 C C   . PHE A 1 168 ? -0.444  -8.496  20.961  1.00 93.21 168 A 1 
ATOM 1300 O O   . PHE A 1 168 ? -0.103  -7.320  21.104  1.00 91.92 168 A 1 
ATOM 1301 C CB  . PHE A 1 168 ? -1.503  -9.254  23.101  1.00 93.36 168 A 1 
ATOM 1302 C CG  . PHE A 1 168 ? -1.661  -10.347 24.135  1.00 93.34 168 A 1 
ATOM 1303 C CD1 . PHE A 1 168 ? -2.290  -11.557 23.792  1.00 89.59 168 A 1 
ATOM 1304 C CD2 . PHE A 1 168 ? -1.168  -10.159 25.437  1.00 90.75 168 A 1 
ATOM 1305 C CE1 . PHE A 1 168 ? -2.424  -12.578 24.748  1.00 89.57 168 A 1 
ATOM 1306 C CE2 . PHE A 1 168 ? -1.300  -11.181 26.393  1.00 89.67 168 A 1 
ATOM 1307 C CZ  . PHE A 1 168 ? -1.925  -12.390 26.049  1.00 91.42 168 A 1 
ATOM 1308 N N   . GLU A 1 169 ? -0.974  -8.978  19.856  1.00 91.90 169 A 1 
ATOM 1309 C CA  . GLU A 1 169 ? -1.289  -8.179  18.673  1.00 91.57 169 A 1 
ATOM 1310 C C   . GLU A 1 169 ? -2.723  -7.664  18.741  1.00 92.34 169 A 1 
ATOM 1311 O O   . GLU A 1 169 ? -3.658  -8.422  19.015  1.00 91.34 169 A 1 
ATOM 1312 C CB  . GLU A 1 169 ? -1.065  -9.029  17.425  1.00 89.45 169 A 1 
ATOM 1313 C CG  . GLU A 1 169 ? -1.157  -8.206  16.140  1.00 84.07 169 A 1 
ATOM 1314 C CD  . GLU A 1 169 ? -0.685  -8.984  14.909  1.00 82.78 169 A 1 
ATOM 1315 O OE1 . GLU A 1 169 ? -0.635  -8.347  13.835  1.00 73.78 169 A 1 
ATOM 1316 O OE2 . GLU A 1 169 ? -0.323  -10.174 15.059  1.00 75.25 169 A 1 
ATOM 1317 N N   . LEU A 1 170 ? -2.902  -6.366  18.489  1.00 93.46 170 A 1 
ATOM 1318 C CA  . LEU A 1 170 ? -4.203  -5.748  18.274  1.00 93.56 170 A 1 
ATOM 1319 C C   . LEU A 1 170 ? -4.398  -5.536  16.775  1.00 92.05 170 A 1 
ATOM 1320 O O   . LEU A 1 170 ? -3.635  -4.804  16.142  1.00 89.92 170 A 1 
ATOM 1321 C CB  . LEU A 1 170 ? -4.327  -4.428  19.050  1.00 94.53 170 A 1 
ATOM 1322 C CG  . LEU A 1 170 ? -4.539  -4.592  20.567  1.00 93.99 170 A 1 
ATOM 1323 C CD1 . LEU A 1 170 ? -3.236  -4.880  21.317  1.00 87.45 170 A 1 
ATOM 1324 C CD2 . LEU A 1 170 ? -5.124  -3.309  21.150  1.00 86.87 170 A 1 
ATOM 1325 N N   . PHE A 1 171 ? -5.445  -6.138  16.230  1.00 91.07 171 A 1 
ATOM 1326 C CA  . PHE A 1 171 ? -5.796  -5.992  14.820  1.00 89.98 171 A 1 
ATOM 1327 C C   . PHE A 1 171 ? -6.574  -4.696  14.559  1.00 90.76 171 A 1 
ATOM 1328 O O   . PHE A 1 171 ? -7.164  -4.135  15.487  1.00 89.99 171 A 1 
ATOM 1329 C CB  . PHE A 1 171 ? -6.562  -7.241  14.359  1.00 88.28 171 A 1 
ATOM 1330 C CG  . PHE A 1 171 ? -5.789  -8.541  14.512  1.00 86.96 171 A 1 
ATOM 1331 C CD1 . PHE A 1 171 ? -4.450  -8.629  14.094  1.00 81.56 171 A 1 
ATOM 1332 C CD2 . PHE A 1 171 ? -6.412  -9.667  15.075  1.00 80.48 171 A 1 
ATOM 1333 C CE1 . PHE A 1 171 ? -3.733  -9.830  14.258  1.00 78.15 171 A 1 
ATOM 1334 C CE2 . PHE A 1 171 ? -5.698  -10.869 15.231  1.00 78.13 171 A 1 
ATOM 1335 C CZ  . PHE A 1 171 ? -4.354  -10.948 14.828  1.00 79.55 171 A 1 
ATOM 1336 N N   . PRO A 1 172 ? -6.615  -4.204  13.307  1.00 87.87 172 A 1 
ATOM 1337 C CA  . PRO A 1 172 ? -7.585  -3.192  12.917  1.00 87.48 172 A 1 
ATOM 1338 C C   . PRO A 1 172 ? -8.997  -3.637  13.313  1.00 90.05 172 A 1 
ATOM 1339 O O   . PRO A 1 172 ? -9.342  -4.812  13.171  1.00 89.79 172 A 1 
ATOM 1340 C CB  . PRO A 1 172 ? -7.441  -3.035  11.399  1.00 84.67 172 A 1 
ATOM 1341 C CG  . PRO A 1 172 ? -6.034  -3.556  11.113  1.00 80.22 172 A 1 
ATOM 1342 C CD  . PRO A 1 172 ? -5.849  -4.651  12.157  1.00 82.68 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -9.801  -2.708  13.834  1.00 92.74 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -11.184 -3.005  14.202  1.00 93.42 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -12.015 -3.306  12.950  1.00 92.52 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? -11.745 -2.780  11.870  1.00 91.37 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? -11.769 -1.840  15.018  1.00 94.78 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? -11.100 -1.631  16.389  1.00 94.44 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? -11.652 -0.369  17.048  1.00 91.83 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? -11.352 -2.795  17.349  1.00 91.43 173 A 1 
ATOM 1351 N N   . THR A 1 174 ? -13.022 -4.162  13.085  1.00 92.76 174 A 1 
ATOM 1352 C CA  . THR A 1 174 ? -13.939 -4.439  11.976  1.00 92.48 174 A 1 
ATOM 1353 C C   . THR A 1 174 ? -14.841 -3.236  11.711  1.00 93.06 174 A 1 
ATOM 1354 O O   . THR A 1 174 ? -15.029 -2.379  12.574  1.00 93.12 174 A 1 
ATOM 1355 C CB  . THR A 1 174 ? -14.774 -5.706  12.215  1.00 92.58 174 A 1 
ATOM 1356 O OG1 . THR A 1 174 ? -15.666 -5.523  13.277  1.00 90.59 174 A 1 
ATOM 1357 C CG2 . THR A 1 174 ? -13.922 -6.941  12.507  1.00 88.86 174 A 1 
ATOM 1358 N N   . GLU A 1 175 ? -15.441 -3.164  10.531  1.00 90.58 175 A 1 
ATOM 1359 C CA  . GLU A 1 175 ? -16.419 -2.116  10.209  1.00 91.23 175 A 1 
ATOM 1360 C C   . GLU A 1 175 ? -17.610 -2.123  11.184  1.00 93.19 175 A 1 
ATOM 1361 O O   . GLU A 1 175 ? -18.096 -1.069  11.594  1.00 93.12 175 A 1 
ATOM 1362 C CB  . GLU A 1 175 ? -16.871 -2.330  8.758   1.00 88.42 175 A 1 
ATOM 1363 C CG  . GLU A 1 175 ? -17.749 -1.189  8.233   1.00 78.63 175 A 1 
ATOM 1364 C CD  . GLU A 1 175 ? -18.157 -1.385  6.768   1.00 74.41 175 A 1 
ATOM 1365 O OE1 . GLU A 1 175 ? -19.205 -0.826  6.386   1.00 65.10 175 A 1 
ATOM 1366 O OE2 . GLU A 1 175 ? -17.402 -2.064  6.033   1.00 63.72 175 A 1 
ATOM 1367 N N   . GLU A 1 176 ? -18.027 -3.307  11.632  1.00 94.22 176 A 1 
ATOM 1368 C CA  . GLU A 1 176 ? -19.078 -3.479  12.641  1.00 94.85 176 A 1 
ATOM 1369 C C   . GLU A 1 176 ? -18.649 -2.943  14.016  1.00 95.94 176 A 1 
ATOM 1370 O O   . GLU A 1 176 ? -19.419 -2.244  14.680  1.00 95.49 176 A 1 
ATOM 1371 C CB  . GLU A 1 176 ? -19.452 -4.967  12.705  1.00 94.33 176 A 1 
ATOM 1372 C CG  . GLU A 1 176 ? -20.681 -5.232  13.588  1.00 83.02 176 A 1 
ATOM 1373 C CD  . GLU A 1 176 ? -21.110 -6.711  13.616  1.00 77.10 176 A 1 
ATOM 1374 O OE1 . GLU A 1 176 ? -22.154 -6.985  14.252  1.00 67.33 176 A 1 
ATOM 1375 O OE2 . GLU A 1 176 ? -20.405 -7.562  13.027  1.00 67.53 176 A 1 
ATOM 1376 N N   . ASP A 1 177 ? -17.402 -3.197  14.432  1.00 95.39 177 A 1 
ATOM 1377 C CA  . ASP A 1 177 ? -16.841 -2.651  15.673  1.00 96.22 177 A 1 
ATOM 1378 C C   . ASP A 1 177 ? -16.813 -1.115  15.637  1.00 97.13 177 A 1 
ATOM 1379 O O   . ASP A 1 177 ? -17.266 -0.454  16.576  1.00 97.07 177 A 1 
ATOM 1380 C CB  . ASP A 1 177 ? -15.407 -3.158  15.903  1.00 95.89 177 A 1 
ATOM 1381 C CG  . ASP A 1 177 ? -15.266 -4.658  16.171  1.00 94.65 177 A 1 
ATOM 1382 O OD1 . ASP A 1 177 ? -16.061 -5.208  16.959  1.00 89.69 177 A 1 
ATOM 1383 O OD2 . ASP A 1 177 ? -14.287 -5.235  15.632  1.00 89.54 177 A 1 
ATOM 1384 N N   . ILE A 1 178 ? -16.325 -0.531  14.540  1.00 96.55 178 A 1 
ATOM 1385 C CA  . ILE A 1 178 ? -16.284 0.928   14.373  1.00 96.70 178 A 1 
ATOM 1386 C C   . ILE A 1 178 ? -17.700 1.506   14.347  1.00 97.33 178 A 1 
ATOM 1387 O O   . ILE A 1 178 ? -17.975 2.474   15.054  1.00 97.15 178 A 1 
ATOM 1388 C CB  . ILE A 1 178 ? -15.491 1.327   13.116  1.00 95.81 178 A 1 
ATOM 1389 C CG1 . ILE A 1 178 ? -14.005 0.890   13.162  1.00 93.43 178 A 1 
ATOM 1390 C CG2 . ILE A 1 178 ? -15.567 2.850   12.899  1.00 93.83 178 A 1 
ATOM 1391 C CD1 . ILE A 1 178 ? -13.152 1.534   14.254  1.00 87.00 178 A 1 
ATOM 1392 N N   . SER A 1 179 ? -18.628 0.889   13.615  1.00 96.60 179 A 1 
ATOM 1393 C CA  . SER A 1 179 ? -20.034 1.307   13.565  1.00 96.81 179 A 1 
ATOM 1394 C C   . SER A 1 179 ? -20.676 1.292   14.952  1.00 97.19 179 A 1 
ATOM 1395 O O   . SER A 1 179 ? -21.389 2.225   15.322  1.00 96.80 179 A 1 
ATOM 1396 C CB  . SER A 1 179 ? -20.829 0.395   12.631  1.00 96.21 179 A 1 
ATOM 1397 O OG  . SER A 1 179 ? -20.356 0.527   11.312  1.00 88.60 179 A 1 
ATOM 1398 N N   . THR A 1 180 ? -20.371 0.278   15.762  1.00 96.75 180 A 1 
ATOM 1399 C CA  . THR A 1 180 ? -20.820 0.179   17.156  1.00 96.88 180 A 1 
ATOM 1400 C C   . THR A 1 180 ? -20.281 1.338   17.998  1.00 97.25 180 A 1 
ATOM 1401 O O   . THR A 1 180 ? -21.036 1.967   18.745  1.00 96.69 180 A 1 
ATOM 1402 C CB  . THR A 1 180 ? -20.399 -1.166  17.765  1.00 96.59 180 A 1 
ATOM 1403 O OG1 . THR A 1 180 ? -20.988 -2.214  17.039  1.00 92.05 180 A 1 
ATOM 1404 C CG2 . THR A 1 180 ? -20.864 -1.326  19.215  1.00 91.31 180 A 1 
ATOM 1405 N N   . LEU A 1 181 ? -18.991 1.674   17.850  1.00 97.33 181 A 1 
ATOM 1406 C CA  . LEU A 1 181 ? -18.367 2.802   18.550  1.00 97.32 181 A 1 
ATOM 1407 C C   . LEU A 1 181 ? -18.965 4.149   18.125  1.00 97.54 181 A 1 
ATOM 1408 O O   . LEU A 1 181 ? -19.246 4.980   18.991  1.00 97.09 181 A 1 
ATOM 1409 C CB  . LEU A 1 181 ? -16.849 2.784   18.311  1.00 97.04 181 A 1 
ATOM 1410 C CG  . LEU A 1 181 ? -16.102 1.622   18.994  1.00 95.71 181 A 1 
ATOM 1411 C CD1 . LEU A 1 181 ? -14.649 1.608   18.525  1.00 92.78 181 A 1 
ATOM 1412 C CD2 . LEU A 1 181 ? -16.110 1.747   20.517  1.00 92.51 181 A 1 
ATOM 1413 N N   . LEU A 1 182 ? -19.218 4.361   16.832  1.00 97.38 182 A 1 
ATOM 1414 C CA  . LEU A 1 182 ? -19.833 5.585   16.308  1.00 97.27 182 A 1 
ATOM 1415 C C   . LEU A 1 182 ? -21.275 5.747   16.811  1.00 97.26 182 A 1 
ATOM 1416 O O   . LEU A 1 182 ? -21.624 6.798   17.346  1.00 96.79 182 A 1 
ATOM 1417 C CB  . LEU A 1 182 ? -19.783 5.576   14.771  1.00 97.22 182 A 1 
ATOM 1418 C CG  . LEU A 1 182 ? -18.381 5.678   14.139  1.00 96.54 182 A 1 
ATOM 1419 C CD1 . LEU A 1 182 ? -18.507 5.590   12.619  1.00 93.84 182 A 1 
ATOM 1420 C CD2 . LEU A 1 182 ? -17.669 6.976   14.491  1.00 93.62 182 A 1 
ATOM 1421 N N   . ARG A 1 183 ? -22.100 4.698   16.748  1.00 97.30 183 A 1 
ATOM 1422 C CA  . ARG A 1 183 ? -23.478 4.724   17.283  1.00 96.97 183 A 1 
ATOM 1423 C C   . ARG A 1 183 ? -23.495 4.999   18.784  1.00 96.86 183 A 1 
ATOM 1424 O O   . ARG A 1 183 ? -24.333 5.767   19.260  1.00 95.97 183 A 1 
ATOM 1425 C CB  . ARG A 1 183 ? -24.205 3.405   16.973  1.00 96.67 183 A 1 
ATOM 1426 C CG  . ARG A 1 183 ? -24.560 3.247   15.486  1.00 93.35 183 A 1 
ATOM 1427 C CD  . ARG A 1 183 ? -25.330 1.949   15.227  1.00 91.96 183 A 1 
ATOM 1428 N NE  . ARG A 1 183 ? -25.460 1.626   13.799  1.00 87.74 183 A 1 
ATOM 1429 C CZ  . ARG A 1 183 ? -26.325 2.110   12.906  1.00 84.03 183 A 1 
ATOM 1430 N NH1 . ARG A 1 183 ? -27.228 3.006   13.173  1.00 73.78 183 A 1 
ATOM 1431 N NH2 . ARG A 1 183 ? -26.299 1.688   11.676  1.00 77.46 183 A 1 
ATOM 1432 N N   . ARG A 1 184 ? -22.544 4.416   19.532  1.00 97.15 184 A 1 
ATOM 1433 C CA  . ARG A 1 184 ? -22.384 4.698   20.962  1.00 96.85 184 A 1 
ATOM 1434 C C   . ARG A 1 184 ? -22.023 6.164   21.196  1.00 97.19 184 A 1 
ATOM 1435 O O   . ARG A 1 184 ? -22.631 6.790   22.060  1.00 96.08 184 A 1 
ATOM 1436 C CB  . ARG A 1 184 ? -21.353 3.739   21.569  1.00 95.69 184 A 1 
ATOM 1437 C CG  . ARG A 1 184 ? -21.214 3.944   23.084  1.00 88.26 184 A 1 
ATOM 1438 C CD  . ARG A 1 184 ? -20.223 2.943   23.678  1.00 88.49 184 A 1 
ATOM 1439 N NE  . ARG A 1 184 ? -19.999 3.215   25.109  1.00 82.14 184 A 1 
ATOM 1440 C CZ  . ARG A 1 184 ? -19.185 2.561   25.919  1.00 81.13 184 A 1 
ATOM 1441 N NH1 . ARG A 1 184 ? -18.486 1.538   25.520  1.00 74.03 184 A 1 
ATOM 1442 N NH2 . ARG A 1 184 ? -19.061 2.939   27.156  1.00 71.60 184 A 1 
ATOM 1443 N N   . ALA A 1 185 ? -21.108 6.720   20.428  1.00 96.48 185 A 1 
ATOM 1444 C CA  . ALA A 1 185 ? -20.708 8.121   20.550  1.00 96.23 185 A 1 
ATOM 1445 C C   . ALA A 1 185 ? -21.859 9.097   20.249  1.00 96.26 185 A 1 
ATOM 1446 O O   . ALA A 1 185 ? -21.975 10.120  20.915  1.00 95.35 185 A 1 
ATOM 1447 C CB  . ALA A 1 185 ? -19.510 8.364   19.636  1.00 96.14 185 A 1 
ATOM 1448 N N   . ILE A 1 186 ? -22.743 8.778   19.314  1.00 96.83 186 A 1 
ATOM 1449 C CA  . ILE A 1 186 ? -23.927 9.590   18.987  1.00 96.61 186 A 1 
ATOM 1450 C C   . ILE A 1 186 ? -24.971 9.530   20.106  1.00 96.26 186 A 1 
ATOM 1451 O O   . ILE A 1 186 ? -25.591 10.538  20.429  1.00 94.95 186 A 1 
ATOM 1452 C CB  . ILE A 1 186 ? -24.513 9.125   17.637  1.00 96.25 186 A 1 
ATOM 1453 C CG1 . ILE A 1 186 ? -23.521 9.448   16.498  1.00 93.32 186 A 1 
ATOM 1454 C CG2 . ILE A 1 186 ? -25.873 9.783   17.340  1.00 92.66 186 A 1 
ATOM 1455 C CD1 . ILE A 1 186 ? -23.788 8.637   15.231  1.00 86.34 186 A 1 
ATOM 1456 N N   . SER A 1 187 ? -25.167 8.367   20.723  1.00 96.16 187 A 1 
ATOM 1457 C CA  . SER A 1 187 ? -26.196 8.177   21.759  1.00 95.70 187 A 1 
ATOM 1458 C C   . SER A 1 187 ? -25.767 8.614   23.168  1.00 95.63 187 A 1 
ATOM 1459 O O   . SER A 1 187 ? -26.627 8.932   23.994  1.00 93.54 187 A 1 
ATOM 1460 C CB  . SER A 1 187 ? -26.670 6.725   21.763  1.00 94.79 187 A 1 
ATOM 1461 O OG  . SER A 1 187 ? -25.608 5.821   22.004  1.00 86.57 187 A 1 
ATOM 1462 N N   . ASP A 1 188 ? -24.470 8.672   23.451  1.00 94.79 188 A 1 
ATOM 1463 C CA  . ASP A 1 188 ? -23.937 9.039   24.766  1.00 94.47 188 A 1 
ATOM 1464 C C   . ASP A 1 188 ? -24.071 10.551  25.014  1.00 94.15 188 A 1 
ATOM 1465 O O   . ASP A 1 188 ? -23.435 11.376  24.360  1.00 92.73 188 A 1 
ATOM 1466 C CB  . ASP A 1 188 ? -22.489 8.544   24.893  1.00 93.96 188 A 1 
ATOM 1467 C CG  . ASP A 1 188 ? -21.894 8.702   26.297  1.00 93.54 188 A 1 
ATOM 1468 O OD1 . ASP A 1 188 ? -22.283 9.647   27.015  1.00 88.34 188 A 1 
ATOM 1469 O OD2 . ASP A 1 188 ? -21.007 7.892   26.647  1.00 87.88 188 A 1 
ATOM 1470 N N   . LYS A 1 189 ? -24.915 10.926  25.996  1.00 92.13 189 A 1 
ATOM 1471 C CA  . LYS A 1 189 ? -25.184 12.320  26.377  1.00 90.58 189 A 1 
ATOM 1472 C C   . LYS A 1 189 ? -24.122 12.935  27.288  1.00 89.46 189 A 1 
ATOM 1473 O O   . LYS A 1 189 ? -24.092 14.156  27.425  1.00 85.29 189 A 1 
ATOM 1474 C CB  . LYS A 1 189 ? -26.562 12.423  27.044  1.00 90.01 189 A 1 
ATOM 1475 C CG  . LYS A 1 189 ? -27.697 12.085  26.074  1.00 86.84 189 A 1 
ATOM 1476 C CD  . LYS A 1 189 ? -29.062 12.340  26.716  1.00 81.85 189 A 1 
ATOM 1477 C CE  . LYS A 1 189 ? -30.150 12.031  25.692  1.00 76.53 189 A 1 
ATOM 1478 N NZ  . LYS A 1 189 ? -31.507 12.328  26.217  1.00 65.99 189 A 1 
ATOM 1479 N N   . GLU A 1 190 ? -23.308 12.119  27.954  1.00 90.97 190 A 1 
ATOM 1480 C CA  . GLU A 1 190 ? -22.350 12.582  28.956  1.00 89.72 190 A 1 
ATOM 1481 C C   . GLU A 1 190 ? -20.970 12.830  28.335  1.00 89.70 190 A 1 
ATOM 1482 O O   . GLU A 1 190 ? -20.417 13.927  28.459  1.00 86.42 190 A 1 
ATOM 1483 C CB  . GLU A 1 190 ? -22.296 11.558  30.105  1.00 87.80 190 A 1 
ATOM 1484 C CG  . GLU A 1 190 ? -21.481 12.080  31.294  1.00 79.38 190 A 1 
ATOM 1485 C CD  . GLU A 1 190 ? -21.421 11.104  32.485  1.00 74.72 190 A 1 
ATOM 1486 O OE1 . GLU A 1 190 ? -20.740 11.466  33.475  1.00 66.02 190 A 1 
ATOM 1487 O OE2 . GLU A 1 190 ? -22.034 10.022  32.415  1.00 65.86 190 A 1 
ATOM 1488 N N   . ASN A 1 191 ? -20.443 11.838  27.638  1.00 91.84 191 A 1 
ATOM 1489 C CA  . ASN A 1 191 ? -19.108 11.866  27.047  1.00 91.75 191 A 1 
ATOM 1490 C C   . ASN A 1 191 ? -19.137 11.960  25.515  1.00 92.93 191 A 1 
ATOM 1491 O O   . ASN A 1 191 ? -18.151 12.387  24.908  1.00 91.31 191 A 1 
ATOM 1492 C CB  . ASN A 1 191 ? -18.349 10.620  27.526  1.00 90.32 191 A 1 
ATOM 1493 C CG  . ASN A 1 191 ? -18.189 10.594  29.034  1.00 88.31 191 A 1 
ATOM 1494 O OD1 . ASN A 1 191 ? -17.566 11.467  29.624  1.00 79.77 191 A 1 
ATOM 1495 N ND2 . ASN A 1 191 ? -18.746 9.611   29.697  1.00 78.60 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? -20.257 11.600  24.900  1.00 91.96 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? -20.438 11.555  23.456  1.00 92.14 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? -21.017 12.834  22.853  1.00 92.14 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? -20.761 13.945  23.323  1.00 90.52 192 A 1 
ATOM 1500 N N   . LEU A 1 193 ? -21.796 12.672  21.793  1.00 93.41 193 A 1 
ATOM 1501 C CA  . LEU A 1 193 ? -22.474 13.723  21.025  1.00 93.10 193 A 1 
ATOM 1502 C C   . LEU A 1 193 ? -23.985 13.761  21.281  1.00 92.72 193 A 1 
ATOM 1503 O O   . LEU A 1 193 ? -24.679 14.594  20.709  1.00 90.10 193 A 1 
ATOM 1504 C CB  . LEU A 1 193 ? -22.167 13.531  19.529  1.00 93.17 193 A 1 
ATOM 1505 C CG  . LEU A 1 193 ? -20.679 13.628  19.152  1.00 93.07 193 A 1 
ATOM 1506 C CD1 . LEU A 1 193 ? -20.513 13.265  17.679  1.00 89.61 193 A 1 
ATOM 1507 C CD2 . LEU A 1 193 ? -20.113 15.032  19.376  1.00 90.13 193 A 1 
ATOM 1508 N N   . GLY A 1 194 ? -24.510 12.912  22.165  1.00 92.43 194 A 1 
ATOM 1509 C CA  . GLY A 1 194 ? -25.953 12.796  22.424  1.00 91.35 194 A 1 
ATOM 1510 C C   . GLY A 1 194 ? -26.609 14.026  23.068  1.00 91.29 194 A 1 
ATOM 1511 O O   . GLY A 1 194 ? -27.815 14.014  23.332  1.00 88.87 194 A 1 
ATOM 1512 N N   . PHE A 1 195 ? -25.836 15.078  23.351  1.00 91.53 195 A 1 
ATOM 1513 C CA  . PHE A 1 195 ? -26.333 16.406  23.721  1.00 89.72 195 A 1 
ATOM 1514 C C   . PHE A 1 195 ? -26.688 17.271  22.497  1.00 90.61 195 A 1 
ATOM 1515 O O   . PHE A 1 195 ? -27.374 18.278  22.661  1.00 88.72 195 A 1 
ATOM 1516 C CB  . PHE A 1 195 ? -25.302 17.104  24.620  1.00 87.87 195 A 1 
ATOM 1517 C CG  . PHE A 1 195 ? -24.024 17.523  23.913  1.00 85.97 195 A 1 
ATOM 1518 C CD1 . PHE A 1 195 ? -22.934 16.639  23.826  1.00 82.43 195 A 1 
ATOM 1519 C CD2 . PHE A 1 195 ? -23.927 18.798  23.328  1.00 82.46 195 A 1 
ATOM 1520 C CE1 . PHE A 1 195 ? -21.762 17.019  23.154  1.00 79.07 195 A 1 
ATOM 1521 C CE2 . PHE A 1 195 ? -22.755 19.179  22.651  1.00 79.54 195 A 1 
ATOM 1522 C CZ  . PHE A 1 195 ? -21.670 18.290  22.560  1.00 80.81 195 A 1 
ATOM 1523 N N   . LEU A 1 196 ? -26.234 16.896  21.303  1.00 90.39 196 A 1 
ATOM 1524 C CA  . LEU A 1 196 ? -26.570 17.539  20.033  1.00 90.41 196 A 1 
ATOM 1525 C C   . LEU A 1 196 ? -27.765 16.826  19.380  1.00 91.77 196 A 1 
ATOM 1526 O O   . LEU A 1 196 ? -27.875 15.606  19.486  1.00 90.68 196 A 1 
ATOM 1527 C CB  . LEU A 1 196 ? -25.353 17.522  19.089  1.00 89.78 196 A 1 
ATOM 1528 C CG  . LEU A 1 196 ? -24.130 18.320  19.576  1.00 87.58 196 A 1 
ATOM 1529 C CD1 . LEU A 1 196 ? -22.958 18.105  18.617  1.00 82.51 196 A 1 
ATOM 1530 C CD2 . LEU A 1 196 ? -24.420 19.821  19.649  1.00 82.71 196 A 1 
ATOM 1531 N N   . PRO A 1 197 ? -28.636 17.548  18.663  1.00 93.33 197 A 1 
ATOM 1532 C CA  . PRO A 1 197 ? -29.716 16.953  17.881  1.00 93.19 197 A 1 
ATOM 1533 C C   . PRO A 1 197 ? -29.174 16.383  16.556  1.00 94.07 197 A 1 
ATOM 1534 O O   . PRO A 1 197 ? -29.546 16.836  15.476  1.00 92.31 197 A 1 
ATOM 1535 C CB  . PRO A 1 197 ? -30.726 18.097  17.710  1.00 92.46 197 A 1 
ATOM 1536 C CG  . PRO A 1 197 ? -29.820 19.320  17.591  1.00 90.77 197 A 1 
ATOM 1537 C CD  . PRO A 1 197 ? -28.665 18.997  18.535  1.00 93.06 197 A 1 
ATOM 1538 N N   . ILE A 1 198 ? -28.244 15.431  16.646  1.00 94.39 198 A 1 
ATOM 1539 C CA  . ILE A 1 198 ? -27.539 14.842  15.505  1.00 94.92 198 A 1 
ATOM 1540 C C   . ILE A 1 198 ? -28.189 13.530  15.055  1.00 95.23 198 A 1 
ATOM 1541 O O   . ILE A 1 198 ? -28.496 12.657  15.869  1.00 93.80 198 A 1 
ATOM 1542 C CB  . ILE A 1 198 ? -26.027 14.706  15.789  1.00 93.68 198 A 1 
ATOM 1543 C CG1 . ILE A 1 198 ? -25.285 14.248  14.512  1.00 85.18 198 A 1 
ATOM 1544 C CG2 . ILE A 1 198 ? -25.726 13.774  16.978  1.00 85.61 198 A 1 
ATOM 1545 C CD1 . ILE A 1 198 ? -23.761 14.284  14.643  1.00 80.07 198 A 1 
ATOM 1546 N N   . THR A 1 199 ? -28.341 13.381  13.758  1.00 95.38 199 A 1 
ATOM 1547 C CA  . THR A 1 199 ? -28.712 12.131  13.090  1.00 95.07 199 A 1 
ATOM 1548 C C   . THR A 1 199 ? -27.696 11.844  11.990  1.00 95.55 199 A 1 
ATOM 1549 O O   . THR A 1 199 ? -27.367 12.736  11.214  1.00 94.10 199 A 1 
ATOM 1550 C CB  . THR A 1 199 ? -30.134 12.215  12.515  1.00 93.46 199 A 1 
ATOM 1551 O OG1 . THR A 1 199 ? -31.041 12.510  13.557  1.00 83.32 199 A 1 
ATOM 1552 C CG2 . THR A 1 199 ? -30.598 10.897  11.897  1.00 82.12 199 A 1 
ATOM 1553 N N   . ILE A 1 200 ? -27.187 10.618  11.934  1.00 95.53 200 A 1 
ATOM 1554 C CA  . ILE A 1 200 ? -26.306 10.167  10.850  1.00 95.57 200 A 1 
ATOM 1555 C C   . ILE A 1 200 ? -27.056 9.168   9.975   1.00 95.57 200 A 1 
ATOM 1556 O O   . ILE A 1 200 ? -27.722 8.264   10.489  1.00 94.34 200 A 1 
ATOM 1557 C CB  . ILE A 1 200 ? -24.964 9.632   11.392  1.00 94.79 200 A 1 
ATOM 1558 C CG1 . ILE A 1 200 ? -23.961 9.410   10.236  1.00 86.72 200 A 1 
ATOM 1559 C CG2 . ILE A 1 200 ? -25.145 8.349   12.220  1.00 86.32 200 A 1 
ATOM 1560 C CD1 . ILE A 1 200 ? -22.515 9.180   10.691  1.00 82.94 200 A 1 
ATOM 1561 N N   . GLU A 1 201 ? -26.942 9.318   8.662   1.00 95.69 201 A 1 
ATOM 1562 C CA  . GLU A 1 201 ? -27.466 8.339   7.717   1.00 95.40 201 A 1 
ATOM 1563 C C   . GLU A 1 201 ? -26.665 7.027   7.787   1.00 95.33 201 A 1 
ATOM 1564 O O   . GLU A 1 201 ? -25.458 7.019   8.015   1.00 94.01 201 A 1 
ATOM 1565 C CB  . GLU A 1 201 ? -27.455 8.901   6.292   1.00 94.73 201 A 1 
ATOM 1566 C CG  . GLU A 1 201 ? -28.378 10.111  6.086   1.00 90.92 201 A 1 
ATOM 1567 C CD  . GLU A 1 201 ? -28.483 10.536  4.605   1.00 90.19 201 A 1 
ATOM 1568 O OE1 . GLU A 1 201 ? -29.391 11.345  4.323   1.00 81.06 201 A 1 
ATOM 1569 O OE2 . GLU A 1 201 ? -27.721 10.012  3.757   1.00 83.99 201 A 1 
ATOM 1570 N N   . ASP A 1 202 ? -27.330 5.887   7.586   1.00 95.08 202 A 1 
ATOM 1571 C CA  . ASP A 1 202 ? -26.673 4.574   7.702   1.00 94.86 202 A 1 
ATOM 1572 C C   . ASP A 1 202 ? -25.550 4.385   6.667   1.00 94.65 202 A 1 
ATOM 1573 O O   . ASP A 1 202 ? -24.520 3.779   6.973   1.00 92.77 202 A 1 
ATOM 1574 C CB  . ASP A 1 202 ? -27.712 3.443   7.581   1.00 94.21 202 A 1 
ATOM 1575 C CG  . ASP A 1 202 ? -28.523 3.191   8.862   1.00 91.09 202 A 1 
ATOM 1576 O OD1 . ASP A 1 202 ? -27.944 3.267   9.981   1.00 84.91 202 A 1 
ATOM 1577 O OD2 . ASP A 1 202 ? -29.704 2.814   8.733   1.00 85.58 202 A 1 
ATOM 1578 N N   . ASN A 1 203 ? -25.708 4.938   5.461   1.00 93.84 203 A 1 
ATOM 1579 C CA  . ASN A 1 203 ? -24.682 4.961   4.417   1.00 92.22 203 A 1 
ATOM 1580 C C   . ASN A 1 203 ? -23.466 5.820   4.821   1.00 92.27 203 A 1 
ATOM 1581 O O   . ASN A 1 203 ? -22.329 5.399   4.608   1.00 90.21 203 A 1 
ATOM 1582 C CB  . ASN A 1 203 ? -25.310 5.455   3.083   1.00 90.51 203 A 1 
ATOM 1583 C CG  . ASN A 1 203 ? -25.932 6.838   3.180   1.00 84.82 203 A 1 
ATOM 1584 O OD1 . ASN A 1 203 ? -26.143 7.339   4.259   1.00 74.21 203 A 1 
ATOM 1585 N ND2 . ASN A 1 203 ? -26.256 7.497   2.104   1.00 76.02 203 A 1 
ATOM 1586 N N   . ALA A 1 204 ? -23.676 6.979   5.453   1.00 94.70 204 A 1 
ATOM 1587 C CA  . ALA A 1 204 ? -22.622 7.849   5.961   1.00 94.74 204 A 1 
ATOM 1588 C C   . ALA A 1 204 ? -21.857 7.191   7.117   1.00 94.63 204 A 1 
ATOM 1589 O O   . ALA A 1 204 ? -20.628 7.231   7.163   1.00 93.77 204 A 1 
ATOM 1590 C CB  . ALA A 1 204 ? -23.256 9.172   6.393   1.00 94.92 204 A 1 
ATOM 1591 N N   . LEU A 1 205 ? -22.575 6.517   8.018   1.00 96.02 205 A 1 
ATOM 1592 C CA  . LEU A 1 205 ? -21.970 5.773   9.119   1.00 95.74 205 A 1 
ATOM 1593 C C   . LEU A 1 205 ? -21.113 4.605   8.609   1.00 95.12 205 A 1 
ATOM 1594 O O   . LEU A 1 205 ? -19.966 4.463   9.037   1.00 93.92 205 A 1 
ATOM 1595 C CB  . LEU A 1 205 ? -23.085 5.336   10.084  1.00 95.19 205 A 1 
ATOM 1596 C CG  . LEU A 1 205 ? -22.540 4.675   11.363  1.00 93.26 205 A 1 
ATOM 1597 C CD1 . LEU A 1 205 ? -23.382 5.069   12.572  1.00 86.05 205 A 1 
ATOM 1598 C CD2 . LEU A 1 205 ? -22.565 3.147   11.264  1.00 86.51 205 A 1 
ATOM 1599 N N   . ALA A 1 206 ? -21.637 3.819   7.671   1.00 94.56 206 A 1 
ATOM 1600 C CA  . ALA A 1 206 ? -20.886 2.744   7.027   1.00 92.89 206 A 1 
ATOM 1601 C C   . ALA A 1 206 ? -19.665 3.288   6.270   1.00 91.47 206 A 1 
ATOM 1602 O O   . ALA A 1 206 ? -18.575 2.725   6.354   1.00 89.34 206 A 1 
ATOM 1603 C CB  . ALA A 1 206 ? -21.836 1.973   6.103   1.00 92.50 206 A 1 
ATOM 1604 N N   . PHE A 1 207 ? -19.806 4.434   5.607   1.00 92.75 207 A 1 
ATOM 1605 C CA  . PHE A 1 207 ? -18.706 5.104   4.921   1.00 90.21 207 A 1 
ATOM 1606 C C   . PHE A 1 207 ? -17.587 5.520   5.887   1.00 90.40 207 A 1 
ATOM 1607 O O   . PHE A 1 207 ? -16.421 5.227   5.626   1.00 89.49 207 A 1 
ATOM 1608 C CB  . PHE A 1 207 ? -19.252 6.303   4.142   1.00 89.68 207 A 1 
ATOM 1609 C CG  . PHE A 1 207 ? -18.172 7.102   3.448   1.00 87.87 207 A 1 
ATOM 1610 C CD1 . PHE A 1 207 ? -17.570 8.191   4.102   1.00 83.79 207 A 1 
ATOM 1611 C CD2 . PHE A 1 207 ? -17.754 6.743   2.156   1.00 83.76 207 A 1 
ATOM 1612 C CE1 . PHE A 1 207 ? -16.553 8.917   3.463   1.00 82.46 207 A 1 
ATOM 1613 C CE2 . PHE A 1 207 ? -16.739 7.470   1.514   1.00 81.33 207 A 1 
ATOM 1614 C CZ  . PHE A 1 207 ? -16.138 8.559   2.169   1.00 83.98 207 A 1 
ATOM 1615 N N   . LEU A 1 208 ? -17.913 6.157   7.022   1.00 93.22 208 A 1 
ATOM 1616 C CA  . LEU A 1 208 ? -16.926 6.519   8.048   1.00 93.75 208 A 1 
ATOM 1617 C C   . LEU A 1 208 ? -16.245 5.283   8.645   1.00 93.54 208 A 1 
ATOM 1618 O O   . LEU A 1 208 ? -15.022 5.273   8.807   1.00 92.86 208 A 1 
ATOM 1619 C CB  . LEU A 1 208 ? -17.590 7.341   9.167   1.00 94.66 208 A 1 
ATOM 1620 C CG  . LEU A 1 208 ? -17.996 8.777   8.795   1.00 94.11 208 A 1 
ATOM 1621 C CD1 . LEU A 1 208 ? -18.624 9.451   10.016  1.00 90.84 208 A 1 
ATOM 1622 C CD2 . LEU A 1 208 ? -16.804 9.626   8.348   1.00 90.77 208 A 1 
ATOM 1623 N N   . ALA A 1 209 ? -17.026 4.234   8.944   1.00 94.41 209 A 1 
ATOM 1624 C CA  . ALA A 1 209 ? -16.500 2.984   9.482   1.00 93.26 209 A 1 
ATOM 1625 C C   . ALA A 1 209 ? -15.508 2.326   8.512   1.00 91.35 209 A 1 
ATOM 1626 O O   . ALA A 1 209 ? -14.381 2.017   8.901   1.00 89.35 209 A 1 
ATOM 1627 C CB  . ALA A 1 209 ? -17.678 2.064   9.826   1.00 93.88 209 A 1 
ATOM 1628 N N   . ASN A 1 210 ? -15.868 2.219   7.248   1.00 89.97 210 A 1 
ATOM 1629 C CA  . ASN A 1 210 ? -15.021 1.668   6.191   1.00 86.63 210 A 1 
ATOM 1630 C C   . ASN A 1 210 ? -13.754 2.511   5.972   1.00 85.61 210 A 1 
ATOM 1631 O O   . ASN A 1 210 ? -12.632 2.004   6.032   1.00 83.19 210 A 1 
ATOM 1632 C CB  . ASN A 1 210 ? -15.880 1.565   4.922   1.00 83.60 210 A 1 
ATOM 1633 C CG  . ASN A 1 210 ? -15.132 0.866   3.809   1.00 76.59 210 A 1 
ATOM 1634 O OD1 . ASN A 1 210 ? -14.366 1.459   3.062   1.00 68.66 210 A 1 
ATOM 1635 N ND2 . ASN A 1 210 ? -15.322 -0.422  3.685   1.00 67.53 210 A 1 
ATOM 1636 N N   . ARG A 1 211 ? -13.912 3.830   5.810   1.00 88.63 211 A 1 
ATOM 1637 C CA  . ARG A 1 211 ? -12.800 4.764   5.556   1.00 87.33 211 A 1 
ATOM 1638 C C   . ARG A 1 211 ? -11.804 4.888   6.706   1.00 87.57 211 A 1 
ATOM 1639 O O   . ARG A 1 211 ? -10.663 5.281   6.472   1.00 85.02 211 A 1 
ATOM 1640 C CB  . ARG A 1 211 ? -13.361 6.143   5.199   1.00 86.00 211 A 1 
ATOM 1641 C CG  . ARG A 1 211 ? -13.882 6.236   3.762   1.00 77.47 211 A 1 
ATOM 1642 C CD  . ARG A 1 211 ? -12.721 6.182   2.755   1.00 75.77 211 A 1 
ATOM 1643 N NE  . ARG A 1 211 ? -13.179 6.480   1.392   1.00 69.15 211 A 1 
ATOM 1644 C CZ  . ARG A 1 211 ? -12.410 6.622   0.332   1.00 62.50 211 A 1 
ATOM 1645 N NH1 . ARG A 1 211 ? -11.109 6.540   0.401   1.00 56.99 211 A 1 
ATOM 1646 N NH2 . ARG A 1 211 ? -12.951 6.854   -0.833  1.00 55.84 211 A 1 
ATOM 1647 N N   . SER A 1 212 ? -12.211 4.561   7.935   1.00 90.88 212 A 1 
ATOM 1648 C CA  . SER A 1 212 ? -11.309 4.577   9.092   1.00 90.46 212 A 1 
ATOM 1649 C C   . SER A 1 212 ? -10.267 3.454   9.086   1.00 89.10 212 A 1 
ATOM 1650 O O   . SER A 1 212 ? -9.300  3.534   9.848   1.00 86.63 212 A 1 
ATOM 1651 C CB  . SER A 1 212 ? -12.119 4.534   10.382  1.00 91.40 212 A 1 
ATOM 1652 O OG  . SER A 1 212 ? -12.594 3.228   10.647  1.00 88.67 212 A 1 
ATOM 1653 N N   . ASN A 1 213 ? -10.428 2.427   8.252   1.00 85.94 213 A 1 
ATOM 1654 C CA  . ASN A 1 213 ? -9.554  1.255   8.160   1.00 84.71 213 A 1 
ATOM 1655 C C   . ASN A 1 213 ? -9.278  0.590   9.524   1.00 86.17 213 A 1 
ATOM 1656 O O   . ASN A 1 213 ? -8.154  0.176   9.819   1.00 84.29 213 A 1 
ATOM 1657 C CB  . ASN A 1 213 ? -8.280  1.624   7.372   1.00 81.40 213 A 1 
ATOM 1658 C CG  . ASN A 1 213 ? -8.536  1.900   5.903   1.00 75.09 213 A 1 
ATOM 1659 O OD1 . ASN A 1 213 ? -9.444  1.380   5.283   1.00 70.23 213 A 1 
ATOM 1660 N ND2 . ASN A 1 213 ? -7.714  2.697   5.270   1.00 67.68 213 A 1 
ATOM 1661 N N   . GLY A 1 214 ? -10.296 0.517   10.393  1.00 89.10 214 A 1 
ATOM 1662 C CA  . GLY A 1 214 ? -10.179 -0.075  11.722  1.00 90.04 214 A 1 
ATOM 1663 C C   . GLY A 1 214 ? -9.498  0.805   12.776  1.00 92.14 214 A 1 
ATOM 1664 O O   . GLY A 1 214 ? -9.172  0.310   13.857  1.00 91.90 214 A 1 
ATOM 1665 N N   . ASP A 1 215 ? -9.287  2.096   12.508  1.00 92.45 215 A 1 
ATOM 1666 C CA  . ASP A 1 215 ? -8.800  3.098   13.461  1.00 93.83 215 A 1 
ATOM 1667 C C   . ASP A 1 215 ? -9.978  3.853   14.101  1.00 95.22 215 A 1 
ATOM 1668 O O   . ASP A 1 215 ? -10.540 4.791   13.531  1.00 95.18 215 A 1 
ATOM 1669 C CB  . ASP A 1 215 ? -7.800  4.032   12.759  1.00 92.82 215 A 1 
ATOM 1670 C CG  . ASP A 1 215 ? -7.126  5.068   13.680  1.00 92.07 215 A 1 
ATOM 1671 O OD1 . ASP A 1 215 ? -7.685  5.433   14.746  1.00 88.14 215 A 1 
ATOM 1672 O OD2 . ASP A 1 215 ? -6.019  5.532   13.313  1.00 87.03 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? -10.330 3.470   15.330  1.00 94.76 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? -11.413 4.101   16.089  1.00 95.88 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? -11.191 5.602   16.327  1.00 96.61 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? -12.151 6.371   16.361  1.00 96.40 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? -11.554 3.379   17.435  1.00 95.83 216 A 1 
ATOM 1678 N N   . ARG A 1 217 ? -9.938  6.050   16.494  1.00 95.89 217 A 1 
ATOM 1679 C CA  . ARG A 1 217 ? -9.622  7.467   16.703  1.00 95.75 217 A 1 
ATOM 1680 C C   . ARG A 1 217 ? -9.959  8.282   15.460  1.00 96.09 217 A 1 
ATOM 1681 O O   . ARG A 1 217 ? -10.578 9.335   15.579  1.00 95.30 217 A 1 
ATOM 1682 C CB  . ARG A 1 217 ? -8.142  7.606   17.100  1.00 94.35 217 A 1 
ATOM 1683 C CG  . ARG A 1 217 ? -7.756  9.047   17.445  1.00 89.81 217 A 1 
ATOM 1684 C CD  . ARG A 1 217 ? -6.235  9.185   17.627  1.00 88.14 217 A 1 
ATOM 1685 N NE  . ARG A 1 217 ? -5.730  8.342   18.734  1.00 80.87 217 A 1 
ATOM 1686 C CZ  . ARG A 1 217 ? -4.481  7.907   18.872  1.00 80.44 217 A 1 
ATOM 1687 N NH1 . ARG A 1 217 ? -3.547  8.208   18.018  1.00 68.23 217 A 1 
ATOM 1688 N NH2 . ARG A 1 217 ? -4.153  7.148   19.876  1.00 69.79 217 A 1 
ATOM 1689 N N   . THR A 1 218 ? -9.573  7.782   14.293  1.00 94.76 218 A 1 
ATOM 1690 C CA  . THR A 1 218 ? -9.860  8.431   13.009  1.00 94.52 218 A 1 
ATOM 1691 C C   . THR A 1 218 ? -11.364 8.524   12.762  1.00 95.54 218 A 1 
ATOM 1692 O O   . THR A 1 218 ? -11.850 9.604   12.439  1.00 95.36 218 A 1 
ATOM 1693 C CB  . THR A 1 218 ? -9.150  7.686   11.871  1.00 93.20 218 A 1 
ATOM 1694 O OG1 . THR A 1 218 ? -7.754  7.745   12.097  1.00 88.64 218 A 1 
ATOM 1695 C CG2 . THR A 1 218 ? -9.397  8.317   10.505  1.00 88.43 218 A 1 
ATOM 1696 N N   . ALA A 1 219 ? -12.111 7.436   12.998  1.00 95.23 219 A 1 
ATOM 1697 C CA  . ALA A 1 219 ? -13.563 7.411   12.833  1.00 95.85 219 A 1 
ATOM 1698 C C   . ALA A 1 219 ? -14.284 8.398   13.769  1.00 96.74 219 A 1 
ATOM 1699 O O   . ALA A 1 219 ? -15.112 9.191   13.323  1.00 96.83 219 A 1 
ATOM 1700 C CB  . ALA A 1 219 ? -14.044 5.977   13.071  1.00 95.72 219 A 1 
ATOM 1701 N N   . LEU A 1 220 ? -13.937 8.393   15.060  1.00 96.49 220 A 1 
ATOM 1702 C CA  . LEU A 1 220 ? -14.546 9.282   16.057  1.00 96.87 220 A 1 
ATOM 1703 C C   . LEU A 1 220 ? -14.202 10.758  15.811  1.00 97.04 220 A 1 
ATOM 1704 O O   . LEU A 1 220 ? -15.065 11.609  15.982  1.00 96.80 220 A 1 
ATOM 1705 C CB  . LEU A 1 220 ? -14.107 8.848   17.466  1.00 97.01 220 A 1 
ATOM 1706 C CG  . LEU A 1 220 ? -14.750 7.539   17.959  1.00 96.64 220 A 1 
ATOM 1707 C CD1 . LEU A 1 220 ? -14.020 7.046   19.213  1.00 94.26 220 A 1 
ATOM 1708 C CD2 . LEU A 1 220 ? -16.226 7.725   18.327  1.00 94.16 220 A 1 
ATOM 1709 N N   . ASN A 1 221 ? -12.981 11.067  15.388  1.00 96.47 221 A 1 
ATOM 1710 C CA  . ASN A 1 221 ? -12.600 12.442  15.055  1.00 95.94 221 A 1 
ATOM 1711 C C   . ASN A 1 221 ? -13.344 12.950  13.809  1.00 96.41 221 A 1 
ATOM 1712 O O   . ASN A 1 221 ? -13.754 14.106  13.785  1.00 95.71 221 A 1 
ATOM 1713 C CB  . ASN A 1 221 ? -11.086 12.516  14.825  1.00 94.76 221 A 1 
ATOM 1714 C CG  . ASN A 1 221 ? -10.228 12.400  16.075  1.00 91.45 221 A 1 
ATOM 1715 O OD1 . ASN A 1 221 ? -10.652 12.309  17.216  1.00 84.28 221 A 1 
ATOM 1716 N ND2 . ASN A 1 221 ? -8.929  12.426  15.892  1.00 84.04 221 A 1 
ATOM 1717 N N   . ALA A 1 222 ? -13.543 12.109  12.799  1.00 96.08 222 A 1 
ATOM 1718 C CA  . ALA A 1 222 ? -14.317 12.471  11.612  1.00 96.13 222 A 1 
ATOM 1719 C C   . ALA A 1 222 ? -15.794 12.718  11.951  1.00 96.82 222 A 1 
ATOM 1720 O O   . ALA A 1 222 ? -16.366 13.710  11.510  1.00 96.53 222 A 1 
ATOM 1721 C CB  . ALA A 1 222 ? -14.152 11.361  10.574  1.00 95.70 222 A 1 
ATOM 1722 N N   . LEU A 1 223 ? -16.387 11.874  12.797  1.00 96.02 223 A 1 
ATOM 1723 C CA  . LEU A 1 223 ? -17.747 12.069  13.302  1.00 96.44 223 A 1 
ATOM 1724 C C   . LEU A 1 223 ? -17.876 13.364  14.118  1.00 96.72 223 A 1 
ATOM 1725 O O   . LEU A 1 223 ? -18.855 14.091  13.963  1.00 96.01 223 A 1 
ATOM 1726 C CB  . LEU A 1 223 ? -18.144 10.845  14.142  1.00 96.50 223 A 1 
ATOM 1727 C CG  . LEU A 1 223 ? -19.537 10.963  14.789  1.00 96.25 223 A 1 
ATOM 1728 C CD1 . LEU A 1 223 ? -20.655 10.998  13.753  1.00 92.37 223 A 1 
ATOM 1729 C CD2 . LEU A 1 223 ? -19.768 9.783   15.729  1.00 92.25 223 A 1 
ATOM 1730 N N   . GLU A 1 224 ? -16.912 13.654  14.991  1.00 96.29 224 A 1 
ATOM 1731 C CA  . GLU A 1 224 ? -16.900 14.895  15.775  1.00 95.68 224 A 1 
ATOM 1732 C C   . GLU A 1 224 ? -16.810 16.121  14.869  1.00 95.66 224 A 1 
ATOM 1733 O O   . GLU A 1 224 ? -17.554 17.081  15.072  1.00 94.47 224 A 1 
ATOM 1734 C CB  . GLU A 1 224 ? -15.744 14.867  16.787  1.00 94.70 224 A 1 
ATOM 1735 C CG  . GLU A 1 224 ? -15.725 16.091  17.717  1.00 93.18 224 A 1 
ATOM 1736 C CD  . GLU A 1 224 ? -14.757 15.903  18.893  1.00 93.72 224 A 1 
ATOM 1737 O OE1 . GLU A 1 224 ? -15.179 16.132  20.056  1.00 87.00 224 A 1 
ATOM 1738 O OE2 . GLU A 1 224 ? -13.606 15.451  18.681  1.00 88.31 224 A 1 
ATOM 1739 N N   . LEU A 1 225 ? -15.947 16.090  13.862  1.00 96.80 225 A 1 
ATOM 1740 C CA  . LEU A 1 225 ? -15.828 17.166  12.887  1.00 96.41 225 A 1 
ATOM 1741 C C   . LEU A 1 225 ? -17.147 17.375  12.144  1.00 96.36 225 A 1 
ATOM 1742 O O   . LEU A 1 225 ? -17.640 18.497  12.125  1.00 95.13 225 A 1 
ATOM 1743 C CB  . LEU A 1 225 ? -14.654 16.866  11.940  1.00 95.85 225 A 1 
ATOM 1744 C CG  . LEU A 1 225 ? -14.389 17.975  10.907  1.00 92.63 225 A 1 
ATOM 1745 C CD1 . LEU A 1 225 ? -14.029 19.312  11.564  1.00 87.23 225 A 1 
ATOM 1746 C CD2 . LEU A 1 225 ? -13.223 17.559  10.008  1.00 87.86 225 A 1 
ATOM 1747 N N   . ALA A 1 226 ? -17.765 16.307  11.637  1.00 95.97 226 A 1 
ATOM 1748 C CA  . ALA A 1 226 ? -19.061 16.369  10.961  1.00 95.60 226 A 1 
ATOM 1749 C C   . ALA A 1 226 ? -20.157 16.966  11.860  1.00 95.79 226 A 1 
ATOM 1750 O O   . ALA A 1 226 ? -20.902 17.846  11.440  1.00 95.00 226 A 1 
ATOM 1751 C CB  . ALA A 1 226 ? -19.428 14.958  10.490  1.00 95.57 226 A 1 
ATOM 1752 N N   . ALA A 1 227 ? -20.212 16.541  13.122  1.00 95.41 227 A 1 
ATOM 1753 C CA  . ALA A 1 227 ? -21.192 17.032  14.086  1.00 94.73 227 A 1 
ATOM 1754 C C   . ALA A 1 227 ? -21.026 18.520  14.432  1.00 94.53 227 A 1 
ATOM 1755 O O   . ALA A 1 227 ? -22.017 19.195  14.713  1.00 92.93 227 A 1 
ATOM 1756 C CB  . ALA A 1 227 ? -21.070 16.182  15.351  1.00 94.16 227 A 1 
ATOM 1757 N N   . LEU A 1 228 ? -19.788 19.020  14.465  1.00 94.65 228 A 1 
ATOM 1758 C CA  . LEU A 1 228 ? -19.479 20.398  14.857  1.00 93.41 228 A 1 
ATOM 1759 C C   . LEU A 1 228 ? -19.458 21.378  13.677  1.00 93.65 228 A 1 
ATOM 1760 O O   . LEU A 1 228 ? -19.652 22.569  13.899  1.00 91.50 228 A 1 
ATOM 1761 C CB  . LEU A 1 228 ? -18.135 20.423  15.602  1.00 92.50 228 A 1 
ATOM 1762 C CG  . LEU A 1 228 ? -18.110 19.689  16.956  1.00 90.66 228 A 1 
ATOM 1763 C CD1 . LEU A 1 228 ? -16.696 19.751  17.534  1.00 85.21 228 A 1 
ATOM 1764 C CD2 . LEU A 1 228 ? -19.070 20.295  17.982  1.00 85.15 228 A 1 
ATOM 1765 N N   . SER A 1 229 ? -19.202 20.909  12.463  1.00 94.81 229 A 1 
ATOM 1766 C CA  . SER A 1 229 ? -19.110 21.765  11.273  1.00 94.11 229 A 1 
ATOM 1767 C C   . SER A 1 229 ? -20.397 21.834  10.451  1.00 94.26 229 A 1 
ATOM 1768 O O   . SER A 1 229 ? -20.524 22.731  9.622   1.00 92.01 229 A 1 
ATOM 1769 C CB  . SER A 1 229 ? -17.944 21.320  10.386  1.00 93.50 229 A 1 
ATOM 1770 O OG  . SER A 1 229 ? -18.181 20.061  9.788   1.00 91.52 229 A 1 
ATOM 1771 N N   . THR A 1 230 ? -21.345 20.912  10.651  1.00 94.83 230 A 1 
ATOM 1772 C CA  . THR A 1 230 ? -22.602 20.881  9.898   1.00 94.40 230 A 1 
ATOM 1773 C C   . THR A 1 230 ? -23.623 21.814  10.538  1.00 94.41 230 A 1 
ATOM 1774 O O   . THR A 1 230 ? -23.929 21.697  11.725  1.00 92.97 230 A 1 
ATOM 1775 C CB  . THR A 1 230 ? -23.163 19.461  9.790   1.00 94.08 230 A 1 
ATOM 1776 O OG1 . THR A 1 230 ? -22.175 18.604  9.276   1.00 89.38 230 A 1 
ATOM 1777 C CG2 . THR A 1 230 ? -24.363 19.370  8.849   1.00 88.57 230 A 1 
ATOM 1778 N N   . GLU A 1 231 ? -24.173 22.742  9.755   1.00 93.85 231 A 1 
ATOM 1779 C CA  . GLU A 1 231 ? -25.231 23.631  10.224  1.00 93.27 231 A 1 
ATOM 1780 C C   . GLU A 1 231 ? -26.544 22.857  10.435  1.00 93.83 231 A 1 
ATOM 1781 O O   . GLU A 1 231 ? -26.904 22.008  9.619   1.00 91.95 231 A 1 
ATOM 1782 C CB  . GLU A 1 231 ? -25.439 24.814  9.269   1.00 91.99 231 A 1 
ATOM 1783 C CG  . GLU A 1 231 ? -24.230 25.768  9.244   1.00 85.99 231 A 1 
ATOM 1784 C CD  . GLU A 1 231 ? -24.480 27.063  8.449   1.00 80.86 231 A 1 
ATOM 1785 O OE1 . GLU A 1 231 ? -23.617 27.965  8.536   1.00 71.29 231 A 1 
ATOM 1786 O OE2 . GLU A 1 231 ? -25.536 27.176  7.787   1.00 72.12 231 A 1 
ATOM 1787 N N   . PRO A 1 232 ? -27.294 23.138  11.521  1.00 93.59 232 A 1 
ATOM 1788 C CA  . PRO A 1 232 ? -28.607 22.549  11.718  1.00 93.00 232 A 1 
ATOM 1789 C C   . PRO A 1 232 ? -29.566 22.923  10.585  1.00 93.41 232 A 1 
ATOM 1790 O O   . PRO A 1 232 ? -29.678 24.091  10.209  1.00 91.26 232 A 1 
ATOM 1791 C CB  . PRO A 1 232 ? -29.103 23.059  13.075  1.00 91.63 232 A 1 
ATOM 1792 C CG  . PRO A 1 232 ? -27.824 23.464  13.801  1.00 89.10 232 A 1 
ATOM 1793 C CD  . PRO A 1 232 ? -26.915 23.942  12.670  1.00 91.65 232 A 1 
ATOM 1794 N N   . GLY A 1 233 ? -30.313 21.944  10.079  1.00 93.06 233 A 1 
ATOM 1795 C CA  . GLY A 1 233 ? -31.362 22.153  9.090   1.00 92.10 233 A 1 
ATOM 1796 C C   . GLY A 1 233 ? -32.550 22.973  9.628   1.00 93.02 233 A 1 
ATOM 1797 O O   . GLY A 1 233 ? -32.589 23.339  10.808  1.00 91.02 233 A 1 
ATOM 1798 N N   . PRO A 1 234 ? -33.580 23.224  8.793   1.00 94.47 234 A 1 
ATOM 1799 C CA  . PRO A 1 234 ? -34.748 24.033  9.173   1.00 93.93 234 A 1 
ATOM 1800 C C   . PRO A 1 234 ? -35.499 23.527  10.415  1.00 93.94 234 A 1 
ATOM 1801 O O   . PRO A 1 234 ? -36.131 24.310  11.122  1.00 90.86 234 A 1 
ATOM 1802 C CB  . PRO A 1 234 ? -35.668 24.005  7.944   1.00 93.40 234 A 1 
ATOM 1803 C CG  . PRO A 1 234 ? -34.718 23.737  6.782   1.00 91.73 234 A 1 
ATOM 1804 C CD  . PRO A 1 234 ? -33.658 22.834  7.396   1.00 93.49 234 A 1 
ATOM 1805 N N   . GLU A 1 235 ? -35.417 22.227  10.698  1.00 93.62 235 A 1 
ATOM 1806 C CA  . GLU A 1 235 ? -36.027 21.570  11.864  1.00 93.58 235 A 1 
ATOM 1807 C C   . GLU A 1 235 ? -35.114 21.570  13.110  1.00 93.71 235 A 1 
ATOM 1808 O O   . GLU A 1 235 ? -35.464 21.007  14.144  1.00 89.43 235 A 1 
ATOM 1809 C CB  . GLU A 1 235 ? -36.464 20.147  11.485  1.00 92.08 235 A 1 
ATOM 1810 C CG  . GLU A 1 235 ? -37.495 20.136  10.342  1.00 85.72 235 A 1 
ATOM 1811 C CD  . GLU A 1 235 ? -38.064 18.742  10.039  1.00 78.04 235 A 1 
ATOM 1812 O OE1 . GLU A 1 235 ? -38.968 18.680  9.169   1.00 69.36 235 A 1 
ATOM 1813 O OE2 . GLU A 1 235 ? -37.626 17.761  10.679  1.00 71.00 235 A 1 
ATOM 1814 N N   . GLY A 1 236 ? -33.938 22.199  13.037  1.00 92.46 236 A 1 
ATOM 1815 C CA  . GLY A 1 236 ? -32.957 22.251  14.120  1.00 91.81 236 A 1 
ATOM 1816 C C   . GLY A 1 236 ? -32.151 20.956  14.304  1.00 92.60 236 A 1 
ATOM 1817 O O   . GLY A 1 236 ? -31.424 20.845  15.289  1.00 89.18 236 A 1 
ATOM 1818 N N   . GLN A 1 237 ? -32.263 19.988  13.397  1.00 94.69 237 A 1 
ATOM 1819 C CA  . GLN A 1 237 ? -31.484 18.749  13.415  1.00 94.67 237 A 1 
ATOM 1820 C C   . GLN A 1 237 ? -30.209 18.873  12.577  1.00 95.56 237 A 1 
ATOM 1821 O O   . GLN A 1 237 ? -30.218 19.451  11.492  1.00 93.65 237 A 1 
ATOM 1822 C CB  . GLN A 1 237 ? -32.325 17.558  12.944  1.00 92.11 237 A 1 
ATOM 1823 C CG  . GLN A 1 237 ? -33.427 17.211  13.955  1.00 78.65 237 A 1 
ATOM 1824 C CD  . GLN A 1 237 ? -34.119 15.883  13.654  1.00 75.25 237 A 1 
ATOM 1825 O OE1 . GLN A 1 237 ? -34.003 15.281  12.602  1.00 65.83 237 A 1 
ATOM 1826 N NE2 . GLN A 1 237 ? -34.875 15.353  14.589  1.00 63.14 237 A 1 
ATOM 1827 N N   . ILE A 1 238 ? -29.114 18.297  13.076  1.00 94.57 238 A 1 
ATOM 1828 C CA  . ILE A 1 238 ? -27.855 18.137  12.348  1.00 94.65 238 A 1 
ATOM 1829 C C   . ILE A 1 238 ? -27.922 16.791  11.629  1.00 95.04 238 A 1 
ATOM 1830 O O   . ILE A 1 238 ? -27.908 15.748  12.283  1.00 93.33 238 A 1 
ATOM 1831 C CB  . ILE A 1 238 ? -26.656 18.218  13.320  1.00 94.24 238 A 1 
ATOM 1832 C CG1 . ILE A 1 238 ? -26.613 19.586  14.041  1.00 91.55 238 A 1 
ATOM 1833 C CG2 . ILE A 1 238 ? -25.343 17.962  12.563  1.00 91.52 238 A 1 
ATOM 1834 C CD1 . ILE A 1 238 ? -25.590 19.656  15.183  1.00 87.48 238 A 1 
ATOM 1835 N N   . ILE A 1 239 ? -28.009 16.812  10.309  1.00 96.17 239 A 1 
ATOM 1836 C CA  . ILE A 1 239 ? -28.028 15.596  9.488   1.00 96.01 239 A 1 
ATOM 1837 C C   . ILE A 1 239 ? -26.642 15.414  8.872   1.00 96.14 239 A 1 
ATOM 1838 O O   . ILE A 1 239 ? -26.165 16.288  8.152   1.00 94.70 239 A 1 
ATOM 1839 C CB  . ILE A 1 239 ? -29.161 15.633  8.436   1.00 95.19 239 A 1 
ATOM 1840 C CG1 . ILE A 1 239 ? -30.533 15.827  9.132   1.00 91.58 239 A 1 
ATOM 1841 C CG2 . ILE A 1 239 ? -29.141 14.331  7.613   1.00 90.95 239 A 1 
ATOM 1842 C CD1 . ILE A 1 239 ? -31.723 15.944  8.176   1.00 80.76 239 A 1 
ATOM 1843 N N   . VAL A 1 240 ? -26.002 14.280  9.172   1.00 95.70 240 A 1 
ATOM 1844 C CA  . VAL A 1 240 ? -24.731 13.887  8.556   1.00 95.66 240 A 1 
ATOM 1845 C C   . VAL A 1 240 ? -25.031 12.881  7.451   1.00 95.69 240 A 1 
ATOM 1846 O O   . VAL A 1 240 ? -25.300 11.708  7.727   1.00 94.58 240 A 1 
ATOM 1847 C CB  . VAL A 1 240 ? -23.738 13.340  9.599   1.00 95.24 240 A 1 
ATOM 1848 C CG1 . VAL A 1 240 ? -22.398 12.969  8.954   1.00 91.94 240 A 1 
ATOM 1849 C CG2 . VAL A 1 240 ? -23.457 14.373  10.700  1.00 91.61 240 A 1 
ATOM 1850 N N   . ASP A 1 241 ? -25.006 13.358  6.215   1.00 95.48 241 A 1 
ATOM 1851 C CA  . ASP A 1 241 ? -25.111 12.546  5.008   1.00 94.86 241 A 1 
ATOM 1852 C C   . ASP A 1 241 ? -23.735 12.041  4.537   1.00 94.99 241 A 1 
ATOM 1853 O O   . ASP A 1 241 ? -22.695 12.277  5.166   1.00 93.83 241 A 1 
ATOM 1854 C CB  . ASP A 1 241 ? -25.894 13.321  3.925   1.00 93.86 241 A 1 
ATOM 1855 C CG  . ASP A 1 241 ? -25.201 14.598  3.423   1.00 92.22 241 A 1 
ATOM 1856 O OD1 . ASP A 1 241 ? -23.975 14.737  3.631   1.00 86.08 241 A 1 
ATOM 1857 O OD2 . ASP A 1 241 ? -25.911 15.439  2.835   1.00 86.22 241 A 1 
ATOM 1858 N N   . ILE A 1 242 ? -23.718 11.296  3.434   1.00 93.69 242 A 1 
ATOM 1859 C CA  . ILE A 1 242 ? -22.488 10.710  2.895   1.00 93.03 242 A 1 
ATOM 1860 C C   . ILE A 1 242 ? -21.499 11.768  2.386   1.00 92.70 242 A 1 
ATOM 1861 O O   . ILE A 1 242 ? -20.290 11.563  2.509   1.00 90.31 242 A 1 
ATOM 1862 C CB  . ILE A 1 242 ? -22.820 9.654   1.821   1.00 91.07 242 A 1 
ATOM 1863 C CG1 . ILE A 1 242 ? -21.567 8.814   1.505   1.00 82.90 242 A 1 
ATOM 1864 C CG2 . ILE A 1 242 ? -23.430 10.269  0.551   1.00 81.61 242 A 1 
ATOM 1865 C CD1 . ILE A 1 242 ? -21.859 7.551   0.685   1.00 75.41 242 A 1 
ATOM 1866 N N   . ASP A 1 243 ? -21.987 12.886  1.855   1.00 92.16 243 A 1 
ATOM 1867 C CA  . ASP A 1 243 ? -21.144 13.953  1.313   1.00 90.99 243 A 1 
ATOM 1868 C C   . ASP A 1 243 ? -20.428 14.677  2.458   1.00 91.55 243 A 1 
ATOM 1869 O O   . ASP A 1 243 ? -19.197 14.776  2.464   1.00 90.01 243 A 1 
ATOM 1870 C CB  . ASP A 1 243 ? -21.989 14.901  0.440   1.00 90.65 243 A 1 
ATOM 1871 C CG  . ASP A 1 243 ? -22.478 14.259  -0.871  1.00 87.75 243 A 1 
ATOM 1872 O OD1 . ASP A 1 243 ? -21.755 13.380  -1.403  1.00 80.90 243 A 1 
ATOM 1873 O OD2 . ASP A 1 243 ? -23.548 14.671  -1.372  1.00 80.69 243 A 1 
ATOM 1874 N N   . THR A 1 244 ? -21.173 15.034  3.515   1.00 93.91 244 A 1 
ATOM 1875 C CA  . THR A 1 244 ? -20.625 15.591  4.761   1.00 94.38 244 A 1 
ATOM 1876 C C   . THR A 1 244 ? -19.594 14.649  5.389   1.00 94.79 244 A 1 
ATOM 1877 O O   . THR A 1 244 ? -18.495 15.060  5.774   1.00 93.60 244 A 1 
ATOM 1878 C CB  . THR A 1 244 ? -21.753 15.832  5.777   1.00 94.16 244 A 1 
ATOM 1879 O OG1 . THR A 1 244 ? -22.759 16.662  5.251   1.00 88.09 244 A 1 
ATOM 1880 C CG2 . THR A 1 244 ? -21.235 16.525  7.041   1.00 87.61 244 A 1 
ATOM 1881 N N   . ALA A 1 245 ? -19.908 13.353  5.473   1.00 94.86 245 A 1 
ATOM 1882 C CA  . ALA A 1 245 ? -18.983 12.354  5.995   1.00 94.41 245 A 1 
ATOM 1883 C C   . ALA A 1 245 ? -17.690 12.267  5.163   1.00 93.93 245 A 1 
ATOM 1884 O O   . ALA A 1 245 ? -16.601 12.130  5.725   1.00 92.85 245 A 1 
ATOM 1885 C CB  . ALA A 1 245 ? -19.712 11.006  6.053   1.00 94.49 245 A 1 
ATOM 1886 N N   . ALA A 1 246 ? -17.796 12.378  3.837   1.00 92.82 246 A 1 
ATOM 1887 C CA  . ALA A 1 246 ? -16.655 12.319  2.925   1.00 90.61 246 A 1 
ATOM 1888 C C   . ALA A 1 246 ? -15.724 13.537  3.041   1.00 90.60 246 A 1 
ATOM 1889 O O   . ALA A 1 246 ? -14.507 13.389  2.874   1.00 88.74 246 A 1 
ATOM 1890 C CB  . ALA A 1 246 ? -17.177 12.150  1.494   1.00 89.15 246 A 1 
ATOM 1891 N N   . GLU A 1 247 ? -16.259 14.718  3.362   1.00 92.68 247 A 1 
ATOM 1892 C CA  . GLU A 1 247 ? -15.480 15.935  3.615   1.00 92.35 247 A 1 
ATOM 1893 C C   . GLU A 1 247 ? -14.783 15.919  4.986   1.00 92.48 247 A 1 
ATOM 1894 O O   . GLU A 1 247 ? -13.716 16.512  5.157   1.00 89.66 247 A 1 
ATOM 1895 C CB  . GLU A 1 247 ? -16.389 17.162  3.493   1.00 92.14 247 A 1 
ATOM 1896 C CG  . GLU A 1 247 ? -16.853 17.392  2.044   1.00 88.07 247 A 1 
ATOM 1897 C CD  . GLU A 1 247 ? -17.655 18.690  1.860   1.00 83.22 247 A 1 
ATOM 1898 O OE1 . GLU A 1 247 ? -17.881 19.045  0.680   1.00 74.01 247 A 1 
ATOM 1899 O OE2 . GLU A 1 247 ? -17.963 19.358  2.873   1.00 72.47 247 A 1 
ATOM 1900 N N   . CYS A 1 248 ? -15.345 15.195  5.960   1.00 93.57 248 A 1 
ATOM 1901 C CA  . CYS A 1 248 ? -14.853 15.162  7.340   1.00 93.43 248 A 1 
ATOM 1902 C C   . CYS A 1 248 ? -13.797 14.082  7.620   1.00 93.30 248 A 1 
ATOM 1903 O O   . CYS A 1 248 ? -13.186 14.083  8.697   1.00 91.31 248 A 1 
ATOM 1904 C CB  . CYS A 1 248 ? -16.056 15.045  8.270   1.00 93.35 248 A 1 
ATOM 1905 S SG  . CYS A 1 248 ? -17.029 16.579  8.174   1.00 91.37 248 A 1 
ATOM 1906 N N   . ILE A 1 249 ? -13.545 13.171  6.687   1.00 92.56 249 A 1 
ATOM 1907 C CA  . ILE A 1 249 ? -12.522 12.134  6.839   1.00 91.84 249 A 1 
ATOM 1908 C C   . ILE A 1 249 ? -11.439 12.261  5.768   1.00 89.34 249 A 1 
ATOM 1909 O O   . ILE A 1 249 ? -11.686 12.196  4.565   1.00 83.46 249 A 1 
ATOM 1910 C CB  . ILE A 1 249 ? -13.152 10.730  6.951   1.00 91.77 249 A 1 
ATOM 1911 C CG1 . ILE A 1 249 ? -12.122 9.732   7.526   1.00 89.02 249 A 1 
ATOM 1912 C CG2 . ILE A 1 249 ? -13.739 10.233  5.619   1.00 89.12 249 A 1 
ATOM 1913 C CD1 . ILE A 1 249 ? -12.743 8.400   7.974   1.00 85.73 249 A 1 
ATOM 1914 N N   . GLN A 1 250 ? -10.198 12.416  6.227   1.00 86.31 250 A 1 
ATOM 1915 C CA  . GLN A 1 250 ? -9.063  12.489  5.316   1.00 81.54 250 A 1 
ATOM 1916 C C   . GLN A 1 250 ? -8.881  11.153  4.587   1.00 76.23 250 A 1 
ATOM 1917 O O   . GLN A 1 250 ? -8.745  10.097  5.209   1.00 68.70 250 A 1 
ATOM 1918 C CB  . GLN A 1 250 ? -7.806  12.918  6.087   1.00 76.41 250 A 1 
ATOM 1919 C CG  . GLN A 1 250 ? -6.640  13.251  5.141   1.00 69.80 250 A 1 
ATOM 1920 C CD  . GLN A 1 250 ? -5.397  13.765  5.871   1.00 67.54 250 A 1 
ATOM 1921 O OE1 . GLN A 1 250 ? -5.303  13.804  7.083   1.00 61.05 250 A 1 
ATOM 1922 N NE2 . GLN A 1 250 ? -4.377  14.173  5.144   1.00 58.61 250 A 1 
ATOM 1923 N N   . LYS A 1 251 ? -8.826  11.211  3.257   1.00 74.16 251 A 1 
ATOM 1924 C CA  . LYS A 1 251 ? -8.411  10.069  2.436   1.00 67.46 251 A 1 
ATOM 1925 C C   . LYS A 1 251 ? -6.967  9.726   2.815   1.00 64.68 251 A 1 
ATOM 1926 O O   . LYS A 1 251 ? -6.053  10.490  2.515   1.00 58.91 251 A 1 
ATOM 1927 C CB  . LYS A 1 251 ? -8.561  10.393  0.933   1.00 61.63 251 A 1 
ATOM 1928 C CG  . LYS A 1 251 ? -10.031 10.593  0.507   1.00 55.78 251 A 1 
ATOM 1929 C CD  . LYS A 1 251 ? -10.178 10.968  -0.978  1.00 53.96 251 A 1 
ATOM 1930 C CE  . LYS A 1 251 ? -11.660 11.229  -1.300  1.00 46.81 251 A 1 
ATOM 1931 N NZ  . LYS A 1 251 ? -11.882 11.767  -2.667  1.00 42.64 251 A 1 
ATOM 1932 N N   . ARG A 1 252 ? -6.753  8.621   3.527   1.00 60.87 252 A 1 
ATOM 1933 C CA  . ARG A 1 252 ? -5.403  8.157   3.883   1.00 59.37 252 A 1 
ATOM 1934 C C   . ARG A 1 252 ? -4.619  7.752   2.631   1.00 59.70 252 A 1 
ATOM 1935 O O   . ARG A 1 252 ? -5.199  7.345   1.622   1.00 55.63 252 A 1 
ATOM 1936 C CB  . ARG A 1 252 ? -5.438  7.010   4.911   1.00 53.86 252 A 1 
ATOM 1937 C CG  . ARG A 1 252 ? -5.217  7.508   6.352   1.00 48.52 252 A 1 
ATOM 1938 C CD  . ARG A 1 252 ? -5.053  6.329   7.316   1.00 46.63 252 A 1 
ATOM 1939 N NE  . ARG A 1 252 ? -4.802  6.780   8.704   1.00 43.50 252 A 1 
ATOM 1940 C CZ  . ARG A 1 252 ? -4.698  6.009   9.776   1.00 39.06 252 A 1 
ATOM 1941 N NH1 . ARG A 1 252 ? -4.717  4.713   9.702   1.00 38.46 252 A 1 
ATOM 1942 N NH2 . ARG A 1 252 ? -4.594  6.537   10.954  1.00 37.32 252 A 1 
ATOM 1943 N N   . ALA A 1 253 ? -3.291  7.841   2.748   1.00 50.79 253 A 1 
ATOM 1944 C CA  . ALA A 1 253 ? -2.398  7.131   1.841   1.00 49.13 253 A 1 
ATOM 1945 C C   . ALA A 1 253 ? -2.752  5.634   1.861   1.00 49.45 253 A 1 
ATOM 1946 O O   . ALA A 1 253 ? -2.952  5.051   2.929   1.00 47.42 253 A 1 
ATOM 1947 C CB  . ALA A 1 253 ? -0.947  7.395   2.261   1.00 44.61 253 A 1 
ATOM 1948 N N   . LEU A 1 254 ? -2.877  5.070   0.675   1.00 53.98 254 A 1 
ATOM 1949 C CA  . LEU A 1 254 ? -3.337  3.720   0.369   1.00 53.31 254 A 1 
ATOM 1950 C C   . LEU A 1 254 ? -2.724  2.663   1.303   1.00 54.00 254 A 1 
ATOM 1951 O O   . LEU A 1 254 ? -1.506  2.479   1.316   1.00 51.16 254 A 1 
ATOM 1952 C CB  . LEU A 1 254 ? -2.950  3.459   -1.093  1.00 49.80 254 A 1 
ATOM 1953 C CG  . LEU A 1 254 ? -3.673  4.387   -2.093  1.00 45.55 254 A 1 
ATOM 1954 C CD1 . LEU A 1 254 ? -2.824  4.642   -3.329  1.00 43.23 254 A 1 
ATOM 1955 C CD2 . LEU A 1 254 ? -5.014  3.796   -2.494  1.00 42.98 254 A 1 
ATOM 1956 N N   . SER A 1 255 ? -3.560  1.975   2.095   1.00 49.59 255 A 1 
ATOM 1957 C CA  . SER A 1 255 ? -3.159  0.818   2.898   1.00 49.33 255 A 1 
ATOM 1958 C C   . SER A 1 255 ? -3.740  -0.440  2.254   1.00 50.77 255 A 1 
ATOM 1959 O O   . SER A 1 255 ? -4.948  -0.669  2.313   1.00 47.61 255 A 1 
ATOM 1960 C CB  . SER A 1 255 ? -3.620  0.967   4.349   1.00 45.42 255 A 1 
ATOM 1961 O OG  . SER A 1 255 ? -3.140  -0.133  5.113   1.00 41.71 255 A 1 
ATOM 1962 N N   . PHE A 1 256 ? -2.888  -1.217  1.609   1.00 49.57 256 A 1 
ATOM 1963 C CA  . PHE A 1 256 ? -3.308  -2.385  0.838   1.00 48.46 256 A 1 
ATOM 1964 C C   . PHE A 1 256 ? -3.479  -3.666  1.660   1.00 48.89 256 A 1 
ATOM 1965 O O   . PHE A 1 256 ? -4.015  -4.630  1.120   1.00 45.57 256 A 1 
ATOM 1966 C CB  . PHE A 1 256 ? -2.361  -2.590  -0.345  1.00 44.64 256 A 1 
ATOM 1967 C CG  . PHE A 1 256 ? -2.576  -1.581  -1.459  1.00 41.68 256 A 1 
ATOM 1968 C CD1 . PHE A 1 256 ? -3.575  -1.804  -2.431  1.00 38.91 256 A 1 
ATOM 1969 C CD2 . PHE A 1 256 ? -1.787  -0.432  -1.528  1.00 38.02 256 A 1 
ATOM 1970 C CE1 . PHE A 1 256 ? -3.782  -0.872  -3.460  1.00 36.47 256 A 1 
ATOM 1971 C CE2 . PHE A 1 256 ? -2.000  0.499   -2.557  1.00 37.41 256 A 1 
ATOM 1972 C CZ  . PHE A 1 256 ? -2.997  0.281   -3.525  1.00 36.73 256 A 1 
ATOM 1973 N N   . ASP A 1 257 ? -3.061  -3.716  2.946   1.00 46.90 257 A 1 
ATOM 1974 C CA  . ASP A 1 257 ? -3.232  -4.955  3.722   1.00 47.38 257 A 1 
ATOM 1975 C C   . ASP A 1 257 ? -3.479  -4.761  5.224   1.00 47.85 257 A 1 
ATOM 1976 O O   . ASP A 1 257 ? -3.008  -3.809  5.846   1.00 45.25 257 A 1 
ATOM 1977 C CB  . ASP A 1 257 ? -2.062  -5.938  3.489   1.00 44.01 257 A 1 
ATOM 1978 C CG  . ASP A 1 257 ? -2.584  -7.376  3.331   1.00 40.02 257 A 1 
ATOM 1979 O OD1 . ASP A 1 257 ? -3.597  -7.706  3.991   1.00 37.71 257 A 1 
ATOM 1980 O OD2 . ASP A 1 257 ? -2.125  -8.077  2.416   1.00 36.62 257 A 1 
ATOM 1981 N N   . LYS A 1 258 ? -4.183  -5.731  5.828   1.00 43.59 258 A 1 
ATOM 1982 C CA  . LYS A 1 258 ? -4.319  -5.938  7.277   1.00 44.09 258 A 1 
ATOM 1983 C C   . LYS A 1 258 ? -3.014  -6.428  7.922   1.00 44.17 258 A 1 
ATOM 1984 O O   . LYS A 1 258 ? -2.864  -6.288  9.127   1.00 40.77 258 A 1 
ATOM 1985 C CB  . LYS A 1 258 ? -5.464  -6.929  7.561   1.00 39.87 258 A 1 
ATOM 1986 C CG  . LYS A 1 258 ? -6.848  -6.333  7.265   1.00 36.19 258 A 1 
ATOM 1987 C CD  . LYS A 1 258 ? -7.959  -7.327  7.635   1.00 34.60 258 A 1 
ATOM 1988 C CE  . LYS A 1 258 ? -9.333  -6.682  7.421   1.00 32.03 258 A 1 
ATOM 1989 N NZ  . LYS A 1 258 ? -10.440 -7.586  7.817   1.00 29.19 258 A 1 
ATOM 1990 N N   . ASN A 1 259 ? -2.097  -6.969  7.131   1.00 42.80 259 A 1 
ATOM 1991 C CA  . ASN A 1 259 ? -0.849  -7.591  7.588   1.00 43.79 259 A 1 
ATOM 1992 C C   . ASN A 1 259 ? 0.401   -6.702  7.404   1.00 44.84 259 A 1 
ATOM 1993 O O   . ASN A 1 259 ? 1.505   -7.158  7.685   1.00 42.90 259 A 1 
ATOM 1994 C CB  . ASN A 1 259 ? -0.697  -8.956  6.899   1.00 40.96 259 A 1 
ATOM 1995 C CG  . ASN A 1 259 ? -1.769  -9.961  7.283   1.00 37.67 259 A 1 
ATOM 1996 O OD1 . ASN A 1 259 ? -2.455  -9.871  8.288   1.00 34.29 259 A 1 
ATOM 1997 N ND2 . ASN A 1 259 ? -1.960  -10.976 6.478   1.00 33.75 259 A 1 
ATOM 1998 N N   . GLY A 1 260 ? 0.244   -5.463  6.962   1.00 42.28 260 A 1 
ATOM 1999 C CA  . GLY A 1 260 ? 1.376   -4.535  6.806   1.00 42.47 260 A 1 
ATOM 2000 C C   . GLY A 1 260 ? 2.195   -4.706  5.521   1.00 43.97 260 A 1 
ATOM 2001 O O   . GLY A 1 260 ? 3.271   -4.121  5.423   1.00 42.02 260 A 1 
ATOM 2002 N N   . ASP A 1 261 ? 1.684   -5.462  4.535   1.00 47.45 261 A 1 
ATOM 2003 C CA  . ASP A 1 261 ? 2.289   -5.501  3.201   1.00 49.30 261 A 1 
ATOM 2004 C C   . ASP A 1 261 ? 2.206   -4.111  2.547   1.00 52.65 261 A 1 
ATOM 2005 O O   . ASP A 1 261 ? 1.161   -3.446  2.561   1.00 49.42 261 A 1 
ATOM 2006 C CB  . ASP A 1 261 ? 1.634   -6.576  2.317   1.00 45.51 261 A 1 
ATOM 2007 C CG  . ASP A 1 261 ? 2.042   -8.015  2.663   1.00 41.35 261 A 1 
ATOM 2008 O OD1 . ASP A 1 261 ? 3.150   -8.203  3.213   1.00 38.00 261 A 1 
ATOM 2009 O OD2 . ASP A 1 261 ? 1.262   -8.935  2.327   1.00 36.88 261 A 1 
ATOM 2010 N N   . ASN A 1 262 ? 3.312   -3.649  1.987   1.00 53.76 262 A 1 
ATOM 2011 C CA  . ASN A 1 262 ? 3.390   -2.327  1.390   1.00 56.28 262 A 1 
ATOM 2012 C C   . ASN A 1 262 ? 2.482   -2.233  0.150   1.00 60.89 262 A 1 
ATOM 2013 O O   . ASN A 1 262 ? 2.329   -3.180  -0.620  1.00 56.22 262 A 1 
ATOM 2014 C CB  . ASN A 1 262 ? 4.857   -2.004  1.040   1.00 50.54 262 A 1 
ATOM 2015 C CG  . ASN A 1 262 ? 5.683   -1.574  2.235   1.00 43.78 262 A 1 
ATOM 2016 O OD1 . ASN A 1 262 ? 5.271   -0.766  3.047   1.00 39.15 262 A 1 
ATOM 2017 N ND2 . ASN A 1 262 ? 6.903   -2.044  2.353   1.00 37.19 262 A 1 
ATOM 2018 N N   . HIS A 1 263 ? 1.984   -1.026  -0.108  1.00 67.09 263 A 1 
ATOM 2019 C CA  . HIS A 1 263 ? 1.354   -0.638  -1.385  1.00 69.70 263 A 1 
ATOM 2020 C C   . HIS A 1 263 ? 2.045   -1.261  -2.620  1.00 73.48 263 A 1 
ATOM 2021 O O   . HIS A 1 263 ? 1.404   -1.763  -3.541  1.00 71.13 263 A 1 
ATOM 2022 C CB  . HIS A 1 263 ? 1.426   0.895   -1.423  1.00 65.77 263 A 1 
ATOM 2023 C CG  . HIS A 1 263 ? 1.077   1.530   -2.744  1.00 60.45 263 A 1 
ATOM 2024 N ND1 . HIS A 1 263 ? -0.172  1.695   -3.278  1.00 55.74 263 A 1 
ATOM 2025 C CD2 . HIS A 1 263 ? 1.957   2.162   -3.580  1.00 52.64 263 A 1 
ATOM 2026 C CE1 . HIS A 1 263 ? -0.048  2.413   -4.414  1.00 53.27 263 A 1 
ATOM 2027 N NE2 . HIS A 1 263 ? 1.234   2.725   -4.626  1.00 52.67 263 A 1 
ATOM 2028 N N   . TYR A 1 264 ? 3.369   -1.286  -2.591  1.00 77.18 264 A 1 
ATOM 2029 C CA  . TYR A 1 264 ? 4.195   -1.882  -3.640  1.00 80.73 264 A 1 
ATOM 2030 C C   . TYR A 1 264 ? 4.037   -3.403  -3.759  1.00 84.01 264 A 1 
ATOM 2031 O O   . TYR A 1 264 ? 4.142   -3.931  -4.867  1.00 82.47 264 A 1 
ATOM 2032 C CB  . TYR A 1 264 ? 5.660   -1.514  -3.388  1.00 77.27 264 A 1 
ATOM 2033 C CG  . TYR A 1 264 ? 5.930   -0.027  -3.510  1.00 72.13 264 A 1 
ATOM 2034 C CD1 . TYR A 1 264 ? 5.890   0.584   -4.780  1.00 66.98 264 A 1 
ATOM 2035 C CD2 . TYR A 1 264 ? 6.206   0.750   -2.369  1.00 64.74 264 A 1 
ATOM 2036 C CE1 . TYR A 1 264 ? 6.123   1.965   -4.904  1.00 61.75 264 A 1 
ATOM 2037 C CE2 . TYR A 1 264 ? 6.440   2.134   -2.490  1.00 60.61 264 A 1 
ATOM 2038 C CZ  . TYR A 1 264 ? 6.399   2.742   -3.761  1.00 62.57 264 A 1 
ATOM 2039 O OH  . TYR A 1 264 ? 6.624   4.082   -3.885  1.00 57.37 264 A 1 
ATOM 2040 N N   . ASP A 1 265 ? 3.752   -4.114  -2.660  1.00 81.70 265 A 1 
ATOM 2041 C CA  . ASP A 1 265 ? 3.611   -5.572  -2.662  1.00 84.77 265 A 1 
ATOM 2042 C C   . ASP A 1 265 ? 2.315   -6.003  -3.347  1.00 88.05 265 A 1 
ATOM 2043 O O   . ASP A 1 265 ? 2.344   -6.913  -4.176  1.00 88.06 265 A 1 
ATOM 2044 C CB  . ASP A 1 265 ? 3.721   -6.138  -1.236  1.00 82.20 265 A 1 
ATOM 2045 C CG  . ASP A 1 265 ? 5.091   -5.849  -0.612  1.00 78.55 265 A 1 
ATOM 2046 O OD1 . ASP A 1 265 ? 6.096   -5.970  -1.355  1.00 75.55 265 A 1 
ATOM 2047 O OD2 . ASP A 1 265 ? 5.122   -5.454  0.571   1.00 72.99 265 A 1 
ATOM 2048 N N   . THR A 1 266 ? 1.206   -5.286  -3.129  1.00 87.40 266 A 1 
ATOM 2049 C CA  . THR A 1 266 ? -0.059  -5.552  -3.840  1.00 89.16 266 A 1 
ATOM 2050 C C   . THR A 1 266 ? 0.057   -5.266  -5.337  1.00 91.57 266 A 1 
ATOM 2051 O O   . THR A 1 266 ? -0.352  -6.097  -6.149  1.00 91.84 266 A 1 
ATOM 2052 C CB  . THR A 1 266 ? -1.222  -4.758  -3.227  1.00 88.13 266 A 1 
ATOM 2053 O OG1 . THR A 1 266 ? -1.385  -5.151  -1.889  1.00 84.92 266 A 1 
ATOM 2054 C CG2 . THR A 1 266 ? -2.553  -5.036  -3.929  1.00 84.08 266 A 1 
ATOM 2055 N N   . ILE A 1 267 ? 0.679   -4.155  -5.725  1.00 88.96 267 A 1 
ATOM 2056 C CA  . ILE A 1 267 ? 0.938   -3.854  -7.147  1.00 90.12 267 A 1 
ATOM 2057 C C   . ILE A 1 267 ? 1.864   -4.909  -7.760  1.00 92.99 267 A 1 
ATOM 2058 O O   . ILE A 1 267 ? 1.648   -5.377  -8.880  1.00 93.66 267 A 1 
ATOM 2059 C CB  . ILE A 1 267 ? 1.542   -2.440  -7.298  1.00 88.89 267 A 1 
ATOM 2060 C CG1 . ILE A 1 267 ? 0.518   -1.367  -6.875  1.00 84.92 267 A 1 
ATOM 2061 C CG2 . ILE A 1 267 ? 1.997   -2.175  -8.749  1.00 83.57 267 A 1 
ATOM 2062 C CD1 . ILE A 1 267 ? 1.159   0.003   -6.662  1.00 77.80 267 A 1 
ATOM 2063 N N   . SER A 1 268 ? 2.897   -5.310  -7.022  1.00 91.43 268 A 1 
ATOM 2064 C CA  . SER A 1 268 ? 3.844   -6.345  -7.433  1.00 93.37 268 A 1 
ATOM 2065 C C   . SER A 1 268 ? 3.151   -7.694  -7.607  1.00 95.03 268 A 1 
ATOM 2066 O O   . SER A 1 268 ? 3.367   -8.368  -8.618  1.00 95.57 268 A 1 
ATOM 2067 C CB  . SER A 1 268 ? 4.943   -6.426  -6.378  1.00 93.17 268 A 1 
ATOM 2068 O OG  . SER A 1 268 ? 6.015   -7.254  -6.765  1.00 88.56 268 A 1 
ATOM 2069 N N   . ALA A 1 269 ? 2.285   -8.079  -6.669  1.00 94.42 269 A 1 
ATOM 2070 C CA  . ALA A 1 269 ? 1.484   -9.296  -6.732  1.00 95.03 269 A 1 
ATOM 2071 C C   . ALA A 1 269 ? 0.498   -9.264  -7.907  1.00 96.15 269 A 1 
ATOM 2072 O O   . ALA A 1 269 ? 0.414   -10.245 -8.645  1.00 96.33 269 A 1 
ATOM 2073 C CB  . ALA A 1 269 ? 0.775   -9.481  -5.389  1.00 94.42 269 A 1 
ATOM 2074 N N   . PHE A 1 270 ? -0.163  -8.133  -8.155  1.00 94.53 270 A 1 
ATOM 2075 C CA  . PHE A 1 270 ? -1.045  -7.924  -9.306  1.00 95.32 270 A 1 
ATOM 2076 C C   . PHE A 1 270 ? -0.331  -8.192  -10.639 1.00 96.57 270 A 1 
ATOM 2077 O O   . PHE A 1 270 ? -0.765  -9.030  -11.433 1.00 96.94 270 A 1 
ATOM 2078 C CB  . PHE A 1 270 ? -1.580  -6.484  -9.259  1.00 96.01 270 A 1 
ATOM 2079 C CG  . PHE A 1 270 ? -2.410  -6.090  -10.465 1.00 96.33 270 A 1 
ATOM 2080 C CD1 . PHE A 1 270 ? -2.019  -5.003  -11.275 1.00 93.31 270 A 1 
ATOM 2081 C CD2 . PHE A 1 270 ? -3.578  -6.804  -10.769 1.00 93.59 270 A 1 
ATOM 2082 C CE1 . PHE A 1 270 ? -2.811  -4.625  -12.370 1.00 93.45 270 A 1 
ATOM 2083 C CE2 . PHE A 1 270 ? -4.366  -6.429  -11.868 1.00 93.00 270 A 1 
ATOM 2084 C CZ  . PHE A 1 270 ? -3.989  -5.336  -12.662 1.00 96.85 270 A 1 
ATOM 2085 N N   . ILE A 1 271 ? 0.824   -7.558  -10.846 1.00 97.10 271 A 1 
ATOM 2086 C CA  . ILE A 1 271 ? 1.609   -7.714  -12.077 1.00 97.08 271 A 1 
ATOM 2087 C C   . ILE A 1 271 ? 2.150   -9.140  -12.200 1.00 97.59 271 A 1 
ATOM 2088 O O   . ILE A 1 271 ? 2.051   -9.744  -13.268 1.00 97.36 271 A 1 
ATOM 2089 C CB  . ILE A 1 271 ? 2.750   -6.676  -12.108 1.00 96.55 271 A 1 
ATOM 2090 C CG1 . ILE A 1 271 ? 2.172   -5.245  -12.164 1.00 94.50 271 A 1 
ATOM 2091 C CG2 . ILE A 1 271 ? 3.691   -6.897  -13.311 1.00 94.18 271 A 1 
ATOM 2092 C CD1 . ILE A 1 271 ? 3.180   -4.200  -11.697 1.00 86.86 271 A 1 
ATOM 2093 N N   . LYS A 1 272 ? 2.695   -9.700  -11.110 1.00 97.30 272 A 1 
ATOM 2094 C CA  . LYS A 1 272 ? 3.212   -11.077 -11.105 1.00 97.58 272 A 1 
ATOM 2095 C C   . LYS A 1 272 ? 2.122   -12.106 -11.373 1.00 97.85 272 A 1 
ATOM 2096 O O   . LYS A 1 272 ? 2.410   -13.099 -12.024 1.00 97.40 272 A 1 
ATOM 2097 C CB  . LYS A 1 272 ? 3.911   -11.389 -9.779  1.00 97.39 272 A 1 
ATOM 2098 C CG  . LYS A 1 272 ? 5.287   -10.717 -9.667  1.00 96.49 272 A 1 
ATOM 2099 C CD  . LYS A 1 272 ? 5.947   -11.128 -8.343  1.00 94.38 272 A 1 
ATOM 2100 C CE  . LYS A 1 272 ? 7.336   -10.508 -8.163  1.00 90.50 272 A 1 
ATOM 2101 N NZ  . LYS A 1 272 ? 7.275   -9.060  -7.952  1.00 84.37 272 A 1 
ATOM 2102 N N   . SER A 1 273 ? 0.883   -11.872 -10.920 1.00 97.69 273 A 1 
ATOM 2103 C CA  . SER A 1 273 ? -0.252  -12.763 -11.181 1.00 97.92 273 A 1 
ATOM 2104 C C   . SER A 1 273 ? -0.652  -12.750 -12.658 1.00 98.10 273 A 1 
ATOM 2105 O O   . SER A 1 273 ? -0.797  -13.817 -13.255 1.00 97.56 273 A 1 
ATOM 2106 C CB  . SER A 1 273 ? -1.447  -12.385 -10.304 1.00 97.62 273 A 1 
ATOM 2107 O OG  . SER A 1 273 ? -1.085  -12.453 -8.939  1.00 94.17 273 A 1 
ATOM 2108 N N   . MET A 1 274 ? -0.724  -11.573 -13.288 1.00 98.16 274 A 1 
ATOM 2109 C CA  . MET A 1 274 ? -0.943  -11.484 -14.744 1.00 98.11 274 A 1 
ATOM 2110 C C   . MET A 1 274 ? 0.187   -12.166 -15.528 1.00 98.09 274 A 1 
ATOM 2111 O O   . MET A 1 274 ? -0.080  -13.008 -16.391 1.00 97.71 274 A 1 
ATOM 2112 C CB  . MET A 1 274 ? -1.066  -10.020 -15.191 1.00 98.13 274 A 1 
ATOM 2113 C CG  . MET A 1 274 ? -2.377  -9.368  -14.748 1.00 97.87 274 A 1 
ATOM 2114 S SD  . MET A 1 274 ? -2.662  -7.726  -15.472 1.00 97.74 274 A 1 
ATOM 2115 C CE  . MET A 1 274 ? -1.397  -6.766  -14.606 1.00 93.96 274 A 1 
ATOM 2116 N N   . ARG A 1 275 ? 1.441   -11.878 -15.195 1.00 98.34 275 A 1 
ATOM 2117 C CA  . ARG A 1 275 ? 2.633   -12.489 -15.805 1.00 98.15 275 A 1 
ATOM 2118 C C   . ARG A 1 275 ? 2.689   -14.005 -15.585 1.00 98.18 275 A 1 
ATOM 2119 O O   . ARG A 1 275 ? 3.021   -14.751 -16.500 1.00 97.22 275 A 1 
ATOM 2120 C CB  . ARG A 1 275 ? 3.882   -11.786 -15.247 1.00 97.50 275 A 1 
ATOM 2121 C CG  . ARG A 1 275 ? 5.190   -12.294 -15.877 1.00 95.41 275 A 1 
ATOM 2122 C CD  . ARG A 1 275 ? 6.417   -11.564 -15.317 1.00 94.89 275 A 1 
ATOM 2123 N NE  . ARG A 1 275 ? 6.417   -10.142 -15.692 1.00 92.58 275 A 1 
ATOM 2124 C CZ  . ARG A 1 275 ? 7.279   -9.202  -15.379 1.00 92.32 275 A 1 
ATOM 2125 N NH1 . ARG A 1 275 ? 8.307   -9.426  -14.625 1.00 83.94 275 A 1 
ATOM 2126 N NH2 . ARG A 1 275 ? 7.111   -7.999  -15.840 1.00 86.85 275 A 1 
ATOM 2127 N N   . GLY A 1 276 ? 2.342   -14.447 -14.383 1.00 97.27 276 A 1 
ATOM 2128 C CA  . GLY A 1 276 ? 2.311   -15.851 -13.965 1.00 96.77 276 A 1 
ATOM 2129 C C   . GLY A 1 276 ? 1.123   -16.648 -14.504 1.00 97.16 276 A 1 
ATOM 2130 O O   . GLY A 1 276 ? 1.052   -17.843 -14.250 1.00 95.67 276 A 1 
ATOM 2131 N N   . SER A 1 277 ? 0.233   -16.006 -15.266 1.00 97.11 277 A 1 
ATOM 2132 C CA  . SER A 1 277 ? -0.958  -16.630 -15.857 1.00 97.61 277 A 1 
ATOM 2133 C C   . SER A 1 277 ? -1.960  -17.164 -14.830 1.00 97.90 277 A 1 
ATOM 2134 O O   . SER A 1 277 ? -2.592  -18.194 -15.061 1.00 96.40 277 A 1 
ATOM 2135 C CB  . SER A 1 277 ? -0.581  -17.683 -16.913 1.00 97.05 277 A 1 
ATOM 2136 O OG  . SER A 1 277 ? 0.276   -17.112 -17.892 1.00 95.14 277 A 1 
ATOM 2137 N N   . ASP A 1 278 ? -2.128  -16.444 -13.727 1.00 97.97 278 A 1 
ATOM 2138 C CA  . ASP A 1 278 ? -3.160  -16.707 -12.720 1.00 98.38 278 A 1 
ATOM 2139 C C   . ASP A 1 278 ? -4.232  -15.598 -12.772 1.00 98.53 278 A 1 
ATOM 2140 O O   . ASP A 1 278 ? -4.048  -14.525 -12.185 1.00 98.19 278 A 1 
ATOM 2141 C CB  . ASP A 1 278 ? -2.508  -16.846 -11.339 1.00 98.27 278 A 1 
ATOM 2142 C CG  . ASP A 1 278 ? -3.500  -17.302 -10.260 1.00 97.91 278 A 1 
ATOM 2143 O OD1 . ASP A 1 278 ? -4.721  -17.072 -10.423 1.00 95.56 278 A 1 
ATOM 2144 O OD2 . ASP A 1 278 ? -3.009  -17.860 -9.254  1.00 96.04 278 A 1 
ATOM 2145 N N   . PRO A 1 279 ? -5.343  -15.809 -13.517 1.00 98.41 279 A 1 
ATOM 2146 C CA  . PRO A 1 279 ? -6.396  -14.805 -13.655 1.00 98.40 279 A 1 
ATOM 2147 C C   . PRO A 1 279 ? -7.164  -14.556 -12.353 1.00 98.44 279 A 1 
ATOM 2148 O O   . PRO A 1 279 ? -7.592  -13.425 -12.120 1.00 98.14 279 A 1 
ATOM 2149 C CB  . PRO A 1 279 ? -7.316  -15.342 -14.761 1.00 98.29 279 A 1 
ATOM 2150 C CG  . PRO A 1 279 ? -7.140  -16.858 -14.673 1.00 97.42 279 A 1 
ATOM 2151 C CD  . PRO A 1 279 ? -5.678  -17.009 -14.283 1.00 98.43 279 A 1 
ATOM 2152 N N   . ASP A 1 280 ? -7.313  -15.569 -11.490 1.00 98.23 280 A 1 
ATOM 2153 C CA  . ASP A 1 280 ? -8.054  -15.441 -10.231 1.00 98.13 280 A 1 
ATOM 2154 C C   . ASP A 1 280 ? -7.293  -14.542 -9.251  1.00 98.06 280 A 1 
ATOM 2155 O O   . ASP A 1 280 ? -7.852  -13.582 -8.714  1.00 97.22 280 A 1 
ATOM 2156 C CB  . ASP A 1 280 ? -8.310  -16.836 -9.629  1.00 98.03 280 A 1 
ATOM 2157 C CG  . ASP A 1 280 ? -9.225  -17.695 -10.513 1.00 97.55 280 A 1 
ATOM 2158 O OD1 . ASP A 1 280 ? -10.313 -17.189 -10.873 1.00 93.90 280 A 1 
ATOM 2159 O OD2 . ASP A 1 280 ? -8.834  -18.841 -10.824 1.00 94.09 280 A 1 
ATOM 2160 N N   . ALA A 1 281 ? -5.990  -14.782 -9.096  1.00 98.06 281 A 1 
ATOM 2161 C CA  . ALA A 1 281 ? -5.128  -13.922 -8.297  1.00 97.78 281 A 1 
ATOM 2162 C C   . ALA A 1 281 ? -5.047  -12.500 -8.881  1.00 97.60 281 A 1 
ATOM 2163 O O   . ALA A 1 281 ? -5.148  -11.521 -8.142  1.00 97.03 281 A 1 
ATOM 2164 C CB  . ALA A 1 281 ? -3.746  -14.571 -8.194  1.00 97.64 281 A 1 
ATOM 2165 N N   . ALA A 1 282 ? -4.927  -12.361 -10.205 1.00 98.25 282 A 1 
ATOM 2166 C CA  . ALA A 1 282 ? -4.844  -11.051 -10.845 1.00 98.05 282 A 1 
ATOM 2167 C C   . ALA A 1 282 ? -6.114  -10.207 -10.625 1.00 97.75 282 A 1 
ATOM 2168 O O   . ALA A 1 282 ? -6.017  -9.027  -10.280 1.00 97.35 282 A 1 
ATOM 2169 C CB  . ALA A 1 282 ? -4.529  -11.258 -12.328 1.00 98.18 282 A 1 
ATOM 2170 N N   . VAL A 1 283 ? -7.300  -10.805 -10.758 1.00 98.37 283 A 1 
ATOM 2171 C CA  . VAL A 1 283 ? -8.578  -10.121 -10.488 1.00 98.12 283 A 1 
ATOM 2172 C C   . VAL A 1 283 ? -8.751  -9.818  -9.000  1.00 97.67 283 A 1 
ATOM 2173 O O   . VAL A 1 283 ? -9.231  -8.740  -8.654  1.00 96.48 283 A 1 
ATOM 2174 C CB  . VAL A 1 283 ? -9.762  -10.940 -11.033 1.00 97.31 283 A 1 
ATOM 2175 C CG1 . VAL A 1 283 ? -11.128 -10.386 -10.607 1.00 86.46 283 A 1 
ATOM 2176 C CG2 . VAL A 1 283 ? -9.734  -10.920 -12.561 1.00 84.51 283 A 1 
ATOM 2177 N N   . TYR A 1 284 ? -8.314  -10.710 -8.112  1.00 97.43 284 A 1 
ATOM 2178 C CA  . TYR A 1 284 ? -8.329  -10.448 -6.672  1.00 96.32 284 A 1 
ATOM 2179 C C   . TYR A 1 284 ? -7.495  -9.209  -6.316  1.00 95.57 284 A 1 
ATOM 2180 O O   . TYR A 1 284 ? -7.978  -8.311  -5.624  1.00 94.66 284 A 1 
ATOM 2181 C CB  . TYR A 1 284 ? -7.843  -11.689 -5.918  1.00 95.66 284 A 1 
ATOM 2182 C CG  . TYR A 1 284 ? -7.665  -11.443 -4.432  1.00 94.48 284 A 1 
ATOM 2183 C CD1 . TYR A 1 284 ? -6.382  -11.204 -3.903  1.00 90.64 284 A 1 
ATOM 2184 C CD2 . TYR A 1 284 ? -8.791  -11.406 -3.585  1.00 91.54 284 A 1 
ATOM 2185 C CE1 . TYR A 1 284 ? -6.223  -10.945 -2.531  1.00 90.54 284 A 1 
ATOM 2186 C CE2 . TYR A 1 284 ? -8.637  -11.144 -2.211  1.00 90.30 284 A 1 
ATOM 2187 C CZ  . TYR A 1 284 ? -7.350  -10.916 -1.682  1.00 91.88 284 A 1 
ATOM 2188 O OH  . TYR A 1 284 ? -7.199  -10.664 -0.350  1.00 90.01 284 A 1 
ATOM 2189 N N   . TYR A 1 285 ? -6.263  -9.110  -6.823  1.00 96.49 285 A 1 
ATOM 2190 C CA  . TYR A 1 285 ? -5.419  -7.940  -6.569  1.00 95.64 285 A 1 
ATOM 2191 C C   . TYR A 1 285 ? -5.935  -6.673  -7.260  1.00 95.06 285 A 1 
ATOM 2192 O O   . TYR A 1 285 ? -5.845  -5.595  -6.670  1.00 94.27 285 A 1 
ATOM 2193 C CB  . TYR A 1 285 ? -3.966  -8.243  -6.945  1.00 95.52 285 A 1 
ATOM 2194 C CG  . TYR A 1 285 ? -3.279  -9.222  -6.013  1.00 95.47 285 A 1 
ATOM 2195 C CD1 . TYR A 1 285 ? -3.133  -8.913  -4.645  1.00 93.54 285 A 1 
ATOM 2196 C CD2 . TYR A 1 285 ? -2.783  -10.443 -6.506  1.00 93.77 285 A 1 
ATOM 2197 C CE1 . TYR A 1 285 ? -2.508  -9.822  -3.774  1.00 93.21 285 A 1 
ATOM 2198 C CE2 . TYR A 1 285 ? -2.154  -11.356 -5.640  1.00 93.03 285 A 1 
ATOM 2199 C CZ  . TYR A 1 285 ? -2.016  -11.048 -4.271  1.00 94.29 285 A 1 
ATOM 2200 O OH  . TYR A 1 285 ? -1.413  -11.931 -3.429  1.00 93.02 285 A 1 
ATOM 2201 N N   . LEU A 1 286 ? -6.551  -6.779  -8.442  1.00 96.68 286 A 1 
ATOM 2202 C CA  . LEU A 1 286 ? -7.280  -5.668  -9.063  1.00 96.25 286 A 1 
ATOM 2203 C C   . LEU A 1 286 ? -8.375  -5.143  -8.127  1.00 95.35 286 A 1 
ATOM 2204 O O   . LEU A 1 286 ? -8.419  -3.944  -7.845  1.00 94.76 286 A 1 
ATOM 2205 C CB  . LEU A 1 286 ? -7.880  -6.125  -10.409 1.00 97.01 286 A 1 
ATOM 2206 C CG  . LEU A 1 286 ? -8.844  -5.105  -11.049 1.00 96.93 286 A 1 
ATOM 2207 C CD1 . LEU A 1 286 ? -8.135  -3.806  -11.430 1.00 95.32 286 A 1 
ATOM 2208 C CD2 . LEU A 1 286 ? -9.485  -5.695  -12.302 1.00 95.55 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? -9.231  -6.036  -7.621  1.00 95.75 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? -10.306 -5.679  -6.702  1.00 94.47 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? -9.763  -5.036  -5.418  1.00 92.74 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? -10.304 -4.030  -4.966  1.00 91.33 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? -11.144 -6.928  -6.407  1.00 94.93 287 A 1 
ATOM 2214 N N   . ARG A 1 288 ? -8.658  -5.552  -4.872  1.00 92.19 288 A 1 
ATOM 2215 C CA  . ARG A 1 288 ? -7.983  -4.956  -3.707  1.00 90.41 288 A 1 
ATOM 2216 C C   . ARG A 1 288 ? -7.497  -3.533  -3.971  1.00 89.43 288 A 1 
ATOM 2217 O O   . ARG A 1 288 ? -7.719  -2.670  -3.131  1.00 87.34 288 A 1 
ATOM 2218 C CB  . ARG A 1 288 ? -6.801  -5.819  -3.253  1.00 89.36 288 A 1 
ATOM 2219 C CG  . ARG A 1 288 ? -7.250  -7.071  -2.495  1.00 83.47 288 A 1 
ATOM 2220 C CD  . ARG A 1 288 ? -6.075  -7.698  -1.736  1.00 82.11 288 A 1 
ATOM 2221 N NE  . ARG A 1 288 ? -5.674  -6.837  -0.617  1.00 78.20 288 A 1 
ATOM 2222 C CZ  . ARG A 1 288 ? -4.761  -7.086  0.304   1.00 74.25 288 A 1 
ATOM 2223 N NH1 . ARG A 1 288 ? -4.041  -8.168  0.332   1.00 66.60 288 A 1 
ATOM 2224 N NH2 . ARG A 1 288 ? -4.562  -6.227  1.243   1.00 69.54 288 A 1 
ATOM 2225 N N   . MET A 1 289 ? -6.857  -3.283  -5.110  1.00 92.07 289 A 1 
ATOM 2226 C CA  . MET A 1 289 ? -6.391  -1.937  -5.468  1.00 91.36 289 A 1 
ATOM 2227 C C   . MET A 1 289 ? -7.568  -0.966  -5.625  1.00 90.07 289 A 1 
ATOM 2228 O O   . MET A 1 289 ? -7.555  0.113   -5.038  1.00 88.87 289 A 1 
ATOM 2229 C CB  . MET A 1 289 ? -5.553  -1.985  -6.755  1.00 92.42 289 A 1 
ATOM 2230 C CG  . MET A 1 289 ? -4.176  -2.627  -6.530  1.00 92.56 289 A 1 
ATOM 2231 S SD  . MET A 1 289 ? -3.056  -2.557  -7.966  1.00 91.40 289 A 1 
ATOM 2232 C CE  . MET A 1 289 ? -3.972  -3.599  -9.127  1.00 86.04 289 A 1 
ATOM 2233 N N   . LEU A 1 290 ? -8.614  -1.365  -6.345  1.00 89.70 290 A 1 
ATOM 2234 C CA  . LEU A 1 290 ? -9.815  -0.543  -6.521  1.00 88.64 290 A 1 
ATOM 2235 C C   . LEU A 1 290 ? -10.516 -0.267  -5.186  1.00 86.05 290 A 1 
ATOM 2236 O O   . LEU A 1 290 ? -10.883 0.874   -4.907  1.00 83.74 290 A 1 
ATOM 2237 C CB  . LEU A 1 290 ? -10.772 -1.244  -7.502  1.00 90.52 290 A 1 
ATOM 2238 C CG  . LEU A 1 290 ? -10.287 -1.288  -8.960  1.00 91.17 290 A 1 
ATOM 2239 C CD1 . LEU A 1 290 ? -11.263 -2.118  -9.792  1.00 89.59 290 A 1 
ATOM 2240 C CD2 . LEU A 1 290 ? -10.198 0.109   -9.583  1.00 89.99 290 A 1 
ATOM 2241 N N   . TYR A 1 291 ? -10.655 -1.282  -4.334  1.00 87.16 291 A 1 
ATOM 2242 C CA  . TYR A 1 291 ? -11.258 -1.155  -3.004  1.00 84.30 291 A 1 
ATOM 2243 C C   . TYR A 1 291 ? -10.454 -0.235  -2.080  1.00 81.75 291 A 1 
ATOM 2244 O O   . TYR A 1 291 ? -11.027 0.557   -1.333  1.00 78.55 291 A 1 
ATOM 2245 C CB  . TYR A 1 291 ? -11.398 -2.550  -2.394  1.00 84.04 291 A 1 
ATOM 2246 C CG  . TYR A 1 291 ? -12.120 -2.540  -1.062  1.00 82.32 291 A 1 
ATOM 2247 C CD1 . TYR A 1 291 ? -11.391 -2.493  0.143   1.00 78.31 291 A 1 
ATOM 2248 C CD2 . TYR A 1 291 ? -13.529 -2.559  -1.038  1.00 77.01 291 A 1 
ATOM 2249 C CE1 . TYR A 1 291 ? -12.070 -2.481  1.374   1.00 76.79 291 A 1 
ATOM 2250 C CE2 . TYR A 1 291 ? -14.212 -2.550  0.191   1.00 76.11 291 A 1 
ATOM 2251 C CZ  . TYR A 1 291 ? -13.483 -2.518  1.400   1.00 79.35 291 A 1 
ATOM 2252 O OH  . TYR A 1 291 ? -14.139 -2.530  2.590   1.00 77.71 291 A 1 
ATOM 2253 N N   . ALA A 1 292 ? -9.129  -0.297  -2.156  1.00 82.21 292 A 1 
ATOM 2254 C CA  . ALA A 1 292 ? -8.238  0.593   -1.414  1.00 79.46 292 A 1 
ATOM 2255 C C   . ALA A 1 292 ? -8.271  2.043   -1.926  1.00 77.43 292 A 1 
ATOM 2256 O O   . ALA A 1 292 ? -7.725  2.934   -1.275  1.00 74.11 292 A 1 
ATOM 2257 C CB  . ALA A 1 292 ? -6.833  -0.004  -1.462  1.00 78.77 292 A 1 
ATOM 2258 N N   . GLY A 1 293 ? -8.939  2.297   -3.052  1.00 79.76 293 A 1 
ATOM 2259 C CA  . GLY A 1 293 ? -9.057  3.625   -3.649  1.00 77.34 293 A 1 
ATOM 2260 C C   . GLY A 1 293 ? -7.846  4.031   -4.486  1.00 78.34 293 A 1 
ATOM 2261 O O   . GLY A 1 293 ? -7.593  5.230   -4.617  1.00 76.05 293 A 1 
ATOM 2262 N N   . GLU A 1 294 ? -7.110  3.063   -5.031  1.00 81.47 294 A 1 
ATOM 2263 C CA  . GLU A 1 294 ? -6.073  3.312   -6.030  1.00 83.07 294 A 1 
ATOM 2264 C C   . GLU A 1 294 ? -6.665  4.021   -7.251  1.00 84.14 294 A 1 
ATOM 2265 O O   . GLU A 1 294 ? -7.791  3.732   -7.661  1.00 83.48 294 A 1 
ATOM 2266 C CB  . GLU A 1 294 ? -5.420  1.985   -6.443  1.00 83.63 294 A 1 
ATOM 2267 C CG  . GLU A 1 294 ? -4.170  2.153   -7.319  1.00 79.51 294 A 1 
ATOM 2268 C CD  . GLU A 1 294 ? -3.039  2.838   -6.558  1.00 80.32 294 A 1 
ATOM 2269 O OE1 . GLU A 1 294 ? -2.709  3.999   -6.880  1.00 72.62 294 A 1 
ATOM 2270 O OE2 . GLU A 1 294 ? -2.511  2.197   -5.630  1.00 74.87 294 A 1 
ATOM 2271 N N   . ASP A 1 295 ? -5.898  4.919   -7.850  1.00 82.77 295 A 1 
ATOM 2272 C CA  . ASP A 1 295 ? -6.318  5.594   -9.080  1.00 84.63 295 A 1 
ATOM 2273 C C   . ASP A 1 295 ? -6.562  4.559   -10.200 1.00 88.42 295 A 1 
ATOM 2274 O O   . ASP A 1 295 ? -5.611  3.900   -10.641 1.00 89.49 295 A 1 
ATOM 2275 C CB  . ASP A 1 295 ? -5.264  6.647   -9.486  1.00 82.80 295 A 1 
ATOM 2276 C CG  . ASP A 1 295 ? -5.520  7.297   -10.859 1.00 79.67 295 A 1 
ATOM 2277 O OD1 . ASP A 1 295 ? -6.661  7.207   -11.376 1.00 77.02 295 A 1 
ATOM 2278 O OD2 . ASP A 1 295 ? -4.550  7.838   -11.448 1.00 73.44 295 A 1 
ATOM 2279 N N   . PRO A 1 296 ? -7.800  4.424   -10.713 1.00 89.38 296 A 1 
ATOM 2280 C CA  . PRO A 1 296 ? -8.094  3.478   -11.787 1.00 91.27 296 A 1 
ATOM 2281 C C   . PRO A 1 296 ? -7.246  3.716   -13.044 1.00 94.08 296 A 1 
ATOM 2282 O O   . PRO A 1 296 ? -6.927  2.771   -13.762 1.00 94.00 296 A 1 
ATOM 2283 C CB  . PRO A 1 296 ? -9.588  3.643   -12.076 1.00 89.82 296 A 1 
ATOM 2284 C CG  . PRO A 1 296 ? -10.151 4.166   -10.755 1.00 86.05 296 A 1 
ATOM 2285 C CD  . PRO A 1 296 ? -9.025  5.055   -10.246 1.00 87.66 296 A 1 
ATOM 2286 N N   . LYS A 1 297 ? -6.809  4.956   -13.287 1.00 91.35 297 A 1 
ATOM 2287 C CA  . LYS A 1 297 ? -5.902  5.282   -14.399 1.00 91.18 297 A 1 
ATOM 2288 C C   . LYS A 1 297 ? -4.499  4.736   -14.157 1.00 92.71 297 A 1 
ATOM 2289 O O   . LYS A 1 297 ? -3.831  4.311   -15.099 1.00 92.40 297 A 1 
ATOM 2290 C CB  . LYS A 1 297 ? -5.832  6.795   -14.633 1.00 90.63 297 A 1 
ATOM 2291 C CG  . LYS A 1 297 ? -7.203  7.436   -14.860 1.00 87.77 297 A 1 
ATOM 2292 C CD  . LYS A 1 297 ? -7.047  8.904   -15.264 1.00 82.16 297 A 1 
ATOM 2293 C CE  . LYS A 1 297 ? -8.435  9.550   -15.321 1.00 75.00 297 A 1 
ATOM 2294 N NZ  . LYS A 1 297 ? -8.523  10.562  -16.391 1.00 67.48 297 A 1 
ATOM 2295 N N   . PHE A 1 298 ? -4.037  4.710   -12.903 1.00 91.37 298 A 1 
ATOM 2296 C CA  . PHE A 1 298 ? -2.776  4.061   -12.552 1.00 91.46 298 A 1 
ATOM 2297 C C   . PHE A 1 298 ? -2.848  2.554   -12.826 1.00 93.70 298 A 1 
ATOM 2298 O O   . PHE A 1 298 ? -1.967  2.018   -13.499 1.00 94.04 298 A 1 
ATOM 2299 C CB  . PHE A 1 298 ? -2.402  4.366   -11.096 1.00 90.00 298 A 1 
ATOM 2300 C CG  . PHE A 1 298 ? -1.198  3.585   -10.614 1.00 86.60 298 A 1 
ATOM 2301 C CD1 . PHE A 1 298 ? -1.370  2.342   -9.984  1.00 79.89 298 A 1 
ATOM 2302 C CD2 . PHE A 1 298 ? 0.099   4.087   -10.826 1.00 79.80 298 A 1 
ATOM 2303 C CE1 . PHE A 1 298 ? -0.248  1.603   -9.568  1.00 79.65 298 A 1 
ATOM 2304 C CE2 . PHE A 1 298 ? 1.218   3.349   -10.409 1.00 77.90 298 A 1 
ATOM 2305 C CZ  . PHE A 1 298 ? 1.046   2.103   -9.778  1.00 82.88 298 A 1 
ATOM 2306 N N   . ILE A 1 299 ? -3.927  1.900   -12.391 1.00 95.11 299 A 1 
ATOM 2307 C CA  . ILE A 1 299 ? -4.162  0.473   -12.651 1.00 95.96 299 A 1 
ATOM 2308 C C   . ILE A 1 299 ? -4.193  0.205   -14.161 1.00 97.02 299 A 1 
ATOM 2309 O O   . ILE A 1 299 ? -3.459  -0.657  -14.645 1.00 97.15 299 A 1 
ATOM 2310 C CB  . ILE A 1 299 ? -5.454  -0.000  -11.951 1.00 95.39 299 A 1 
ATOM 2311 C CG1 . ILE A 1 299 ? -5.356  0.205   -10.419 1.00 93.85 299 A 1 
ATOM 2312 C CG2 . ILE A 1 299 ? -5.717  -1.478  -12.290 1.00 93.62 299 A 1 
ATOM 2313 C CD1 . ILE A 1 299 ? -6.642  -0.124  -9.655  1.00 91.16 299 A 1 
ATOM 2314 N N   . ALA A 1 300 ? -4.955  0.988   -14.922 1.00 96.47 300 A 1 
ATOM 2315 C CA  . ALA A 1 300 ? -5.035  0.869   -16.377 1.00 96.81 300 A 1 
ATOM 2316 C C   . ALA A 1 300 ? -3.655  0.991   -17.051 1.00 97.14 300 A 1 
ATOM 2317 O O   . ALA A 1 300 ? -3.315  0.169   -17.903 1.00 97.14 300 A 1 
ATOM 2318 C CB  . ALA A 1 300 ? -6.016  1.923   -16.889 1.00 96.96 300 A 1 
ATOM 2319 N N   . ARG A 1 301 ? -2.817  1.945   -16.622 1.00 96.48 301 A 1 
ATOM 2320 C CA  . ARG A 1 301 ? -1.431  2.068   -17.115 1.00 96.21 301 A 1 
ATOM 2321 C C   . ARG A 1 301 ? -0.613  0.797   -16.860 1.00 96.54 301 A 1 
ATOM 2322 O O   . ARG A 1 301 ? 0.116   0.361   -17.750 1.00 95.64 301 A 1 
ATOM 2323 C CB  . ARG A 1 301 ? -0.725  3.284   -16.486 1.00 95.44 301 A 1 
ATOM 2324 C CG  . ARG A 1 301 ? -1.221  4.628   -17.048 1.00 89.92 301 A 1 
ATOM 2325 C CD  . ARG A 1 301 ? -0.425  5.822   -16.492 1.00 87.69 301 A 1 
ATOM 2326 N NE  . ARG A 1 301 ? -0.524  5.997   -15.024 1.00 79.06 301 A 1 
ATOM 2327 C CZ  . ARG A 1 301 ? -1.402  6.726   -14.349 1.00 72.79 301 A 1 
ATOM 2328 N NH1 . ARG A 1 301 ? -2.382  7.352   -14.929 1.00 61.87 301 A 1 
ATOM 2329 N NH2 . ARG A 1 301 ? -1.304  6.863   -13.052 1.00 63.40 301 A 1 
ATOM 2330 N N   . ARG A 1 302 ? -0.737  0.184   -15.678 1.00 96.91 302 A 1 
ATOM 2331 C CA  . ARG A 1 302 ? -0.029  -1.068  -15.362 1.00 97.02 302 A 1 
ATOM 2332 C C   . ARG A 1 302 ? -0.494  -2.236  -16.228 1.00 97.68 302 A 1 
ATOM 2333 O O   . ARG A 1 302 ? 0.343   -3.024  -16.657 1.00 97.17 302 A 1 
ATOM 2334 C CB  . ARG A 1 302 ? -0.159  -1.415  -13.865 1.00 96.36 302 A 1 
ATOM 2335 C CG  . ARG A 1 302 ? 0.548   -0.439  -12.905 1.00 92.20 302 A 1 
ATOM 2336 C CD  . ARG A 1 302 ? 2.027   -0.167  -13.234 1.00 89.42 302 A 1 
ATOM 2337 N NE  . ARG A 1 302 ? 2.826   -1.399  -13.312 1.00 85.19 302 A 1 
ATOM 2338 C CZ  . ARG A 1 302 ? 4.126   -1.476  -13.596 1.00 82.95 302 A 1 
ATOM 2339 N NH1 . ARG A 1 302 ? 4.857   -0.419  -13.771 1.00 71.50 302 A 1 
ATOM 2340 N NH2 . ARG A 1 302 ? 4.717   -2.629  -13.712 1.00 76.99 302 A 1 
ATOM 2341 N N   . ILE A 1 303 ? -1.795  -2.316  -16.529 1.00 97.83 303 A 1 
ATOM 2342 C CA  . ILE A 1 303 ? -2.374  -3.328  -17.426 1.00 98.22 303 A 1 
ATOM 2343 C C   . ILE A 1 303 ? -1.824  -3.171  -18.851 1.00 98.40 303 A 1 
ATOM 2344 O O   . ILE A 1 303 ? -1.376  -4.147  -19.446 1.00 98.28 303 A 1 
ATOM 2345 C CB  . ILE A 1 303 ? -3.920  -3.250  -17.377 1.00 98.26 303 A 1 
ATOM 2346 C CG1 . ILE A 1 303 ? -4.446  -3.610  -15.965 1.00 97.70 303 A 1 
ATOM 2347 C CG2 . ILE A 1 303 ? -4.560  -4.188  -18.411 1.00 97.50 303 A 1 
ATOM 2348 C CD1 . ILE A 1 303 ? -5.932  -3.299  -15.759 1.00 96.43 303 A 1 
ATOM 2349 N N   . VAL A 1 304 ? -1.784  -1.947  -19.378 1.00 98.29 304 A 1 
ATOM 2350 C CA  . VAL A 1 304 ? -1.234  -1.653  -20.715 1.00 98.28 304 A 1 
ATOM 2351 C C   . VAL A 1 304 ? 0.251   -2.021  -20.800 1.00 98.37 304 A 1 
ATOM 2352 O O   . VAL A 1 304 ? 0.675   -2.651  -21.769 1.00 98.17 304 A 1 
ATOM 2353 C CB  . VAL A 1 304 ? -1.458  -0.170  -21.079 1.00 98.15 304 A 1 
ATOM 2354 C CG1 . VAL A 1 304 ? -0.737  0.248   -22.369 1.00 96.61 304 A 1 
ATOM 2355 C CG2 . VAL A 1 304 ? -2.951  0.123   -21.287 1.00 95.68 304 A 1 
ATOM 2356 N N   . ILE A 1 305 ? 1.036   -1.671  -19.776 1.00 98.20 305 A 1 
ATOM 2357 C CA  . ILE A 1 305 ? 2.460   -2.031  -19.711 1.00 97.99 305 A 1 
ATOM 2358 C C   . ILE A 1 305 ? 2.623   -3.552  -19.702 1.00 98.11 305 A 1 
ATOM 2359 O O   . ILE A 1 305 ? 3.391   -4.070  -20.502 1.00 97.97 305 A 1 
ATOM 2360 C CB  . ILE A 1 305 ? 3.143   -1.358  -18.496 1.00 97.57 305 A 1 
ATOM 2361 C CG1 . ILE A 1 305 ? 3.222   0.173   -18.707 1.00 96.14 305 A 1 
ATOM 2362 C CG2 . ILE A 1 305 ? 4.562   -1.922  -18.270 1.00 96.01 305 A 1 
ATOM 2363 C CD1 . ILE A 1 305 ? 3.524   0.957   -17.420 1.00 90.36 305 A 1 
ATOM 2364 N N   . CYS A 1 306 ? 1.869   -4.271  -18.868 1.00 98.05 306 A 1 
ATOM 2365 C CA  . CYS A 1 306 ? 1.935   -5.734  -18.789 1.00 98.08 306 A 1 
ATOM 2366 C C   . CYS A 1 306 ? 1.554   -6.404  -20.122 1.00 98.12 306 A 1 
ATOM 2367 O O   . CYS A 1 306 ? 2.212   -7.351  -20.553 1.00 97.86 306 A 1 
ATOM 2368 C CB  . CYS A 1 306 ? 1.027   -6.182  -17.634 1.00 98.04 306 A 1 
ATOM 2369 S SG  . CYS A 1 306 ? 1.258   -7.949  -17.286 1.00 96.55 306 A 1 
ATOM 2370 N N   . ALA A 1 307 ? 0.537   -5.882  -20.827 1.00 98.45 307 A 1 
ATOM 2371 C CA  . ALA A 1 307 ? 0.162   -6.386  -22.150 1.00 98.44 307 A 1 
ATOM 2372 C C   . ALA A 1 307 ? 1.300   -6.251  -23.180 1.00 98.36 307 A 1 
ATOM 2373 O O   . ALA A 1 307 ? 1.534   -7.159  -23.977 1.00 98.02 307 A 1 
ATOM 2374 C CB  . ALA A 1 307 ? -1.089  -5.630  -22.618 1.00 98.44 307 A 1 
ATOM 2375 N N   . ALA A 1 308 ? 2.027   -5.136  -23.151 1.00 98.46 308 A 1 
ATOM 2376 C CA  . ALA A 1 308 ? 3.141   -4.895  -24.065 1.00 98.28 308 A 1 
ATOM 2377 C C   . ALA A 1 308 ? 4.426   -5.652  -23.670 1.00 98.13 308 A 1 
ATOM 2378 O O   . ALA A 1 308 ? 5.130   -6.172  -24.541 1.00 97.15 308 A 1 
ATOM 2379 C CB  . ALA A 1 308 ? 3.373   -3.381  -24.132 1.00 97.87 308 A 1 
ATOM 2380 N N   . GLU A 1 309 ? 4.730   -5.709  -22.364 1.00 98.20 309 A 1 
ATOM 2381 C CA  . GLU A 1 309 ? 5.958   -6.291  -21.805 1.00 98.00 309 A 1 
ATOM 2382 C C   . GLU A 1 309 ? 5.908   -7.823  -21.762 1.00 97.93 309 A 1 
ATOM 2383 O O   . GLU A 1 309 ? 6.865   -8.486  -22.166 1.00 96.50 309 A 1 
ATOM 2384 C CB  . GLU A 1 309 ? 6.168   -5.702  -20.394 1.00 97.39 309 A 1 
ATOM 2385 C CG  . GLU A 1 309 ? 7.493   -6.107  -19.713 1.00 94.44 309 A 1 
ATOM 2386 C CD  . GLU A 1 309 ? 7.608   -5.591  -18.258 1.00 93.93 309 A 1 
ATOM 2387 O OE1 . GLU A 1 309 ? 8.289   -6.258  -17.437 1.00 86.45 309 A 1 
ATOM 2388 O OE2 . GLU A 1 309 ? 6.990   -4.550  -17.920 1.00 87.23 309 A 1 
ATOM 2389 N N   . ASP A 1 310 ? 4.789   -8.385  -21.298 1.00 98.33 310 A 1 
ATOM 2390 C CA  . ASP A 1 310 ? 4.685   -9.800  -20.916 1.00 98.39 310 A 1 
ATOM 2391 C C   . ASP A 1 310 ? 3.866   -10.654 -21.896 1.00 98.47 310 A 1 
ATOM 2392 O O   . ASP A 1 310 ? 3.969   -11.884 -21.876 1.00 97.64 310 A 1 
ATOM 2393 C CB  . ASP A 1 310 ? 4.106   -9.905  -19.496 1.00 98.18 310 A 1 
ATOM 2394 C CG  . ASP A 1 310 ? 5.039   -9.351  -18.420 1.00 97.55 310 A 1 
ATOM 2395 O OD1 . ASP A 1 310 ? 6.219   -9.771  -18.382 1.00 94.55 310 A 1 
ATOM 2396 O OD2 . ASP A 1 310 ? 4.587   -8.604  -17.525 1.00 94.59 310 A 1 
ATOM 2397 N N   . VAL A 1 311 ? 3.053   -10.050 -22.750 1.00 98.39 311 A 1 
ATOM 2398 C CA  . VAL A 1 311 ? 2.325   -10.742 -23.828 1.00 98.43 311 A 1 
ATOM 2399 C C   . VAL A 1 311 ? 2.937   -10.404 -25.184 1.00 98.36 311 A 1 
ATOM 2400 O O   . VAL A 1 311 ? 3.266   -11.305 -25.961 1.00 97.71 311 A 1 
ATOM 2401 C CB  . VAL A 1 311 ? 0.815   -10.434 -23.791 1.00 98.35 311 A 1 
ATOM 2402 C CG1 . VAL A 1 311 ? 0.067   -11.167 -24.910 1.00 96.59 311 A 1 
ATOM 2403 C CG2 . VAL A 1 311 ? 0.192   -10.841 -22.447 1.00 96.54 311 A 1 
ATOM 2404 N N   . GLY A 1 312 ? 3.132   -9.121  -25.473 1.00 98.09 312 A 1 
ATOM 2405 C CA  . GLY A 1 312 ? 3.781   -8.658  -26.693 1.00 97.94 312 A 1 
ATOM 2406 C C   . GLY A 1 312 ? 3.143   -9.228  -27.970 1.00 98.14 312 A 1 
ATOM 2407 O O   . GLY A 1 312 ? 1.927   -9.319  -28.106 1.00 97.30 312 A 1 
ATOM 2408 N N   . ASN A 1 313 ? 3.983   -9.640  -28.913 1.00 98.28 313 A 1 
ATOM 2409 C CA  . ASN A 1 313 ? 3.541   -10.199 -30.191 1.00 98.33 313 A 1 
ATOM 2410 C C   . ASN A 1 313 ? 3.061   -11.659 -30.112 1.00 98.39 313 A 1 
ATOM 2411 O O   . ASN A 1 313 ? 2.594   -12.188 -31.119 1.00 97.29 313 A 1 
ATOM 2412 C CB  . ASN A 1 313 ? 4.664   -10.030 -31.222 1.00 97.90 313 A 1 
ATOM 2413 C CG  . ASN A 1 313 ? 4.874   -8.593  -31.657 1.00 97.21 313 A 1 
ATOM 2414 O OD1 . ASN A 1 313 ? 3.982   -7.765  -31.651 1.00 91.92 313 A 1 
ATOM 2415 N ND2 . ASN A 1 313 ? 6.071   -8.255  -32.075 1.00 91.65 313 A 1 
ATOM 2416 N N   . ALA A 1 314 ? 3.142   -12.316 -28.943 1.00 98.42 314 A 1 
ATOM 2417 C CA  . ALA A 1 314 ? 2.541   -13.642 -28.776 1.00 98.44 314 A 1 
ATOM 2418 C C   . ALA A 1 314 ? 1.010   -13.586 -28.910 1.00 98.45 314 A 1 
ATOM 2419 O O   . ALA A 1 314 ? 0.412   -14.512 -29.458 1.00 97.84 314 A 1 
ATOM 2420 C CB  . ALA A 1 314 ? 2.971   -14.231 -27.435 1.00 98.31 314 A 1 
ATOM 2421 N N   . ASP A 1 315 ? 0.397   -12.474 -28.495 1.00 98.54 315 A 1 
ATOM 2422 C CA  . ASP A 1 315 ? -0.986  -12.120 -28.801 1.00 98.58 315 A 1 
ATOM 2423 C C   . ASP A 1 315 ? -1.153  -10.591 -28.908 1.00 98.48 315 A 1 
ATOM 2424 O O   . ASP A 1 315 ? -1.348  -9.907  -27.899 1.00 97.60 315 A 1 
ATOM 2425 C CB  . ASP A 1 315 ? -1.931  -12.713 -27.756 1.00 98.45 315 A 1 
ATOM 2426 C CG  . ASP A 1 315 ? -3.399  -12.416 -28.084 1.00 98.23 315 A 1 
ATOM 2427 O OD1 . ASP A 1 315 ? -3.687  -11.772 -29.124 1.00 95.96 315 A 1 
ATOM 2428 O OD2 . ASP A 1 315 ? -4.247  -12.830 -27.276 1.00 96.17 315 A 1 
ATOM 2429 N N   . PRO A 1 316 ? -1.120  -10.031 -30.123 1.00 98.04 316 A 1 
ATOM 2430 C CA  . PRO A 1 316 ? -1.272  -8.588  -30.336 1.00 97.58 316 A 1 
ATOM 2431 C C   . PRO A 1 316 ? -2.605  -7.998  -29.855 1.00 97.87 316 A 1 
ATOM 2432 O O   . PRO A 1 316 ? -2.696  -6.787  -29.645 1.00 97.06 316 A 1 
ATOM 2433 C CB  . PRO A 1 316 ? -1.098  -8.391  -31.849 1.00 96.36 316 A 1 
ATOM 2434 C CG  . PRO A 1 316 ? -0.248  -9.592  -32.269 1.00 94.98 316 A 1 
ATOM 2435 C CD  . PRO A 1 316 ? -0.754  -10.698 -31.355 1.00 97.19 316 A 1 
ATOM 2436 N N   . HIS A 1 317 ? -3.649  -8.818  -29.674 1.00 98.41 317 A 1 
ATOM 2437 C CA  . HIS A 1 317 ? -4.946  -8.330  -29.189 1.00 98.54 317 A 1 
ATOM 2438 C C   . HIS A 1 317 ? -4.882  -7.891  -27.723 1.00 98.69 317 A 1 
ATOM 2439 O O   . HIS A 1 317 ? -5.647  -7.014  -27.326 1.00 98.40 317 A 1 
ATOM 2440 C CB  . HIS A 1 317 ? -6.036  -9.394  -29.362 1.00 98.26 317 A 1 
ATOM 2441 C CG  . HIS A 1 317 ? -6.154  -9.921  -30.765 1.00 97.74 317 A 1 
ATOM 2442 N ND1 . HIS A 1 317 ? -5.492  -11.014 -31.257 1.00 89.93 317 A 1 
ATOM 2443 C CD2 . HIS A 1 317 ? -6.920  -9.413  -31.787 1.00 91.65 317 A 1 
ATOM 2444 C CE1 . HIS A 1 317 ? -5.842  -11.168 -32.540 1.00 91.83 317 A 1 
ATOM 2445 N NE2 . HIS A 1 317 ? -6.714  -10.214 -32.909 1.00 93.26 317 A 1 
ATOM 2446 N N   . ALA A 1 318 ? -3.949  -8.429  -26.929 1.00 98.55 318 A 1 
ATOM 2447 C CA  . ALA A 1 318 ? -3.796  -8.069  -25.520 1.00 98.55 318 A 1 
ATOM 2448 C C   . ALA A 1 318 ? -3.586  -6.560  -25.329 1.00 98.64 318 A 1 
ATOM 2449 O O   . ALA A 1 318 ? -4.235  -5.946  -24.480 1.00 98.45 318 A 1 
ATOM 2450 C CB  . ALA A 1 318 ? -2.630  -8.871  -24.937 1.00 98.36 318 A 1 
ATOM 2451 N N   . LEU A 1 319 ? -2.750  -5.944  -26.166 1.00 98.52 319 A 1 
ATOM 2452 C CA  . LEU A 1 319 ? -2.521  -4.498  -26.111 1.00 98.47 319 A 1 
ATOM 2453 C C   . LEU A 1 319 ? -3.776  -3.704  -26.499 1.00 98.53 319 A 1 
ATOM 2454 O O   . LEU A 1 319 ? -4.074  -2.685  -25.878 1.00 98.36 319 A 1 
ATOM 2455 C CB  . LEU A 1 319 ? -1.310  -4.149  -26.996 1.00 98.30 319 A 1 
ATOM 2456 C CG  . LEU A 1 319 ? -0.913  -2.660  -26.964 1.00 97.48 319 A 1 
ATOM 2457 C CD1 . LEU A 1 319 ? -0.551  -2.177  -25.556 1.00 94.67 319 A 1 
ATOM 2458 C CD2 . LEU A 1 319 ? 0.299   -2.436  -27.873 1.00 95.13 319 A 1 
ATOM 2459 N N   . LEU A 1 320 ? -4.542  -4.186  -27.485 1.00 98.56 320 A 1 
ATOM 2460 C CA  . LEU A 1 320 ? -5.793  -3.539  -27.901 1.00 98.54 320 A 1 
ATOM 2461 C C   . LEU A 1 320 ? -6.850  -3.594  -26.793 1.00 98.63 320 A 1 
ATOM 2462 O O   . LEU A 1 320 ? -7.479  -2.579  -26.497 1.00 98.33 320 A 1 
ATOM 2463 C CB  . LEU A 1 320 ? -6.329  -4.194  -29.186 1.00 98.29 320 A 1 
ATOM 2464 C CG  . LEU A 1 320 ? -5.403  -4.098  -30.417 1.00 96.81 320 A 1 
ATOM 2465 C CD1 . LEU A 1 320 ? -6.041  -4.839  -31.588 1.00 91.80 320 A 1 
ATOM 2466 C CD2 . LEU A 1 320 ? -5.160  -2.643  -30.838 1.00 91.53 320 A 1 
ATOM 2467 N N   . VAL A 1 321 ? -7.011  -4.757  -26.148 1.00 98.54 321 A 1 
ATOM 2468 C CA  . VAL A 1 321 ? -7.934  -4.940  -25.017 1.00 98.48 321 A 1 
ATOM 2469 C C   . VAL A 1 321 ? -7.514  -4.068  -23.829 1.00 98.53 321 A 1 
ATOM 2470 O O   . VAL A 1 321 ? -8.355  -3.388  -23.244 1.00 98.24 321 A 1 
ATOM 2471 C CB  . VAL A 1 321 ? -8.018  -6.431  -24.632 1.00 98.21 321 A 1 
ATOM 2472 C CG1 . VAL A 1 321 ? -8.843  -6.658  -23.361 1.00 95.74 321 A 1 
ATOM 2473 C CG2 . VAL A 1 321 ? -8.683  -7.248  -25.749 1.00 95.05 321 A 1 
ATOM 2474 N N   . ALA A 1 322 ? -6.224  -4.025  -23.512 1.00 98.61 322 A 1 
ATOM 2475 C CA  . ALA A 1 322 ? -5.695  -3.170  -22.449 1.00 98.51 322 A 1 
ATOM 2476 C C   . ALA A 1 322 ? -5.948  -1.678  -22.716 1.00 98.47 322 A 1 
ATOM 2477 O O   . ALA A 1 322 ? -6.408  -0.955  -21.831 1.00 98.27 322 A 1 
ATOM 2478 C CB  . ALA A 1 322 ? -4.198  -3.458  -22.306 1.00 98.44 322 A 1 
ATOM 2479 N N   . MET A 1 323 ? -5.700  -1.220  -23.942 1.00 98.53 323 A 1 
ATOM 2480 C CA  . MET A 1 323 ? -5.961  0.165   -24.346 1.00 98.41 323 A 1 
ATOM 2481 C C   . MET A 1 323 ? -7.456  0.500   -24.333 1.00 98.36 323 A 1 
ATOM 2482 O O   . MET A 1 323 ? -7.829  1.586   -23.893 1.00 98.16 323 A 1 
ATOM 2483 C CB  . MET A 1 323 ? -5.362  0.426   -25.735 1.00 98.27 323 A 1 
ATOM 2484 C CG  . MET A 1 323 ? -3.833  0.560   -25.701 1.00 95.27 323 A 1 
ATOM 2485 S SD  . MET A 1 323 ? -3.170  1.880   -24.634 1.00 94.76 323 A 1 
ATOM 2486 C CE  . MET A 1 323 ? -4.003  3.343   -25.302 1.00 86.26 323 A 1 
ATOM 2487 N N   . ALA A 1 324 ? -8.319  -0.437  -24.758 1.00 98.27 324 A 1 
ATOM 2488 C CA  . ALA A 1 324 ? -9.767  -0.258  -24.678 1.00 98.01 324 A 1 
ATOM 2489 C C   . ALA A 1 324 ? -10.243 -0.116  -23.222 1.00 98.01 324 A 1 
ATOM 2490 O O   . ALA A 1 324 ? -11.049 0.765   -22.930 1.00 97.66 324 A 1 
ATOM 2491 C CB  . ALA A 1 324 ? -10.448 -1.429  -25.392 1.00 97.92 324 A 1 
ATOM 2492 N N   . ALA A 1 325 ? -9.705  -0.918  -22.300 1.00 98.12 325 A 1 
ATOM 2493 C CA  . ALA A 1 325 ? -10.002 -0.792  -20.874 1.00 97.79 325 A 1 
ATOM 2494 C C   . ALA A 1 325 ? -9.509  0.544   -20.292 1.00 97.59 325 A 1 
ATOM 2495 O O   . ALA A 1 325 ? -10.247 1.199   -19.557 1.00 97.15 325 A 1 
ATOM 2496 C CB  . ALA A 1 325 ? -9.395  -1.990  -20.141 1.00 97.83 325 A 1 
ATOM 2497 N N   . ALA A 1 326 ? -8.309  0.990   -20.669 1.00 97.77 326 A 1 
ATOM 2498 C CA  . ALA A 1 326 ? -7.793  2.294   -20.255 1.00 97.28 326 A 1 
ATOM 2499 C C   . ALA A 1 326 ? -8.682  3.447   -20.754 1.00 96.86 326 A 1 
ATOM 2500 O O   . ALA A 1 326 ? -9.041  4.334   -19.981 1.00 96.01 326 A 1 
ATOM 2501 C CB  . ALA A 1 326 ? -6.346  2.427   -20.750 1.00 97.22 326 A 1 
ATOM 2502 N N   . GLN A 1 327 ? -9.111  3.398   -22.015 1.00 97.73 327 A 1 
ATOM 2503 C CA  . GLN A 1 327 ? -10.028 4.387   -22.584 1.00 97.30 327 A 1 
ATOM 2504 C C   . GLN A 1 327 ? -11.408 4.350   -21.911 1.00 97.11 327 A 1 
ATOM 2505 O O   . GLN A 1 327 ? -12.030 5.396   -21.719 1.00 96.26 327 A 1 
ATOM 2506 C CB  . GLN A 1 327 ? -10.140 4.141   -24.099 1.00 97.16 327 A 1 
ATOM 2507 C CG  . GLN A 1 327 ? -10.938 5.242   -24.815 1.00 91.30 327 A 1 
ATOM 2508 C CD  . GLN A 1 327 ? -10.293 6.624   -24.686 1.00 88.04 327 A 1 
ATOM 2509 O OE1 . GLN A 1 327 ? -9.085  6.787   -24.773 1.00 80.54 327 A 1 
ATOM 2510 N NE2 . GLN A 1 327 ? -11.056 7.672   -24.483 1.00 76.79 327 A 1 
ATOM 2511 N N   . ALA A 1 328 ? -11.890 3.158   -21.531 1.00 96.95 328 A 1 
ATOM 2512 C CA  . ALA A 1 328 ? -13.154 3.012   -20.818 1.00 96.39 328 A 1 
ATOM 2513 C C   . ALA A 1 328 ? -13.117 3.679   -19.435 1.00 96.03 328 A 1 
ATOM 2514 O O   . ALA A 1 328 ? -14.102 4.301   -19.049 1.00 95.15 328 A 1 
ATOM 2515 C CB  . ALA A 1 328 ? -13.507 1.526   -20.727 1.00 96.40 328 A 1 
ATOM 2516 N N   . ILE A 1 329 ? -11.988 3.634   -18.726 1.00 95.75 329 A 1 
ATOM 2517 C CA  . ILE A 1 329 ? -11.821 4.371   -17.461 1.00 95.03 329 A 1 
ATOM 2518 C C   . ILE A 1 329 ? -11.960 5.881   -17.668 1.00 93.91 329 A 1 
ATOM 2519 O O   . ILE A 1 329 ? -12.626 6.544   -16.877 1.00 91.06 329 A 1 
ATOM 2520 C CB  . ILE A 1 329 ? -10.478 4.017   -16.790 1.00 94.93 329 A 1 
ATOM 2521 C CG1 . ILE A 1 329 ? -10.458 2.552   -16.312 1.00 91.74 329 A 1 
ATOM 2522 C CG2 . ILE A 1 329 ? -10.134 4.950   -15.617 1.00 92.63 329 A 1 
ATOM 2523 C CD1 . ILE A 1 329 ? -11.599 2.178   -15.352 1.00 88.14 329 A 1 
ATOM 2524 N N   . ASP A 1 330 ? -11.380 6.423   -18.737 1.00 93.41 330 A 1 
ATOM 2525 C CA  . ASP A 1 330 ? -11.484 7.854   -19.031 1.00 91.88 330 A 1 
ATOM 2526 C C   . ASP A 1 330 ? -12.891 8.266   -19.489 1.00 91.59 330 A 1 
ATOM 2527 O O   . ASP A 1 330 ? -13.341 9.367   -19.177 1.00 88.35 330 A 1 
ATOM 2528 C CB  . ASP A 1 330 ? -10.439 8.244   -20.088 1.00 91.29 330 A 1 
ATOM 2529 C CG  . ASP A 1 330 ? -9.015  8.370   -19.529 1.00 87.07 330 A 1 
ATOM 2530 O OD1 . ASP A 1 330 ? -8.861  8.763   -18.341 1.00 80.06 330 A 1 
ATOM 2531 O OD2 . ASP A 1 330 ? -8.055  8.197   -20.309 1.00 79.85 330 A 1 
ATOM 2532 N N   . PHE A 1 331 ? -13.593 7.388   -20.223 1.00 94.88 331 A 1 
ATOM 2533 C CA  . PHE A 1 331 ? -14.879 7.709   -20.841 1.00 93.96 331 A 1 
ATOM 2534 C C   . PHE A 1 331 ? -16.095 7.379   -19.959 1.00 93.90 331 A 1 
ATOM 2535 O O   . PHE A 1 331 ? -17.069 8.130   -19.945 1.00 90.27 331 A 1 
ATOM 2536 C CB  . PHE A 1 331 ? -14.955 6.984   -22.194 1.00 93.77 331 A 1 
ATOM 2537 C CG  . PHE A 1 331 ? -16.197 7.318   -23.002 1.00 92.36 331 A 1 
ATOM 2538 C CD1 . PHE A 1 331 ? -17.231 6.373   -23.141 1.00 83.50 331 A 1 
ATOM 2539 C CD2 . PHE A 1 331 ? -16.332 8.589   -23.587 1.00 84.71 331 A 1 
ATOM 2540 C CE1 . PHE A 1 331 ? -18.395 6.702   -23.862 1.00 83.34 331 A 1 
ATOM 2541 C CE2 . PHE A 1 331 ? -17.498 8.918   -24.302 1.00 83.25 331 A 1 
ATOM 2542 C CZ  . PHE A 1 331 ? -18.532 7.976   -24.439 1.00 87.50 331 A 1 
ATOM 2543 N N   . ILE A 1 332 ? -16.054 6.242   -19.246 1.00 94.27 332 A 1 
ATOM 2544 C CA  . ILE A 1 332 ? -17.162 5.721   -18.426 1.00 93.34 332 A 1 
ATOM 2545 C C   . ILE A 1 332 ? -16.963 6.099   -16.955 1.00 91.93 332 A 1 
ATOM 2546 O O   . ILE A 1 332 ? -17.911 6.483   -16.282 1.00 87.40 332 A 1 
ATOM 2547 C CB  . ILE A 1 332 ? -17.297 4.185   -18.617 1.00 93.17 332 A 1 
ATOM 2548 C CG1 . ILE A 1 332 ? -17.541 3.815   -20.100 1.00 90.11 332 A 1 
ATOM 2549 C CG2 . ILE A 1 332 ? -18.418 3.610   -17.734 1.00 89.26 332 A 1 
ATOM 2550 C CD1 . ILE A 1 332 ? -17.485 2.306   -20.390 1.00 85.48 332 A 1 
ATOM 2551 N N   . GLY A 1 333 ? -15.735 6.003   -16.447 1.00 90.80 333 A 1 
ATOM 2552 C CA  . GLY A 1 333 ? -15.438 6.199   -15.031 1.00 89.39 333 A 1 
ATOM 2553 C C   . GLY A 1 333 ? -15.811 4.998   -14.146 1.00 90.46 333 A 1 
ATOM 2554 O O   . GLY A 1 333 ? -16.075 3.890   -14.617 1.00 89.17 333 A 1 
ATOM 2555 N N   . MET A 1 334 ? -15.777 5.224   -12.823 1.00 90.65 334 A 1 
ATOM 2556 C CA  . MET A 1 334 ? -16.160 4.222   -11.816 1.00 89.51 334 A 1 
ATOM 2557 C C   . MET A 1 334 ? -17.611 4.458   -11.354 1.00 87.93 334 A 1 
ATOM 2558 O O   . MET A 1 334 ? -18.045 5.610   -11.348 1.00 82.52 334 A 1 
ATOM 2559 C CB  . MET A 1 334 ? -15.181 4.284   -10.636 1.00 88.86 334 A 1 
ATOM 2560 C CG  . MET A 1 334 ? -13.771 3.813   -11.018 1.00 88.04 334 A 1 
ATOM 2561 S SD  . MET A 1 334 ? -13.627 2.071   -11.529 1.00 88.81 334 A 1 
ATOM 2562 C CE  . MET A 1 334 ? -13.892 1.253   -9.936  1.00 81.56 334 A 1 
ATOM 2563 N N   . PRO A 1 335 ? -18.375 3.426   -10.909 1.00 89.59 335 A 1 
ATOM 2564 C CA  . PRO A 1 335 ? -17.909 2.051   -10.677 1.00 90.81 335 A 1 
ATOM 2565 C C   . PRO A 1 335 ? -17.867 1.151   -11.926 1.00 92.98 335 A 1 
ATOM 2566 O O   . PRO A 1 335 ? -17.153 0.149   -11.917 1.00 91.72 335 A 1 
ATOM 2567 C CB  . PRO A 1 335 ? -18.882 1.500   -9.628  1.00 89.00 335 A 1 
ATOM 2568 C CG  . PRO A 1 335 ? -20.194 2.214   -9.954  1.00 85.37 335 A 1 
ATOM 2569 C CD  . PRO A 1 335 ? -19.730 3.595   -10.416 1.00 86.90 335 A 1 
ATOM 2570 N N   . GLU A 1 336 ? -18.569 1.480   -13.012 1.00 94.27 336 A 1 
ATOM 2571 C CA  . GLU A 1 336 ? -18.721 0.607   -14.187 1.00 95.61 336 A 1 
ATOM 2572 C C   . GLU A 1 336 ? -17.397 0.314   -14.908 1.00 96.35 336 A 1 
ATOM 2573 O O   . GLU A 1 336 ? -17.225 -0.767  -15.480 1.00 94.87 336 A 1 
ATOM 2574 C CB  . GLU A 1 336 ? -19.722 1.208   -15.183 1.00 94.97 336 A 1 
ATOM 2575 C CG  . GLU A 1 336 ? -21.187 1.208   -14.699 1.00 91.17 336 A 1 
ATOM 2576 C CD  . GLU A 1 336 ? -21.517 2.285   -13.656 1.00 90.27 336 A 1 
ATOM 2577 O OE1 . GLU A 1 336 ? -22.611 2.183   -13.066 1.00 81.96 336 A 1 
ATOM 2578 O OE2 . GLU A 1 336 ? -20.668 3.180   -13.427 1.00 83.00 336 A 1 
ATOM 2579 N N   . GLY A 1 337 ? -16.427 1.229   -14.839 1.00 94.91 337 A 1 
ATOM 2580 C CA  . GLY A 1 337 ? -15.091 1.043   -15.404 1.00 95.38 337 A 1 
ATOM 2581 C C   . GLY A 1 337 ? -14.319 -0.168  -14.853 1.00 96.72 337 A 1 
ATOM 2582 O O   . GLY A 1 337 ? -13.409 -0.671  -15.510 1.00 96.70 337 A 1 
ATOM 2583 N N   . GLN A 1 338 ? -14.717 -0.705  -13.681 1.00 95.97 338 A 1 
ATOM 2584 C CA  . GLN A 1 338 ? -14.116 -1.935  -13.152 1.00 96.32 338 A 1 
ATOM 2585 C C   . GLN A 1 338 ? -14.336 -3.158  -14.058 1.00 97.52 338 A 1 
ATOM 2586 O O   . GLN A 1 338 ? -13.520 -4.075  -14.054 1.00 97.51 338 A 1 
ATOM 2587 C CB  . GLN A 1 338 ? -14.631 -2.193  -11.727 1.00 94.65 338 A 1 
ATOM 2588 C CG  . GLN A 1 338 ? -16.076 -2.734  -11.661 1.00 90.98 338 A 1 
ATOM 2589 C CD  . GLN A 1 338 ? -16.634 -2.750  -10.245 1.00 90.41 338 A 1 
ATOM 2590 O OE1 . GLN A 1 338 ? -15.933 -2.993  -9.271  1.00 83.32 338 A 1 
ATOM 2591 N NE2 . GLN A 1 338 ? -17.906 -2.490  -10.062 1.00 81.90 338 A 1 
ATOM 2592 N N   . ILE A 1 339 ? -15.418 -3.171  -14.837 1.00 97.50 339 A 1 
ATOM 2593 C CA  . ILE A 1 339 ? -15.775 -4.282  -15.730 1.00 97.81 339 A 1 
ATOM 2594 C C   . ILE A 1 339 ? -14.751 -4.417  -16.873 1.00 98.17 339 A 1 
ATOM 2595 O O   . ILE A 1 339 ? -14.149 -5.485  -16.992 1.00 98.10 339 A 1 
ATOM 2596 C CB  . ILE A 1 339 ? -17.234 -4.153  -16.236 1.00 97.63 339 A 1 
ATOM 2597 C CG1 . ILE A 1 339 ? -18.239 -4.090  -15.058 1.00 96.34 339 A 1 
ATOM 2598 C CG2 . ILE A 1 339 ? -17.570 -5.320  -17.185 1.00 95.88 339 A 1 
ATOM 2599 C CD1 . ILE A 1 339 ? -19.669 -3.735  -15.487 1.00 92.61 339 A 1 
ATOM 2600 N N   . PRO A 1 340 ? -14.477 -3.382  -17.690 1.00 97.91 340 A 1 
ATOM 2601 C CA  . PRO A 1 340 ? -13.446 -3.473  -18.726 1.00 97.99 340 A 1 
ATOM 2602 C C   . PRO A 1 340 ? -12.033 -3.664  -18.158 1.00 98.29 340 A 1 
ATOM 2603 O O   . PRO A 1 340 ? -11.234 -4.364  -18.780 1.00 98.21 340 A 1 
ATOM 2604 C CB  . PRO A 1 340 ? -13.574 -2.184  -19.549 1.00 97.58 340 A 1 
ATOM 2605 C CG  . PRO A 1 340 ? -14.238 -1.200  -18.591 1.00 96.13 340 A 1 
ATOM 2606 C CD  . PRO A 1 340 ? -15.153 -2.095  -17.771 1.00 97.50 340 A 1 
ATOM 2607 N N   . LEU A 1 341 ? -11.716 -3.124  -16.963 1.00 98.18 341 A 1 
ATOM 2608 C CA  . LEU A 1 341 ? -10.443 -3.431  -16.293 1.00 98.21 341 A 1 
ATOM 2609 C C   . LEU A 1 341 ? -10.318 -4.926  -15.977 1.00 98.46 341 A 1 
ATOM 2610 O O   . LEU A 1 341 ? -9.312  -5.539  -16.325 1.00 98.40 341 A 1 
ATOM 2611 C CB  . LEU A 1 341 ? -10.292 -2.628  -14.989 1.00 97.94 341 A 1 
ATOM 2612 C CG  . LEU A 1 341 ? -10.010 -1.128  -15.141 1.00 97.13 341 A 1 
ATOM 2613 C CD1 . LEU A 1 341 ? -9.962  -0.508  -13.742 1.00 93.89 341 A 1 
ATOM 2614 C CD2 . LEU A 1 341 ? -8.683  -0.843  -15.836 1.00 94.23 341 A 1 
ATOM 2615 N N   . SER A 1 342 ? -11.348 -5.521  -15.364 1.00 98.23 342 A 1 
ATOM 2616 C CA  . SER A 1 342 ? -11.382 -6.953  -15.050 1.00 98.37 342 A 1 
ATOM 2617 C C   . SER A 1 342 ? -11.256 -7.806  -16.316 1.00 98.51 342 A 1 
ATOM 2618 O O   . SER A 1 342 ? -10.447 -8.732  -16.359 1.00 98.36 342 A 1 
ATOM 2619 C CB  . SER A 1 342 ? -12.674 -7.280  -14.300 1.00 98.22 342 A 1 
ATOM 2620 O OG  . SER A 1 342 ? -12.724 -8.650  -13.961 1.00 93.52 342 A 1 
ATOM 2621 N N   . GLN A 1 343 ? -11.986 -7.437  -17.379 1.00 98.54 343 A 1 
ATOM 2622 C CA  . GLN A 1 343 ? -11.895 -8.119  -18.672 1.00 98.59 343 A 1 
ATOM 2623 C C   . GLN A 1 343 ? -10.462 -8.110  -19.222 1.00 98.69 343 A 1 
ATOM 2624 O O   . GLN A 1 343 ? -9.956  -9.154  -19.633 1.00 98.51 343 A 1 
ATOM 2625 C CB  . GLN A 1 343 ? -12.870 -7.456  -19.657 1.00 98.34 343 A 1 
ATOM 2626 C CG  . GLN A 1 343 ? -12.914 -8.196  -21.002 1.00 95.77 343 A 1 
ATOM 2627 C CD  . GLN A 1 343 ? -13.831 -7.530  -22.023 1.00 95.96 343 A 1 
ATOM 2628 O OE1 . GLN A 1 343 ? -14.434 -6.493  -21.805 1.00 90.93 343 A 1 
ATOM 2629 N NE2 . GLN A 1 343 ? -13.964 -8.103  -23.195 1.00 88.69 343 A 1 
ATOM 2630 N N   . ALA A 1 344 ? -9.797  -6.959  -19.200 1.00 98.56 344 A 1 
ATOM 2631 C CA  . ALA A 1 344 ? -8.428  -6.837  -19.690 1.00 98.54 344 A 1 
ATOM 2632 C C   . ALA A 1 344 ? -7.429  -7.635  -18.839 1.00 98.63 344 A 1 
ATOM 2633 O O   . ALA A 1 344 ? -6.572  -8.323  -19.387 1.00 98.52 344 A 1 
ATOM 2634 C CB  . ALA A 1 344 ? -8.064  -5.353  -19.745 1.00 98.44 344 A 1 
ATOM 2635 N N   . VAL A 1 345 ? -7.564  -7.595  -17.513 1.00 98.63 345 A 1 
ATOM 2636 C CA  . VAL A 1 345 ? -6.711  -8.351  -16.585 1.00 98.64 345 A 1 
ATOM 2637 C C   . VAL A 1 345 ? -6.817  -9.855  -16.828 1.00 98.68 345 A 1 
ATOM 2638 O O   . VAL A 1 345 ? -5.792  -10.520 -16.974 1.00 98.48 345 A 1 
ATOM 2639 C CB  . VAL A 1 345 ? -7.066  -7.992  -15.133 1.00 98.38 345 A 1 
ATOM 2640 C CG1 . VAL A 1 345 ? -6.440  -8.938  -14.104 1.00 96.15 345 A 1 
ATOM 2641 C CG2 . VAL A 1 345 ? -6.572  -6.581  -14.817 1.00 95.65 345 A 1 
ATOM 2642 N N   . ILE A 1 346 ? -8.044  -10.381 -16.923 1.00 98.60 346 A 1 
ATOM 2643 C CA  . ILE A 1 346 ? -8.289  -11.803 -17.204 1.00 98.57 346 A 1 
ATOM 2644 C C   . ILE A 1 346 ? -7.703  -12.183 -18.563 1.00 98.58 346 A 1 
ATOM 2645 O O   . ILE A 1 346 ? -7.006  -13.189 -18.678 1.00 98.36 346 A 1 
ATOM 2646 C CB  . ILE A 1 346 ? -9.803  -12.115 -17.134 1.00 98.47 346 A 1 
ATOM 2647 C CG1 . ILE A 1 346 ? -10.311 -11.973 -15.681 1.00 97.69 346 A 1 
ATOM 2648 C CG2 . ILE A 1 346 ? -10.109 -13.534 -17.655 1.00 97.61 346 A 1 
ATOM 2649 C CD1 . ILE A 1 346 ? -11.840 -11.933 -15.565 1.00 95.61 346 A 1 
ATOM 2650 N N   . TYR A 1 347 ? -7.936  -11.356 -19.591 1.00 98.64 347 A 1 
ATOM 2651 C CA  . TYR A 1 347 ? -7.408  -11.607 -20.932 1.00 98.62 347 A 1 
ATOM 2652 C C   . TYR A 1 347 ? -5.880  -11.708 -20.927 1.00 98.64 347 A 1 
ATOM 2653 O O   . TYR A 1 347 ? -5.325  -12.685 -21.418 1.00 98.39 347 A 1 
ATOM 2654 C CB  . TYR A 1 347 ? -7.888  -10.513 -21.891 1.00 98.58 347 A 1 
ATOM 2655 C CG  . TYR A 1 347 ? -7.587  -10.839 -23.342 1.00 98.46 347 A 1 
ATOM 2656 C CD1 . TYR A 1 347 ? -6.312  -10.593 -23.891 1.00 96.03 347 A 1 
ATOM 2657 C CD2 . TYR A 1 347 ? -8.589  -11.427 -24.134 1.00 96.66 347 A 1 
ATOM 2658 C CE1 . TYR A 1 347 ? -6.036  -10.952 -25.226 1.00 96.78 347 A 1 
ATOM 2659 C CE2 . TYR A 1 347 ? -8.318  -11.784 -25.468 1.00 96.25 347 A 1 
ATOM 2660 C CZ  . TYR A 1 347 ? -7.041  -11.551 -26.014 1.00 98.09 347 A 1 
ATOM 2661 O OH  . TYR A 1 347 ? -6.794  -11.921 -27.295 1.00 97.62 347 A 1 
ATOM 2662 N N   . ILE A 1 348 ? -5.196  -10.736 -20.327 1.00 98.70 348 A 1 
ATOM 2663 C CA  . ILE A 1 348 ? -3.729  -10.696 -20.254 1.00 98.64 348 A 1 
ATOM 2664 C C   . ILE A 1 348 ? -3.188  -11.874 -19.448 1.00 98.63 348 A 1 
ATOM 2665 O O   . ILE A 1 348 ? -2.213  -12.497 -19.862 1.00 98.29 348 A 1 
ATOM 2666 C CB  . ILE A 1 348 ? -3.273  -9.346  -19.669 1.00 98.36 348 A 1 
ATOM 2667 C CG1 . ILE A 1 348 ? -3.579  -8.230  -20.688 1.00 97.04 348 A 1 
ATOM 2668 C CG2 . ILE A 1 348 ? -1.775  -9.339  -19.318 1.00 97.46 348 A 1 
ATOM 2669 C CD1 . ILE A 1 348 ? -3.579  -6.850  -20.042 1.00 92.77 348 A 1 
ATOM 2670 N N   . ALA A 1 349 ? -3.827  -12.222 -18.329 1.00 98.58 349 A 1 
ATOM 2671 C CA  . ALA A 1 349 ? -3.423  -13.372 -17.527 1.00 98.47 349 A 1 
ATOM 2672 C C   . ALA A 1 349 ? -3.546  -14.688 -18.312 1.00 98.37 349 A 1 
ATOM 2673 O O   . ALA A 1 349 ? -2.665  -15.534 -18.223 1.00 97.82 349 A 1 
ATOM 2674 C CB  . ALA A 1 349 ? -4.257  -13.388 -16.245 1.00 98.38 349 A 1 
ATOM 2675 N N   . CYS A 1 350 ? -4.576  -14.838 -19.151 1.00 98.58 350 A 1 
ATOM 2676 C CA  . CYS A 1 350 ? -4.779  -16.046 -19.961 1.00 98.51 350 A 1 
ATOM 2677 C C   . CYS A 1 350 ? -3.992  -16.062 -21.286 1.00 98.55 350 A 1 
ATOM 2678 O O   . CYS A 1 350 ? -3.832  -17.125 -21.888 1.00 97.91 350 A 1 
ATOM 2679 C CB  . CYS A 1 350 ? -6.279  -16.204 -20.220 1.00 98.27 350 A 1 
ATOM 2680 S SG  . CYS A 1 350 ? -7.163  -16.484 -18.660 1.00 97.36 350 A 1 
ATOM 2681 N N   . ALA A 1 351 ? -3.508  -14.914 -21.756 1.00 98.54 351 A 1 
ATOM 2682 C CA  . ALA A 1 351 ? -2.815  -14.807 -23.038 1.00 98.45 351 A 1 
ATOM 2683 C C   . ALA A 1 351 ? -1.461  -15.552 -23.032 1.00 98.44 351 A 1 
ATOM 2684 O O   . ALA A 1 351 ? -0.807  -15.651 -21.984 1.00 98.09 351 A 1 
ATOM 2685 C CB  . ALA A 1 351 ? -2.649  -13.325 -23.387 1.00 98.25 351 A 1 
ATOM 2686 N N   . PRO A 1 352 ? -0.997  -16.066 -24.198 1.00 98.72 352 A 1 
ATOM 2687 C CA  . PRO A 1 352 ? 0.352   -16.616 -24.333 1.00 98.64 352 A 1 
ATOM 2688 C C   . PRO A 1 352 ? 1.398   -15.535 -24.020 1.00 98.62 352 A 1 
ATOM 2689 O O   . PRO A 1 352 ? 1.283   -14.399 -24.480 1.00 98.08 352 A 1 
ATOM 2690 C CB  . PRO A 1 352 ? 0.447   -17.110 -25.781 1.00 98.39 352 A 1 
ATOM 2691 C CG  . PRO A 1 352 ? -0.550  -16.223 -26.523 1.00 97.68 352 A 1 
ATOM 2692 C CD  . PRO A 1 352 ? -1.652  -16.008 -25.493 1.00 98.59 352 A 1 
ATOM 2693 N N   . LYS A 1 353 ? 2.436   -15.890 -23.245 1.00 98.39 353 A 1 
ATOM 2694 C CA  . LYS A 1 353 ? 3.423   -14.912 -22.763 1.00 98.34 353 A 1 
ATOM 2695 C C   . LYS A 1 353 ? 4.623   -14.795 -23.697 1.00 98.29 353 A 1 
ATOM 2696 O O   . LYS A 1 353 ? 5.144   -15.804 -24.180 1.00 97.73 353 A 1 
ATOM 2697 C CB  . LYS A 1 353 ? 3.851   -15.255 -21.326 1.00 98.09 353 A 1 
ATOM 2698 C CG  . LYS A 1 353 ? 2.697   -15.241 -20.299 1.00 97.81 353 A 1 
ATOM 2699 C CD  . LYS A 1 353 ? 2.037   -13.855 -20.166 1.00 97.46 353 A 1 
ATOM 2700 C CE  . LYS A 1 353 ? 0.962   -13.838 -19.083 1.00 96.76 353 A 1 
ATOM 2701 N NZ  . LYS A 1 353 ? -0.273  -14.535 -19.466 1.00 95.94 353 A 1 
ATOM 2702 N N   . SER A 1 354 ? 5.079   -13.564 -23.907 1.00 98.37 354 A 1 
ATOM 2703 C CA  . SER A 1 354 ? 6.340   -13.254 -24.576 1.00 98.21 354 A 1 
ATOM 2704 C C   . SER A 1 354 ? 6.853   -11.872 -24.179 1.00 98.17 354 A 1 
ATOM 2705 O O   . SER A 1 354 ? 6.136   -10.884 -24.280 1.00 97.53 354 A 1 
ATOM 2706 C CB  . SER A 1 354 ? 6.182   -13.287 -26.089 1.00 97.86 354 A 1 
ATOM 2707 O OG  . SER A 1 354 ? 7.424   -12.946 -26.685 1.00 96.86 354 A 1 
ATOM 2708 N N   . ASN A 1 355 ? 8.127   -11.806 -23.829 1.00 97.67 355 A 1 
ATOM 2709 C CA  . ASN A 1 355 ? 8.849   -10.548 -23.620 1.00 97.33 355 A 1 
ATOM 2710 C C   . ASN A 1 355 ? 9.812   -10.214 -24.774 1.00 97.23 355 A 1 
ATOM 2711 O O   . ASN A 1 355 ? 10.759  -9.441  -24.611 1.00 95.88 355 A 1 
ATOM 2712 C CB  . ASN A 1 355 ? 9.537   -10.591 -22.249 1.00 96.51 355 A 1 
ATOM 2713 C CG  . ASN A 1 355 ? 10.708  -11.556 -22.158 1.00 94.72 355 A 1 
ATOM 2714 O OD1 . ASN A 1 355 ? 10.946  -12.436 -22.983 1.00 86.59 355 A 1 
ATOM 2715 N ND2 . ASN A 1 355 ? 11.497  -11.420 -21.125 1.00 86.38 355 A 1 
ATOM 2716 N N   . ALA A 1 356 ? 9.627   -10.840 -25.939 1.00 97.56 356 A 1 
ATOM 2717 C CA  . ALA A 1 356 ? 10.547  -10.694 -27.065 1.00 97.24 356 A 1 
ATOM 2718 C C   . ALA A 1 356 ? 10.607  -9.253  -27.595 1.00 97.14 356 A 1 
ATOM 2719 O O   . ALA A 1 356 ? 11.695  -8.797  -27.966 1.00 96.61 356 A 1 
ATOM 2720 C CB  . ALA A 1 356 ? 10.144  -11.682 -28.161 1.00 96.93 356 A 1 
ATOM 2721 N N   . SER A 1 357 ? 9.480   -8.543  -27.595 1.00 97.07 357 A 1 
ATOM 2722 C CA  . SER A 1 357 ? 9.410   -7.138  -28.023 1.00 97.06 357 A 1 
ATOM 2723 C C   . SER A 1 357 ? 10.127  -6.199  -27.047 1.00 97.18 357 A 1 
ATOM 2724 O O   . SER A 1 357 ? 10.936  -5.382  -27.485 1.00 96.65 357 A 1 
ATOM 2725 C CB  . SER A 1 357 ? 7.950   -6.699  -28.187 1.00 96.58 357 A 1 
ATOM 2726 O OG  . SER A 1 357 ? 7.307   -7.505  -29.156 1.00 84.76 357 A 1 
ATOM 2727 N N   . ASP A 1 358 ? 9.895   -6.356  -25.741 1.00 96.90 358 A 1 
ATOM 2728 C CA  . ASP A 1 358 ? 10.600  -5.582  -24.704 1.00 96.84 358 A 1 
ATOM 2729 C C   . ASP A 1 358 ? 12.110  -5.874  -24.732 1.00 96.84 358 A 1 
ATOM 2730 O O   . ASP A 1 358 ? 12.943  -4.971  -24.828 1.00 96.40 358 A 1 
ATOM 2731 C CB  . ASP A 1 358 ? 9.998   -5.895  -23.325 1.00 96.64 358 A 1 
ATOM 2732 C CG  . ASP A 1 358 ? 10.788  -5.192  -22.213 1.00 95.54 358 A 1 
ATOM 2733 O OD1 . ASP A 1 358 ? 10.890  -3.951  -22.241 1.00 89.68 358 A 1 
ATOM 2734 O OD2 . ASP A 1 358 ? 11.392  -5.894  -21.371 1.00 89.85 358 A 1 
ATOM 2735 N N   . GLY A 1 359 ? 12.475  -7.160  -24.772 1.00 96.61 359 A 1 
ATOM 2736 C CA  . GLY A 1 359 ? 13.878  -7.543  -24.903 1.00 96.07 359 A 1 
ATOM 2737 C C   . GLY A 1 359 ? 14.542  -6.998  -26.172 1.00 96.21 359 A 1 
ATOM 2738 O O   . GLY A 1 359 ? 15.739  -6.708  -26.159 1.00 95.67 359 A 1 
ATOM 2739 N N   . ALA A 1 360 ? 13.800  -6.856  -27.272 1.00 96.32 360 A 1 
ATOM 2740 C CA  . ALA A 1 360 ? 14.333  -6.310  -28.522 1.00 96.48 360 A 1 
ATOM 2741 C C   . ALA A 1 360 ? 14.730  -4.836  -28.384 1.00 96.75 360 A 1 
ATOM 2742 O O   . ALA A 1 360 ? 15.852  -4.486  -28.760 1.00 96.56 360 A 1 
ATOM 2743 C CB  . ALA A 1 360 ? 13.316  -6.514  -29.653 1.00 96.41 360 A 1 
ATOM 2744 N N   . ILE A 1 361 ? 13.853  -3.998  -27.824 1.00 96.42 361 A 1 
ATOM 2745 C CA  . ILE A 1 361 ? 14.151  -2.569  -27.674 1.00 96.72 361 A 1 
ATOM 2746 C C   . ILE A 1 361 ? 15.278  -2.336  -26.666 1.00 96.67 361 A 1 
ATOM 2747 O O   . ILE A 1 361 ? 16.158  -1.526  -26.945 1.00 96.52 361 A 1 
ATOM 2748 C CB  . ILE A 1 361 ? 12.882  -1.742  -27.372 1.00 96.88 361 A 1 
ATOM 2749 C CG1 . ILE A 1 361 ? 13.131  -0.220  -27.418 1.00 94.99 361 A 1 
ATOM 2750 C CG2 . ILE A 1 361 ? 12.241  -2.091  -26.018 1.00 94.64 361 A 1 
ATOM 2751 C CD1 . ILE A 1 361 ? 13.606  0.292   -28.790 1.00 91.77 361 A 1 
ATOM 2752 N N   . ARG A 1 362 ? 15.332  -3.099  -25.563 1.00 96.22 362 A 1 
ATOM 2753 C CA  . ARG A 1 362 ? 16.423  -2.986  -24.581 1.00 95.71 362 A 1 
ATOM 2754 C C   . ARG A 1 362 ? 17.786  -3.329  -25.184 1.00 95.74 362 A 1 
ATOM 2755 O O   . ARG A 1 362 ? 18.734  -2.568  -25.022 1.00 95.27 362 A 1 
ATOM 2756 C CB  . ARG A 1 362 ? 16.146  -3.881  -23.369 1.00 95.53 362 A 1 
ATOM 2757 C CG  . ARG A 1 362 ? 14.944  -3.400  -22.549 1.00 92.43 362 A 1 
ATOM 2758 C CD  . ARG A 1 362 ? 14.798  -4.303  -21.324 1.00 88.17 362 A 1 
ATOM 2759 N NE  . ARG A 1 362 ? 13.514  -4.089  -20.642 1.00 81.94 362 A 1 
ATOM 2760 C CZ  . ARG A 1 362 ? 13.248  -4.223  -19.364 1.00 75.02 362 A 1 
ATOM 2761 N NH1 . ARG A 1 362 ? 14.166  -4.471  -18.470 1.00 67.36 362 A 1 
ATOM 2762 N NH2 . ARG A 1 362 ? 12.013  -4.129  -18.972 1.00 69.28 362 A 1 
ATOM 2763 N N   . ARG A 1 363 ? 17.881  -4.431  -25.932 1.00 96.06 363 A 1 
ATOM 2764 C CA  . ARG A 1 363 ? 19.134  -4.803  -26.620 1.00 95.46 363 A 1 
ATOM 2765 C C   . ARG A 1 363 ? 19.558  -3.767  -27.663 1.00 95.86 363 A 1 
ATOM 2766 O O   . ARG A 1 363 ? 20.741  -3.461  -27.760 1.00 95.38 363 A 1 
ATOM 2767 C CB  . ARG A 1 363 ? 18.988  -6.177  -27.288 1.00 94.96 363 A 1 
ATOM 2768 C CG  . ARG A 1 363 ? 19.029  -7.319  -26.259 1.00 92.73 363 A 1 
ATOM 2769 C CD  . ARG A 1 363 ? 19.000  -8.685  -26.966 1.00 91.33 363 A 1 
ATOM 2770 N NE  . ARG A 1 363 ? 17.718  -8.931  -27.664 1.00 87.87 363 A 1 
ATOM 2771 C CZ  . ARG A 1 363 ? 16.627  -9.453  -27.137 1.00 86.12 363 A 1 
ATOM 2772 N NH1 . ARG A 1 363 ? 16.555  -9.829  -25.895 1.00 77.50 363 A 1 
ATOM 2773 N NH2 . ARG A 1 363 ? 15.564  -9.607  -27.869 1.00 81.07 363 A 1 
ATOM 2774 N N   . ALA A 1 364 ? 18.597  -3.243  -28.421 1.00 95.43 364 A 1 
ATOM 2775 C CA  . ALA A 1 364 ? 18.888  -2.186  -29.384 1.00 95.99 364 A 1 
ATOM 2776 C C   . ALA A 1 364 ? 19.360  -0.904  -28.682 1.00 96.50 364 A 1 
ATOM 2777 O O   . ALA A 1 364 ? 20.305  -0.279  -29.151 1.00 96.48 364 A 1 
ATOM 2778 C CB  . ALA A 1 364 ? 17.645  -1.944  -30.247 1.00 96.26 364 A 1 
ATOM 2779 N N   . TRP A 1 365 ? 18.750  -0.554  -27.550 1.00 96.01 365 A 1 
ATOM 2780 C CA  . TRP A 1 365 ? 19.133  0.609   -26.743 1.00 95.96 365 A 1 
ATOM 2781 C C   . TRP A 1 365 ? 20.567  0.488   -26.220 1.00 96.02 365 A 1 
ATOM 2782 O O   . TRP A 1 365 ? 21.374  1.386   -26.449 1.00 95.44 365 A 1 
ATOM 2783 C CB  . TRP A 1 365 ? 18.130  0.779   -25.600 1.00 95.71 365 A 1 
ATOM 2784 C CG  . TRP A 1 365 ? 18.240  2.099   -24.911 1.00 94.35 365 A 1 
ATOM 2785 C CD1 . TRP A 1 365 ? 19.179  2.450   -24.005 1.00 89.78 365 A 1 
ATOM 2786 C CD2 . TRP A 1 365 ? 17.409  3.288   -25.114 1.00 92.69 365 A 1 
ATOM 2787 N NE1 . TRP A 1 365 ? 18.999  3.769   -23.644 1.00 90.18 365 A 1 
ATOM 2788 C CE2 . TRP A 1 365 ? 17.924  4.335   -24.295 1.00 92.26 365 A 1 
ATOM 2789 C CE3 . TRP A 1 365 ? 16.279  3.576   -25.916 1.00 91.61 365 A 1 
ATOM 2790 C CZ2 . TRP A 1 365 ? 17.354  5.619   -24.283 1.00 91.09 365 A 1 
ATOM 2791 C CZ3 . TRP A 1 365 ? 15.697  4.861   -25.900 1.00 88.87 365 A 1 
ATOM 2792 C CH2 . TRP A 1 365 ? 16.236  5.881   -25.092 1.00 88.41 365 A 1 
ATOM 2793 N N   . ASN A 1 366 ? 20.917  -0.661  -25.633 1.00 96.02 366 A 1 
ATOM 2794 C CA  . ASN A 1 366 ? 22.274  -0.926  -25.141 1.00 95.45 366 A 1 
ATOM 2795 C C   . ASN A 1 366 ? 23.326  -0.819  -26.261 1.00 95.85 366 A 1 
ATOM 2796 O O   . ASN A 1 366 ? 24.416  -0.281  -26.055 1.00 95.10 366 A 1 
ATOM 2797 C CB  . ASN A 1 366 ? 22.315  -2.324  -24.496 1.00 94.68 366 A 1 
ATOM 2798 C CG  . ASN A 1 366 ? 21.515  -2.446  -23.205 1.00 89.02 366 A 1 
ATOM 2799 O OD1 . ASN A 1 366 ? 20.843  -1.543  -22.750 1.00 81.30 366 A 1 
ATOM 2800 N ND2 . ASN A 1 366 ? 21.552  -3.596  -22.569 1.00 80.65 366 A 1 
ATOM 2801 N N   . ASP A 1 367 ? 23.008  -1.306  -27.471 1.00 95.39 367 A 1 
ATOM 2802 C CA  . ASP A 1 367 ? 23.907  -1.169  -28.619 1.00 95.76 367 A 1 
ATOM 2803 C C   . ASP A 1 367 ? 24.015  0.291   -29.091 1.00 96.44 367 A 1 
ATOM 2804 O O   . ASP A 1 367 ? 25.104  0.720   -29.464 1.00 95.98 367 A 1 
ATOM 2805 C CB  . ASP A 1 367 ? 23.460  -2.090  -29.765 1.00 95.43 367 A 1 
ATOM 2806 C CG  . ASP A 1 367 ? 23.939  -3.547  -29.676 1.00 94.35 367 A 1 
ATOM 2807 O OD1 . ASP A 1 367 ? 24.760  -3.937  -28.821 1.00 91.18 367 A 1 
ATOM 2808 O OD2 . ASP A 1 367 ? 23.601  -4.329  -30.597 1.00 91.06 367 A 1 
ATOM 2809 N N   . VAL A 1 368 ? 22.936  1.078   -29.048 1.00 95.86 368 A 1 
ATOM 2810 C CA  . VAL A 1 368 ? 22.980  2.520   -29.363 1.00 96.02 368 A 1 
ATOM 2811 C C   . VAL A 1 368 ? 23.880  3.279   -28.387 1.00 96.26 368 A 1 
ATOM 2812 O O   . VAL A 1 368 ? 24.606  4.182   -28.808 1.00 95.87 368 A 1 
ATOM 2813 C CB  . VAL A 1 368 ? 21.557  3.120   -29.402 1.00 95.95 368 A 1 
ATOM 2814 C CG1 . VAL A 1 368 ? 21.534  4.659   -29.422 1.00 92.92 368 A 1 
ATOM 2815 C CG2 . VAL A 1 368 ? 20.812  2.659   -30.663 1.00 92.04 368 A 1 
ATOM 2816 N N   . GLU A 1 369 ? 23.873  2.909   -27.111 1.00 94.78 369 A 1 
ATOM 2817 C CA  . GLU A 1 369 ? 24.724  3.535   -26.092 1.00 94.21 369 A 1 
ATOM 2818 C C   . GLU A 1 369 ? 26.198  3.123   -26.209 1.00 94.18 369 A 1 
ATOM 2819 O O   . GLU A 1 369 ? 27.093  3.931   -25.953 1.00 93.23 369 A 1 
ATOM 2820 C CB  . GLU A 1 369 ? 24.204  3.182   -24.691 1.00 94.10 369 A 1 
ATOM 2821 C CG  . GLU A 1 369 ? 22.884  3.904   -24.372 1.00 87.24 369 A 1 
ATOM 2822 C CD  . GLU A 1 369 ? 22.374  3.650   -22.944 1.00 85.67 369 A 1 
ATOM 2823 O OE1 . GLU A 1 369 ? 21.437  4.386   -22.549 1.00 78.06 369 A 1 
ATOM 2824 O OE2 . GLU A 1 369 ? 22.920  2.769   -22.248 1.00 79.58 369 A 1 
ATOM 2825 N N   . SER A 1 370 ? 26.465  1.862   -26.594 1.00 94.91 370 A 1 
ATOM 2826 C CA  . SER A 1 370 ? 27.812  1.273   -26.520 1.00 94.78 370 A 1 
ATOM 2827 C C   . SER A 1 370 ? 28.550  1.173   -27.857 1.00 95.40 370 A 1 
ATOM 2828 O O   . SER A 1 370 ? 29.784  1.114   -27.863 1.00 93.93 370 A 1 
ATOM 2829 C CB  . SER A 1 370 ? 27.736  -0.100  -25.850 1.00 93.83 370 A 1 
ATOM 2830 O OG  . SER A 1 370 ? 26.901  -0.978  -26.576 1.00 89.64 370 A 1 
ATOM 2831 N N   . ILE A 1 371 ? 27.853  1.162   -28.992 1.00 95.58 371 A 1 
ATOM 2832 C CA  . ILE A 1 371 ? 28.431  0.946   -30.322 1.00 95.86 371 A 1 
ATOM 2833 C C   . ILE A 1 371 ? 28.272  2.208   -31.177 1.00 96.31 371 A 1 
ATOM 2834 O O   . ILE A 1 371 ? 27.198  2.469   -31.720 1.00 95.16 371 A 1 
ATOM 2835 C CB  . ILE A 1 371 ? 27.840  -0.309  -31.007 1.00 95.82 371 A 1 
ATOM 2836 C CG1 . ILE A 1 371 ? 28.001  -1.550  -30.095 1.00 94.13 371 A 1 
ATOM 2837 C CG2 . ILE A 1 371 ? 28.531  -0.534  -32.368 1.00 93.78 371 A 1 
ATOM 2838 C CD1 . ILE A 1 371 ? 27.411  -2.844  -30.673 1.00 90.13 371 A 1 
ATOM 2839 N N   . PRO A 1 372 ? 29.339  2.988   -31.373 1.00 96.29 372 A 1 
ATOM 2840 C CA  . PRO A 1 372 ? 29.290  4.127   -32.273 1.00 96.00 372 A 1 
ATOM 2841 C C   . PRO A 1 372 ? 29.196  3.654   -33.726 1.00 96.15 372 A 1 
ATOM 2842 O O   . PRO A 1 372 ? 30.032  2.878   -34.195 1.00 94.41 372 A 1 
ATOM 2843 C CB  . PRO A 1 372 ? 30.567  4.920   -31.987 1.00 95.07 372 A 1 
ATOM 2844 C CG  . PRO A 1 372 ? 31.552  3.854   -31.505 1.00 91.71 372 A 1 
ATOM 2845 C CD  . PRO A 1 372 ? 30.663  2.842   -30.784 1.00 94.86 372 A 1 
ATOM 2846 N N   . ILE A 1 373 ? 28.214  4.163   -34.459 1.00 95.57 373 A 1 
ATOM 2847 C CA  . ILE A 1 373 ? 28.071  3.934   -35.902 1.00 95.39 373 A 1 
ATOM 2848 C C   . ILE A 1 373 ? 28.700  5.082   -36.692 1.00 95.37 373 A 1 
ATOM 2849 O O   . ILE A 1 373 ? 28.601  6.248   -36.303 1.00 94.08 373 A 1 
ATOM 2850 C CB  . ILE A 1 373 ? 26.600  3.677   -36.308 1.00 94.79 373 A 1 
ATOM 2851 C CG1 . ILE A 1 373 ? 25.679  4.897   -36.057 1.00 91.66 373 A 1 
ATOM 2852 C CG2 . ILE A 1 373 ? 26.083  2.421   -35.576 1.00 89.95 373 A 1 
ATOM 2853 C CD1 . ILE A 1 373 ? 24.262  4.750   -36.644 1.00 87.89 373 A 1 
ATOM 2854 N N   . LYS A 1 374 ? 29.319  4.775   -37.836 1.00 94.27 374 A 1 
ATOM 2855 C CA  . LYS A 1 374 ? 29.846  5.827   -38.727 1.00 92.75 374 A 1 
ATOM 2856 C C   . LYS A 1 374 ? 28.711  6.638   -39.339 1.00 92.75 374 A 1 
ATOM 2857 O O   . LYS A 1 374 ? 28.767  7.866   -39.386 1.00 90.23 374 A 1 
ATOM 2858 C CB  . LYS A 1 374 ? 30.701  5.214   -39.845 1.00 91.64 374 A 1 
ATOM 2859 C CG  . LYS A 1 374 ? 31.994  4.564   -39.342 1.00 82.56 374 A 1 
ATOM 2860 C CD  . LYS A 1 374 ? 32.675  3.818   -40.499 1.00 79.16 374 A 1 
ATOM 2861 C CE  . LYS A 1 374 ? 33.775  2.892   -39.983 1.00 70.97 374 A 1 
ATOM 2862 N NZ  . LYS A 1 374 ? 33.869  1.673   -40.837 1.00 61.48 374 A 1 
ATOM 2863 N N   . SER A 1 375 ? 27.690  5.930   -39.838 1.00 92.20 375 A 1 
ATOM 2864 C CA  . SER A 1 375 ? 26.522  6.563   -40.441 1.00 91.82 375 A 1 
ATOM 2865 C C   . SER A 1 375 ? 25.406  5.570   -40.757 1.00 93.07 375 A 1 
ATOM 2866 O O   . SER A 1 375 ? 25.657  4.382   -40.938 1.00 92.15 375 A 1 
ATOM 2867 C CB  . SER A 1 375 ? 26.941  7.257   -41.731 1.00 89.42 375 A 1 
ATOM 2868 O OG  . SER A 1 375 ? 27.370  6.369   -42.736 1.00 83.83 375 A 1 
ATOM 2869 N N   . VAL A 1 376 ? 24.184  6.074   -40.950 1.00 92.17 376 A 1 
ATOM 2870 C CA  . VAL A 1 376 ? 23.089  5.308   -41.574 1.00 92.12 376 A 1 
ATOM 2871 C C   . VAL A 1 376 ? 23.500  4.903   -43.001 1.00 92.18 376 A 1 
ATOM 2872 O O   . VAL A 1 376 ? 24.092  5.737   -43.708 1.00 91.21 376 A 1 
ATOM 2873 C CB  . VAL A 1 376 ? 21.790  6.141   -41.592 1.00 91.46 376 A 1 
ATOM 2874 C CG1 . VAL A 1 376 ? 20.615  5.392   -42.235 1.00 87.22 376 A 1 
ATOM 2875 C CG2 . VAL A 1 376 ? 21.366  6.533   -40.166 1.00 86.95 376 A 1 
ATOM 2876 N N   . PRO A 1 377 ? 23.206  3.650   -43.463 1.00 93.28 377 A 1 
ATOM 2877 C CA  . PRO A 1 377 ? 23.496  3.207   -44.826 1.00 92.69 377 A 1 
ATOM 2878 C C   . PRO A 1 377 ? 22.985  4.192   -45.885 1.00 92.80 377 A 1 
ATOM 2879 O O   . PRO A 1 377 ? 21.860  4.678   -45.801 1.00 91.82 377 A 1 
ATOM 2880 C CB  . PRO A 1 377 ? 22.832  1.834   -44.959 1.00 92.17 377 A 1 
ATOM 2881 C CG  . PRO A 1 377 ? 22.867  1.285   -43.535 1.00 91.23 377 A 1 
ATOM 2882 C CD  . PRO A 1 377 ? 22.664  2.536   -42.684 1.00 92.72 377 A 1 
ATOM 2883 N N   . THR A 1 378 ? 23.798  4.490   -46.895 1.00 90.87 378 A 1 
ATOM 2884 C CA  . THR A 1 378 ? 23.514  5.560   -47.873 1.00 90.08 378 A 1 
ATOM 2885 C C   . THR A 1 378 ? 22.191  5.348   -48.603 1.00 90.15 378 A 1 
ATOM 2886 O O   . THR A 1 378 ? 21.427  6.298   -48.768 1.00 88.15 378 A 1 
ATOM 2887 C CB  . THR A 1 378 ? 24.661  5.681   -48.887 1.00 88.37 378 A 1 
ATOM 2888 O OG1 . THR A 1 378 ? 25.870  5.857   -48.185 1.00 76.72 378 A 1 
ATOM 2889 C CG2 . THR A 1 378 ? 24.522  6.880   -49.817 1.00 75.95 378 A 1 
ATOM 2890 N N   . HIS A 1 379 ? 21.886  4.097   -48.974 1.00 92.04 379 A 1 
ATOM 2891 C CA  . HIS A 1 379 ? 20.649  3.728   -49.667 1.00 92.18 379 A 1 
ATOM 2892 C C   . HIS A 1 379 ? 19.381  3.907   -48.811 1.00 92.17 379 A 1 
ATOM 2893 O O   . HIS A 1 379 ? 18.296  4.005   -49.371 1.00 90.88 379 A 1 
ATOM 2894 C CB  . HIS A 1 379 ? 20.771  2.288   -50.180 1.00 92.50 379 A 1 
ATOM 2895 C CG  . HIS A 1 379 ? 20.999  1.262   -49.106 1.00 92.88 379 A 1 
ATOM 2896 N ND1 . HIS A 1 379 ? 22.219  0.893   -48.575 1.00 87.78 379 A 1 
ATOM 2897 C CD2 . HIS A 1 379 ? 20.035  0.501   -48.503 1.00 89.34 379 A 1 
ATOM 2898 C CE1 . HIS A 1 379 ? 21.992  -0.069  -47.669 1.00 89.47 379 A 1 
ATOM 2899 N NE2 . HIS A 1 379 ? 20.686  -0.334  -47.592 1.00 90.43 379 A 1 
ATOM 2900 N N   . LEU A 1 380 ? 19.497  4.002   -47.480 1.00 91.50 380 A 1 
ATOM 2901 C CA  . LEU A 1 380 ? 18.369  4.253   -46.571 1.00 91.12 380 A 1 
ATOM 2902 C C   . LEU A 1 380 ? 18.176  5.735   -46.227 1.00 90.20 380 A 1 
ATOM 2903 O O   . LEU A 1 380 ? 17.203  6.088   -45.561 1.00 88.55 380 A 1 
ATOM 2904 C CB  . LEU A 1 380 ? 18.559  3.444   -45.278 1.00 91.79 380 A 1 
ATOM 2905 C CG  . LEU A 1 380 ? 18.642  1.922   -45.478 1.00 91.77 380 A 1 
ATOM 2906 C CD1 . LEU A 1 380 ? 18.825  1.264   -44.115 1.00 89.10 380 A 1 
ATOM 2907 C CD2 . LEU A 1 380 ? 17.386  1.348   -46.131 1.00 89.27 380 A 1 
ATOM 2908 N N   . ARG A 1 381 ? 19.104  6.604   -46.647 1.00 90.81 381 A 1 
ATOM 2909 C CA  . ARG A 1 381 ? 19.007  8.032   -46.330 1.00 89.16 381 A 1 
ATOM 2910 C C   . ARG A 1 381 ? 17.957  8.714   -47.198 1.00 88.21 381 A 1 
ATOM 2911 O O   . ARG A 1 381 ? 17.806  8.394   -48.374 1.00 85.36 381 A 1 
ATOM 2912 C CB  . ARG A 1 381 ? 20.358  8.726   -46.477 1.00 88.44 381 A 1 
ATOM 2913 C CG  . ARG A 1 381 ? 21.408  8.174   -45.506 1.00 85.74 381 A 1 
ATOM 2914 C CD  . ARG A 1 381 ? 22.690  8.978   -45.660 1.00 84.07 381 A 1 
ATOM 2915 N NE  . ARG A 1 381 ? 23.806  8.387   -44.912 1.00 78.89 381 A 1 
ATOM 2916 C CZ  . ARG A 1 381 ? 25.029  8.866   -44.867 1.00 74.95 381 A 1 
ATOM 2917 N NH1 . ARG A 1 381 ? 25.362  9.984   -45.446 1.00 70.34 381 A 1 
ATOM 2918 N NH2 . ARG A 1 381 ? 25.957  8.215   -44.251 1.00 68.69 381 A 1 
ATOM 2919 N N   . ASP A 1 382 ? 17.273  9.698   -46.624 1.00 85.41 382 A 1 
ATOM 2920 C CA  . ASP A 1 382 ? 16.323  10.530  -47.362 1.00 83.64 382 A 1 
ATOM 2921 C C   . ASP A 1 382 ? 17.058  11.324  -48.461 1.00 82.56 382 A 1 
ATOM 2922 O O   . ASP A 1 382 ? 17.961  12.108  -48.144 1.00 79.35 382 A 1 
ATOM 2923 C CB  . ASP A 1 382 ? 15.583  11.451  -46.375 1.00 81.91 382 A 1 
ATOM 2924 C CG  . ASP A 1 382 ? 14.479  12.313  -47.017 1.00 78.62 382 A 1 
ATOM 2925 O OD1 . ASP A 1 382 ? 14.281  12.235  -48.249 1.00 74.06 382 A 1 
ATOM 2926 O OD2 . ASP A 1 382 ? 13.852  13.104  -46.279 1.00 74.07 382 A 1 
ATOM 2927 N N   . PRO A 1 383 ? 16.683  11.156  -49.745 1.00 81.62 383 A 1 
ATOM 2928 C CA  . PRO A 1 383 ? 17.267  11.928  -50.838 1.00 78.65 383 A 1 
ATOM 2929 C C   . PRO A 1 383 ? 16.927  13.426  -50.765 1.00 76.63 383 A 1 
ATOM 2930 O O   . PRO A 1 383 ? 17.584  14.243  -51.411 1.00 67.66 383 A 1 
ATOM 2931 C CB  . PRO A 1 383 ? 16.738  11.267  -52.118 1.00 76.39 383 A 1 
ATOM 2932 C CG  . PRO A 1 383 ? 15.419  10.622  -51.694 1.00 75.71 383 A 1 
ATOM 2933 C CD  . PRO A 1 383 ? 15.682  10.207  -50.251 1.00 80.51 383 A 1 
ATOM 2934 N N   . GLY A 1 384 ? 15.905  13.790  -49.968 1.00 73.78 384 A 1 
ATOM 2935 C CA  . GLY A 1 384 ? 15.451  15.163  -49.805 1.00 72.46 384 A 1 
ATOM 2936 C C   . GLY A 1 384 ? 14.805  15.759  -51.065 1.00 71.47 384 A 1 
ATOM 2937 O O   . GLY A 1 384 ? 14.832  15.200  -52.159 1.00 66.49 384 A 1 
ATOM 2938 N N   . LYS A 1 385 ? 14.231  16.969  -50.934 1.00 65.96 385 A 1 
ATOM 2939 C CA  . LYS A 1 385 ? 13.552  17.668  -52.052 1.00 64.92 385 A 1 
ATOM 2940 C C   . LYS A 1 385 ? 14.494  18.167  -53.166 1.00 64.27 385 A 1 
ATOM 2941 O O   . LYS A 1 385 ? 14.019  18.659  -54.185 1.00 58.31 385 A 1 
ATOM 2942 C CB  . LYS A 1 385 ? 12.683  18.817  -51.508 1.00 60.97 385 A 1 
ATOM 2943 C CG  . LYS A 1 385 ? 11.487  18.321  -50.683 1.00 58.44 385 A 1 
ATOM 2944 C CD  . LYS A 1 385 ? 10.579  19.483  -50.252 1.00 55.67 385 A 1 
ATOM 2945 C CE  . LYS A 1 385 ? 9.388   18.951  -49.451 1.00 49.29 385 A 1 
ATOM 2946 N NZ  . LYS A 1 385 ? 8.466   20.027  -49.009 1.00 43.18 385 A 1 
ATOM 2947 N N   . ARG A 1 386 ? 15.807  18.065  -52.975 1.00 63.56 386 A 1 
ATOM 2948 C CA  . ARG A 1 386 ? 16.859  18.435  -53.945 1.00 63.05 386 A 1 
ATOM 2949 C C   . ARG A 1 386 ? 17.779  17.237  -54.223 1.00 62.28 386 A 1 
ATOM 2950 O O   . ARG A 1 386 ? 18.982  17.302  -54.010 1.00 56.09 386 A 1 
ATOM 2951 C CB  . ARG A 1 386 ? 17.642  19.671  -53.448 1.00 59.36 386 A 1 
ATOM 2952 C CG  . ARG A 1 386 ? 16.826  20.971  -53.432 1.00 55.90 386 A 1 
ATOM 2953 C CD  . ARG A 1 386 ? 17.735  22.134  -53.000 1.00 53.56 386 A 1 
ATOM 2954 N NE  . ARG A 1 386 ? 17.021  23.424  -52.977 1.00 48.09 386 A 1 
ATOM 2955 C CZ  . ARG A 1 386 ? 17.510  24.579  -52.547 1.00 43.37 386 A 1 
ATOM 2956 N NH1 . ARG A 1 386 ? 18.720  24.681  -52.075 1.00 42.48 386 A 1 
ATOM 2957 N NH2 . ARG A 1 386 ? 16.783  25.663  -52.579 1.00 41.69 386 A 1 
ATOM 2958 N N   . GLY A 1 387 ? 17.174  16.121  -54.646 1.00 60.09 387 A 1 
ATOM 2959 C CA  . GLY A 1 387 ? 17.784  14.792  -54.687 1.00 58.56 387 A 1 
ATOM 2960 C C   . GLY A 1 387 ? 18.874  14.553  -55.735 1.00 58.39 387 A 1 
ATOM 2961 O O   . GLY A 1 387 ? 18.694  13.708  -56.595 1.00 53.84 387 A 1 
ATOM 2962 N N   . GLY A 1 388 ? 19.984  15.238  -55.685 1.00 58.30 388 A 1 
ATOM 2963 C CA  . GLY A 1 388 ? 21.037  15.001  -56.680 1.00 57.33 388 A 1 
ATOM 2964 C C   . GLY A 1 388 ? 22.500  15.201  -56.268 1.00 57.97 388 A 1 
ATOM 2965 O O   . GLY A 1 388 ? 23.371  14.970  -57.096 1.00 53.23 388 A 1 
ATOM 2966 N N   . GLY A 1 389 ? 22.815  15.632  -55.048 1.00 58.02 389 A 1 
ATOM 2967 C CA  . GLY A 1 389 ? 24.183  16.063  -54.711 1.00 58.66 389 A 1 
ATOM 2968 C C   . GLY A 1 389 ? 25.054  15.100  -53.900 1.00 61.00 389 A 1 
ATOM 2969 O O   . GLY A 1 389 ? 26.275  15.203  -53.967 1.00 56.07 389 A 1 
ATOM 2970 N N   . LEU A 1 390 ? 24.474  14.183  -53.114 1.00 63.27 390 A 1 
ATOM 2971 C CA  . LEU A 1 390 ? 25.199  13.415  -52.085 1.00 64.74 390 A 1 
ATOM 2972 C C   . LEU A 1 390 ? 24.995  11.892  -52.171 1.00 68.40 390 A 1 
ATOM 2973 O O   . LEU A 1 390 ? 25.426  11.178  -51.269 1.00 63.39 390 A 1 
ATOM 2974 C CB  . LEU A 1 390 ? 24.837  13.975  -50.693 1.00 60.65 390 A 1 
ATOM 2975 C CG  . LEU A 1 390 ? 25.417  15.366  -50.375 1.00 55.87 390 A 1 
ATOM 2976 C CD1 . LEU A 1 390 ? 24.733  15.946  -49.137 1.00 52.87 390 A 1 
ATOM 2977 C CD2 . LEU A 1 390 ? 26.923  15.316  -50.100 1.00 52.48 390 A 1 
ATOM 2978 N N   . GLY A 1 391 ? 24.323  11.371  -53.212 1.00 70.08 391 A 1 
ATOM 2979 C CA  . GLY A 1 391 ? 24.064  9.933   -53.379 1.00 72.19 391 A 1 
ATOM 2980 C C   . GLY A 1 391 ? 23.093  9.335   -52.351 1.00 76.00 391 A 1 
ATOM 2981 O O   . GLY A 1 391 ? 23.022  8.123   -52.189 1.00 70.27 391 A 1 
ATOM 2982 N N   . HIS A 1 392 ? 22.374  10.166  -51.595 1.00 76.68 392 A 1 
ATOM 2983 C CA  . HIS A 1 392 ? 21.414  9.685   -50.604 1.00 76.67 392 A 1 
ATOM 2984 C C   . HIS A 1 392 ? 20.223  9.009   -51.295 1.00 76.55 392 A 1 
ATOM 2985 O O   . HIS A 1 392 ? 19.661  9.545   -52.243 1.00 71.70 392 A 1 
ATOM 2986 C CB  . HIS A 1 392 ? 20.930  10.839  -49.714 1.00 73.57 392 A 1 
ATOM 2987 C CG  . HIS A 1 392 ? 21.943  11.448  -48.779 1.00 72.81 392 A 1 
ATOM 2988 N ND1 . HIS A 1 392 ? 21.663  12.460  -47.881 1.00 64.70 392 A 1 
ATOM 2989 C CD2 . HIS A 1 392 ? 23.265  11.128  -48.610 1.00 64.13 392 A 1 
ATOM 2990 C CE1 . HIS A 1 392 ? 22.790  12.741  -47.210 1.00 68.08 392 A 1 
ATOM 2991 N NE2 . HIS A 1 392 ? 23.792  11.953  -47.620 1.00 69.94 392 A 1 
ATOM 2992 N N   . GLY A 1 393 ? 19.825  7.818   -50.805 1.00 80.80 393 A 1 
ATOM 2993 C CA  . GLY A 1 393 ? 18.758  6.999   -51.391 1.00 81.60 393 A 1 
ATOM 2994 C C   . GLY A 1 393 ? 19.156  6.226   -52.655 1.00 84.49 393 A 1 
ATOM 2995 O O   . GLY A 1 393 ? 18.385  5.383   -53.114 1.00 81.54 393 A 1 
ATOM 2996 N N   . GLU A 1 394 ? 20.345  6.459   -53.219 1.00 82.84 394 A 1 
ATOM 2997 C CA  . GLU A 1 394 ? 20.820  5.705   -54.377 1.00 83.77 394 A 1 
ATOM 2998 C C   . GLU A 1 394 ? 21.034  4.231   -54.026 1.00 84.62 394 A 1 
ATOM 2999 O O   . GLU A 1 394 ? 21.639  3.880   -53.012 1.00 79.53 394 A 1 
ATOM 3000 C CB  . GLU A 1 394 ? 22.112  6.297   -54.965 1.00 80.81 394 A 1 
ATOM 3001 C CG  . GLU A 1 394 ? 21.878  7.642   -55.669 1.00 73.36 394 A 1 
ATOM 3002 C CD  . GLU A 1 394 ? 23.143  8.200   -56.349 1.00 68.76 394 A 1 
ATOM 3003 O OE1 . GLU A 1 394 ? 23.041  9.307   -56.925 1.00 62.49 394 A 1 
ATOM 3004 O OE2 . GLU A 1 394 ? 24.206  7.543   -56.285 1.00 63.16 394 A 1 
ATOM 3005 N N   . GLY A 1 395 ? 20.508  3.343   -54.883 1.00 86.75 395 A 1 
ATOM 3006 C CA  . GLY A 1 395 ? 20.596  1.898   -54.686 1.00 88.34 395 A 1 
ATOM 3007 C C   . GLY A 1 395 ? 19.562  1.314   -53.717 1.00 90.65 395 A 1 
ATOM 3008 O O   . GLY A 1 395 ? 19.596  0.107   -53.481 1.00 87.98 395 A 1 
ATOM 3009 N N   . TYR A 1 396 ? 18.621  2.113   -53.188 1.00 88.74 396 A 1 
ATOM 3010 C CA  . TYR A 1 396 ? 17.515  1.573   -52.390 1.00 90.16 396 A 1 
ATOM 3011 C C   . TYR A 1 396 ? 16.640  0.634   -53.223 1.00 91.02 396 A 1 
ATOM 3012 O O   . TYR A 1 396 ? 16.044  1.020   -54.234 1.00 90.68 396 A 1 
ATOM 3013 C CB  . TYR A 1 396 ? 16.665  2.689   -51.780 1.00 90.42 396 A 1 
ATOM 3014 C CG  . TYR A 1 396 ? 15.459  2.160   -51.008 1.00 90.21 396 A 1 
ATOM 3015 C CD1 . TYR A 1 396 ? 14.148  2.415   -51.469 1.00 84.47 396 A 1 
ATOM 3016 C CD2 . TYR A 1 396 ? 15.650  1.376   -49.854 1.00 86.04 396 A 1 
ATOM 3017 C CE1 . TYR A 1 396 ? 13.041  1.898   -50.771 1.00 85.90 396 A 1 
ATOM 3018 C CE2 . TYR A 1 396 ? 14.541  0.850   -49.158 1.00 85.33 396 A 1 
ATOM 3019 C CZ  . TYR A 1 396 ? 13.232  1.116   -49.615 1.00 89.64 396 A 1 
ATOM 3020 O OH  . TYR A 1 396 ? 12.165  0.612   -48.943 1.00 87.93 396 A 1 
ATOM 3021 N N   . GLN A 1 397 ? 16.537  -0.608  -52.767 1.00 92.63 397 A 1 
ATOM 3022 C CA  . GLN A 1 397 ? 15.703  -1.620  -53.398 1.00 93.09 397 A 1 
ATOM 3023 C C   . GLN A 1 397 ? 14.321  -1.618  -52.745 1.00 93.48 397 A 1 
ATOM 3024 O O   . GLN A 1 397 ? 14.159  -2.034  -51.601 1.00 91.77 397 A 1 
ATOM 3025 C CB  . GLN A 1 397 ? 16.394  -2.983  -53.314 1.00 92.54 397 A 1 
ATOM 3026 C CG  . GLN A 1 397 ? 17.712  -3.009  -54.103 1.00 89.86 397 A 1 
ATOM 3027 C CD  . GLN A 1 397 ? 18.373  -4.383  -54.113 1.00 86.72 397 A 1 
ATOM 3028 O OE1 . GLN A 1 397 ? 17.809  -5.391  -53.739 1.00 78.21 397 A 1 
ATOM 3029 N NE2 . GLN A 1 397 ? 19.596  -4.486  -54.569 1.00 75.63 397 A 1 
ATOM 3030 N N   . TYR A 1 398 ? 13.312  -1.141  -53.492 1.00 91.16 398 A 1 
ATOM 3031 C CA  . TYR A 1 398 ? 11.933  -1.097  -53.007 1.00 91.29 398 A 1 
ATOM 3032 C C   . TYR A 1 398 ? 11.329  -2.505  -52.976 1.00 92.14 398 A 1 
ATOM 3033 O O   . TYR A 1 398 ? 11.110  -3.116  -54.023 1.00 91.34 398 A 1 
ATOM 3034 C CB  . TYR A 1 398 ? 11.117  -0.131  -53.872 1.00 90.35 398 A 1 
ATOM 3035 C CG  . TYR A 1 398 ? 9.688   0.063   -53.389 1.00 88.17 398 A 1 
ATOM 3036 C CD1 . TYR A 1 398 ? 8.606   -0.189  -54.260 1.00 81.58 398 A 1 
ATOM 3037 C CD2 . TYR A 1 398 ? 9.438   0.507   -52.077 1.00 81.67 398 A 1 
ATOM 3038 C CE1 . TYR A 1 398 ? 7.283   0.016   -53.818 1.00 82.30 398 A 1 
ATOM 3039 C CE2 . TYR A 1 398 ? 8.114   0.699   -51.628 1.00 80.56 398 A 1 
ATOM 3040 C CZ  . TYR A 1 398 ? 7.034   0.460   -52.501 1.00 86.64 398 A 1 
ATOM 3041 O OH  . TYR A 1 398 ? 5.759   0.650   -52.070 1.00 83.80 398 A 1 
ATOM 3042 N N   . ALA A 1 399 ? 11.038  -3.037  -51.784 1.00 92.18 399 A 1 
ATOM 3043 C CA  . ALA A 1 399 ? 10.658  -4.436  -51.571 1.00 92.33 399 A 1 
ATOM 3044 C C   . ALA A 1 399 ? 9.470   -4.895  -52.434 1.00 93.42 399 A 1 
ATOM 3045 O O   . ALA A 1 399 ? 9.500   -5.995  -52.989 1.00 91.66 399 A 1 
ATOM 3046 C CB  . ALA A 1 399 ? 10.375  -4.637  -50.078 1.00 90.74 399 A 1 
ATOM 3047 N N   . HIS A 1 400 ? 8.463   -4.041  -52.647 1.00 93.88 400 A 1 
ATOM 3048 C CA  . HIS A 1 400 ? 7.296   -4.358  -53.483 1.00 94.24 400 A 1 
ATOM 3049 C C   . HIS A 1 400 ? 7.608   -4.529  -54.980 1.00 94.66 400 A 1 
ATOM 3050 O O   . HIS A 1 400 ? 6.766   -5.033  -55.719 1.00 92.87 400 A 1 
ATOM 3051 C CB  . HIS A 1 400 ? 6.225   -3.281  -53.285 1.00 93.37 400 A 1 
ATOM 3052 C CG  . HIS A 1 400 ? 5.599   -3.308  -51.916 1.00 92.39 400 A 1 
ATOM 3053 N ND1 . HIS A 1 400 ? 4.699   -4.244  -51.468 1.00 81.52 400 A 1 
ATOM 3054 C CD2 . HIS A 1 400 ? 5.796   -2.416  -50.899 1.00 83.65 400 A 1 
ATOM 3055 C CE1 . HIS A 1 400 ? 4.365   -3.921  -50.205 1.00 84.80 400 A 1 
ATOM 3056 N NE2 . HIS A 1 400 ? 5.009   -2.817  -49.817 1.00 85.74 400 A 1 
ATOM 3057 N N   . SER A 1 401 ? 8.789   -4.149  -55.428 1.00 93.96 401 A 1 
ATOM 3058 C CA  . SER A 1 401 ? 9.241   -4.388  -56.805 1.00 93.57 401 A 1 
ATOM 3059 C C   . SER A 1 401 ? 9.819   -5.792  -57.020 1.00 94.20 401 A 1 
ATOM 3060 O O   . SER A 1 401 ? 10.150  -6.147  -58.151 1.00 92.60 401 A 1 
ATOM 3061 C CB  . SER A 1 401 ? 10.276  -3.335  -57.218 1.00 92.63 401 A 1 
ATOM 3062 O OG  . SER A 1 401 ? 9.729   -2.028  -57.101 1.00 86.68 401 A 1 
ATOM 3063 N N   . PHE A 1 402 ? 9.939   -6.599  -55.972 1.00 94.51 402 A 1 
ATOM 3064 C CA  . PHE A 1 402 ? 10.526  -7.937  -56.010 1.00 94.58 402 A 1 
ATOM 3065 C C   . PHE A 1 402 ? 9.474   -9.030  -55.761 1.00 94.93 402 A 1 
ATOM 3066 O O   . PHE A 1 402 ? 8.465   -8.790  -55.093 1.00 93.22 402 A 1 
ATOM 3067 C CB  . PHE A 1 402 ? 11.688  -8.020  -55.011 1.00 94.29 402 A 1 
ATOM 3068 C CG  . PHE A 1 402 ? 12.858  -7.120  -55.365 1.00 94.53 402 A 1 
ATOM 3069 C CD1 . PHE A 1 402 ? 13.941  -7.618  -56.108 1.00 89.32 402 A 1 
ATOM 3070 C CD2 . PHE A 1 402 ? 12.845  -5.768  -54.982 1.00 90.98 402 A 1 
ATOM 3071 C CE1 . PHE A 1 402 ? 15.004  -6.773  -56.465 1.00 89.65 402 A 1 
ATOM 3072 C CE2 . PHE A 1 402 ? 13.905  -4.919  -55.347 1.00 90.56 402 A 1 
ATOM 3073 C CZ  . PHE A 1 402 ? 14.984  -5.422  -56.089 1.00 92.40 402 A 1 
ATOM 3074 N N   . PRO A 1 403 ? 9.692   -10.267 -56.268 1.00 94.68 403 A 1 
ATOM 3075 C CA  . PRO A 1 403 ? 8.811   -11.397 -55.994 1.00 93.30 403 A 1 
ATOM 3076 C C   . PRO A 1 403 ? 8.612   -11.623 -54.491 1.00 92.04 403 A 1 
ATOM 3077 O O   . PRO A 1 403 ? 9.570   -11.626 -53.719 1.00 88.57 403 A 1 
ATOM 3078 C CB  . PRO A 1 403 ? 9.469   -12.608 -56.667 1.00 92.64 403 A 1 
ATOM 3079 C CG  . PRO A 1 403 ? 10.300  -11.988 -57.787 1.00 91.33 403 A 1 
ATOM 3080 C CD  . PRO A 1 403 ? 10.761  -10.673 -57.176 1.00 93.66 403 A 1 
ATOM 3081 N N   . GLY A 1 404 ? 7.359   -11.828 -54.091 1.00 90.26 404 A 1 
ATOM 3082 C CA  . GLY A 1 404 ? 7.013   -12.007 -52.677 1.00 88.75 404 A 1 
ATOM 3083 C C   . GLY A 1 404 ? 7.089   -10.730 -51.830 1.00 90.02 404 A 1 
ATOM 3084 O O   . GLY A 1 404 ? 7.011   -10.833 -50.612 1.00 87.46 404 A 1 
ATOM 3085 N N   . ASN A 1 405 ? 7.225   -9.553  -52.453 1.00 91.72 405 A 1 
ATOM 3086 C CA  . ASN A 1 405 ? 7.390   -8.257  -51.782 1.00 91.59 405 A 1 
ATOM 3087 C C   . ASN A 1 405 ? 8.575   -8.231  -50.799 1.00 91.72 405 A 1 
ATOM 3088 O O   . ASN A 1 405 ? 8.515   -7.591  -49.750 1.00 88.73 405 A 1 
ATOM 3089 C CB  . ASN A 1 405 ? 6.062   -7.818  -51.135 1.00 91.15 405 A 1 
ATOM 3090 C CG  . ASN A 1 405 ? 4.914   -7.770  -52.123 1.00 89.99 405 A 1 
ATOM 3091 O OD1 . ASN A 1 405 ? 4.984   -7.178  -53.182 1.00 81.18 405 A 1 
ATOM 3092 N ND2 . ASN A 1 405 ? 3.805   -8.404  -51.811 1.00 81.61 405 A 1 
ATOM 3093 N N   . TYR A 1 406 ? 9.645   -8.967  -51.121 1.00 91.03 406 A 1 
ATOM 3094 C CA  . TYR A 1 406 ? 10.827  -9.071  -50.276 1.00 91.29 406 A 1 
ATOM 3095 C C   . TYR A 1 406 ? 12.104  -8.993  -51.111 1.00 92.49 406 A 1 
ATOM 3096 O O   . TYR A 1 406 ? 12.211  -9.613  -52.168 1.00 91.28 406 A 1 
ATOM 3097 C CB  . TYR A 1 406 ? 10.773  -10.372 -49.464 1.00 89.69 406 A 1 
ATOM 3098 C CG  . TYR A 1 406 ? 12.010  -10.596 -48.606 1.00 88.50 406 A 1 
ATOM 3099 C CD1 . TYR A 1 406 ? 13.043  -11.434 -49.066 1.00 82.13 406 A 1 
ATOM 3100 C CD2 . TYR A 1 406 ? 12.146  -9.929  -47.372 1.00 83.12 406 A 1 
ATOM 3101 C CE1 . TYR A 1 406 ? 14.206  -11.613 -48.291 1.00 81.35 406 A 1 
ATOM 3102 C CE2 . TYR A 1 406 ? 13.307  -10.107 -46.593 1.00 81.24 406 A 1 
ATOM 3103 C CZ  . TYR A 1 406 ? 14.338  -10.953 -47.053 1.00 84.40 406 A 1 
ATOM 3104 O OH  . TYR A 1 406 ? 15.458  -11.129 -46.305 1.00 81.28 406 A 1 
ATOM 3105 N N   . VAL A 1 407 ? 13.082  -8.271  -50.594 1.00 91.37 407 A 1 
ATOM 3106 C CA  . VAL A 1 407 ? 14.437  -8.230  -51.139 1.00 91.90 407 A 1 
ATOM 3107 C C   . VAL A 1 407 ? 15.439  -8.285  -49.993 1.00 91.78 407 A 1 
ATOM 3108 O O   . VAL A 1 407 ? 15.258  -7.623  -48.966 1.00 90.63 407 A 1 
ATOM 3109 C CB  . VAL A 1 407 ? 14.632  -7.004  -52.049 1.00 91.54 407 A 1 
ATOM 3110 C CG1 . VAL A 1 407 ? 14.486  -5.663  -51.323 1.00 86.21 407 A 1 
ATOM 3111 C CG2 . VAL A 1 407 ? 15.985  -7.069  -52.764 1.00 86.07 407 A 1 
ATOM 3112 N N   . GLN A 1 408 ? 16.490  -9.089  -50.154 1.00 92.33 408 A 1 
ATOM 3113 C CA  . GLN A 1 408 ? 17.573  -9.122  -49.185 1.00 91.40 408 A 1 
ATOM 3114 C C   . GLN A 1 408 ? 18.445  -7.878  -49.368 1.00 91.79 408 A 1 
ATOM 3115 O O   . GLN A 1 408 ? 19.113  -7.719  -50.390 1.00 89.72 408 A 1 
ATOM 3116 C CB  . GLN A 1 408 ? 18.347  -10.438 -49.321 1.00 88.82 408 A 1 
ATOM 3117 C CG  . GLN A 1 408 ? 19.391  -10.582 -48.209 1.00 80.10 408 A 1 
ATOM 3118 C CD  . GLN A 1 408 ? 20.094  -11.935 -48.216 1.00 76.25 408 A 1 
ATOM 3119 O OE1 . GLN A 1 408 ? 19.798  -12.841 -48.976 1.00 69.55 408 A 1 
ATOM 3120 N NE2 . GLN A 1 408 ? 21.059  -12.121 -47.343 1.00 65.96 408 A 1 
ATOM 3121 N N   . GLN A 1 409 ? 18.425  -7.001  -48.385 1.00 91.02 409 A 1 
ATOM 3122 C CA  . GLN A 1 409 ? 19.174  -5.751  -48.355 1.00 91.65 409 A 1 
ATOM 3123 C C   . GLN A 1 409 ? 19.633  -5.483  -46.919 1.00 92.28 409 A 1 
ATOM 3124 O O   . GLN A 1 409 ? 18.938  -5.851  -45.969 1.00 90.64 409 A 1 
ATOM 3125 C CB  . GLN A 1 409 ? 18.272  -4.628  -48.904 1.00 89.55 409 A 1 
ATOM 3126 C CG  . GLN A 1 409 ? 18.977  -3.270  -48.985 1.00 85.25 409 A 1 
ATOM 3127 C CD  . GLN A 1 409 ? 18.143  -2.224  -49.719 1.00 87.14 409 A 1 
ATOM 3128 O OE1 . GLN A 1 409 ? 16.929  -2.164  -49.664 1.00 80.05 409 A 1 
ATOM 3129 N NE2 . GLN A 1 409 ? 18.767  -1.335  -50.457 1.00 78.76 409 A 1 
ATOM 3130 N N   . GLU A 1 410 ? 20.791  -4.862  -46.763 1.00 91.43 410 A 1 
ATOM 3131 C CA  . GLU A 1 410 ? 21.270  -4.448  -45.445 1.00 91.34 410 A 1 
ATOM 3132 C C   . GLU A 1 410 ? 20.522  -3.196  -44.965 1.00 92.44 410 A 1 
ATOM 3133 O O   . GLU A 1 410 ? 20.544  -2.153  -45.622 1.00 91.06 410 A 1 
ATOM 3134 C CB  . GLU A 1 410 ? 22.788  -4.227  -45.453 1.00 89.43 410 A 1 
ATOM 3135 C CG  . GLU A 1 410 ? 23.590  -5.531  -45.644 1.00 80.11 410 A 1 
ATOM 3136 C CD  . GLU A 1 410 ? 23.233  -6.616  -44.606 1.00 73.73 410 A 1 
ATOM 3137 O OE1 . GLU A 1 410 ? 23.197  -7.802  -44.995 1.00 65.64 410 A 1 
ATOM 3138 O OE2 . GLU A 1 410 ? 22.905  -6.263  -43.448 1.00 63.53 410 A 1 
ATOM 3139 N N   . TYR A 1 411 ? 19.851  -3.319  -43.819 1.00 93.80 411 A 1 
ATOM 3140 C CA  . TYR A 1 411 ? 19.094  -2.226  -43.196 1.00 94.73 411 A 1 
ATOM 3141 C C   . TYR A 1 411 ? 19.772  -1.659  -41.941 1.00 95.59 411 A 1 
ATOM 3142 O O   . TYR A 1 411 ? 19.372  -0.606  -41.448 1.00 94.72 411 A 1 
ATOM 3143 C CB  . TYR A 1 411 ? 17.673  -2.700  -42.875 1.00 94.25 411 A 1 
ATOM 3144 C CG  . TYR A 1 411 ? 16.800  -2.927  -44.096 1.00 94.13 411 A 1 
ATOM 3145 C CD1 . TYR A 1 411 ? 16.063  -1.855  -44.642 1.00 91.17 411 A 1 
ATOM 3146 C CD2 . TYR A 1 411 ? 16.725  -4.201  -44.689 1.00 91.24 411 A 1 
ATOM 3147 C CE1 . TYR A 1 411 ? 15.253  -2.057  -45.778 1.00 89.95 411 A 1 
ATOM 3148 C CE2 . TYR A 1 411 ? 15.924  -4.405  -45.830 1.00 89.95 411 A 1 
ATOM 3149 C CZ  . TYR A 1 411 ? 15.182  -3.334  -46.373 1.00 91.28 411 A 1 
ATOM 3150 O OH  . TYR A 1 411 ? 14.408  -3.531  -47.477 1.00 89.22 411 A 1 
ATOM 3151 N N   . LEU A 1 412 ? 20.794  -2.358  -41.426 1.00 94.87 412 A 1 
ATOM 3152 C CA  . LEU A 1 412 ? 21.604  -1.889  -40.305 1.00 95.65 412 A 1 
ATOM 3153 C C   . LEU A 1 412 ? 22.949  -1.344  -40.811 1.00 96.13 412 A 1 
ATOM 3154 O O   . LEU A 1 412 ? 23.429  -1.780  -41.857 1.00 95.76 412 A 1 
ATOM 3155 C CB  . LEU A 1 412 ? 21.783  -3.024  -39.282 1.00 95.47 412 A 1 
ATOM 3156 C CG  . LEU A 1 412 ? 20.500  -3.388  -38.511 1.00 94.76 412 A 1 
ATOM 3157 C CD1 . LEU A 1 412 ? 20.759  -4.607  -37.628 1.00 91.86 412 A 1 
ATOM 3158 C CD2 . LEU A 1 412 ? 20.014  -2.249  -37.609 1.00 91.99 412 A 1 
ATOM 3159 N N   . PRO A 1 413 ? 23.570  -0.404  -40.086 1.00 96.38 413 A 1 
ATOM 3160 C CA  . PRO A 1 413 ? 24.952  -0.002  -40.317 1.00 96.14 413 A 1 
ATOM 3161 C C   . PRO A 1 413 ? 25.912  -1.197  -40.279 1.00 96.26 413 A 1 
ATOM 3162 O O   . PRO A 1 413 ? 25.625  -2.197  -39.623 1.00 95.45 413 A 1 
ATOM 3163 C CB  . PRO A 1 413 ? 25.278  1.004   -39.209 1.00 95.34 413 A 1 
ATOM 3164 C CG  . PRO A 1 413 ? 23.915  1.544   -38.794 1.00 93.41 413 A 1 
ATOM 3165 C CD  . PRO A 1 413 ? 23.011  0.332   -38.966 1.00 95.52 413 A 1 
ATOM 3166 N N   . GLU A 1 414 ? 27.064  -1.075  -40.928 1.00 95.02 414 A 1 
ATOM 3167 C CA  . GLU A 1 414 ? 28.080  -2.137  -41.022 1.00 94.52 414 A 1 
ATOM 3168 C C   . GLU A 1 414 ? 28.489  -2.670  -39.638 1.00 94.76 414 A 1 
ATOM 3169 O O   . GLU A 1 414 ? 28.593  -3.879  -39.440 1.00 93.36 414 A 1 
ATOM 3170 C CB  . GLU A 1 414 ? 29.292  -1.563  -41.781 1.00 92.93 414 A 1 
ATOM 3171 C CG  . GLU A 1 414 ? 30.386  -2.593  -42.107 1.00 81.34 414 A 1 
ATOM 3172 C CD  . GLU A 1 414 ? 31.629  -1.980  -42.796 1.00 77.99 414 A 1 
ATOM 3173 O OE1 . GLU A 1 414 ? 32.486  -2.762  -43.261 1.00 69.42 414 A 1 
ATOM 3174 O OE2 . GLU A 1 414 ? 31.775  -0.732  -42.813 1.00 69.41 414 A 1 
ATOM 3175 N N   . GLU A 1 415 ? 28.614  -1.789  -38.663 1.00 95.82 415 A 1 
ATOM 3176 C CA  . GLU A 1 415 ? 28.976  -2.113  -37.280 1.00 95.68 415 A 1 
ATOM 3177 C C   . GLU A 1 415 ? 27.934  -2.998  -36.572 1.00 95.66 415 A 1 
ATOM 3178 O O   . GLU A 1 415 ? 28.246  -3.643  -35.571 1.00 94.10 415 A 1 
ATOM 3179 C CB  . GLU A 1 415 ? 29.173  -0.809  -36.484 1.00 95.51 415 A 1 
ATOM 3180 C CG  . GLU A 1 415 ? 30.271  0.129   -37.020 1.00 92.60 415 A 1 
ATOM 3181 C CD  . GLU A 1 415 ? 29.853  1.063   -38.172 1.00 93.78 415 A 1 
ATOM 3182 O OE1 . GLU A 1 415 ? 30.730  1.824   -38.652 1.00 85.87 415 A 1 
ATOM 3183 O OE2 . GLU A 1 415 ? 28.666  1.056   -38.581 1.00 87.06 415 A 1 
ATOM 3184 N N   . LEU A 1 416 ? 26.705  -3.040  -37.087 1.00 95.50 416 A 1 
ATOM 3185 C CA  . LEU A 1 416 ? 25.562  -3.765  -36.528 1.00 95.31 416 A 1 
ATOM 3186 C C   . LEU A 1 416 ? 24.980  -4.802  -37.505 1.00 94.56 416 A 1 
ATOM 3187 O O   . LEU A 1 416 ? 23.902  -5.342  -37.258 1.00 93.19 416 A 1 
ATOM 3188 C CB  . LEU A 1 416 ? 24.497  -2.744  -36.087 1.00 95.72 416 A 1 
ATOM 3189 C CG  . LEU A 1 416 ? 24.956  -1.718  -35.034 1.00 95.39 416 A 1 
ATOM 3190 C CD1 . LEU A 1 416 ? 23.831  -0.714  -34.781 1.00 92.76 416 A 1 
ATOM 3191 C CD2 . LEU A 1 416 ? 25.303  -2.385  -33.705 1.00 93.03 416 A 1 
ATOM 3192 N N   . ALA A 1 417 ? 25.672  -5.091  -38.621 1.00 93.94 417 A 1 
ATOM 3193 C CA  . ALA A 1 417 ? 25.132  -5.850  -39.755 1.00 91.86 417 A 1 
ATOM 3194 C C   . ALA A 1 417 ? 24.513  -7.201  -39.352 1.00 89.96 417 A 1 
ATOM 3195 O O   . ALA A 1 417 ? 23.439  -7.553  -39.840 1.00 83.59 417 A 1 
ATOM 3196 C CB  . ALA A 1 417 ? 26.249  -6.034  -40.788 1.00 89.76 417 A 1 
ATOM 3197 N N   . ASP A 1 418 ? 25.125  -7.920  -38.419 1.00 90.26 418 A 1 
ATOM 3198 C CA  . ASP A 1 418 ? 24.688  -9.257  -37.988 1.00 89.13 418 A 1 
ATOM 3199 C C   . ASP A 1 418 ? 23.829  -9.263  -36.712 1.00 90.12 418 A 1 
ATOM 3200 O O   . ASP A 1 418 ? 23.476  -10.327 -36.192 1.00 87.95 418 A 1 
ATOM 3201 C CB  . ASP A 1 418 ? 25.911  -10.171 -37.846 1.00 86.35 418 A 1 
ATOM 3202 C CG  . ASP A 1 418 ? 26.595  -10.432 -39.188 1.00 81.46 418 A 1 
ATOM 3203 O OD1 . ASP A 1 418 ? 25.857  -10.670 -40.169 1.00 76.75 418 A 1 
ATOM 3204 O OD2 . ASP A 1 418 ? 27.843  -10.440 -39.184 1.00 75.97 418 A 1 
ATOM 3205 N N   . LYS A 1 419 ? 23.473  -8.098  -36.197 1.00 92.72 419 A 1 
ATOM 3206 C CA  . LYS A 1 419 ? 22.689  -8.005  -34.961 1.00 93.00 419 A 1 
ATOM 3207 C C   . LYS A 1 419 ? 21.257  -8.498  -35.162 1.00 93.17 419 A 1 
ATOM 3208 O O   . LYS A 1 419 ? 20.588  -8.196  -36.153 1.00 91.93 419 A 1 
ATOM 3209 C CB  . LYS A 1 419 ? 22.728  -6.575  -34.400 1.00 93.22 419 A 1 
ATOM 3210 C CG  . LYS A 1 419 ? 24.113  -6.162  -33.873 1.00 91.60 419 A 1 
ATOM 3211 C CD  . LYS A 1 419 ? 24.454  -6.807  -32.525 1.00 89.12 419 A 1 
ATOM 3212 C CE  . LYS A 1 419 ? 25.759  -6.223  -31.976 1.00 86.79 419 A 1 
ATOM 3213 N NZ  . LYS A 1 419 ? 25.735  -6.103  -30.491 1.00 81.23 419 A 1 
ATOM 3214 N N   . VAL A 1 420 ? 20.785  -9.275  -34.188 1.00 94.37 420 A 1 
ATOM 3215 C CA  . VAL A 1 420 ? 19.401  -9.734  -34.068 1.00 94.54 420 A 1 
ATOM 3216 C C   . VAL A 1 420 ? 18.867  -9.254  -32.725 1.00 94.95 420 A 1 
ATOM 3217 O O   . VAL A 1 420 ? 19.240  -9.768  -31.671 1.00 94.25 420 A 1 
ATOM 3218 C CB  . VAL A 1 420 ? 19.286  -11.259 -34.224 1.00 93.64 420 A 1 
ATOM 3219 C CG1 . VAL A 1 420 ? 17.825  -11.711 -34.110 1.00 90.97 420 A 1 
ATOM 3220 C CG2 . VAL A 1 420 ? 19.805  -11.716 -35.596 1.00 90.92 420 A 1 
ATOM 3221 N N   . TYR A 1 421 ? 18.004  -8.264  -32.760 1.00 94.96 421 A 1 
ATOM 3222 C CA  . TYR A 1 421 ? 17.385  -7.708  -31.554 1.00 95.25 421 A 1 
ATOM 3223 C C   . TYR A 1 421 ? 16.114  -8.453  -31.170 1.00 95.32 421 A 1 
ATOM 3224 O O   . TYR A 1 421 ? 15.913  -8.781  -30.003 1.00 94.78 421 A 1 
ATOM 3225 C CB  . TYR A 1 421 ? 17.122  -6.214  -31.766 1.00 95.56 421 A 1 
ATOM 3226 C CG  . TYR A 1 421 ? 18.386  -5.423  -32.030 1.00 95.80 421 A 1 
ATOM 3227 C CD1 . TYR A 1 421 ? 19.404  -5.390  -31.057 1.00 94.91 421 A 1 
ATOM 3228 C CD2 . TYR A 1 421 ? 18.555  -4.732  -33.246 1.00 94.78 421 A 1 
ATOM 3229 C CE1 . TYR A 1 421 ? 20.584  -4.667  -31.296 1.00 94.66 421 A 1 
ATOM 3230 C CE2 . TYR A 1 421 ? 19.735  -4.007  -33.485 1.00 94.51 421 A 1 
ATOM 3231 C CZ  . TYR A 1 421 ? 20.751  -3.970  -32.509 1.00 95.49 421 A 1 
ATOM 3232 O OH  . TYR A 1 421 ? 21.889  -3.271  -32.737 1.00 94.93 421 A 1 
ATOM 3233 N N   . TYR A 1 422 ? 15.274  -8.763  -32.148 1.00 95.36 422 A 1 
ATOM 3234 C CA  . TYR A 1 422 ? 14.007  -9.449  -31.939 1.00 95.65 422 A 1 
ATOM 3235 C C   . TYR A 1 422 ? 14.172  -10.967 -32.088 1.00 95.56 422 A 1 
ATOM 3236 O O   . TYR A 1 422 ? 14.478  -11.462 -33.171 1.00 95.07 422 A 1 
ATOM 3237 C CB  . TYR A 1 422 ? 12.965  -8.873  -32.897 1.00 95.93 422 A 1 
ATOM 3238 C CG  . TYR A 1 422 ? 11.578  -9.462  -32.726 1.00 96.35 422 A 1 
ATOM 3239 C CD1 . TYR A 1 422 ? 10.932  -10.068 -33.824 1.00 93.97 422 A 1 
ATOM 3240 C CD2 . TYR A 1 422 ? 10.922  -9.392  -31.478 1.00 94.76 422 A 1 
ATOM 3241 C CE1 . TYR A 1 422 ? 9.636   -10.590 -33.681 1.00 94.70 422 A 1 
ATOM 3242 C CE2 . TYR A 1 422 ? 9.629   -9.927  -31.331 1.00 94.88 422 A 1 
ATOM 3243 C CZ  . TYR A 1 422 ? 8.982   -10.521 -32.437 1.00 96.66 422 A 1 
ATOM 3244 O OH  . TYR A 1 422 ? 7.734   -11.032 -32.306 1.00 96.27 422 A 1 
ATOM 3245 N N   . HIS A 1 423 ? 13.968  -11.692 -30.987 1.00 95.33 423 A 1 
ATOM 3246 C CA  . HIS A 1 423 ? 14.014  -13.150 -30.898 1.00 95.22 423 A 1 
ATOM 3247 C C   . HIS A 1 423 ? 12.614  -13.676 -30.549 1.00 95.56 423 A 1 
ATOM 3248 O O   . HIS A 1 423 ? 12.305  -13.788 -29.353 1.00 94.74 423 A 1 
ATOM 3249 C CB  . HIS A 1 423 ? 15.045  -13.576 -29.845 1.00 94.62 423 A 1 
ATOM 3250 C CG  . HIS A 1 423 ? 16.460  -13.189 -30.165 1.00 93.79 423 A 1 
ATOM 3251 N ND1 . HIS A 1 423 ? 17.378  -13.949 -30.849 1.00 84.86 423 A 1 
ATOM 3252 C CD2 . HIS A 1 423 ? 17.081  -12.030 -29.787 1.00 85.58 423 A 1 
ATOM 3253 C CE1 . HIS A 1 423 ? 18.529  -13.262 -30.878 1.00 86.55 423 A 1 
ATOM 3254 N NE2 . HIS A 1 423 ? 18.392  -12.092 -30.239 1.00 88.45 423 A 1 
ATOM 3255 N N   . PRO A 1 424 ? 11.772  -13.968 -31.567 1.00 95.85 424 A 1 
ATOM 3256 C CA  . PRO A 1 424 ? 10.412  -14.448 -31.360 1.00 95.91 424 A 1 
ATOM 3257 C C   . PRO A 1 424 ? 10.362  -15.679 -30.450 1.00 96.03 424 A 1 
ATOM 3258 O O   . PRO A 1 424 ? 11.218  -16.562 -30.545 1.00 95.20 424 A 1 
ATOM 3259 C CB  . PRO A 1 424 ? 9.862   -14.772 -32.750 1.00 95.17 424 A 1 
ATOM 3260 C CG  . PRO A 1 424 ? 10.711  -13.918 -33.684 1.00 93.50 424 A 1 
ATOM 3261 C CD  . PRO A 1 424 ? 12.061  -13.871 -32.996 1.00 95.16 424 A 1 
ATOM 3262 N N   . SER A 1 425 ? 9.360   -15.742 -29.582 1.00 96.16 425 A 1 
ATOM 3263 C CA  . SER A 1 425 ? 9.073   -16.924 -28.771 1.00 96.24 425 A 1 
ATOM 3264 C C   . SER A 1 425 ? 8.326   -17.992 -29.584 1.00 96.39 425 A 1 
ATOM 3265 O O   . SER A 1 425 ? 7.831   -17.746 -30.682 1.00 95.87 425 A 1 
ATOM 3266 C CB  . SER A 1 425 ? 8.302   -16.521 -27.508 1.00 96.27 425 A 1 
ATOM 3267 O OG  . SER A 1 425 ? 6.962   -16.188 -27.805 1.00 95.32 425 A 1 
ATOM 3268 N N   . GLU A 1 426 ? 8.199   -19.186 -29.018 1.00 96.57 426 A 1 
ATOM 3269 C CA  . GLU A 1 426 ? 7.369   -20.265 -29.575 1.00 96.76 426 A 1 
ATOM 3270 C C   . GLU A 1 426 ? 5.895   -20.179 -29.118 1.00 97.43 426 A 1 
ATOM 3271 O O   . GLU A 1 426 ? 5.110   -21.107 -29.336 1.00 96.42 426 A 1 
ATOM 3272 C CB  . GLU A 1 426 ? 8.007   -21.619 -29.224 1.00 95.78 426 A 1 
ATOM 3273 C CG  . GLU A 1 426 ? 9.377   -21.844 -29.893 1.00 93.22 426 A 1 
ATOM 3274 C CD  . GLU A 1 426 ? 9.300   -21.839 -31.431 1.00 89.01 426 A 1 
ATOM 3275 O OE1 . GLU A 1 426 ? 10.159  -21.199 -32.074 1.00 80.81 426 A 1 
ATOM 3276 O OE2 . GLU A 1 426 ? 8.366   -22.481 -31.973 1.00 79.45 426 A 1 
ATOM 3277 N N   . ASN A 1 427 ? 5.499   -19.077 -28.478 1.00 97.34 427 A 1 
ATOM 3278 C CA  . ASN A 1 427 ? 4.183   -18.909 -27.875 1.00 97.98 427 A 1 
ATOM 3279 C C   . ASN A 1 427 ? 3.224   -18.132 -28.787 1.00 98.22 427 A 1 
ATOM 3280 O O   . ASN A 1 427 ? 3.583   -17.128 -29.402 1.00 97.12 427 A 1 
ATOM 3281 C CB  . ASN A 1 427 ? 4.337   -18.234 -26.501 1.00 97.67 427 A 1 
ATOM 3282 C CG  . ASN A 1 427 ? 5.098   -19.074 -25.489 1.00 97.07 427 A 1 
ATOM 3283 O OD1 . ASN A 1 427 ? 5.215   -20.288 -25.594 1.00 89.23 427 A 1 
ATOM 3284 N ND2 . ASN A 1 427 ? 5.623   -18.453 -24.462 1.00 89.07 427 A 1 
ATOM 3285 N N   . GLY A 1 428 ? 1.971   -18.585 -28.831 1.00 97.98 428 A 1 
ATOM 3286 C CA  . GLY A 1 428 ? 0.904   -17.903 -29.554 1.00 97.91 428 A 1 
ATOM 3287 C C   . GLY A 1 428 ? 1.206   -17.698 -31.043 1.00 97.99 428 A 1 
ATOM 3288 O O   . GLY A 1 428 ? 1.765   -18.570 -31.711 1.00 96.71 428 A 1 
ATOM 3289 N N   . VAL A 1 429 ? 0.822   -16.535 -31.568 1.00 98.15 429 A 1 
ATOM 3290 C CA  . VAL A 1 429 ? 1.050   -16.193 -32.980 1.00 97.87 429 A 1 
ATOM 3291 C C   . VAL A 1 429 ? 2.517   -15.854 -33.271 1.00 98.00 429 A 1 
ATOM 3292 O O   . VAL A 1 429 ? 2.948   -15.941 -34.418 1.00 96.89 429 A 1 
ATOM 3293 C CB  . VAL A 1 429 ? 0.087   -15.070 -33.419 1.00 96.65 429 A 1 
ATOM 3294 C CG1 . VAL A 1 429 ? 0.497   -13.691 -32.919 1.00 92.59 429 A 1 
ATOM 3295 C CG2 . VAL A 1 429 ? -0.047  -15.014 -34.951 1.00 92.29 429 A 1 
ATOM 3296 N N   . GLU A 1 430 ? 3.305   -15.529 -32.248 1.00 97.64 430 A 1 
ATOM 3297 C CA  . GLU A 1 430 ? 4.710   -15.148 -32.406 1.00 97.55 430 A 1 
ATOM 3298 C C   . GLU A 1 430 ? 5.561   -16.292 -32.974 1.00 97.57 430 A 1 
ATOM 3299 O O   . GLU A 1 430 ? 6.480   -16.044 -33.756 1.00 96.72 430 A 1 
ATOM 3300 C CB  . GLU A 1 430 ? 5.246   -14.643 -31.064 1.00 96.44 430 A 1 
ATOM 3301 C CG  . GLU A 1 430 ? 6.548   -13.861 -31.256 1.00 93.29 430 A 1 
ATOM 3302 C CD  . GLU A 1 430 ? 6.991   -13.164 -29.968 1.00 95.09 430 A 1 
ATOM 3303 O OE1 . GLU A 1 430 ? 7.352   -11.972 -30.032 1.00 89.71 430 A 1 
ATOM 3304 O OE2 . GLU A 1 430 ? 6.992   -13.820 -28.910 1.00 91.19 430 A 1 
ATOM 3305 N N   . LYS A 1 431 ? 5.174   -17.553 -32.712 1.00 97.50 431 A 1 
ATOM 3306 C CA  . LYS A 1 431 ? 5.752   -18.729 -33.375 1.00 97.33 431 A 1 
ATOM 3307 C C   . LYS A 1 431 ? 5.714   -18.609 -34.903 1.00 97.38 431 A 1 
ATOM 3308 O O   . LYS A 1 431 ? 6.734   -18.779 -35.566 1.00 96.70 431 A 1 
ATOM 3309 C CB  . LYS A 1 431 ? 5.011   -19.981 -32.896 1.00 97.16 431 A 1 
ATOM 3310 C CG  . LYS A 1 431 ? 5.586   -21.224 -33.571 1.00 95.71 431 A 1 
ATOM 3311 C CD  . LYS A 1 431 ? 5.010   -22.493 -32.955 1.00 92.65 431 A 1 
ATOM 3312 C CE  . LYS A 1 431 ? 5.732   -23.679 -33.593 1.00 86.90 431 A 1 
ATOM 3313 N NZ  . LYS A 1 431 ? 5.596   -24.886 -32.749 1.00 78.84 431 A 1 
ATOM 3314 N N   . LYS A 1 432 ? 4.553   -18.254 -35.467 1.00 97.70 432 A 1 
ATOM 3315 C CA  . LYS A 1 432 ? 4.388   -18.091 -36.923 1.00 97.45 432 A 1 
ATOM 3316 C C   . LYS A 1 432 ? 5.206   -16.915 -37.460 1.00 97.45 432 A 1 
ATOM 3317 O O   . LYS A 1 432 ? 5.722   -16.985 -38.574 1.00 96.62 432 A 1 
ATOM 3318 C CB  . LYS A 1 432 ? 2.910   -17.902 -37.289 1.00 97.26 432 A 1 
ATOM 3319 C CG  . LYS A 1 432 ? 2.050   -19.134 -36.982 1.00 91.38 432 A 1 
ATOM 3320 C CD  . LYS A 1 432 ? 0.609   -18.892 -37.453 1.00 84.10 432 A 1 
ATOM 3321 C CE  . LYS A 1 432 ? -0.251  -20.129 -37.183 1.00 77.24 432 A 1 
ATOM 3322 N NZ  . LYS A 1 432 ? -1.663  -19.909 -37.595 1.00 65.01 432 A 1 
ATOM 3323 N N   . ILE A 1 433 ? 5.341   -15.855 -36.665 1.00 97.23 433 A 1 
ATOM 3324 C CA  . ILE A 1 433 ? 6.214   -14.722 -36.993 1.00 96.90 433 A 1 
ATOM 3325 C C   . ILE A 1 433 ? 7.665   -15.208 -37.076 1.00 96.60 433 A 1 
ATOM 3326 O O   . ILE A 1 433 ? 8.340   -14.942 -38.067 1.00 96.08 433 A 1 
ATOM 3327 C CB  . ILE A 1 433 ? 6.038   -13.568 -35.971 1.00 96.86 433 A 1 
ATOM 3328 C CG1 . ILE A 1 433 ? 4.588   -13.027 -36.002 1.00 96.05 433 A 1 
ATOM 3329 C CG2 . ILE A 1 433 ? 7.049   -12.442 -36.245 1.00 95.55 433 A 1 
ATOM 3330 C CD1 . ILE A 1 433 ? 4.277   -11.977 -34.923 1.00 93.65 433 A 1 
ATOM 3331 N N   . GLY A 1 434 ? 8.120   -15.985 -36.092 1.00 96.63 434 A 1 
ATOM 3332 C CA  . GLY A 1 434 ? 9.461   -16.573 -36.071 1.00 96.19 434 A 1 
ATOM 3333 C C   . GLY A 1 434 ? 9.740   -17.493 -37.260 1.00 96.11 434 A 1 
ATOM 3334 O O   . GLY A 1 434 ? 10.767  -17.349 -37.924 1.00 95.45 434 A 1 
ATOM 3335 N N   . GLU A 1 435 ? 8.808   -18.389 -37.589 1.00 96.36 435 A 1 
ATOM 3336 C CA  . GLU A 1 435 ? 8.895   -19.274 -38.762 1.00 96.12 435 A 1 
ATOM 3337 C C   . GLU A 1 435 ? 8.996   -18.473 -40.076 1.00 95.67 435 A 1 
ATOM 3338 O O   . GLU A 1 435 ? 9.845   -18.760 -40.927 1.00 94.62 435 A 1 
ATOM 3339 C CB  . GLU A 1 435 ? 7.656   -20.185 -38.808 1.00 96.16 435 A 1 
ATOM 3340 C CG  . GLU A 1 435 ? 7.640   -21.280 -37.723 1.00 92.57 435 A 1 
ATOM 3341 C CD  . GLU A 1 435 ? 6.290   -22.021 -37.621 1.00 91.56 435 A 1 
ATOM 3342 O OE1 . GLU A 1 435 ? 6.163   -22.898 -36.733 1.00 85.00 435 A 1 
ATOM 3343 O OE2 . GLU A 1 435 ? 5.365   -21.709 -38.416 1.00 86.73 435 A 1 
ATOM 3344 N N   . SER A 1 436 ? 8.169   -17.433 -40.215 1.00 95.54 436 A 1 
ATOM 3345 C CA  . SER A 1 436 ? 8.195   -16.551 -41.387 1.00 94.70 436 A 1 
ATOM 3346 C C   . SER A 1 436 ? 9.521   -15.794 -41.505 1.00 94.46 436 A 1 
ATOM 3347 O O   . SER A 1 436 ? 10.111  -15.755 -42.586 1.00 93.40 436 A 1 
ATOM 3348 C CB  . SER A 1 436 ? 7.017   -15.575 -41.326 1.00 94.37 436 A 1 
ATOM 3349 O OG  . SER A 1 436 ? 6.952   -14.822 -42.524 1.00 81.67 436 A 1 
ATOM 3350 N N   . LEU A 1 437 ? 10.031  -15.243 -40.400 1.00 94.30 437 A 1 
ATOM 3351 C CA  . LEU A 1 437 ? 11.304  -14.516 -40.384 1.00 93.73 437 A 1 
ATOM 3352 C C   . LEU A 1 437 ? 12.491  -15.419 -40.733 1.00 93.67 437 A 1 
ATOM 3353 O O   . LEU A 1 437 ? 13.326  -15.022 -41.547 1.00 92.66 437 A 1 
ATOM 3354 C CB  . LEU A 1 437 ? 11.520  -13.861 -39.009 1.00 92.94 437 A 1 
ATOM 3355 C CG  . LEU A 1 437 ? 10.646  -12.623 -38.734 1.00 89.86 437 A 1 
ATOM 3356 C CD1 . LEU A 1 437 ? 10.863  -12.171 -37.293 1.00 85.25 437 A 1 
ATOM 3357 C CD2 . LEU A 1 437 ? 10.991  -11.450 -39.656 1.00 85.23 437 A 1 
ATOM 3358 N N   . ARG A 1 438 ? 12.551  -16.641 -40.195 1.00 94.62 438 A 1 
ATOM 3359 C CA  . ARG A 1 438 ? 13.601  -17.625 -40.529 1.00 94.11 438 A 1 
ATOM 3360 C C   . ARG A 1 438 ? 13.568  -18.004 -42.010 1.00 93.98 438 A 1 
ATOM 3361 O O   . ARG A 1 438 ? 14.615  -18.116 -42.636 1.00 92.52 438 A 1 
ATOM 3362 C CB  . ARG A 1 438 ? 13.465  -18.883 -39.652 1.00 93.52 438 A 1 
ATOM 3363 C CG  . ARG A 1 438 ? 13.870  -18.653 -38.186 1.00 89.35 438 A 1 
ATOM 3364 C CD  . ARG A 1 438 ? 13.733  -19.960 -37.393 1.00 87.66 438 A 1 
ATOM 3365 N NE  . ARG A 1 438 ? 14.000  -19.803 -35.951 1.00 83.28 438 A 1 
ATOM 3366 C CZ  . ARG A 1 438 ? 13.114  -19.665 -34.979 1.00 77.49 438 A 1 
ATOM 3367 N NH1 . ARG A 1 438 ? 11.835  -19.518 -35.206 1.00 67.12 438 A 1 
ATOM 3368 N NH2 . ARG A 1 438 ? 13.507  -19.686 -33.732 1.00 72.31 438 A 1 
ATOM 3369 N N   . LYS A 1 439 ? 12.364  -18.134 -42.595 1.00 93.13 439 A 1 
ATOM 3370 C CA  . LYS A 1 439 ? 12.212  -18.419 -44.029 1.00 92.46 439 A 1 
ATOM 3371 C C   . LYS A 1 439 ? 12.665  -17.252 -44.912 1.00 92.41 439 A 1 
ATOM 3372 O O   . LYS A 1 439 ? 13.287  -17.480 -45.944 1.00 90.44 439 A 1 
ATOM 3373 C CB  . LYS A 1 439 ? 10.752  -18.805 -44.303 1.00 92.23 439 A 1 
ATOM 3374 C CG  . LYS A 1 439 ? 10.542  -19.244 -45.758 1.00 84.31 439 A 1 
ATOM 3375 C CD  . LYS A 1 439 ? 9.080   -19.641 -45.990 1.00 80.91 439 A 1 
ATOM 3376 C CE  . LYS A 1 439 ? 8.893   -20.046 -47.456 1.00 72.90 439 A 1 
ATOM 3377 N NZ  . LYS A 1 439 ? 7.477   -20.398 -47.737 1.00 64.68 439 A 1 
ATOM 3378 N N   . LEU A 1 440 ? 12.348  -16.023 -44.519 1.00 91.99 440 A 1 
ATOM 3379 C CA  . LEU A 1 440 ? 12.706  -14.819 -45.284 1.00 91.10 440 A 1 
ATOM 3380 C C   . LEU A 1 440 ? 14.180  -14.426 -45.114 1.00 91.40 440 A 1 
ATOM 3381 O O   . LEU A 1 440 ? 14.787  -13.899 -46.038 1.00 89.33 440 A 1 
ATOM 3382 C CB  . LEU A 1 440 ? 11.792  -13.659 -44.847 1.00 89.96 440 A 1 
ATOM 3383 C CG  . LEU A 1 440 ? 10.330  -13.780 -45.318 1.00 84.61 440 A 1 
ATOM 3384 C CD1 . LEU A 1 440 ? 9.482   -12.712 -44.633 1.00 79.76 440 A 1 
ATOM 3385 C CD2 . LEU A 1 440 ? 10.198  -13.593 -46.833 1.00 79.46 440 A 1 
ATOM 3386 N N   . ARG A 1 441 ? 14.756  -14.678 -43.951 1.00 91.25 441 A 1 
ATOM 3387 C CA  . ARG A 1 441 ? 16.113  -14.253 -43.579 1.00 91.20 441 A 1 
ATOM 3388 C C   . ARG A 1 441 ? 16.943  -15.446 -43.082 1.00 91.96 441 A 1 
ATOM 3389 O O   . ARG A 1 441 ? 17.340  -15.469 -41.920 1.00 90.50 441 A 1 
ATOM 3390 C CB  . ARG A 1 441 ? 16.034  -13.119 -42.536 1.00 89.81 441 A 1 
ATOM 3391 C CG  . ARG A 1 441 ? 15.257  -11.884 -43.018 1.00 86.16 441 A 1 
ATOM 3392 C CD  . ARG A 1 441 ? 15.029  -10.902 -41.871 1.00 84.91 441 A 1 
ATOM 3393 N NE  . ARG A 1 441 ? 16.257  -10.200 -41.459 1.00 79.62 441 A 1 
ATOM 3394 C CZ  . ARG A 1 441 ? 16.409  -9.488  -40.350 1.00 77.90 441 A 1 
ATOM 3395 N NH1 . ARG A 1 441 ? 15.486  -9.413  -39.439 1.00 71.06 441 A 1 
ATOM 3396 N NH2 . ARG A 1 441 ? 17.501  -8.818  -40.139 1.00 70.05 441 A 1 
ATOM 3397 N N   . PRO A 1 442 ? 17.211  -16.457 -43.931 1.00 91.09 442 A 1 
ATOM 3398 C CA  . PRO A 1 442 ? 17.854  -17.709 -43.514 1.00 90.47 442 A 1 
ATOM 3399 C C   . PRO A 1 442 ? 19.295  -17.529 -43.014 1.00 90.45 442 A 1 
ATOM 3400 O O   . PRO A 1 442 ? 19.815  -18.388 -42.319 1.00 86.89 442 A 1 
ATOM 3401 C CB  . PRO A 1 442 ? 17.800  -18.613 -44.752 1.00 89.43 442 A 1 
ATOM 3402 C CG  . PRO A 1 442 ? 17.764  -17.624 -45.919 1.00 88.51 442 A 1 
ATOM 3403 C CD  . PRO A 1 442 ? 16.931  -16.482 -45.358 1.00 91.10 442 A 1 
ATOM 3404 N N   . HIS A 1 443 ? 19.936  -16.413 -43.350 1.00 90.28 443 A 1 
ATOM 3405 C CA  . HIS A 1 443 ? 21.303  -16.099 -42.924 1.00 88.78 443 A 1 
ATOM 3406 C C   . HIS A 1 443 ? 21.384  -15.428 -41.544 1.00 88.89 443 A 1 
ATOM 3407 O O   . HIS A 1 443 ? 22.483  -15.219 -41.037 1.00 85.75 443 A 1 
ATOM 3408 C CB  . HIS A 1 443 ? 21.965  -15.221 -43.995 1.00 86.72 443 A 1 
ATOM 3409 C CG  . HIS A 1 443 ? 21.923  -15.834 -45.373 1.00 79.42 443 A 1 
ATOM 3410 N ND1 . HIS A 1 443 ? 22.513  -17.020 -45.752 1.00 70.73 443 A 1 
ATOM 3411 C CD2 . HIS A 1 443 ? 21.252  -15.353 -46.469 1.00 70.05 443 A 1 
ATOM 3412 C CE1 . HIS A 1 443 ? 22.213  -17.242 -47.040 1.00 64.91 443 A 1 
ATOM 3413 N NE2 . HIS A 1 443 ? 21.443  -16.254 -47.519 1.00 69.37 443 A 1 
ATOM 3414 N N   . ARG A 1 444 ? 20.246  -15.056 -40.957 1.00 88.47 444 A 1 
ATOM 3415 C CA  . ARG A 1 444 ? 20.208  -14.444 -39.620 1.00 88.70 444 A 1 
ATOM 3416 C C   . ARG A 1 444 ? 20.093  -15.528 -38.555 1.00 89.12 444 A 1 
ATOM 3417 O O   . ARG A 1 444 ? 19.201  -16.370 -38.624 1.00 85.26 444 A 1 
ATOM 3418 C CB  . ARG A 1 444 ? 19.059  -13.441 -39.506 1.00 87.87 444 A 1 
ATOM 3419 C CG  . ARG A 1 444 ? 19.270  -12.162 -40.335 1.00 84.30 444 A 1 
ATOM 3420 C CD  . ARG A 1 444 ? 20.340  -11.246 -39.726 1.00 81.60 444 A 1 
ATOM 3421 N NE  . ARG A 1 444 ? 20.462  -9.985  -40.483 1.00 79.39 444 A 1 
ATOM 3422 C CZ  . ARG A 1 444 ? 20.934  -8.839  -40.025 1.00 76.21 444 A 1 
ATOM 3423 N NH1 . ARG A 1 444 ? 21.296  -8.679  -38.791 1.00 69.77 444 A 1 
ATOM 3424 N NH2 . ARG A 1 444 ? 21.070  -7.815  -40.817 1.00 72.14 444 A 1 
ATOM 3425 N N   . ASP A 1 445 ? 20.967  -15.463 -37.583 1.00 86.31 445 A 1 
ATOM 3426 C CA  . ASP A 1 445 ? 21.011  -16.421 -36.486 1.00 85.14 445 A 1 
ATOM 3427 C C   . ASP A 1 445 ? 20.044  -15.997 -35.368 1.00 84.62 445 A 1 
ATOM 3428 O O   . ASP A 1 445 ? 20.372  -15.182 -34.503 1.00 78.99 445 A 1 
ATOM 3429 C CB  . ASP A 1 445 ? 22.466  -16.568 -36.034 1.00 81.29 445 A 1 
ATOM 3430 C CG  . ASP A 1 445 ? 22.671  -17.737 -35.072 1.00 75.68 445 A 1 
ATOM 3431 O OD1 . ASP A 1 445 ? 21.664  -18.288 -34.578 1.00 71.70 445 A 1 
ATOM 3432 O OD2 . ASP A 1 445 ? 23.862  -18.015 -34.814 1.00 72.68 445 A 1 
ATOM 3433 N N   . TYR A 1 446 ? 18.821  -16.533 -35.426 1.00 85.50 446 A 1 
ATOM 3434 C CA  . TYR A 1 446 ? 17.785  -16.313 -34.405 1.00 84.73 446 A 1 
ATOM 3435 C C   . TYR A 1 446 ? 17.969  -17.187 -33.156 1.00 83.70 446 A 1 
ATOM 3436 O O   . TYR A 1 446 ? 17.314  -16.925 -32.146 1.00 77.80 446 A 1 
ATOM 3437 C CB  . TYR A 1 446 ? 16.398  -16.545 -35.024 1.00 84.25 446 A 1 
ATOM 3438 C CG  . TYR A 1 446 ? 16.024  -15.532 -36.088 1.00 85.61 446 A 1 
ATOM 3439 C CD1 . TYR A 1 446 ? 15.499  -14.280 -35.709 1.00 81.56 446 A 1 
ATOM 3440 C CD2 . TYR A 1 446 ? 16.210  -15.834 -37.450 1.00 82.64 446 A 1 
ATOM 3441 C CE1 . TYR A 1 446 ? 15.171  -13.327 -36.690 1.00 80.95 446 A 1 
ATOM 3442 C CE2 . TYR A 1 446 ? 15.886  -14.882 -38.436 1.00 81.61 446 A 1 
ATOM 3443 C CZ  . TYR A 1 446 ? 15.368  -13.625 -38.056 1.00 84.71 446 A 1 
ATOM 3444 O OH  . TYR A 1 446 ? 15.070  -12.699 -39.005 1.00 82.57 446 A 1 
ATOM 3445 N N   . ASP A 1 447 ? 18.846  -18.200 -33.230 1.00 81.58 447 A 1 
ATOM 3446 C CA  . ASP A 1 447 ? 19.006  -19.221 -32.193 1.00 79.35 447 A 1 
ATOM 3447 C C   . ASP A 1 447 ? 20.241  -18.956 -31.309 1.00 78.48 447 A 1 
ATOM 3448 O O   . ASP A 1 447 ? 20.469  -19.663 -30.327 1.00 73.08 447 A 1 
ATOM 3449 C CB  . ASP A 1 447 ? 19.002  -20.615 -32.846 1.00 76.38 447 A 1 
ATOM 3450 C CG  . ASP A 1 447 ? 17.735  -20.907 -33.681 1.00 72.76 447 A 1 
ATOM 3451 O OD1 . ASP A 1 447 ? 16.620  -20.428 -33.335 1.00 69.14 447 A 1 
ATOM 3452 O OD2 . ASP A 1 447 ? 17.866  -21.600 -34.710 1.00 69.08 447 A 1 
ATOM 3453 N N   . LYS A 1 448 ? 21.014  -17.896 -31.598 1.00 81.07 448 A 1 
ATOM 3454 C CA  . LYS A 1 448 ? 22.075  -17.415 -30.698 1.00 78.72 448 A 1 
ATOM 3455 C C   . LYS A 1 448 ? 21.513  -17.160 -29.296 1.00 77.59 448 A 1 
ATOM 3456 O O   . LYS A 1 448 ? 20.432  -16.573 -29.161 1.00 71.34 448 A 1 
ATOM 3457 C CB  . LYS A 1 448 ? 22.742  -16.142 -31.238 1.00 74.54 448 A 1 
ATOM 3458 C CG  . LYS A 1 448 ? 23.977  -16.501 -32.072 1.00 69.16 448 A 1 
ATOM 3459 C CD  . LYS A 1 448 ? 24.615  -15.265 -32.716 1.00 66.32 448 A 1 
ATOM 3460 C CE  . LYS A 1 448 ? 25.745  -15.728 -33.639 1.00 61.66 448 A 1 
ATOM 3461 N NZ  . LYS A 1 448 ? 26.149  -14.672 -34.596 1.00 54.77 448 A 1 
ATOM 3462 N N   . PRO A 1 449 ? 22.254  -17.554 -28.243 1.00 67.93 449 A 1 
ATOM 3463 C CA  . PRO A 1 449 ? 21.858  -17.275 -26.871 1.00 67.08 449 A 1 
ATOM 3464 C C   . PRO A 1 449 ? 21.538  -15.789 -26.700 1.00 68.01 449 A 1 
ATOM 3465 O O   . PRO A 1 449 ? 22.339  -14.928 -27.067 1.00 63.10 449 A 1 
ATOM 3466 C CB  . PRO A 1 449 ? 23.029  -17.712 -25.983 1.00 62.44 449 A 1 
ATOM 3467 C CG  . PRO A 1 449 ? 23.759  -18.747 -26.839 1.00 60.79 449 A 1 
ATOM 3468 C CD  . PRO A 1 449 ? 23.534  -18.255 -28.268 1.00 65.23 449 A 1 
ATOM 3469 N N   . LYS A 1 450 ? 20.359  -15.502 -26.149 1.00 70.27 450 A 1 
ATOM 3470 C CA  . LYS A 1 450 ? 19.970  -14.125 -25.836 1.00 68.61 450 A 1 
ATOM 3471 C C   . LYS A 1 450 ? 21.001  -13.552 -24.859 1.00 67.29 450 A 1 
ATOM 3472 O O   . LYS A 1 450 ? 21.211  -14.176 -23.817 1.00 62.97 450 A 1 
ATOM 3473 C CB  . LYS A 1 450 ? 18.555  -14.083 -25.230 1.00 65.74 450 A 1 
ATOM 3474 C CG  . LYS A 1 450 ? 17.466  -14.570 -26.196 1.00 63.39 450 A 1 
ATOM 3475 C CD  . LYS A 1 450 ? 16.084  -14.564 -25.524 1.00 60.28 450 A 1 
ATOM 3476 C CE  . LYS A 1 450 ? 15.035  -15.168 -26.462 1.00 56.77 450 A 1 
ATOM 3477 N NZ  . LYS A 1 450 ? 13.694  -15.257 -25.821 1.00 49.77 450 A 1 
ATOM 3478 N N   . PRO A 1 451 ? 21.642  -12.420 -25.153 1.00 62.76 451 A 1 
ATOM 3479 C CA  . PRO A 1 451 ? 22.462  -11.762 -24.145 1.00 63.97 451 A 1 
ATOM 3480 C C   . PRO A 1 451 ? 21.584  -11.412 -22.934 1.00 64.20 451 A 1 
ATOM 3481 O O   . PRO A 1 451 ? 20.391  -11.121 -23.114 1.00 61.03 451 A 1 
ATOM 3482 C CB  . PRO A 1 451 ? 23.078  -10.537 -24.829 1.00 61.72 451 A 1 
ATOM 3483 C CG  . PRO A 1 451 ? 22.116  -10.247 -25.981 1.00 61.08 451 A 1 
ATOM 3484 C CD  . PRO A 1 451 ? 21.548  -11.612 -26.355 1.00 64.62 451 A 1 
ATOM 3485 N N   . PRO A 1 452 ? 22.121  -11.496 -21.707 1.00 57.36 452 A 1 
ATOM 3486 C CA  . PRO A 1 452 ? 21.372  -11.108 -20.520 1.00 59.67 452 A 1 
ATOM 3487 C C   . PRO A 1 452 ? 20.886  -9.662  -20.670 1.00 59.49 452 A 1 
ATOM 3488 O O   . PRO A 1 452 ? 21.593  -8.812  -21.210 1.00 57.10 452 A 1 
ATOM 3489 C CB  . PRO A 1 452 ? 22.323  -11.312 -19.332 1.00 57.16 452 A 1 
ATOM 3490 C CG  . PRO A 1 452 ? 23.713  -11.248 -19.964 1.00 57.43 452 A 1 
ATOM 3491 C CD  . PRO A 1 452 ? 23.505  -11.799 -21.371 1.00 62.89 452 A 1 
ATOM 3492 N N   . ILE A 1 453 ? 19.655  -9.428  -20.251 1.00 58.97 453 A 1 
ATOM 3493 C CA  . ILE A 1 453 ? 19.091  -8.079  -20.158 1.00 59.71 453 A 1 
ATOM 3494 C C   . ILE A 1 453 ? 19.485  -7.584  -18.767 1.00 56.52 453 A 1 
ATOM 3495 O O   . ILE A 1 453 ? 18.961  -8.105  -17.783 1.00 52.50 453 A 1 
ATOM 3496 C CB  . ILE A 1 453 ? 17.556  -8.104  -20.388 1.00 58.41 453 A 1 
ATOM 3497 C CG1 . ILE A 1 453 ? 17.185  -8.753  -21.745 1.00 55.71 453 A 1 
ATOM 3498 C CG2 . ILE A 1 453 ? 17.002  -6.672  -20.312 1.00 54.74 453 A 1 
ATOM 3499 C CD1 . ILE A 1 453 ? 15.670  -9.003  -21.925 1.00 52.41 453 A 1 
ATOM 3500 N N   . GLU A 1 454 ? 20.478  -6.689  -18.708 1.00 51.50 454 A 1 
ATOM 3501 C CA  . GLU A 1 454 ? 20.850  -6.004  -17.456 1.00 51.54 454 A 1 
ATOM 3502 C C   . GLU A 1 454 ? 19.828  -4.920  -17.086 1.00 44.69 454 A 1 
ATOM 3503 O O   . GLU A 1 454 ? 19.331  -4.223  -18.009 1.00 41.03 454 A 1 
ATOM 3504 C CB  . GLU A 1 454 ? 22.295  -5.467  -17.518 1.00 49.15 454 A 1 
ATOM 3505 C CG  . GLU A 1 454 ? 23.349  -6.592  -17.436 1.00 45.97 454 A 1 
ATOM 3506 C CD  . GLU A 1 454 ? 24.810  -6.101  -17.306 1.00 41.52 454 A 1 
ATOM 3507 O OE1 . GLU A 1 454 ? 25.666  -6.958  -16.969 1.00 38.79 454 A 1 
ATOM 3508 O OE2 . GLU A 1 454 ? 25.088  -4.906  -17.547 1.00 41.88 454 A 1 
ATOM 3509 O OXT . GLU A 1 454 ? 19.552  -4.835  -15.866 1.00 47.42 454 A 1 
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