# 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_if07432
#
_entry.id if07432
#
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 ASP 2   
1 n ALA 3   
1 n ASP 4   
1 n PHE 5   
1 n GLU 6   
1 n ARG 7   
1 n PRO 8   
1 n HIS 9   
1 n GLN 10  
1 n PRO 11  
1 n LEU 12  
1 n ASN 13  
1 n LYS 14  
1 n ASN 15  
1 n PRO 16  
1 n PRO 17  
1 n ILE 18  
1 n HIS 19  
1 n TYR 20  
1 n THR 21  
1 n VAL 22  
1 n TYR 23  
1 n MET 24  
1 n ARG 25  
1 n ALA 26  
1 n VAL 27  
1 n ASP 28  
1 n ILE 29  
1 n ILE 30  
1 n MET 31  
1 n ASN 32  
1 n LYS 33  
1 n ARG 34  
1 n ASP 35  
1 n GLY 36  
1 n LYS 37  
1 n GLU 38  
1 n LEU 39  
1 n THR 40  
1 n ARG 41  
1 n GLU 42  
1 n GLU 43  
1 n ILE 44  
1 n GLN 45  
1 n PHE 46  
1 n LEU 47  
1 n VAL 48  
1 n GLY 49  
1 n ALA 50  
1 n TYR 51  
1 n VAL 52  
1 n ASP 53  
1 n GLY 54  
1 n SER 55  
1 n VAL 56  
1 n PRO 57  
1 n ASP 58  
1 n TYR 59  
1 n GLN 60  
1 n VAL 61  
1 n SER 62  
1 n ALA 63  
1 n TRP 64  
1 n LEU 65  
1 n MET 66  
1 n ALA 67  
1 n VAL 68  
1 n TYR 69  
1 n PHE 70  
1 n GLN 71  
1 n GLY 72  
1 n MET 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n THR 82  
1 n GLU 83  
1 n VAL 84  
1 n MET 85  
1 n LEU 86  
1 n HIS 87  
1 n SER 88  
1 n GLY 89  
1 n ALA 90  
1 n VAL 91  
1 n MET 92  
1 n ASP 93  
1 n LEU 94  
1 n SER 95  
1 n GLY 96  
1 n VAL 97  
1 n PRO 98  
1 n GLY 99  
1 n PRO 100 
1 n LEU 101 
1 n VAL 102 
1 n ASP 103 
1 n LYS 104 
1 n HIS 105 
1 n SER 106 
1 n THR 107 
1 n GLY 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n ASP 112 
1 n LYS 113 
1 n THR 114 
1 n SER 115 
1 n LEU 116 
1 n ILE 117 
1 n LEU 118 
1 n ALA 119 
1 n PRO 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n LEU 125 
1 n SER 126 
1 n ILE 127 
1 n ARG 128 
1 n ASP 129 
1 n PRO 130 
1 n MET 131 
1 n MET 132 
1 n SER 133 
1 n GLY 134 
1 n ARG 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n HIS 139 
1 n THR 140 
1 n GLY 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n ASP 145 
1 n LYS 146 
1 n LEU 147 
1 n ASP 148 
1 n ALA 149 
1 n ILE 150 
1 n PRO 151 
1 n GLY 152 
1 n TYR 153 
1 n ARG 154 
1 n THR 155 
1 n LEU 156 
1 n LEU 157 
1 n SER 158 
1 n THR 159 
1 n GLU 160 
1 n GLU 161 
1 n PHE 162 
1 n LYS 163 
1 n GLN 164 
1 n ILE 165 
1 n LEU 166 
1 n LEU 167 
1 n THR 168 
1 n ASP 169 
1 n GLY 170 
1 n PHE 171 
1 n ALA 172 
1 n MET 173 
1 n THR 174 
1 n GLY 175 
1 n GLN 176 
1 n THR 177 
1 n ALA 178 
1 n ASP 179 
1 n ILE 180 
1 n VAL 181 
1 n PRO 182 
1 n ALA 183 
1 n ASP 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n TYR 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n ASP 192 
1 n VAL 193 
1 n SER 194 
1 n ALA 195 
1 n THR 196 
1 n VAL 197 
1 n GLU 198 
1 n SER 199 
1 n ILE 200 
1 n PRO 201 
1 n LEU 202 
1 n ILE 203 
1 n THR 204 
1 n ALA 205 
1 n SER 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n LYS 210 
1 n LYS 211 
1 n VAL 212 
1 n ALA 213 
1 n GLU 214 
1 n GLY 215 
1 n ALA 216 
1 n ASP 217 
1 n ALA 218 
1 n LEU 219 
1 n VAL 220 
1 n LEU 221 
1 n ASP 222 
1 n VAL 223 
1 n LYS 224 
1 n TYR 225 
1 n GLY 226 
1 n SER 227 
1 n GLY 228 
1 n ALA 229 
1 n PHE 230 
1 n MET 231 
1 n LYS 232 
1 n ASN 233 
1 n PRO 234 
1 n ALA 235 
1 n ASP 236 
1 n ALA 237 
1 n GLU 238 
1 n LYS 239 
1 n LEU 240 
1 n ALA 241 
1 n ARG 242 
1 n SER 243 
1 n LEU 244 
1 n VAL 245 
1 n ASP 246 
1 n THR 247 
1 n GLY 248 
1 n GLY 249 
1 n ALA 250 
1 n MET 251 
1 n GLY 252 
1 n LYS 253 
1 n LYS 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n LEU 258 
1 n LEU 259 
1 n THR 260 
1 n ASP 261 
1 n MET 262 
1 n ASP 263 
1 n GLU 264 
1 n PRO 265 
1 n LEU 266 
1 n GLY 267 
1 n LYS 268 
1 n MET 269 
1 n THR 270 
1 n GLY 271 
1 n ASN 272 
1 n PHE 273 
1 n LEU 274 
1 n GLU 275 
1 n VAL 276 
1 n GLU 277 
1 n GLU 278 
1 n CYS 279 
1 n TYR 280 
1 n GLU 281 
1 n CYS 282 
1 n LEU 283 
1 n ASP 284 
1 n PRO 285 
1 n GLN 286 
1 n GLY 287 
1 n ALA 288 
1 n PRO 289 
1 n GLU 290 
1 n LEU 291 
1 n SER 292 
1 n ALA 293 
1 n ASP 294 
1 n LEU 295 
1 n MET 296 
1 n GLU 297 
1 n LEU 298 
1 n THR 299 
1 n LEU 300 
1 n GLU 301 
1 n LEU 302 
1 n ALA 303 
1 n ALA 304 
1 n ARG 305 
1 n MET 306 
1 n ALA 307 
1 n VAL 308 
1 n LEU 309 
1 n GLY 310 
1 n GLY 311 
1 n LYS 312 
1 n ALA 313 
1 n VAL 314 
1 n THR 315 
1 n ALA 316 
1 n ALA 317 
1 n GLU 318 
1 n GLY 319 
1 n ARG 320 
1 n SER 321 
1 n LEU 322 
1 n CYS 323 
1 n GLU 324 
1 n ASN 325 
1 n THR 326 
1 n ILE 327 
1 n ALA 328 
1 n SER 329 
1 n GLY 330 
1 n LYS 331 
1 n PRO 332 
1 n ARG 333 
1 n GLU 334 
1 n LEU 335 
1 n PHE 336 
1 n LEU 337 
1 n THR 338 
1 n ASN 339 
1 n ILE 340 
1 n LYS 341 
1 n SER 342 
1 n GLN 343 
1 n GLY 344 
1 n GLY 345 
1 n ASP 346 
1 n VAL 347 
1 n ASP 348 
1 n LYS 349 
1 n PHE 350 
1 n LEU 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ASN 356 
1 n TYR 357 
1 n ARG 358 
1 n SER 359 
1 n PRO 360 
1 n TYR 361 
1 n ARG 362 
1 n ALA 363 
1 n GLU 364 
1 n ILE 365 
1 n ARG 366 
1 n ALA 367 
1 n ALA 368 
1 n GLN 369 
1 n ASP 370 
1 n GLY 371 
1 n TYR 372 
1 n ILE 373 
1 n SER 374 
1 n ARG 375 
1 n ILE 376 
1 n ASP 377 
1 n ALA 378 
1 n TRP 379 
1 n LYS 380 
1 n THR 381 
1 n GLY 382 
1 n HIS 383 
1 n ALA 384 
1 n GLY 385 
1 n ILE 386 
1 n GLY 387 
1 n LEU 388 
1 n GLY 389 
1 n VAL 390 
1 n GLY 391 
1 n ARG 392 
1 n ASN 393 
1 n ARG 394 
1 n THR 395 
1 n GLU 396 
1 n ASP 397 
1 n PRO 398 
1 n VAL 399 
1 n SER 400 
1 n PRO 401 
1 n THR 402 
1 n ALA 403 
1 n GLY 404 
1 n ILE 405 
1 n GLU 406 
1 n PHE 407 
1 n HIS 408 
1 n ARG 409 
1 n LYS 410 
1 n ARG 411 
1 n GLY 412 
1 n ASP 413 
1 n LYS 414 
1 n VAL 415 
1 n ARG 416 
1 n ARG 417 
1 n GLY 418 
1 n GLU 419 
1 n PRO 420 
1 n VAL 421 
1 n MET 422 
1 n SER 423 
1 n VAL 424 
1 n TRP 425 
1 n GLY 426 
1 n LYS 427 
1 n ASP 428 
1 n ARG 429 
1 n ALA 430 
1 n SER 431 
1 n LEU 432 
1 n ASP 433 
1 n ALA 434 
1 n ALA 435 
1 n LEU 436 
1 n PRO 437 
1 n GLN 438 
1 n LEU 439 
1 n ALA 440 
1 n ALA 441 
1 n ALA 442 
1 n VAL 443 
1 n GLU 444 
1 n TYR 445 
1 n ALA 446 
1 n GLN 447 
1 n ASP 448 
1 n ARG 449 
1 n PRO 450 
1 n ALA 451 
1 n GLU 452 
1 n ARG 453 
1 n LYS 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n LYS 458 
1 n GLU 459 
1 n ILE 460 
1 n ARG 461 
#
_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 05:28:43)"
_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 89.02
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
#
_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   ? -57.832 37.837  66.693  1.00 26.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.151 36.411  66.894  1.00 42.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.900 35.740  65.570  1.00 44.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.660 35.945  64.636  1.00 42.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.584 36.163  67.397  1.00 42.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.679 36.358  68.908  1.00 38.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.339 36.044  69.570  1.00 35.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.135 36.670  71.256  1.00 30.78 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -56.751 35.112  65.544  1.00 25.10 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -56.184 34.386  64.406  1.00 36.67 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -57.019 33.149  64.068  1.00 34.47 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -57.579 32.511  64.965  1.00 33.20 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -54.757 33.972  64.797  1.00 35.99 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -53.953 35.206  65.213  1.00 32.02 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -53.711 36.046  64.319  1.00 29.72 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -53.755 35.375  66.439  1.00 32.48 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -57.073 32.817  62.804  1.00 27.03 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -57.280 31.443  62.370  1.00 38.12 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -56.612 31.250  61.001  1.00 37.70 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -57.148 31.641  59.963  1.00 34.91 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -58.774 31.096  62.356  1.00 36.97 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -55.412 30.673  61.061  1.00 23.42 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -54.680 30.063  59.955  1.00 34.48 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -55.526 29.011  59.230  1.00 32.54 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -56.170 28.172  59.865  1.00 31.40 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -53.437 29.356  60.532  1.00 33.35 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -52.322 30.323  60.916  1.00 29.93 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -51.995 31.167  60.051  1.00 29.04 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -51.816 30.196  62.048  1.00 30.53 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -55.438 29.003  57.904  1.00 19.13 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -55.661 27.786  57.126  1.00 25.59 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -54.569 27.658  56.063  1.00 25.44 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -54.497 28.408  55.090  1.00 23.15 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -57.090 27.699  56.559  1.00 24.22 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -57.981 26.774  57.371  1.00 21.54 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -57.974 25.390  57.117  1.00 18.85 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -58.781 27.288  58.410  1.00 20.29 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -58.760 24.518  57.900  1.00 19.24 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -59.562 26.419  59.196  1.00 20.22 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -59.551 25.037  58.944  1.00 23.85 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -53.677 26.690  56.314  1.00 23.18 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -52.563 26.249  55.484  1.00 32.29 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -53.015 25.855  54.069  1.00 31.09 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -53.982 25.118  53.874  1.00 31.37 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -51.904 25.026  56.159  1.00 33.28 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -51.191 25.359  57.484  1.00 30.51 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -50.664 24.100  58.199  1.00 28.12 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -49.521 24.148  58.700  1.00 25.80 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -51.414 23.103  58.228  1.00 32.17 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -52.268 26.315  53.063  1.00 20.19 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -52.315 25.747  51.708  1.00 27.06 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -51.286 24.622  51.607  1.00 26.40 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -50.145 24.831  52.014  1.00 25.60 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -52.028 26.808  50.631  1.00 27.75 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -53.105 27.890  50.545  1.00 25.54 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -52.796 28.830  49.382  1.00 24.29 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -53.563 30.077  49.475  1.00 22.93 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -53.583 31.062  48.594  1.00 21.36 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -52.935 30.984  47.465  1.00 20.28 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -54.249 32.156  48.845  1.00 20.46 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -51.601 23.481  51.016  1.00 23.29 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -50.632 22.408  50.851  1.00 30.03 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -49.579 22.777  49.799  1.00 31.02 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -49.900 23.149  48.666  1.00 29.94 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -51.449 21.164  50.493  1.00 27.54 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -52.700 21.740  49.823  1.00 28.56 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -52.893 23.105  50.491  1.00 34.34 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -48.301 22.682  50.192  1.00 28.38 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -47.144 22.775  49.305  1.00 34.92 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -47.167 21.635  48.278  1.00 34.33 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -47.005 20.468  48.627  1.00 33.24 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -45.856 22.721  50.146  1.00 33.95 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -45.449 24.049  50.742  1.00 30.27 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -44.873 25.089  50.049  1.00 26.82 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -45.522 24.433  52.051  1.00 25.24 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -44.604 26.076  50.917  1.00 26.64 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -44.983 25.723  52.151  1.00 27.05 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? -47.312 21.973  46.991  1.00 27.03 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? -46.919 21.069  45.909  1.00 33.14 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? -45.385 21.002  45.842  1.00 33.20 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? -44.739 22.055  45.861  1.00 32.97 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? -47.491 21.532  44.559  1.00 33.86 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? -48.950 21.097  44.354  1.00 31.49 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? -49.495 21.508  42.988  1.00 27.70 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? -48.993 22.391  42.319  1.00 27.99 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? -50.558 20.902  42.523  1.00 29.41 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? -44.773 19.816  45.742  1.00 25.90 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? -43.335 19.708  45.565  1.00 31.27 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? -42.943 20.209  44.170  1.00 31.92 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? -43.521 19.815  43.158  1.00 31.73 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? -42.993 18.234  45.807  1.00 29.40 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? -44.286 17.503  45.433  1.00 29.81 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? -45.394 18.501  45.757  1.00 35.23 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -41.942 21.098  44.140  1.00 25.17 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -41.273 21.562  42.927  1.00 31.14 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -40.789 20.360  42.114  1.00 30.71 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -39.947 19.577  42.560  1.00 30.32 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -40.093 22.474  43.327  1.00 30.65 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -40.518 23.916  43.666  1.00 29.03 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -39.548 24.551  44.655  1.00 27.08 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -40.556 24.781  42.407  1.00 30.70 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -41.331 20.252  40.924  1.00 23.98 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -40.931 19.295  39.910  1.00 29.80 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -39.437 19.517  39.606  1.00 30.19 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -39.056 20.550  39.055  1.00 29.08 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -41.858 19.506  38.692  1.00 28.16 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -42.155 18.247  37.897  1.00 23.91 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -41.734 17.157  38.218  1.00 20.97 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -42.935 18.362  36.846  1.00 21.47 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -38.569 18.596  40.038  1.00 25.86 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -37.153 18.595  39.657  1.00 34.39 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -37.099 18.358  38.153  1.00 34.60 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -37.400 17.254  37.708  1.00 32.07 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -36.369 17.515  40.423  1.00 32.13 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -36.145 17.865  41.901  1.00 29.87 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -35.304 16.785  42.593  1.00 27.76 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -35.044 17.149  44.059  1.00 24.44 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -34.228 16.118  44.741  1.00 22.02 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? -36.751 19.394  37.393  1.00 25.01 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? -36.453 19.245  35.972  1.00 33.00 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? -35.461 18.088  35.788  1.00 33.17 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? -34.462 18.039  36.519  1.00 31.35 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? -35.861 20.557  35.418  1.00 30.75 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? -36.901 21.631  35.162  1.00 27.05 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? -38.076 21.375  34.989  1.00 24.37 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? -36.500 22.878  35.113  1.00 25.62 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -35.697 17.155  34.850  1.00 28.14 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -34.705 16.147  34.510  1.00 35.24 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -33.424 16.848  34.038  1.00 38.12 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? -33.503 17.956  33.490  1.00 36.73 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -35.349 15.276  33.426  1.00 31.62 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -36.366 16.211  32.772  1.00 31.52 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -36.810 17.123  33.911  1.00 37.54 16  A 1 
ATOM 134  N N   . PRO A 1 17  ? -32.241 16.253  34.255  1.00 25.71 17  A 1 
ATOM 135  C CA  . PRO A 1 17  ? -31.003 16.835  33.759  1.00 32.41 17  A 1 
ATOM 136  C C   . PRO A 1 17  ? -31.135 17.044  32.251  1.00 35.88 17  A 1 
ATOM 137  O O   . PRO A 1 17  ? -31.477 16.118  31.512  1.00 35.45 17  A 1 
ATOM 138  C CB  . PRO A 1 17  ? -29.887 15.852  34.144  1.00 29.26 17  A 1 
ATOM 139  C CG  . PRO A 1 17  ? -30.620 14.521  34.314  1.00 29.23 17  A 1 
ATOM 140  C CD  . PRO A 1 17  ? -32.006 14.925  34.805  1.00 35.61 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? -30.906 18.281  31.809  1.00 28.57 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? -30.838 18.616  30.392  1.00 33.72 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? -29.626 17.864  29.843  1.00 36.35 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? -28.487 18.296  30.009  1.00 35.90 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? -30.746 20.151  30.181  1.00 32.12 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? -31.975 20.870  30.792  1.00 26.65 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? -30.626 20.475  28.681  1.00 27.47 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? -31.875 22.402  30.792  1.00 23.73 18  A 1 
ATOM 149  N N   . HIS A 1 19  ? -29.855 16.703  29.232  1.00 31.57 19  A 1 
ATOM 150  C CA  . HIS A 1 19  ? -28.874 16.077  28.370  1.00 35.82 19  A 1 
ATOM 151  C C   . HIS A 1 19  ? -28.719 16.994  27.158  1.00 36.33 19  A 1 
ATOM 152  O O   . HIS A 1 19  ? -29.547 16.985  26.248  1.00 36.14 19  A 1 
ATOM 153  C CB  . HIS A 1 19  ? -29.314 14.654  27.985  1.00 34.90 19  A 1 
ATOM 154  C CG  . HIS A 1 19  ? -29.044 13.635  29.070  1.00 30.23 19  A 1 
ATOM 155  N ND1 . HIS A 1 19  ? -27.826 13.064  29.346  1.00 26.83 19  A 1 
ATOM 156  C CD2 . HIS A 1 19  ? -29.946 13.100  29.951  1.00 24.17 19  A 1 
ATOM 157  C CE1 . HIS A 1 19  ? -27.990 12.204  30.364  1.00 25.97 19  A 1 
ATOM 158  N NE2 . HIS A 1 19  ? -29.268 12.194  30.770  1.00 27.08 19  A 1 
ATOM 159  N N   . TYR A 1 20  ? -27.676 17.829  27.157  1.00 38.01 20  A 1 
ATOM 160  C CA  . TYR A 1 20  ? -27.222 18.486  25.942  1.00 42.00 20  A 1 
ATOM 161  C C   . TYR A 1 20  ? -26.734 17.383  25.006  1.00 44.08 20  A 1 
ATOM 162  O O   . TYR A 1 20  ? -25.601 16.919  25.113  1.00 42.16 20  A 1 
ATOM 163  C CB  . TYR A 1 20  ? -26.119 19.505  26.252  1.00 39.81 20  A 1 
ATOM 164  C CG  . TYR A 1 20  ? -26.607 20.748  26.977  1.00 35.00 20  A 1 
ATOM 165  C CD1 . TYR A 1 20  ? -27.124 21.831  26.240  1.00 31.41 20  A 1 
ATOM 166  C CD2 . TYR A 1 20  ? -26.537 20.828  28.380  1.00 28.53 20  A 1 
ATOM 167  C CE1 . TYR A 1 20  ? -27.571 22.991  26.902  1.00 25.48 20  A 1 
ATOM 168  C CE2 . TYR A 1 20  ? -26.991 21.982  29.046  1.00 27.36 20  A 1 
ATOM 169  C CZ  . TYR A 1 20  ? -27.507 23.065  28.305  1.00 28.57 20  A 1 
ATOM 170  O OH  . TYR A 1 20  ? -27.942 24.181  28.947  1.00 30.78 20  A 1 
ATOM 171  N N   . THR A 1 21  ? -27.591 16.925  24.097  1.00 50.35 21  A 1 
ATOM 172  C CA  . THR A 1 21  ? -27.159 16.184  22.919  1.00 55.05 21  A 1 
ATOM 173  C C   . THR A 1 21  ? -26.269 17.137  22.137  1.00 57.88 21  A 1 
ATOM 174  O O   . THR A 1 21  ? -26.753 18.082  21.514  1.00 54.83 21  A 1 
ATOM 175  C CB  . THR A 1 21  ? -28.342 15.685  22.056  1.00 49.73 21  A 1 
ATOM 176  O OG1 . THR A 1 21  ? -29.588 15.923  22.676  1.00 42.89 21  A 1 
ATOM 177  C CG2 . THR A 1 21  ? -28.253 14.176  21.834  1.00 42.92 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -24.938 16.960  22.238  1.00 65.92 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -23.982 17.733  21.442  1.00 70.87 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -24.280 17.405  19.987  1.00 74.75 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -24.018 16.292  19.527  1.00 69.82 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -22.521 17.410  21.822  1.00 64.30 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -21.534 18.200  20.954  1.00 56.35 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -22.248 17.774  23.292  1.00 59.64 22  A 1 
ATOM 185  N N   . TYR A 1 23  ? -24.892 18.350  19.277  1.00 78.86 23  A 1 
ATOM 186  C CA  . TYR A 1 23  ? -25.151 18.216  17.852  1.00 82.71 23  A 1 
ATOM 187  C C   . TYR A 1 23  ? -23.816 18.349  17.118  1.00 86.34 23  A 1 
ATOM 188  O O   . TYR A 1 23  ? -23.313 19.458  16.921  1.00 81.99 23  A 1 
ATOM 189  C CB  . TYR A 1 23  ? -26.195 19.253  17.412  1.00 74.76 23  A 1 
ATOM 190  C CG  . TYR A 1 23  ? -26.610 19.106  15.961  1.00 66.57 23  A 1 
ATOM 191  C CD1 . TYR A 1 23  ? -26.030 19.925  14.970  1.00 63.17 23  A 1 
ATOM 192  C CD2 . TYR A 1 23  ? -27.574 18.143  15.601  1.00 59.21 23  A 1 
ATOM 193  C CE1 . TYR A 1 23  ? -26.415 19.784  13.623  1.00 53.50 23  A 1 
ATOM 194  C CE2 . TYR A 1 23  ? -27.959 17.997  14.253  1.00 55.19 23  A 1 
ATOM 195  C CZ  . TYR A 1 23  ? -27.382 18.820  13.262  1.00 53.13 23  A 1 
ATOM 196  O OH  . TYR A 1 23  ? -27.756 18.684  11.964  1.00 49.42 23  A 1 
ATOM 197  N N   . MET A 1 24  ? -23.201 17.212  16.769  1.00 84.93 24  A 1 
ATOM 198  C CA  . MET A 1 24  ? -21.963 17.188  15.992  1.00 89.58 24  A 1 
ATOM 199  C C   . MET A 1 24  ? -22.254 17.503  14.526  1.00 91.67 24  A 1 
ATOM 200  O O   . MET A 1 24  ? -23.217 17.002  13.950  1.00 87.90 24  A 1 
ATOM 201  C CB  . MET A 1 24  ? -21.248 15.841  16.137  1.00 85.49 24  A 1 
ATOM 202  C CG  . MET A 1 24  ? -20.725 15.610  17.561  1.00 80.52 24  A 1 
ATOM 203  S SD  . MET A 1 24  ? -19.659 14.166  17.700  1.00 79.90 24  A 1 
ATOM 204  C CE  . MET A 1 24  ? -19.350 14.159  19.484  1.00 71.23 24  A 1 
ATOM 205  N N   . ARG A 1 25  ? -21.399 18.326  13.911  1.00 90.24 25  A 1 
ATOM 206  C CA  . ARG A 1 25  ? -21.426 18.602  12.474  1.00 91.91 25  A 1 
ATOM 207  C C   . ARG A 1 25  ? -20.048 18.336  11.874  1.00 93.34 25  A 1 
ATOM 208  O O   . ARG A 1 25  ? -19.037 18.735  12.455  1.00 93.57 25  A 1 
ATOM 209  C CB  . ARG A 1 25  ? -21.852 20.048  12.198  1.00 91.30 25  A 1 
ATOM 210  C CG  . ARG A 1 25  ? -23.187 20.450  12.841  1.00 90.36 25  A 1 
ATOM 211  C CD  . ARG A 1 25  ? -23.552 21.902  12.500  1.00 88.47 25  A 1 
ATOM 212  N NE  . ARG A 1 25  ? -22.537 22.835  13.018  1.00 82.85 25  A 1 
ATOM 213  C CZ  . ARG A 1 25  ? -22.466 24.140  12.812  1.00 79.52 25  A 1 
ATOM 214  N NH1 . ARG A 1 25  ? -23.363 24.783  12.125  1.00 74.49 25  A 1 
ATOM 215  N NH2 . ARG A 1 25  ? -21.468 24.816  13.299  1.00 72.68 25  A 1 
ATOM 216  N N   . ALA A 1 26  ? -20.006 17.745  10.684  1.00 92.01 26  A 1 
ATOM 217  C CA  . ALA A 1 26  ? -18.753 17.479  9.974   1.00 92.75 26  A 1 
ATOM 218  C C   . ALA A 1 26  ? -17.894 18.745  9.818   1.00 93.85 26  A 1 
ATOM 219  O O   . ALA A 1 26  ? -16.692 18.712  10.060  1.00 93.48 26  A 1 
ATOM 220  C CB  . ALA A 1 26  ? -19.097 16.864  8.615   1.00 92.54 26  A 1 
ATOM 221  N N   . VAL A 1 27  ? -18.509 19.886  9.505   1.00 95.52 27  A 1 
ATOM 222  C CA  . VAL A 1 27  ? -17.796 21.163  9.350   1.00 95.54 27  A 1 
ATOM 223  C C   . VAL A 1 27  ? -17.089 21.613  10.634  1.00 95.77 27  A 1 
ATOM 224  O O   . VAL A 1 27  ? -15.983 22.133  10.550  1.00 95.69 27  A 1 
ATOM 225  C CB  . VAL A 1 27  ? -18.735 22.250  8.799   1.00 94.69 27  A 1 
ATOM 226  C CG1 . VAL A 1 27  ? -19.844 22.654  9.777   1.00 86.20 27  A 1 
ATOM 227  C CG2 . VAL A 1 27  ? -17.957 23.502  8.381   1.00 84.82 27  A 1 
ATOM 228  N N   . ASP A 1 28  ? -17.665 21.368  11.818  1.00 94.60 28  A 1 
ATOM 229  C CA  . ASP A 1 28  ? -17.044 21.749  13.092  1.00 93.79 28  A 1 
ATOM 230  C C   . ASP A 1 28  ? -15.802 20.896  13.371  1.00 94.57 28  A 1 
ATOM 231  O O   . ASP A 1 28  ? -14.769 21.416  13.796  1.00 94.42 28  A 1 
ATOM 232  C CB  . ASP A 1 28  ? -18.055 21.621  14.247  1.00 92.77 28  A 1 
ATOM 233  C CG  . ASP A 1 28  ? -19.263 22.547  14.101  1.00 90.29 28  A 1 
ATOM 234  O OD1 . ASP A 1 28  ? -19.115 23.703  13.637  1.00 86.57 28  A 1 
ATOM 235  O OD2 . ASP A 1 28  ? -20.399 22.132  14.418  1.00 86.16 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -15.852 19.603  13.041  1.00 94.05 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -14.721 18.670  13.160  1.00 94.37 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -13.597 19.050  12.189  1.00 95.17 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -12.423 19.079  12.568  1.00 94.89 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -15.216 17.225  12.939  1.00 94.56 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -16.280 16.848  13.998  1.00 94.02 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -14.038 16.236  12.972  1.00 94.13 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -16.989 15.519  13.723  1.00 91.46 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -13.946 19.399  10.948  1.00 95.59 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -12.991 19.889  9.942   1.00 95.37 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -12.308 21.169  10.436  1.00 95.84 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -11.082 21.274  10.379  1.00 95.89 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -13.701 20.121  8.589   1.00 95.14 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -14.200 18.791  7.988   1.00 93.74 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -12.765 20.820  7.581   1.00 93.41 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -15.293 18.972  6.925   1.00 91.26 30  A 1 
ATOM 252  N N   . MET A 1 31  ? -13.082 22.137  10.944  1.00 96.15 31  A 1 
ATOM 253  C CA  . MET A 1 31  ? -12.549 23.386  11.492  1.00 95.71 31  A 1 
ATOM 254  C C   . MET A 1 31  ? -11.644 23.136  12.696  1.00 95.82 31  A 1 
ATOM 255  O O   . MET A 1 31  ? -10.538 23.672  12.731  1.00 95.82 31  A 1 
ATOM 256  C CB  . MET A 1 31  ? -13.692 24.328  11.879  1.00 95.62 31  A 1 
ATOM 257  C CG  . MET A 1 31  ? -14.368 24.949  10.655  1.00 90.36 31  A 1 
ATOM 258  S SD  . MET A 1 31  ? -15.843 25.948  11.008  1.00 86.34 31  A 1 
ATOM 259  C CE  . MET A 1 31  ? -15.145 27.221  12.096  1.00 74.76 31  A 1 
ATOM 260  N N   . ASN A 1 32  ? -12.059 22.287  13.638  1.00 95.97 32  A 1 
ATOM 261  C CA  . ASN A 1 32  ? -11.254 21.914  14.797  1.00 95.53 32  A 1 
ATOM 262  C C   . ASN A 1 32  ? -9.889  21.362  14.365  1.00 96.05 32  A 1 
ATOM 263  O O   . ASN A 1 32  ? -8.857  21.843  14.837  1.00 95.81 32  A 1 
ATOM 264  C CB  . ASN A 1 32  ? -12.021 20.874  15.637  1.00 95.29 32  A 1 
ATOM 265  C CG  . ASN A 1 32  ? -13.108 21.454  16.517  1.00 93.36 32  A 1 
ATOM 266  O OD1 . ASN A 1 32  ? -13.137 22.632  16.852  1.00 86.69 32  A 1 
ATOM 267  N ND2 . ASN A 1 32  ? -13.994 20.615  17.009  1.00 86.53 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? -9.865  20.395  13.427  1.00 95.34 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? -8.609  19.814  12.938  1.00 95.75 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? -7.757  20.831  12.182  1.00 96.05 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? -6.559  20.922  12.442  1.00 95.56 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? -8.901  18.556  12.099  1.00 95.87 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? -7.636  17.832  11.594  1.00 94.52 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? -6.531  17.553  12.635  1.00 93.17 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? -7.013  16.749  13.837  1.00 91.39 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? -5.951  16.627  14.863  1.00 89.69 33  A 1 
ATOM 277  N N   . ARG A 1 34  ? -8.355  21.640  11.301  1.00 95.91 34  A 1 
ATOM 278  C CA  . ARG A 1 34  ? -7.668  22.720  10.568  1.00 95.53 34  A 1 
ATOM 279  C C   . ARG A 1 34  ? -6.990  23.712  11.514  1.00 95.66 34  A 1 
ATOM 280  O O   . ARG A 1 34  ? -5.884  24.164  11.233  1.00 95.31 34  A 1 
ATOM 281  C CB  . ARG A 1 34  ? -8.689  23.439  9.678   1.00 95.37 34  A 1 
ATOM 282  C CG  . ARG A 1 34  ? -8.066  24.553  8.824   1.00 93.59 34  A 1 
ATOM 283  C CD  . ARG A 1 34  ? -9.136  25.512  8.313   1.00 91.38 34  A 1 
ATOM 284  N NE  . ARG A 1 34  ? -9.706  26.278  9.424   1.00 88.08 34  A 1 
ATOM 285  C CZ  . ARG A 1 34  ? -10.814 26.979  9.424   1.00 86.17 34  A 1 
ATOM 286  N NH1 . ARG A 1 34  ? -11.551 27.116  8.352   1.00 79.24 34  A 1 
ATOM 287  N NH2 . ARG A 1 34  ? -11.198 27.543  10.534  1.00 80.88 34  A 1 
ATOM 288  N N   . ASP A 1 35  ? -7.647  24.028  12.630  1.00 96.59 35  A 1 
ATOM 289  C CA  . ASP A 1 35  ? -7.155  24.978  13.629  1.00 96.20 35  A 1 
ATOM 290  C C   . ASP A 1 35  ? -6.152  24.334  14.616  1.00 95.85 35  A 1 
ATOM 291  O O   . ASP A 1 35  ? -5.723  24.977  15.572  1.00 93.61 35  A 1 
ATOM 292  C CB  . ASP A 1 35  ? -8.360  25.659  14.316  1.00 95.84 35  A 1 
ATOM 293  C CG  . ASP A 1 35  ? -9.276  26.474  13.372  1.00 94.05 35  A 1 
ATOM 294  O OD1 . ASP A 1 35  ? -8.952  26.687  12.175  1.00 89.60 35  A 1 
ATOM 295  O OD2 . ASP A 1 35  ? -10.360 26.906  13.827  1.00 90.22 35  A 1 
ATOM 296  N N   . GLY A 1 36  ? -5.754  23.069  14.378  1.00 95.84 36  A 1 
ATOM 297  C CA  . GLY A 1 36  ? -4.733  22.356  15.153  1.00 95.17 36  A 1 
ATOM 298  C C   . GLY A 1 36  ? -5.241  21.701  16.439  1.00 95.81 36  A 1 
ATOM 299  O O   . GLY A 1 36  ? -4.437  21.249  17.255  1.00 93.95 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? -6.565  21.637  16.650  1.00 95.82 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? -7.148  20.961  17.815  1.00 95.63 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? -7.026  19.439  17.672  1.00 96.44 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? -7.221  18.881  16.587  1.00 95.93 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? -8.602  21.430  18.004  1.00 94.67 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? -9.273  20.828  19.243  1.00 87.62 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? -10.740 21.253  19.345  1.00 81.00 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? -11.491 20.329  20.314  1.00 75.03 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? -12.951 20.369  20.069  1.00 64.83 37  A 1 
ATOM 309  N N   . GLU A 1 38  ? -6.741  18.780  18.784  1.00 95.21 38  A 1 
ATOM 310  C CA  . GLU A 1 38  ? -6.853  17.322  18.898  1.00 95.17 38  A 1 
ATOM 311  C C   . GLU A 1 38  ? -8.330  16.910  18.911  1.00 95.47 38  A 1 
ATOM 312  O O   . GLU A 1 38  ? -9.120  17.437  19.698  1.00 94.19 38  A 1 
ATOM 313  C CB  . GLU A 1 38  ? -6.097  16.840  20.147  1.00 93.71 38  A 1 
ATOM 314  C CG  . GLU A 1 38  ? -6.063  15.308  20.255  1.00 85.42 38  A 1 
ATOM 315  C CD  . GLU A 1 38  ? -5.054  14.763  21.280  1.00 85.70 38  A 1 
ATOM 316  O OE1 . GLU A 1 38  ? -5.222  13.603  21.713  1.00 77.16 38  A 1 
ATOM 317  O OE2 . GLU A 1 38  ? -4.048  15.452  21.552  1.00 80.10 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -8.703  16.003  18.007  1.00 94.84 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -10.058 15.474  17.906  1.00 94.76 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -10.282 14.376  18.941  1.00 94.64 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -9.433  13.510  19.160  1.00 94.38 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -10.344 14.944  16.496  1.00 95.10 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -10.216 15.975  15.364  1.00 94.43 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -10.568 15.301  14.033  1.00 92.28 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -11.144 17.174  15.553  1.00 92.46 39  A 1 
ATOM 326  N N   . THR A 1 40  ? -11.460 14.387  19.532  1.00 94.45 40  A 1 
ATOM 327  C CA  . THR A 1 40  ? -11.925 13.299  20.391  1.00 93.31 40  A 1 
ATOM 328  C C   . THR A 1 40  ? -12.249 12.050  19.571  1.00 93.64 40  A 1 
ATOM 329  O O   . THR A 1 40  ? -12.519 12.114  18.368  1.00 94.37 40  A 1 
ATOM 330  C CB  . THR A 1 40  ? -13.149 13.720  21.211  1.00 93.37 40  A 1 
ATOM 331  O OG1 . THR A 1 40  ? -14.211 14.058  20.350  1.00 92.44 40  A 1 
ATOM 332  C CG2 . THR A 1 40  ? -12.875 14.926  22.110  1.00 91.02 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? -12.266 10.890  20.231  1.00 92.76 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? -12.688 9.629   19.608  1.00 92.61 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? -14.105 9.722   19.035  1.00 93.08 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? -14.362 9.206   17.960  1.00 93.09 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? -12.576 8.504   20.645  1.00 91.67 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? -12.836 7.125   20.032  1.00 89.07 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? -12.740 6.039   21.109  1.00 85.47 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? -12.875 4.689   20.546  1.00 80.33 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? -13.981 4.103   20.130  1.00 74.62 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? -15.157 4.683   20.202  1.00 65.88 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? -13.906 2.906   19.628  1.00 67.16 41  A 1 
ATOM 344  N N   . GLU A 1 42  ? -14.993 10.411  19.737  1.00 91.75 42  A 1 
ATOM 345  C CA  . GLU A 1 42  ? -16.391 10.609  19.348  1.00 91.54 42  A 1 
ATOM 346  C C   . GLU A 1 42  ? -16.508 11.482  18.088  1.00 92.51 42  A 1 
ATOM 347  O O   . GLU A 1 42  ? -17.297 11.160  17.200  1.00 92.34 42  A 1 
ATOM 348  C CB  . GLU A 1 42  ? -17.184 11.249  20.503  1.00 91.35 42  A 1 
ATOM 349  C CG  . GLU A 1 42  ? -17.296 10.388  21.782  1.00 84.18 42  A 1 
ATOM 350  C CD  . GLU A 1 42  ? -15.990 10.237  22.584  1.00 78.24 42  A 1 
ATOM 351  O OE1 . GLU A 1 42  ? -15.882 9.229   23.314  1.00 69.80 42  A 1 
ATOM 352  O OE2 . GLU A 1 42  ? -15.078 11.083  22.433  1.00 70.92 42  A 1 
ATOM 353  N N   . GLU A 1 43  ? -15.701 12.545  17.965  1.00 92.63 43  A 1 
ATOM 354  C CA  . GLU A 1 43  ? -15.641 13.371  16.749  1.00 92.81 43  A 1 
ATOM 355  C C   . GLU A 1 43  ? -15.139 12.557  15.545  1.00 93.27 43  A 1 
ATOM 356  O O   . GLU A 1 43  ? -15.724 12.626  14.458  1.00 93.31 43  A 1 
ATOM 357  C CB  . GLU A 1 43  ? -14.733 14.603  16.980  1.00 93.60 43  A 1 
ATOM 358  C CG  . GLU A 1 43  ? -15.376 15.719  17.830  1.00 92.83 43  A 1 
ATOM 359  C CD  . GLU A 1 43  ? -14.369 16.811  18.267  1.00 93.41 43  A 1 
ATOM 360  O OE1 . GLU A 1 43  ? -14.705 18.022  18.263  1.00 86.49 43  A 1 
ATOM 361  O OE2 . GLU A 1 43  ? -13.240 16.449  18.674  1.00 88.30 43  A 1 
ATOM 362  N N   . ILE A 1 44  ? -14.094 11.737  15.738  1.00 93.68 44  A 1 
ATOM 363  C CA  . ILE A 1 44  ? -13.564 10.840  14.700  1.00 93.67 44  A 1 
ATOM 364  C C   . ILE A 1 44  ? -14.616 9.797   14.313  1.00 93.53 44  A 1 
ATOM 365  O O   . ILE A 1 44  ? -14.881 9.598   13.130  1.00 93.39 44  A 1 
ATOM 366  C CB  . ILE A 1 44  ? -12.244 10.185  15.170  1.00 94.18 44  A 1 
ATOM 367  C CG1 . ILE A 1 44  ? -11.141 11.253  15.354  1.00 93.58 44  A 1 
ATOM 368  C CG2 . ILE A 1 44  ? -11.771 9.116   14.164  1.00 93.60 44  A 1 
ATOM 369  C CD1 . ILE A 1 44  ? -9.888  10.743  16.081  1.00 91.14 44  A 1 
ATOM 370  N N   . GLN A 1 45  ? -15.253 9.165   15.299  1.00 94.59 45  A 1 
ATOM 371  C CA  . GLN A 1 45  ? -16.289 8.161   15.076  1.00 93.86 45  A 1 
ATOM 372  C C   . GLN A 1 45  ? -17.498 8.740   14.339  1.00 93.49 45  A 1 
ATOM 373  O O   . GLN A 1 45  ? -18.010 8.103   13.420  1.00 93.30 45  A 1 
ATOM 374  C CB  . GLN A 1 45  ? -16.699 7.548   16.423  1.00 93.39 45  A 1 
ATOM 375  C CG  . GLN A 1 45  ? -17.729 6.421   16.248  1.00 89.28 45  A 1 
ATOM 376  C CD  . GLN A 1 45  ? -18.083 5.712   17.550  1.00 85.12 45  A 1 
ATOM 377  O OE1 . GLN A 1 45  ? -17.569 5.969   18.627  1.00 78.79 45  A 1 
ATOM 378  N NE2 . GLN A 1 45  ? -18.988 4.759   17.496  1.00 73.84 45  A 1 
ATOM 379  N N   . PHE A 1 46  ? -17.933 9.942   14.710  1.00 93.24 46  A 1 
ATOM 380  C CA  . PHE A 1 46  ? -19.017 10.624  14.012  1.00 92.55 46  A 1 
ATOM 381  C C   . PHE A 1 46  ? -18.659 10.867  12.543  1.00 92.80 46  A 1 
ATOM 382  O O   . PHE A 1 46  ? -19.414 10.470  11.667  1.00 92.92 46  A 1 
ATOM 383  C CB  . PHE A 1 46  ? -19.353 11.938  14.733  1.00 92.79 46  A 1 
ATOM 384  C CG  . PHE A 1 46  ? -20.357 12.788  13.978  1.00 91.85 46  A 1 
ATOM 385  C CD1 . PHE A 1 46  ? -19.912 13.760  13.064  1.00 88.01 46  A 1 
ATOM 386  C CD2 . PHE A 1 46  ? -21.734 12.557  14.138  1.00 88.55 46  A 1 
ATOM 387  C CE1 . PHE A 1 46  ? -20.841 14.497  12.311  1.00 88.02 46  A 1 
ATOM 388  C CE2 . PHE A 1 46  ? -22.662 13.296  13.389  1.00 87.04 46  A 1 
ATOM 389  C CZ  . PHE A 1 46  ? -22.215 14.266  12.471  1.00 89.60 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? -17.506 11.485  12.267  1.00 94.13 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -17.134 11.854  10.901  1.00 93.99 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -16.925 10.627  10.005  1.00 93.72 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -17.437 10.586  8.890   1.00 93.25 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -15.873 12.734  10.948  1.00 94.09 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -15.417 13.233  9.567   1.00 91.64 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -16.409 14.215  8.950   1.00 87.00 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -14.075 13.948  9.698   1.00 87.59 47  A 1 
ATOM 398  N N   . VAL A 1 48  ? -16.176 9.631   10.498  1.00 93.57 48  A 1 
ATOM 399  C CA  . VAL A 1 48  ? -15.873 8.410   9.736   1.00 92.77 48  A 1 
ATOM 400  C C   . VAL A 1 48  ? -17.125 7.553   9.562   1.00 92.46 48  A 1 
ATOM 401  O O   . VAL A 1 48  ? -17.370 7.077   8.459   1.00 92.14 48  A 1 
ATOM 402  C CB  . VAL A 1 48  ? -14.730 7.620   10.400  1.00 92.59 48  A 1 
ATOM 403  C CG1 . VAL A 1 48  ? -14.469 6.278   9.704   1.00 90.71 48  A 1 
ATOM 404  C CG2 . VAL A 1 48  ? -13.416 8.415   10.361  1.00 90.11 48  A 1 
ATOM 405  N N   . GLY A 1 49  ? -17.934 7.390   10.610  1.00 92.62 49  A 1 
ATOM 406  C CA  . GLY A 1 49  ? -19.196 6.645   10.523  1.00 91.56 49  A 1 
ATOM 407  C C   . GLY A 1 49  ? -20.174 7.276   9.531   1.00 91.67 49  A 1 
ATOM 408  O O   . GLY A 1 49  ? -20.696 6.589   8.658   1.00 91.15 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? -20.321 8.604   9.601   1.00 91.43 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? -21.174 9.358   8.684   1.00 91.13 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? -20.655 9.365   7.236   1.00 91.52 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? -21.431 9.545   6.297   1.00 90.75 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? -21.303 10.779  9.240   1.00 91.52 50  A 1 
ATOM 414  N N   . TYR A 1 51  ? -19.343 9.168   7.030   1.00 92.60 51  A 1 
ATOM 415  C CA  . TYR A 1 51  ? -18.807 8.961   5.687   1.00 91.90 51  A 1 
ATOM 416  C C   . TYR A 1 51  ? -19.139 7.565   5.152   1.00 91.98 51  A 1 
ATOM 417  O O   . TYR A 1 51  ? -19.552 7.423   4.002   1.00 91.38 51  A 1 
ATOM 418  C CB  . TYR A 1 51  ? -17.301 9.226   5.680   1.00 91.69 51  A 1 
ATOM 419  C CG  . TYR A 1 51  ? -16.668 9.108   4.304   1.00 90.22 51  A 1 
ATOM 420  C CD1 . TYR A 1 51  ? -15.433 8.442   4.154   1.00 85.18 51  A 1 
ATOM 421  C CD2 . TYR A 1 51  ? -17.311 9.654   3.171   1.00 85.53 51  A 1 
ATOM 422  C CE1 . TYR A 1 51  ? -14.835 8.344   2.884   1.00 83.70 51  A 1 
ATOM 423  C CE2 . TYR A 1 51  ? -16.723 9.545   1.899   1.00 83.34 51  A 1 
ATOM 424  C CZ  . TYR A 1 51  ? -15.481 8.895   1.755   1.00 86.01 51  A 1 
ATOM 425  O OH  . TYR A 1 51  ? -14.904 8.801   0.531   1.00 85.04 51  A 1 
ATOM 426  N N   . VAL A 1 52  ? -19.004 6.535   6.005   1.00 92.30 52  A 1 
ATOM 427  C CA  . VAL A 1 52  ? -19.315 5.143   5.637   1.00 91.87 52  A 1 
ATOM 428  C C   . VAL A 1 52  ? -20.794 4.963   5.288   1.00 91.48 52  A 1 
ATOM 429  O O   . VAL A 1 52  ? -21.097 4.257   4.327   1.00 90.91 52  A 1 
ATOM 430  C CB  . VAL A 1 52  ? -18.880 4.185   6.762   1.00 91.95 52  A 1 
ATOM 431  C CG1 . VAL A 1 52  ? -19.364 2.743   6.551   1.00 89.55 52  A 1 
ATOM 432  C CG2 . VAL A 1 52  ? -17.349 4.130   6.850   1.00 89.10 52  A 1 
ATOM 433  N N   . ASP A 1 53  ? -21.699 5.614   6.016   1.00 92.62 53  A 1 
ATOM 434  C CA  . ASP A 1 53  ? -23.141 5.548   5.739   1.00 92.46 53  A 1 
ATOM 435  C C   . ASP A 1 53  ? -23.614 6.497   4.616   1.00 93.01 53  A 1 
ATOM 436  O O   . ASP A 1 53  ? -24.778 6.451   4.213   1.00 90.22 53  A 1 
ATOM 437  C CB  . ASP A 1 53  ? -23.941 5.705   7.044   1.00 89.64 53  A 1 
ATOM 438  C CG  . ASP A 1 53  ? -23.943 7.108   7.672   1.00 80.72 53  A 1 
ATOM 439  O OD1 . ASP A 1 53  ? -23.726 8.104   6.954   1.00 73.35 53  A 1 
ATOM 440  O OD2 . ASP A 1 53  ? -24.223 7.191   8.890   1.00 74.87 53  A 1 
ATOM 441  N N   . GLY A 1 54  ? -22.709 7.327   4.080   1.00 91.52 54  A 1 
ATOM 442  C CA  . GLY A 1 54  ? -22.977 8.245   2.974   1.00 91.43 54  A 1 
ATOM 443  C C   . GLY A 1 54  ? -23.649 9.562   3.370   1.00 92.56 54  A 1 
ATOM 444  O O   . GLY A 1 54  ? -24.009 10.347  2.489   1.00 90.86 54  A 1 
ATOM 445  N N   . SER A 1 55  ? -23.817 9.843   4.670   1.00 91.43 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? -24.411 11.102  5.141   1.00 91.92 55  A 1 
ATOM 447  C C   . SER A 1 55  ? -23.441 12.292  5.102   1.00 93.11 55  A 1 
ATOM 448  O O   . SER A 1 55  ? -23.875 13.444  5.008   1.00 91.41 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? -25.008 10.913  6.537   1.00 90.13 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? -24.015 10.680  7.505   1.00 84.85 55  A 1 
ATOM 451  N N   . VAL A 1 56  ? -22.123 12.035  5.112   1.00 93.37 56  A 1 
ATOM 452  C CA  . VAL A 1 56  ? -21.076 13.038  4.867   1.00 93.95 56  A 1 
ATOM 453  C C   . VAL A 1 56  ? -20.446 12.797  3.491   1.00 93.42 56  A 1 
ATOM 454  O O   . VAL A 1 56  ? -19.922 11.715  3.242   1.00 92.84 56  A 1 
ATOM 455  C CB  . VAL A 1 56  ? -20.028 13.046  5.992   1.00 93.83 56  A 1 
ATOM 456  C CG1 . VAL A 1 56  ? -18.850 13.982  5.677   1.00 90.09 56  A 1 
ATOM 457  C CG2 . VAL A 1 56  ? -20.657 13.562  7.293   1.00 89.27 56  A 1 
ATOM 458  N N   . PRO A 1 57  ? -20.466 13.787  2.585   1.00 94.14 57  A 1 
ATOM 459  C CA  . PRO A 1 57  ? -19.977 13.620  1.220   1.00 94.10 57  A 1 
ATOM 460  C C   . PRO A 1 57  ? -18.451 13.742  1.107   1.00 94.05 57  A 1 
ATOM 461  O O   . PRO A 1 57  ? -17.798 14.413  1.911   1.00 94.11 57  A 1 
ATOM 462  C CB  . PRO A 1 57  ? -20.693 14.713  0.423   1.00 94.13 57  A 1 
ATOM 463  C CG  . PRO A 1 57  ? -20.825 15.835  1.453   1.00 93.76 57  A 1 
ATOM 464  C CD  . PRO A 1 57  ? -21.103 15.082  2.744   1.00 95.10 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -17.896 13.213  0.010   1.00 92.23 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -16.461 13.199  -0.302  1.00 92.25 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -15.770 14.559  -0.115  1.00 93.63 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -14.690 14.633  0.467   1.00 93.60 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -16.249 12.752  -1.764  1.00 89.76 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -16.566 11.280  -2.034  1.00 86.05 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -16.888 10.556  -1.068  1.00 82.78 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -16.499 10.899  -3.219  1.00 81.69 58  A 1 
ATOM 473  N N   . TYR A 1 59  ? -16.385 15.664  -0.553  1.00 92.16 59  A 1 
ATOM 474  C CA  . TYR A 1 59  ? -15.748 16.982  -0.463  1.00 93.39 59  A 1 
ATOM 475  C C   . TYR A 1 59  ? -15.517 17.449  0.988   1.00 93.98 59  A 1 
ATOM 476  O O   . TYR A 1 59  ? -14.537 18.153  1.252   1.00 93.28 59  A 1 
ATOM 477  C CB  . TYR A 1 59  ? -16.551 18.023  -1.270  1.00 93.19 59  A 1 
ATOM 478  C CG  . TYR A 1 59  ? -17.922 18.359  -0.708  1.00 91.21 59  A 1 
ATOM 479  C CD1 . TYR A 1 59  ? -19.077 17.769  -1.251  1.00 87.48 59  A 1 
ATOM 480  C CD2 . TYR A 1 59  ? -18.043 19.270  0.364   1.00 87.25 59  A 1 
ATOM 481  C CE1 . TYR A 1 59  ? -20.343 18.062  -0.714  1.00 84.89 59  A 1 
ATOM 482  C CE2 . TYR A 1 59  ? -19.305 19.560  0.912   1.00 83.33 59  A 1 
ATOM 483  C CZ  . TYR A 1 59  ? -20.457 18.952  0.376   1.00 85.68 59  A 1 
ATOM 484  O OH  . TYR A 1 59  ? -21.678 19.216  0.919   1.00 83.05 59  A 1 
ATOM 485  N N   . GLN A 1 60  ? -16.376 17.051  1.932   1.00 93.93 60  A 1 
ATOM 486  C CA  . GLN A 1 60  ? -16.171 17.352  3.351   1.00 94.72 60  A 1 
ATOM 487  C C   . GLN A 1 60  ? -15.072 16.469  3.935   1.00 95.02 60  A 1 
ATOM 488  O O   . GLN A 1 60  ? -14.202 16.971  4.647   1.00 94.92 60  A 1 
ATOM 489  C CB  . GLN A 1 60  ? -17.467 17.192  4.160   1.00 94.93 60  A 1 
ATOM 490  C CG  . GLN A 1 60  ? -18.491 18.282  3.830   1.00 93.22 60  A 1 
ATOM 491  C CD  . GLN A 1 60  ? -19.633 18.321  4.846   1.00 93.61 60  A 1 
ATOM 492  O OE1 . GLN A 1 60  ? -20.377 17.378  5.036   1.00 87.53 60  A 1 
ATOM 493  N NE2 . GLN A 1 60  ? -19.820 19.418  5.543   1.00 86.57 60  A 1 
ATOM 494  N N   . VAL A 1 61  ? -15.066 15.182  3.593   1.00 94.39 61  A 1 
ATOM 495  C CA  . VAL A 1 61  ? -14.018 14.257  4.042   1.00 94.43 61  A 1 
ATOM 496  C C   . VAL A 1 61  ? -12.667 14.645  3.444   1.00 94.68 61  A 1 
ATOM 497  O O   . VAL A 1 61  ? -11.685 14.698  4.179   1.00 94.63 61  A 1 
ATOM 498  C CB  . VAL A 1 61  ? -14.395 12.801  3.735   1.00 94.14 61  A 1 
ATOM 499  C CG1 . VAL A 1 61  ? -13.334 11.832  4.263   1.00 91.69 61  A 1 
ATOM 500  C CG2 . VAL A 1 61  ? -15.723 12.458  4.420   1.00 91.05 61  A 1 
ATOM 501  N N   . SER A 1 62  ? -12.609 15.041  2.172   1.00 93.78 62  A 1 
ATOM 502  C CA  . SER A 1 62  ? -11.386 15.568  1.548   1.00 93.55 62  A 1 
ATOM 503  C C   . SER A 1 62  ? -10.849 16.807  2.273   1.00 94.04 62  A 1 
ATOM 504  O O   . SER A 1 62  ? -9.642  16.926  2.472   1.00 93.92 62  A 1 
ATOM 505  C CB  . SER A 1 62  ? -11.633 15.940  0.083   1.00 92.46 62  A 1 
ATOM 506  O OG  . SER A 1 62  ? -12.016 14.812  -0.661  1.00 80.02 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? -11.731 17.715  2.707   1.00 93.51 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? -11.320 18.880  3.493   1.00 93.78 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? -10.731 18.475  4.857   1.00 93.97 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? -9.721  19.037  5.281   1.00 93.64 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? -12.521 19.823  3.651   1.00 94.11 63  A 1 
ATOM 512  N N   . TRP A 1 64  ? -11.319 17.479  5.521   1.00 95.03 64  A 1 
ATOM 513  C CA  . TRP A 1 64  ? -10.773 16.923  6.760   1.00 95.24 64  A 1 
ATOM 514  C C   . TRP A 1 64  ? -9.431  16.221  6.537   1.00 95.22 64  A 1 
ATOM 515  O O   . TRP A 1 64  ? -8.486  16.499  7.272   1.00 94.92 64  A 1 
ATOM 516  C CB  . TRP A 1 64  ? -11.793 15.976  7.398   1.00 95.25 64  A 1 
ATOM 517  C CG  . TRP A 1 64  ? -11.257 15.204  8.562   1.00 94.45 64  A 1 
ATOM 518  C CD1 . TRP A 1 64  ? -11.020 15.699  9.796   1.00 92.80 64  A 1 
ATOM 519  C CD2 . TRP A 1 64  ? -10.839 13.807  8.604   1.00 94.41 64  A 1 
ATOM 520  N NE1 . TRP A 1 64  ? -10.497 14.705  10.603  1.00 92.38 64  A 1 
ATOM 521  C CE2 . TRP A 1 64  ? -10.369 13.517  9.921   1.00 93.51 64  A 1 
ATOM 522  C CE3 . TRP A 1 64  ? -10.819 12.754  7.663   1.00 92.52 64  A 1 
ATOM 523  C CZ2 . TRP A 1 64  ? -9.910  12.241  10.292  1.00 92.26 64  A 1 
ATOM 524  C CZ3 . TRP A 1 64  ? -10.360 11.476  8.028   1.00 90.75 64  A 1 
ATOM 525  C CH2 . TRP A 1 64  ? -9.908  11.218  9.335   1.00 90.31 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? -9.301  15.385  5.498   1.00 94.64 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? -8.046  14.712  5.138   1.00 93.88 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? -6.917  15.720  4.895   1.00 93.86 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? -5.803  15.529  5.383   1.00 93.69 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? -8.258  13.855  3.876   1.00 93.69 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? -9.135  12.604  4.057   1.00 92.22 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? -9.377  11.966  2.688   1.00 89.23 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? -8.483  11.563  4.962   1.00 89.49 65  A 1 
ATOM 534  N N   . MET A 1 66  ? -7.219  16.817  4.210   1.00 93.23 66  A 1 
ATOM 535  C CA  . MET A 1 66  ? -6.260  17.899  3.980   1.00 93.27 66  A 1 
ATOM 536  C C   . MET A 1 66  ? -5.884  18.618  5.285   1.00 93.47 66  A 1 
ATOM 537  O O   . MET A 1 66  ? -4.717  18.938  5.500   1.00 93.39 66  A 1 
ATOM 538  C CB  . MET A 1 66  ? -6.849  18.867  2.944   1.00 92.46 66  A 1 
ATOM 539  C CG  . MET A 1 66  ? -5.822  19.883  2.446   1.00 87.90 66  A 1 
ATOM 540  S SD  . MET A 1 66  ? -4.356  19.180  1.635   1.00 87.36 66  A 1 
ATOM 541  C CE  . MET A 1 66  ? -5.077  18.455  0.138   1.00 80.81 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? -6.842  18.830  6.191   1.00 94.31 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? -6.548  19.379  7.515   1.00 94.25 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? -5.645  18.436  8.332   1.00 94.16 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? -4.674  18.893  8.926   1.00 93.94 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? -7.865  19.687  8.237   1.00 94.83 67  A 1 
ATOM 547  N N   . VAL A 1 68  ? -5.907  17.128  8.304   1.00 94.27 68  A 1 
ATOM 548  C CA  . VAL A 1 68  ? -5.044  16.108  8.930   1.00 93.56 68  A 1 
ATOM 549  C C   . VAL A 1 68  ? -3.663  16.084  8.283   1.00 93.18 68  A 1 
ATOM 550  O O   . VAL A 1 68  ? -2.671  15.983  8.995   1.00 92.67 68  A 1 
ATOM 551  C CB  . VAL A 1 68  ? -5.687  14.710  8.868   1.00 93.72 68  A 1 
ATOM 552  C CG1 . VAL A 1 68  ? -4.739  13.601  9.351   1.00 91.88 68  A 1 
ATOM 553  C CG2 . VAL A 1 68  ? -6.939  14.641  9.750   1.00 91.35 68  A 1 
ATOM 554  N N   . TYR A 1 69  ? -3.578  16.212  6.966   1.00 93.00 69  A 1 
ATOM 555  C CA  . TYR A 1 69  ? -2.296  16.264  6.262   1.00 91.60 69  A 1 
ATOM 556  C C   . TYR A 1 69  ? -1.399  17.402  6.775   1.00 91.77 69  A 1 
ATOM 557  O O   . TYR A 1 69  ? -0.228  17.175  7.063   1.00 91.08 69  A 1 
ATOM 558  C CB  . TYR A 1 69  ? -2.548  16.388  4.755   1.00 91.01 69  A 1 
ATOM 559  C CG  . TYR A 1 69  ? -1.271  16.536  3.961   1.00 89.86 69  A 1 
ATOM 560  C CD1 . TYR A 1 69  ? -0.813  17.813  3.575   1.00 85.92 69  A 1 
ATOM 561  C CD2 . TYR A 1 69  ? -0.514  15.399  3.661   1.00 86.69 69  A 1 
ATOM 562  C CE1 . TYR A 1 69  ? 0.398   17.947  2.874   1.00 84.74 69  A 1 
ATOM 563  C CE2 . TYR A 1 69  ? 0.697   15.531  2.959   1.00 84.61 69  A 1 
ATOM 564  C CZ  . TYR A 1 69  ? 1.153   16.801  2.563   1.00 85.63 69  A 1 
ATOM 565  O OH  . TYR A 1 69  ? 2.315   16.915  1.876   1.00 84.35 69  A 1 
ATOM 566  N N   . PHE A 1 70  ? -1.954  18.611  6.948   1.00 92.72 70  A 1 
ATOM 567  C CA  . PHE A 1 70  ? -1.181  19.770  7.408   1.00 92.07 70  A 1 
ATOM 568  C C   . PHE A 1 70  ? -0.945  19.801  8.920   1.00 92.09 70  A 1 
ATOM 569  O O   . PHE A 1 70  ? 0.123   20.231  9.352   1.00 90.70 70  A 1 
ATOM 570  C CB  . PHE A 1 70  ? -1.872  21.060  6.952   1.00 91.71 70  A 1 
ATOM 571  C CG  . PHE A 1 70  ? -1.718  21.355  5.476   1.00 91.08 70  A 1 
ATOM 572  C CD1 . PHE A 1 70  ? -0.436  21.566  4.935   1.00 87.03 70  A 1 
ATOM 573  C CD2 . PHE A 1 70  ? -2.843  21.444  4.640   1.00 87.23 70  A 1 
ATOM 574  C CE1 . PHE A 1 70  ? -0.281  21.842  3.567   1.00 85.62 70  A 1 
ATOM 575  C CE2 . PHE A 1 70  ? -2.689  21.721  3.271   1.00 84.86 70  A 1 
ATOM 576  C CZ  . PHE A 1 70  ? -1.407  21.916  2.732   1.00 86.53 70  A 1 
ATOM 577  N N   . GLN A 1 71  ? -1.931  19.389  9.725   1.00 93.89 71  A 1 
ATOM 578  C CA  . GLN A 1 71  ? -1.856  19.485  11.191  1.00 93.65 71  A 1 
ATOM 579  C C   . GLN A 1 71  ? -1.336  18.205  11.853  1.00 93.46 71  A 1 
ATOM 580  O O   . GLN A 1 71  ? -0.919  18.227  13.011  1.00 91.40 71  A 1 
ATOM 581  C CB  . GLN A 1 71  ? -3.241  19.857  11.753  1.00 93.78 71  A 1 
ATOM 582  C CG  . GLN A 1 71  ? -3.764  21.207  11.245  1.00 92.10 71  A 1 
ATOM 583  C CD  . GLN A 1 71  ? -2.906  22.401  11.653  1.00 92.60 71  A 1 
ATOM 584  O OE1 . GLN A 1 71  ? -2.052  22.348  12.526  1.00 85.15 71  A 1 
ATOM 585  N NE2 . GLN A 1 71  ? -3.094  23.543  11.034  1.00 83.62 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? -1.353  17.084  11.145  1.00 92.64 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? -1.074  15.770  11.708  1.00 92.15 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? -2.174  15.280  12.656  1.00 93.34 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? -3.260  15.853  12.769  1.00 92.87 72  A 1 
ATOM 590  N N   . MET A 1 73  ? -1.883  14.181  13.325  1.00 93.43 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? -2.668  13.620  14.424  1.00 93.59 73  A 1 
ATOM 592  C C   . MET A 1 73  ? -1.717  13.167  15.527  1.00 93.42 73  A 1 
ATOM 593  O O   . MET A 1 73  ? -0.604  12.709  15.242  1.00 92.47 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? -3.538  12.443  13.953  1.00 93.53 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? -4.590  12.846  12.920  1.00 92.40 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? -5.642  11.490  12.327  1.00 92.04 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? -6.904  11.484  13.625  1.00 85.91 73  A 1 
ATOM 598  N N   . THR A 1 74  ? -2.159  13.253  16.775  1.00 91.44 74  A 1 
ATOM 599  C CA  . THR A 1 74  ? -1.432  12.673  17.906  1.00 90.69 74  A 1 
ATOM 600  C C   . THR A 1 74  ? -1.468  11.141  17.846  1.00 91.27 74  A 1 
ATOM 601  O O   . THR A 1 74  ? -2.226  10.536  17.079  1.00 91.79 74  A 1 
ATOM 602  C CB  . THR A 1 74  ? -1.968  13.176  19.259  1.00 91.24 74  A 1 
ATOM 603  O OG1 . THR A 1 74  ? -3.233  12.650  19.523  1.00 90.68 74  A 1 
ATOM 604  C CG2 . THR A 1 74  ? -2.009  14.704  19.342  1.00 89.18 74  A 1 
ATOM 605  N N   . ALA A 1 75  ? -0.647  10.482  18.667  1.00 88.42 75  A 1 
ATOM 606  C CA  . ALA A 1 75  ? -0.698  9.024   18.787  1.00 87.04 75  A 1 
ATOM 607  C C   . ALA A 1 75  ? -2.080  8.539   19.258  1.00 88.15 75  A 1 
ATOM 608  O O   . ALA A 1 75  ? -2.582  7.539   18.751  1.00 87.85 75  A 1 
ATOM 609  C CB  . ALA A 1 75  ? 0.418   8.576   19.735  1.00 85.94 75  A 1 
ATOM 610  N N   . ALA A 1 76  ? -2.718  9.284   20.173  1.00 88.80 76  A 1 
ATOM 611  C CA  . ALA A 1 76  ? -4.059  8.976   20.666  1.00 89.45 76  A 1 
ATOM 612  C C   . ALA A 1 76  ? -5.124  9.104   19.565  1.00 90.85 76  A 1 
ATOM 613  O O   . ALA A 1 76  ? -5.931  8.191   19.384  1.00 90.75 76  A 1 
ATOM 614  C CB  . ALA A 1 76  ? -4.365  9.887   21.859  1.00 88.90 76  A 1 
ATOM 615  N N   . GLU A 1 77  ? -5.088  10.179  18.777  1.00 92.38 77  A 1 
ATOM 616  C CA  . GLU A 1 77  ? -5.979  10.344  17.621  1.00 93.09 77  A 1 
ATOM 617  C C   . GLU A 1 77  ? -5.759  9.246   16.574  1.00 93.63 77  A 1 
ATOM 618  O O   . GLU A 1 77  ? -6.716  8.705   16.028  1.00 93.15 77  A 1 
ATOM 619  C CB  . GLU A 1 77  ? -5.731  11.693  16.942  1.00 92.06 77  A 1 
ATOM 620  C CG  . GLU A 1 77  ? -6.237  12.898  17.736  1.00 89.54 77  A 1 
ATOM 621  C CD  . GLU A 1 77  ? -5.937  14.168  16.942  1.00 92.85 77  A 1 
ATOM 622  O OE1 . GLU A 1 77  ? -6.867  14.733  16.331  1.00 87.98 77  A 1 
ATOM 623  O OE2 . GLU A 1 77  ? -4.759  14.579  16.859  1.00 89.67 77  A 1 
ATOM 624  N N   . THR A 1 78  ? -4.496  8.895   16.296  1.00 92.23 78  A 1 
ATOM 625  C CA  . THR A 1 78  ? -4.142  7.857   15.318  1.00 92.46 78  A 1 
ATOM 626  C C   . THR A 1 78  ? -4.656  6.486   15.757  1.00 92.79 78  A 1 
ATOM 627  O O   . THR A 1 78  ? -5.222  5.754   14.947  1.00 92.62 78  A 1 
ATOM 628  C CB  . THR A 1 78  ? -2.624  7.811   15.093  1.00 92.70 78  A 1 
ATOM 629  O OG1 . THR A 1 78  ? -2.164  9.075   14.663  1.00 91.45 78  A 1 
ATOM 630  C CG2 . THR A 1 78  ? -2.227  6.809   14.009  1.00 91.15 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -4.514  6.153   17.040  1.00 91.22 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -5.070  4.930   17.614  1.00 89.92 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -6.610  4.924   17.548  1.00 90.84 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -7.196  3.961   17.058  1.00 91.66 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -4.555  4.782   19.048  1.00 89.76 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -7.253  6.024   17.944  1.00 93.07 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -8.708  6.165   17.865  1.00 93.46 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -9.224  6.028   16.425  1.00 94.18 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -10.190 5.303   16.186  1.00 94.30 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -9.106  7.517   18.468  1.00 93.95 80  A 1 
ATOM 641  N N   . LEU A 1 81  ? -8.558  6.656   15.455  1.00 94.06 81  A 1 
ATOM 642  C CA  . LEU A 1 81  ? -8.896  6.510   14.039  1.00 94.33 81  A 1 
ATOM 643  C C   . LEU A 1 81  ? -8.747  5.057   13.578  1.00 94.65 81  A 1 
ATOM 644  O O   . LEU A 1 81  ? -9.639  4.538   12.913  1.00 94.56 81  A 1 
ATOM 645  C CB  . LEU A 1 81  ? -8.024  7.466   13.207  1.00 94.43 81  A 1 
ATOM 646  C CG  . LEU A 1 81  ? -8.275  7.371   11.690  1.00 93.46 81  A 1 
ATOM 647  C CD1 . LEU A 1 81  ? -9.711  7.718   11.305  1.00 91.64 81  A 1 
ATOM 648  C CD2 . LEU A 1 81  ? -7.338  8.322   10.949  1.00 91.85 81  A 1 
ATOM 649  N N   . THR A 1 82  ? -7.649  4.395   13.962  1.00 94.51 82  A 1 
ATOM 650  C CA  . THR A 1 82  ? -7.398  2.986   13.615  1.00 93.93 82  A 1 
ATOM 651  C C   . THR A 1 82  ? -8.515  2.080   14.130  1.00 94.07 82  A 1 
ATOM 652  O O   . THR A 1 82  ? -9.057  1.273   13.377  1.00 93.77 82  A 1 
ATOM 653  C CB  . THR A 1 82  ? -6.048  2.507   14.170  1.00 93.71 82  A 1 
ATOM 654  O OG1 . THR A 1 82  ? -5.003  3.350   13.750  1.00 92.14 82  A 1 
ATOM 655  C CG2 . THR A 1 82  ? -5.697  1.110   13.671  1.00 92.08 82  A 1 
ATOM 656  N N   . GLU A 1 83  ? -8.914  2.252   15.394  1.00 94.29 83  A 1 
ATOM 657  C CA  . GLU A 1 83  ? -10.022 1.503   15.990  1.00 93.68 83  A 1 
ATOM 658  C C   . GLU A 1 83  ? -11.362 1.789   15.305  1.00 94.14 83  A 1 
ATOM 659  O O   . GLU A 1 83  ? -12.109 0.866   14.999  1.00 93.57 83  A 1 
ATOM 660  C CB  . GLU A 1 83  ? -10.183 1.865   17.464  1.00 92.66 83  A 1 
ATOM 661  C CG  . GLU A 1 83  ? -9.097  1.306   18.381  1.00 83.78 83  A 1 
ATOM 662  C CD  . GLU A 1 83  ? -9.371  1.655   19.853  1.00 79.11 83  A 1 
ATOM 663  O OE1 . GLU A 1 83  ? -8.526  1.289   20.695  1.00 69.92 83  A 1 
ATOM 664  O OE2 . GLU A 1 83  ? -10.447 2.262   20.141  1.00 70.60 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? -11.679 3.059   15.062  1.00 94.53 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? -12.928 3.452   14.392  1.00 94.81 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? -13.002 2.856   12.987  1.00 94.87 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? -14.048 2.333   12.601  1.00 94.43 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? -13.066 4.984   14.366  1.00 95.06 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? -14.166 5.472   13.417  1.00 93.16 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? -13.415 5.512   15.764  1.00 93.18 84  A 1 
ATOM 672  N N   . MET A 1 85  ? -11.893 2.892   12.243  1.00 95.56 85  A 1 
ATOM 673  C CA  . MET A 1 85  ? -11.815 2.280   10.916  1.00 95.20 85  A 1 
ATOM 674  C C   . MET A 1 85  ? -11.987 0.762   10.986  1.00 95.12 85  A 1 
ATOM 675  O O   . MET A 1 85  ? -12.806 0.223   10.245  1.00 94.59 85  A 1 
ATOM 676  C CB  . MET A 1 85  ? -10.490 2.653   10.244  1.00 94.94 85  A 1 
ATOM 677  C CG  . MET A 1 85  ? -10.466 4.126   9.823   1.00 93.55 85  A 1 
ATOM 678  S SD  . MET A 1 85  ? -8.881  4.713   9.179   1.00 91.97 85  A 1 
ATOM 679  C CE  . MET A 1 85  ? -8.766  3.747   7.654   1.00 85.31 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? -11.291 0.081   11.901  1.00 94.07 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? -11.408 -1.367  12.108  1.00 93.54 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? -12.853 -1.791  12.406  1.00 93.26 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -13.337 -2.768  11.838  1.00 92.49 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? -10.457 -1.778  13.247  1.00 92.97 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? -10.528 -3.267  13.638  1.00 91.48 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? -10.158 -4.188  12.481  1.00 88.02 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? -9.563  -3.533  14.795  1.00 88.55 86  A 1 
ATOM 688  N N   . HIS A 1 87  ? -13.558 -1.038  13.246  1.00 93.70 87  A 1 
ATOM 689  C CA  . HIS A 1 87  ? -14.942 -1.330  13.637  1.00 92.61 87  A 1 
ATOM 690  C C   . HIS A 1 87  ? -15.996 -0.727  12.693  1.00 92.54 87  A 1 
ATOM 691  O O   . HIS A 1 87  ? -17.179 -0.705  13.027  1.00 90.48 87  A 1 
ATOM 692  C CB  . HIS A 1 87  ? -15.168 -0.907  15.094  1.00 92.14 87  A 1 
ATOM 693  C CG  . HIS A 1 87  ? -14.282 -1.629  16.078  1.00 89.88 87  A 1 
ATOM 694  N ND1 . HIS A 1 87  ? -13.090 -1.170  16.572  1.00 78.62 87  A 1 
ATOM 695  C CD2 . HIS A 1 87  ? -14.505 -2.854  16.641  1.00 79.16 87  A 1 
ATOM 696  C CE1 . HIS A 1 87  ? -12.597 -2.091  17.419  1.00 80.46 87  A 1 
ATOM 697  N NE2 . HIS A 1 87  ? -13.431 -3.136  17.499  1.00 82.00 87  A 1 
ATOM 698  N N   . SER A 1 88  ? -15.593 -0.239  11.527  1.00 92.73 88  A 1 
ATOM 699  C CA  . SER A 1 88  ? -16.523 0.333   10.543  1.00 92.38 88  A 1 
ATOM 700  C C   . SER A 1 88  ? -17.343 -0.707  9.775   1.00 91.74 88  A 1 
ATOM 701  O O   . SER A 1 88  ? -18.258 -0.335  9.042   1.00 89.77 88  A 1 
ATOM 702  C CB  . SER A 1 88  ? -15.776 1.250   9.572   1.00 92.72 88  A 1 
ATOM 703  O OG  . SER A 1 88  ? -14.891 0.532   8.733   1.00 91.77 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? -17.013 -1.993  9.909   1.00 92.98 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? -17.692 -3.093  9.231   1.00 92.06 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? -17.231 -4.459  9.718   1.00 92.72 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? -16.810 -4.615  10.864  1.00 91.29 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? -17.319 -5.459  8.836   1.00 91.97 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? -16.914 -6.823  9.132   1.00 91.65 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? -15.382 -6.987  9.146   1.00 92.21 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? -14.630 -6.167  8.614   1.00 91.24 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? -17.604 -7.766  8.138   1.00 90.43 90  A 1 
ATOM 713  N N   . VAL A 1 91  ? -14.928 -8.094  9.743   1.00 92.84 91  A 1 
ATOM 714  C CA  . VAL A 1 91  ? -13.547 -8.592  9.722   1.00 92.61 91  A 1 
ATOM 715  C C   . VAL A 1 91  ? -13.545 -10.035 9.216   1.00 92.56 91  A 1 
ATOM 716  O O   . VAL A 1 91  ? -14.579 -10.715 9.275   1.00 91.37 91  A 1 
ATOM 717  C CB  . VAL A 1 91  ? -12.870 -8.477  11.104  1.00 91.50 91  A 1 
ATOM 718  C CG1 . VAL A 1 91  ? -12.816 -7.020  11.580  1.00 85.76 91  A 1 
ATOM 719  C CG2 . VAL A 1 91  ? -13.555 -9.322  12.184  1.00 85.17 91  A 1 
ATOM 720  N N   . MET A 1 92  ? -12.404 -10.525 8.720   1.00 92.50 92  A 1 
ATOM 721  C CA  . MET A 1 92  ? -12.266 -11.919 8.296   1.00 92.09 92  A 1 
ATOM 722  C C   . MET A 1 92  ? -12.329 -12.859 9.505   1.00 92.19 92  A 1 
ATOM 723  O O   . MET A 1 92  ? -11.514 -12.762 10.427  1.00 90.79 92  A 1 
ATOM 724  C CB  . MET A 1 92  ? -10.956 -12.118 7.522   1.00 91.08 92  A 1 
ATOM 725  C CG  . MET A 1 92  ? -10.961 -11.462 6.136   1.00 86.70 92  A 1 
ATOM 726  S SD  . MET A 1 92  ? -12.143 -12.176 4.967   1.00 85.49 92  A 1 
ATOM 727  C CE  . MET A 1 92  ? -11.571 -11.394 3.433   1.00 76.48 92  A 1 
ATOM 728  N N   . ASP A 1 93  ? -13.251 -13.820 9.493   1.00 92.25 93  A 1 
ATOM 729  C CA  . ASP A 1 93  ? -13.276 -14.899 10.481  1.00 92.38 93  A 1 
ATOM 730  C C   . ASP A 1 93  ? -12.335 -16.037 10.062  1.00 93.16 93  A 1 
ATOM 731  O O   . ASP A 1 93  ? -12.690 -16.930 9.284   1.00 92.16 93  A 1 
ATOM 732  C CB  . ASP A 1 93  ? -14.703 -15.397 10.752  1.00 90.78 93  A 1 
ATOM 733  C CG  . ASP A 1 93  ? -14.705 -16.555 11.772  1.00 89.54 93  A 1 
ATOM 734  O OD1 . ASP A 1 93  ? -13.693 -16.737 12.493  1.00 86.29 93  A 1 
ATOM 735  O OD2 . ASP A 1 93  ? -15.682 -17.327 11.802  1.00 84.38 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -11.124 -16.029 10.617  1.00 91.93 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -10.118 -17.076 10.431  1.00 92.54 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -10.134 -18.137 11.546  1.00 92.86 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -9.193  -18.925 11.667  1.00 90.85 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -8.731  -16.450 10.212  1.00 92.31 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -8.641  -15.474 9.022   1.00 92.06 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -7.176  -15.107 8.809   1.00 89.40 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -9.176  -16.061 7.711   1.00 89.60 94  A 1 
ATOM 744  N N   . SER A 1 95  ? -11.198 -18.215 12.350  1.00 92.50 95  A 1 
ATOM 745  C CA  . SER A 1 95  ? -11.348 -19.272 13.353  1.00 91.80 95  A 1 
ATOM 746  C C   . SER A 1 95  ? -11.207 -20.667 12.729  1.00 92.32 95  A 1 
ATOM 747  O O   . SER A 1 95  ? -11.794 -20.985 11.696  1.00 91.23 95  A 1 
ATOM 748  C CB  . SER A 1 95  ? -12.669 -19.134 14.116  1.00 90.78 95  A 1 
ATOM 749  O OG  . SER A 1 95  ? -13.786 -19.317 13.265  1.00 84.82 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? -10.377 -21.524 13.335  1.00 92.84 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? -10.073 -22.864 12.818  1.00 93.21 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? -8.995  -22.924 11.731  1.00 94.70 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? -8.608  -24.027 11.347  1.00 92.76 96  A 1 
ATOM 754  N N   . VAL A 1 97  ? -8.468  -21.794 11.259  1.00 95.30 97  A 1 
ATOM 755  C CA  . VAL A 1 97  ? -7.262  -21.769 10.416  1.00 95.74 97  A 1 
ATOM 756  C C   . VAL A 1 97  ? -6.033  -21.902 11.328  1.00 96.02 97  A 1 
ATOM 757  O O   . VAL A 1 97  ? -5.822  -21.048 12.186  1.00 95.21 97  A 1 
ATOM 758  C CB  . VAL A 1 97  ? -7.183  -20.492 9.555   1.00 95.47 97  A 1 
ATOM 759  C CG1 . VAL A 1 97  ? -5.946  -20.507 8.649   1.00 94.02 97  A 1 
ATOM 760  C CG2 . VAL A 1 97  ? -8.416  -20.357 8.650   1.00 93.82 97  A 1 
ATOM 761  N N   . PRO A 1 98  ? -5.208  -22.966 11.199  1.00 95.60 98  A 1 
ATOM 762  C CA  . PRO A 1 98  ? -4.039  -23.124 12.052  1.00 95.02 98  A 1 
ATOM 763  C C   . PRO A 1 98  ? -2.941  -22.121 11.679  1.00 95.20 98  A 1 
ATOM 764  O O   . PRO A 1 98  ? -2.634  -21.946 10.496  1.00 92.60 98  A 1 
ATOM 765  C CB  . PRO A 1 98  ? -3.607  -24.588 11.895  1.00 93.61 98  A 1 
ATOM 766  C CG  . PRO A 1 98  ? -4.146  -24.999 10.526  1.00 92.25 98  A 1 
ATOM 767  C CD  . PRO A 1 98  ? -5.371  -24.104 10.301  1.00 95.26 98  A 1 
ATOM 768  N N   . GLY A 1 99  ? -2.314  -21.514 12.684  1.00 93.64 99  A 1 
ATOM 769  C CA  . GLY A 1 99  ? -1.199  -20.583 12.498  1.00 93.52 99  A 1 
ATOM 770  C C   . GLY A 1 99  ? 0.126   -21.246 12.088  1.00 94.70 99  A 1 
ATOM 771  O O   . GLY A 1 99  ? 0.197   -22.475 11.964  1.00 91.83 99  A 1 
ATOM 772  N N   . PRO A 1 100 ? 1.190   -20.451 11.942  1.00 94.31 100 A 1 
ATOM 773  C CA  . PRO A 1 100 ? 1.215   -18.997 12.137  1.00 95.19 100 A 1 
ATOM 774  C C   . PRO A 1 100 ? 0.583   -18.229 10.960  1.00 96.27 100 A 1 
ATOM 775  O O   . PRO A 1 100 ? 0.794   -18.598 9.806   1.00 95.64 100 A 1 
ATOM 776  C CB  . PRO A 1 100 ? 2.699   -18.660 12.299  1.00 93.84 100 A 1 
ATOM 777  C CG  . PRO A 1 100 ? 3.391   -19.714 11.426  1.00 93.00 100 A 1 
ATOM 778  C CD  . PRO A 1 100 ? 2.512   -20.951 11.603  1.00 94.78 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? -0.151  -17.164 11.270  1.00 97.20 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? -0.727  -16.217 10.314  1.00 97.37 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? 0.178   -14.979 10.240  1.00 97.41 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? 0.186   -14.145 11.149  1.00 96.48 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? -2.164  -15.847 10.742  1.00 96.99 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? -3.175  -17.007 10.714  1.00 95.44 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? -4.472  -16.603 11.413  1.00 91.07 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? -3.522  -17.428 9.295   1.00 90.80 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? 0.983   -14.885 9.182   1.00 97.58 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? 1.942   -13.785 8.995   1.00 97.82 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? 1.733   -13.178 7.622   1.00 97.63 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? 1.813   -13.886 6.628   1.00 96.97 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? 3.407   -14.234 9.148   1.00 97.83 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? 4.359   -13.024 9.147   1.00 97.05 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? 3.650   -15.018 10.440  1.00 97.11 102 A 1 
ATOM 794  N N   . ASP A 1 103 ? 1.531   -11.881 7.567   1.00 96.31 103 A 1 
ATOM 795  C CA  . ASP A 1 103 ? 1.354   -11.146 6.320   1.00 95.89 103 A 1 
ATOM 796  C C   . ASP A 1 103 ? 2.401   -10.031 6.175   1.00 96.11 103 A 1 
ATOM 797  O O   . ASP A 1 103 ? 3.064   -9.614  7.131   1.00 95.42 103 A 1 
ATOM 798  C CB  . ASP A 1 103 ? -0.097  -10.647 6.247   1.00 94.52 103 A 1 
ATOM 799  C CG  . ASP A 1 103 ? -0.377  -9.837  4.979   1.00 91.84 103 A 1 
ATOM 800  O OD1 . ASP A 1 103 ? 0.151   -10.154 3.892   1.00 86.57 103 A 1 
ATOM 801  O OD2 . ASP A 1 103 ? -1.014  -8.784  5.123   1.00 85.91 103 A 1 
ATOM 802  N N   . LYS A 1 104 ? 2.576   -9.556  4.946   1.00 95.91 104 A 1 
ATOM 803  C CA  . LYS A 1 104 ? 3.428   -8.421  4.608   1.00 95.30 104 A 1 
ATOM 804  C C   . LYS A 1 104 ? 2.606   -7.291  4.010   1.00 94.91 104 A 1 
ATOM 805  O O   . LYS A 1 104 ? 1.802   -7.491  3.113   1.00 92.75 104 A 1 
ATOM 806  C CB  . LYS A 1 104 ? 4.570   -8.883  3.682   1.00 93.92 104 A 1 
ATOM 807  C CG  . LYS A 1 104 ? 5.623   -7.787  3.374   1.00 88.92 104 A 1 
ATOM 808  C CD  . LYS A 1 104 ? 5.285   -6.814  2.233   1.00 86.50 104 A 1 
ATOM 809  C CE  . LYS A 1 104 ? 5.282   -7.533  0.891   1.00 85.26 104 A 1 
ATOM 810  N NZ  . LYS A 1 104 ? 5.053   -6.604  -0.224  1.00 80.20 104 A 1 
ATOM 811  N N   . HIS A 1 105 ? 2.912   -6.070  4.429   1.00 95.01 105 A 1 
ATOM 812  C CA  . HIS A 1 105 ? 2.399   -4.877  3.761   1.00 94.52 105 A 1 
ATOM 813  C C   . HIS A 1 105 ? 3.527   -3.946  3.320   1.00 95.02 105 A 1 
ATOM 814  O O   . HIS A 1 105 ? 4.509   -3.760  4.024   1.00 94.17 105 A 1 
ATOM 815  C CB  . HIS A 1 105 ? 1.402   -4.158  4.662   1.00 93.10 105 A 1 
ATOM 816  C CG  . HIS A 1 105 ? 0.487   -3.254  3.874   1.00 90.70 105 A 1 
ATOM 817  N ND1 . HIS A 1 105 ? -0.626  -3.657  3.175   1.00 82.19 105 A 1 
ATOM 818  C CD2 . HIS A 1 105 ? 0.612   -1.905  3.690   1.00 82.32 105 A 1 
ATOM 819  C CE1 . HIS A 1 105 ? -1.171  -2.571  2.594   1.00 83.22 105 A 1 
ATOM 820  N NE2 . HIS A 1 105 ? -0.449  -1.478  2.879   1.00 83.34 105 A 1 
ATOM 821  N N   . SER A 1 106 ? 3.355   -3.336  2.149   1.00 93.93 106 A 1 
ATOM 822  C CA  . SER A 1 106 ? 4.236   -2.290  1.628   1.00 93.24 106 A 1 
ATOM 823  C C   . SER A 1 106 ? 3.504   -0.954  1.634   1.00 92.03 106 A 1 
ATOM 824  O O   . SER A 1 106 ? 2.318   -0.892  1.325   1.00 90.27 106 A 1 
ATOM 825  C CB  . SER A 1 106 ? 4.700   -2.644  0.217   1.00 92.98 106 A 1 
ATOM 826  O OG  . SER A 1 106 ? 5.383   -1.558  -0.372  1.00 81.38 106 A 1 
ATOM 827  N N   . THR A 1 107 ? 4.215   0.128   1.930   1.00 92.20 107 A 1 
ATOM 828  C CA  . THR A 1 107 ? 3.650   1.486   1.836   1.00 89.98 107 A 1 
ATOM 829  C C   . THR A 1 107 ? 3.424   1.958   0.396   1.00 86.99 107 A 1 
ATOM 830  O O   . THR A 1 107 ? 3.002   3.090   0.194   1.00 80.64 107 A 1 
ATOM 831  C CB  . THR A 1 107 ? 4.498   2.505   2.609   1.00 90.04 107 A 1 
ATOM 832  O OG1 . THR A 1 107 ? 5.818   2.556   2.124   1.00 87.82 107 A 1 
ATOM 833  C CG2 . THR A 1 107 ? 4.563   2.156   4.095   1.00 87.68 107 A 1 
ATOM 834  N N   . GLY A 1 108 ? 3.679   1.103   -0.592  1.00 85.77 108 A 1 
ATOM 835  C CA  . GLY A 1 108 ? 3.495   1.403   -2.008  1.00 84.48 108 A 1 
ATOM 836  C C   . GLY A 1 108 ? 4.770   1.921   -2.680  1.00 86.33 108 A 1 
ATOM 837  O O   . GLY A 1 108 ? 5.520   2.708   -2.109  1.00 81.88 108 A 1 
ATOM 838  N N   . GLY A 1 109 ? 5.012   1.461   -3.905  1.00 86.81 109 A 1 
ATOM 839  C CA  . GLY A 1 109 ? 6.188   1.822   -4.688  1.00 87.57 109 A 1 
ATOM 840  C C   . GLY A 1 109 ? 6.056   1.432   -6.159  1.00 89.27 109 A 1 
ATOM 841  O O   . GLY A 1 109 ? 5.135   0.716   -6.549  1.00 86.14 109 A 1 
ATOM 842  N N   . VAL A 1 110 ? 6.981   1.910   -6.985  1.00 88.41 110 A 1 
ATOM 843  C CA  . VAL A 1 110 ? 6.989   1.658   -8.428  1.00 90.33 110 A 1 
ATOM 844  C C   . VAL A 1 110 ? 7.689   0.333   -8.720  1.00 91.12 110 A 1 
ATOM 845  O O   . VAL A 1 110 ? 8.830   0.118   -8.313  1.00 89.95 110 A 1 
ATOM 846  C CB  . VAL A 1 110 ? 7.649   2.822   -9.181  1.00 90.00 110 A 1 
ATOM 847  C CG1 . VAL A 1 110 ? 7.582   2.605   -10.698 1.00 87.31 110 A 1 
ATOM 848  C CG2 . VAL A 1 110 ? 6.946   4.148   -8.859  1.00 88.14 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? 6.999   -0.574  -9.421  1.00 90.00 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? 7.498   -1.921  -9.687  1.00 90.49 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? 7.506   -2.840  -8.460  1.00 93.07 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? 8.081   -3.929  -8.521  1.00 90.89 111 A 1 
ATOM 853  N N   . ASP A 1 112 ? 6.869   -2.439  -7.344  1.00 89.94 112 A 1 
ATOM 854  C CA  . ASP A 1 112 ? 6.757   -3.295  -6.163  1.00 90.83 112 A 1 
ATOM 855  C C   . ASP A 1 112 ? 5.697   -4.384  -6.372  1.00 89.83 112 A 1 
ATOM 856  O O   . ASP A 1 112 ? 4.491   -4.139  -6.318  1.00 86.49 112 A 1 
ATOM 857  C CB  . ASP A 1 112 ? 6.492   -2.478  -4.898  1.00 90.50 112 A 1 
ATOM 858  C CG  . ASP A 1 112 ? 6.517   -3.355  -3.634  1.00 88.29 112 A 1 
ATOM 859  O OD1 . ASP A 1 112 ? 6.791   -4.578  -3.722  1.00 85.78 112 A 1 
ATOM 860  O OD2 . ASP A 1 112 ? 6.297   -2.792  -2.547  1.00 84.41 112 A 1 
ATOM 861  N N   . LYS A 1 113 ? 6.188   -5.598  -6.599  1.00 94.88 113 A 1 
ATOM 862  C CA  . LYS A 1 113 ? 5.384   -6.814  -6.771  1.00 94.77 113 A 1 
ATOM 863  C C   . LYS A 1 113 ? 5.780   -7.920  -5.793  1.00 95.58 113 A 1 
ATOM 864  O O   . LYS A 1 113 ? 5.368   -9.062  -5.964  1.00 94.62 113 A 1 
ATOM 865  C CB  . LYS A 1 113 ? 5.454   -7.256  -8.250  1.00 92.61 113 A 1 
ATOM 866  C CG  . LYS A 1 113 ? 6.845   -7.776  -8.668  1.00 94.28 113 A 1 
ATOM 867  C CD  . LYS A 1 113 ? 7.270   -7.315  -10.067 1.00 92.19 113 A 1 
ATOM 868  C CE  . LYS A 1 113 ? 7.724   -5.864  -10.028 1.00 93.79 113 A 1 
ATOM 869  N NZ  . LYS A 1 113 ? 8.376   -5.442  -11.277 1.00 93.87 113 A 1 
ATOM 870  N N   . THR A 1 114 ? 6.558   -7.596  -4.765  1.00 94.41 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? 7.088   -8.540  -3.769  1.00 94.46 114 A 1 
ATOM 872  C C   . THR A 1 114 ? 6.010   -9.444  -3.162  1.00 95.33 114 A 1 
ATOM 873  O O   . THR A 1 114 ? 6.264   -10.631 -2.973  1.00 95.44 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? 7.814   -7.810  -2.631  1.00 94.70 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? 6.999   -6.792  -2.091  1.00 92.58 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? 9.120   -7.161  -3.087  1.00 93.02 114 A 1 
ATOM 877  N N   . SER A 1 115 ? 4.785   -8.944  -2.944  1.00 95.48 115 A 1 
ATOM 878  C CA  . SER A 1 115 ? 3.672   -9.738  -2.403  1.00 95.13 115 A 1 
ATOM 879  C C   . SER A 1 115 ? 3.350   -10.990 -3.219  1.00 96.13 115 A 1 
ATOM 880  O O   . SER A 1 115 ? 3.070   -12.034 -2.637  1.00 95.80 115 A 1 
ATOM 881  C CB  . SER A 1 115 ? 2.400   -8.890  -2.325  1.00 93.54 115 A 1 
ATOM 882  O OG  . SER A 1 115 ? 2.570   -7.800  -1.436  1.00 86.97 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? 3.426   -10.927 -4.555  1.00 96.88 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? 3.110   -12.060 -5.431  1.00 97.20 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? 4.164   -13.176 -5.349  1.00 97.84 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? 3.860   -14.323 -5.664  1.00 97.65 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? 2.960   -11.581 -6.887  1.00 96.68 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? 1.583   -10.996 -7.254  1.00 94.30 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? 1.219   -9.738  -6.474  1.00 87.97 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? 1.558   -10.648 -8.742  1.00 87.52 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? 5.389   -12.850 -4.925  1.00 97.67 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? 6.472   -13.815 -4.695  1.00 98.09 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? 6.432   -14.304 -3.241  1.00 98.33 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? 6.579   -15.494 -2.968  1.00 98.33 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? 7.845   -13.186 -5.047  1.00 98.08 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? 7.864   -12.562 -6.464  1.00 97.39 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? 8.956   -14.248 -4.921  1.00 97.47 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? 9.128   -11.740 -6.763  1.00 95.88 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? 6.199   -13.384 -2.294  1.00 97.79 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? 6.196   -13.674 -0.861  1.00 97.85 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? 5.079   -14.627 -0.445  1.00 98.18 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? 5.350   -15.535 0.331   1.00 98.06 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? 6.071   -12.366 -0.065  1.00 97.11 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? 7.362   -11.535 -0.048  1.00 95.06 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? 7.063   -10.157 0.521   1.00 93.51 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? 8.440   -12.176 0.817   1.00 93.86 118 A 1 
ATOM 907  N N   . ALA A 1 119 ? 3.858   -14.452 -0.957  1.00 98.12 119 A 1 
ATOM 908  C CA  . ALA A 1 119 ? 2.719   -15.274 -0.560  1.00 98.09 119 A 1 
ATOM 909  C C   . ALA A 1 119 ? 2.956   -16.781 -0.813  1.00 98.37 119 A 1 
ATOM 910  O O   . ALA A 1 119 ? 2.930   -17.560 0.146   1.00 98.31 119 A 1 
ATOM 911  C CB  . ALA A 1 119 ? 1.455   -14.714 -1.223  1.00 97.67 119 A 1 
ATOM 912  N N   . PRO A 1 120 ? 3.298   -17.229 -2.038  1.00 98.58 120 A 1 
ATOM 913  C CA  . PRO A 1 120 ? 3.609   -18.643 -2.265  1.00 98.63 120 A 1 
ATOM 914  C C   . PRO A 1 120 ? 4.891   -19.103 -1.556  1.00 98.69 120 A 1 
ATOM 915  O O   . PRO A 1 120 ? 4.986   -20.268 -1.157  1.00 98.52 120 A 1 
ATOM 916  C CB  . PRO A 1 120 ? 3.712   -18.792 -3.789  1.00 98.46 120 A 1 
ATOM 917  C CG  . PRO A 1 120 ? 4.115   -17.400 -4.268  1.00 97.66 120 A 1 
ATOM 918  C CD  . PRO A 1 120 ? 3.370   -16.492 -3.300  1.00 98.51 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? 5.871   -18.220 -1.352  1.00 98.61 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? 7.088   -18.542 -0.603  1.00 98.66 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? 6.784   -18.798 0.880   1.00 98.69 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? 7.197   -19.825 1.419   1.00 98.56 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? 8.119   -17.415 -0.811  1.00 98.59 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? 9.439   -17.597 -0.044  1.00 98.12 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? 10.142  -18.912 -0.379  1.00 97.73 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? 10.387  -16.451 -0.401  1.00 97.79 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? 6.018   -17.918 1.527   1.00 98.65 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? 5.589   -18.078 2.916   1.00 98.58 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? 4.764   -19.364 3.102   1.00 98.59 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? 5.062   -20.171 3.990   1.00 98.35 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? 4.801   -16.827 3.328   1.00 98.33 122 A 1 
ATOM 932  N N   . ALA A 1 123 ? 3.813   -19.614 2.201   1.00 98.69 123 A 1 
ATOM 933  C CA  . ALA A 1 123 ? 3.013   -20.837 2.208   1.00 98.64 123 A 1 
ATOM 934  C C   . ALA A 1 123 ? 3.874   -22.104 2.082   1.00 98.63 123 A 1 
ATOM 935  O O   . ALA A 1 123 ? 3.652   -23.087 2.796   1.00 98.36 123 A 1 
ATOM 936  C CB  . ALA A 1 123 ? 1.995   -20.740 1.076   1.00 98.49 123 A 1 
ATOM 937  N N   . SER A 1 124 ? 4.918   -22.071 1.257   1.00 98.66 124 A 1 
ATOM 938  C CA  . SER A 1 124 ? 5.880   -23.176 1.127   1.00 98.62 124 A 1 
ATOM 939  C C   . SER A 1 124 ? 6.652   -23.457 2.422   1.00 98.58 124 A 1 
ATOM 940  O O   . SER A 1 124 ? 7.070   -24.589 2.657   1.00 98.08 124 A 1 
ATOM 941  C CB  . SER A 1 124 ? 6.878   -22.890 0.004   1.00 98.43 124 A 1 
ATOM 942  O OG  . SER A 1 124 ? 6.204   -22.737 -1.224  1.00 94.21 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? 6.785   -22.465 3.304   1.00 98.60 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? 7.368   -22.587 4.647   1.00 98.52 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? 6.333   -22.971 5.724   1.00 98.49 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? 6.645   -22.999 6.916   1.00 98.02 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? 8.095   -21.272 4.997   1.00 98.43 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? 9.260   -20.911 4.055   1.00 97.92 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? 9.848   -19.568 4.474   1.00 96.85 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? 10.358  -21.968 4.097   1.00 96.83 125 A 1 
ATOM 951  N N   . SER A 1 126 ? 5.104   -23.294 5.322   1.00 98.41 126 A 1 
ATOM 952  C CA  . SER A 1 126 ? 3.974   -23.539 6.233   1.00 98.25 126 A 1 
ATOM 953  C C   . SER A 1 126 ? 3.623   -22.326 7.113   1.00 98.30 126 A 1 
ATOM 954  O O   . SER A 1 126 ? 3.213   -22.490 8.263   1.00 97.56 126 A 1 
ATOM 955  C CB  . SER A 1 126 ? 4.178   -24.812 7.069   1.00 97.78 126 A 1 
ATOM 956  O OG  . SER A 1 126 ? 4.547   -25.911 6.262   1.00 93.15 126 A 1 
ATOM 957  N N   . ILE A 1 127 ? 3.808   -21.138 6.584   1.00 98.36 127 A 1 
ATOM 958  C CA  . ILE A 1 127 ? 3.284   -19.876 7.113   1.00 98.45 127 A 1 
ATOM 959  C C   . ILE A 1 127 ? 2.051   -19.535 6.282   1.00 98.36 127 A 1 
ATOM 960  O O   . ILE A 1 127 ? 2.123   -19.548 5.056   1.00 97.97 127 A 1 
ATOM 961  C CB  . ILE A 1 127 ? 4.346   -18.761 7.023   1.00 98.45 127 A 1 
ATOM 962  C CG1 . ILE A 1 127 ? 5.612   -19.134 7.823   1.00 98.03 127 A 1 
ATOM 963  C CG2 . ILE A 1 127 ? 3.768   -17.421 7.513   1.00 98.09 127 A 1 
ATOM 964  C CD1 . ILE A 1 127 ? 6.806   -18.218 7.541   1.00 96.68 127 A 1 
ATOM 965  N N   . ARG A 1 128 ? 0.933   -19.258 6.923   1.00 98.18 128 A 1 
ATOM 966  C CA  . ARG A 1 128 ? -0.275  -18.823 6.212   1.00 98.03 128 A 1 
ATOM 967  C C   . ARG A 1 128 ? -0.258  -17.319 6.020   1.00 98.11 128 A 1 
ATOM 968  O O   . ARG A 1 128 ? -0.044  -16.588 6.985   1.00 97.51 128 A 1 
ATOM 969  C CB  . ARG A 1 128 ? -1.533  -19.284 6.936   1.00 97.35 128 A 1 
ATOM 970  C CG  . ARG A 1 128 ? -1.688  -20.796 6.793   1.00 93.23 128 A 1 
ATOM 971  C CD  . ARG A 1 128 ? -3.014  -21.238 7.387   1.00 90.64 128 A 1 
ATOM 972  N NE  . ARG A 1 128 ? -3.216  -22.676 7.185   1.00 87.66 128 A 1 
ATOM 973  C CZ  . ARG A 1 128 ? -2.586  -23.643 7.828   1.00 85.15 128 A 1 
ATOM 974  N NH1 . ARG A 1 128 ? -1.744  -23.398 8.789   1.00 75.18 128 A 1 
ATOM 975  N NH2 . ARG A 1 128 ? -2.790  -24.879 7.500   1.00 79.51 128 A 1 
ATOM 976  N N   . ASP A 1 129 ? -0.513  -16.890 4.786   1.00 96.78 129 A 1 
ATOM 977  C CA  . ASP A 1 129 ? -0.496  -15.483 4.387   1.00 96.87 129 A 1 
ATOM 978  C C   . ASP A 1 129 ? -1.919  -15.033 3.989   1.00 96.84 129 A 1 
ATOM 979  O O   . ASP A 1 129 ? -2.350  -15.256 2.852   1.00 94.92 129 A 1 
ATOM 980  C CB  . ASP A 1 129 ? 0.556   -15.305 3.280   1.00 96.17 129 A 1 
ATOM 981  C CG  . ASP A 1 129 ? 0.797   -13.844 2.890   1.00 95.25 129 A 1 
ATOM 982  O OD1 . ASP A 1 129 ? 0.115   -12.962 3.448   1.00 90.88 129 A 1 
ATOM 983  O OD2 . ASP A 1 129 ? 1.685   -13.633 2.031   1.00 91.06 129 A 1 
ATOM 984  N N   . PRO A 1 130 ? -2.695  -14.470 4.941   1.00 96.56 130 A 1 
ATOM 985  C CA  . PRO A 1 130 ? -4.046  -13.993 4.684   1.00 95.57 130 A 1 
ATOM 986  C C   . PRO A 1 130 ? -4.014  -12.602 4.037   1.00 94.32 130 A 1 
ATOM 987  O O   . PRO A 1 130 ? -4.257  -11.593 4.702   1.00 91.19 130 A 1 
ATOM 988  C CB  . PRO A 1 130 ? -4.728  -14.020 6.063   1.00 95.06 130 A 1 
ATOM 989  C CG  . PRO A 1 130 ? -3.599  -13.674 7.022   1.00 94.68 130 A 1 
ATOM 990  C CD  . PRO A 1 130 ? -2.377  -14.314 6.367   1.00 96.33 130 A 1 
ATOM 991  N N   . MET A 1 131 ? -3.693  -12.518 2.743   1.00 94.89 131 A 1 
ATOM 992  C CA  . MET A 1 131 ? -3.435  -11.232 2.097   1.00 94.23 131 A 1 
ATOM 993  C C   . MET A 1 131 ? -4.700  -10.558 1.545   1.00 93.90 131 A 1 
ATOM 994  O O   . MET A 1 131 ? -5.285  -10.989 0.546   1.00 92.09 131 A 1 
ATOM 995  C CB  . MET A 1 131 ? -2.340  -11.390 1.035   1.00 92.98 131 A 1 
ATOM 996  C CG  . MET A 1 131 ? -1.893  -10.017 0.515   1.00 84.74 131 A 1 
ATOM 997  S SD  . MET A 1 131 ? -0.499  -10.030 -0.639  1.00 81.58 131 A 1 
ATOM 998  C CE  . MET A 1 131 ? -1.268  -10.820 -2.061  1.00 71.00 131 A 1 
ATOM 999  N N   . MET A 1 132 ? -5.056  -9.417  2.129   1.00 92.15 132 A 1 
ATOM 1000 C CA  . MET A 1 132 ? -6.027  -8.481  1.565   1.00 90.85 132 A 1 
ATOM 1001 C C   . MET A 1 132 ? -5.319  -7.251  0.994   1.00 89.84 132 A 1 
ATOM 1002 O O   . MET A 1 132 ? -4.626  -6.509  1.691   1.00 87.03 132 A 1 
ATOM 1003 C CB  . MET A 1 132 ? -7.079  -8.115  2.608   1.00 89.07 132 A 1 
ATOM 1004 C CG  . MET A 1 132 ? -8.328  -7.508  1.954   1.00 81.60 132 A 1 
ATOM 1005 S SD  . MET A 1 132 ? -9.552  -6.854  3.117   1.00 78.59 132 A 1 
ATOM 1006 C CE  . MET A 1 132 ? -9.725  -8.223  4.281   1.00 68.25 132 A 1 
ATOM 1007 N N   . SER A 1 133 ? -5.485  -7.026  -0.299  1.00 86.61 133 A 1 
ATOM 1008 C CA  . SER A 1 133 ? -4.812  -5.961  -1.039  1.00 84.47 133 A 1 
ATOM 1009 C C   . SER A 1 133 ? -5.778  -4.864  -1.487  1.00 83.02 133 A 1 
ATOM 1010 O O   . SER A 1 133 ? -6.976  -5.082  -1.661  1.00 77.09 133 A 1 
ATOM 1011 C CB  . SER A 1 133 ? -4.046  -6.556  -2.219  1.00 82.56 133 A 1 
ATOM 1012 O OG  . SER A 1 133 ? -2.931  -7.282  -1.746  1.00 76.34 133 A 1 
ATOM 1013 N N   . GLY A 1 134 ? -5.239  -3.670  -1.693  1.00 79.32 134 A 1 
ATOM 1014 C CA  . GLY A 1 134 ? -5.955  -2.539  -2.278  1.00 77.21 134 A 1 
ATOM 1015 C C   . GLY A 1 134 ? -5.708  -2.396  -3.784  1.00 78.45 134 A 1 
ATOM 1016 O O   . GLY A 1 134 ? -4.766  -2.966  -4.341  1.00 75.01 134 A 1 
ATOM 1017 N N   . ARG A 1 135 ? -6.544  -1.598  -4.442  1.00 75.19 135 A 1 
ATOM 1018 C CA  . ARG A 1 135 ? -6.279  -1.049  -5.781  1.00 75.54 135 A 1 
ATOM 1019 C C   . ARG A 1 135 ? -5.535  0.269   -5.632  1.00 74.17 135 A 1 
ATOM 1020 O O   . ARG A 1 135 ? -5.852  1.042   -4.731  1.00 69.91 135 A 1 
ATOM 1021 C CB  . ARG A 1 135 ? -7.582  -0.850  -6.559  1.00 75.52 135 A 1 
ATOM 1022 C CG  . ARG A 1 135 ? -8.262  -2.193  -6.856  1.00 74.38 135 A 1 
ATOM 1023 C CD  . ARG A 1 135 ? -9.513  -2.016  -7.716  1.00 73.77 135 A 1 
ATOM 1024 N NE  . ARG A 1 135 ? -10.165 -3.326  -7.934  1.00 72.92 135 A 1 
ATOM 1025 C CZ  . ARG A 1 135 ? -9.803  -4.245  -8.826  1.00 72.94 135 A 1 
ATOM 1026 N NH1 . ARG A 1 135 ? -8.857  -4.053  -9.698  1.00 65.95 135 A 1 
ATOM 1027 N NH2 . ARG A 1 135 ? -10.381 -5.403  -8.840  1.00 69.29 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -4.592  0.531   -6.527  1.00 71.41 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -3.940  1.833   -6.583  1.00 69.75 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -4.713  2.770   -7.518  1.00 71.65 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -5.200  2.333   -8.563  1.00 66.61 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -2.497  1.655   -7.023  1.00 61.76 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -4.804  4.034   -7.146  1.00 62.84 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -5.358  5.098   -7.980  1.00 61.47 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -4.262  6.038   -8.498  1.00 63.05 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -4.389  6.588   -9.584  1.00 57.35 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -6.442  5.853   -7.185  1.00 54.69 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -7.628  4.980   -6.734  1.00 48.53 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -8.587  5.795   -5.872  1.00 44.21 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -8.426  4.427   -7.913  1.00 43.41 137 A 1 
ATOM 1041 N N   . GLY A 1 138 ? -3.153  6.168   -7.758  1.00 71.30 138 A 1 
ATOM 1042 C CA  . GLY A 1 138 ? -2.012  7.008   -8.114  1.00 70.28 138 A 1 
ATOM 1043 C C   . GLY A 1 138 ? -0.899  6.294   -8.897  1.00 71.95 138 A 1 
ATOM 1044 O O   . GLY A 1 138 ? -1.115  5.349   -9.655  1.00 66.58 138 A 1 
ATOM 1045 N N   . HIS A 1 139 ? 0.339   6.786   -8.705  1.00 74.81 139 A 1 
ATOM 1046 C CA  . HIS A 1 139 ? 1.537   6.355   -9.440  1.00 72.98 139 A 1 
ATOM 1047 C C   . HIS A 1 139 ? 2.121   5.012   -8.981  1.00 73.00 139 A 1 
ATOM 1048 O O   . HIS A 1 139 ? 2.954   4.431   -9.681  1.00 68.67 139 A 1 
ATOM 1049 C CB  . HIS A 1 139 ? 2.606   7.447   -9.315  1.00 70.03 139 A 1 
ATOM 1050 C CG  . HIS A 1 139 ? 3.172   7.588   -7.919  1.00 66.47 139 A 1 
ATOM 1051 N ND1 . HIS A 1 139 ? 2.543   8.152   -6.835  1.00 59.50 139 A 1 
ATOM 1052 C CD2 . HIS A 1 139 ? 4.392   7.133   -7.490  1.00 56.83 139 A 1 
ATOM 1053 C CE1 . HIS A 1 139 ? 3.352   8.042   -5.773  1.00 56.16 139 A 1 
ATOM 1054 N NE2 . HIS A 1 139 ? 4.491   7.431   -6.125  1.00 57.18 139 A 1 
ATOM 1055 N N   . THR A 1 140 ? 1.737   4.514   -7.808  1.00 75.63 140 A 1 
ATOM 1056 C CA  . THR A 1 140 ? 2.148   3.197   -7.315  1.00 72.67 140 A 1 
ATOM 1057 C C   . THR A 1 140 ? 1.295   2.112   -7.971  1.00 73.20 140 A 1 
ATOM 1058 O O   . THR A 1 140 ? 0.118   2.318   -8.270  1.00 67.29 140 A 1 
ATOM 1059 C CB  . THR A 1 140 ? 2.090   3.115   -5.781  1.00 67.58 140 A 1 
ATOM 1060 O OG1 . THR A 1 140 ? 0.799   3.386   -5.288  1.00 66.16 140 A 1 
ATOM 1061 C CG2 . THR A 1 140 ? 3.027   4.130   -5.127  1.00 64.98 140 A 1 
ATOM 1062 N N   . GLY A 1 141 ? 1.879   0.931   -8.234  1.00 74.85 141 A 1 
ATOM 1063 C CA  . GLY A 1 141 ? 1.144   -0.183  -8.834  1.00 74.84 141 A 1 
ATOM 1064 C C   . GLY A 1 141 ? 0.125   -0.798  -7.864  1.00 77.98 141 A 1 
ATOM 1065 O O   . GLY A 1 141 ? 0.357   -0.873  -6.660  1.00 72.91 141 A 1 
ATOM 1066 N N   . GLY A 1 142 ? -1.001  -1.286  -8.386  1.00 79.80 142 A 1 
ATOM 1067 C CA  . GLY A 1 142 ? -2.029  -1.974  -7.605  1.00 82.57 142 A 1 
ATOM 1068 C C   . GLY A 1 142 ? -1.867  -3.491  -7.655  1.00 86.61 142 A 1 
ATOM 1069 O O   . GLY A 1 142 ? -1.881  -4.073  -8.737  1.00 84.55 142 A 1 
ATOM 1070 N N   . THR A 1 143 ? -1.757  -4.155  -6.499  1.00 87.25 143 A 1 
ATOM 1071 C CA  . THR A 1 143 ? -1.668  -5.631  -6.452  1.00 89.41 143 A 1 
ATOM 1072 C C   . THR A 1 143 ? -2.894  -6.291  -7.084  1.00 91.75 143 A 1 
ATOM 1073 O O   . THR A 1 143 ? -2.746  -7.229  -7.863  1.00 91.77 143 A 1 
ATOM 1074 C CB  . THR A 1 143 ? -1.487  -6.128  -5.011  1.00 88.80 143 A 1 
ATOM 1075 O OG1 . THR A 1 143 ? -0.316  -5.575  -4.474  1.00 84.12 143 A 1 
ATOM 1076 C CG2 . THR A 1 143 ? -1.341  -7.650  -4.920  1.00 85.72 143 A 1 
ATOM 1077 N N   . LEU A 1 144 ? -4.094  -5.776  -6.823  1.00 88.89 144 A 1 
ATOM 1078 C CA  . LEU A 1 144 ? -5.318  -6.317  -7.425  1.00 89.66 144 A 1 
ATOM 1079 C C   . LEU A 1 144 ? -5.351  -6.117  -8.941  1.00 91.29 144 A 1 
ATOM 1080 O O   . LEU A 1 144 ? -5.784  -7.011  -9.654  1.00 91.46 144 A 1 
ATOM 1081 C CB  . LEU A 1 144 ? -6.560  -5.682  -6.788  1.00 88.39 144 A 1 
ATOM 1082 C CG  . LEU A 1 144 ? -6.704  -5.934  -5.282  1.00 86.19 144 A 1 
ATOM 1083 C CD1 . LEU A 1 144 ? -7.957  -5.211  -4.789  1.00 84.10 144 A 1 
ATOM 1084 C CD2 . LEU A 1 144 ? -6.815  -7.413  -4.940  1.00 83.58 144 A 1 
ATOM 1085 N N   . ASP A 1 145 ? -4.846  -4.991  -9.439  1.00 90.69 145 A 1 
ATOM 1086 C CA  . ASP A 1 145 ? -4.787  -4.720  -10.879 1.00 91.63 145 A 1 
ATOM 1087 C C   . ASP A 1 145 ? -3.824  -5.676  -11.603 1.00 93.06 145 A 1 
ATOM 1088 O O   . ASP A 1 145 ? -4.079  -6.074  -12.744 1.00 92.81 145 A 1 
ATOM 1089 C CB  . ASP A 1 145 ? -4.381  -3.257  -11.102 1.00 90.52 145 A 1 
ATOM 1090 C CG  . ASP A 1 145 ? -5.389  -2.275  -10.496 1.00 89.87 145 A 1 
ATOM 1091 O OD1 . ASP A 1 145 ? -6.589  -2.360  -10.832 1.00 86.04 145 A 1 
ATOM 1092 O OD2 . ASP A 1 145 ? -5.014  -1.392  -9.697  1.00 85.91 145 A 1 
ATOM 1093 N N   . LYS A 1 146 ? -2.743  -6.111  -10.921 1.00 93.47 146 A 1 
ATOM 1094 C CA  . LYS A 1 146 ? -1.841  -7.163  -11.411 1.00 94.03 146 A 1 
ATOM 1095 C C   . LYS A 1 146 ? -2.550  -8.512  -11.466 1.00 94.64 146 A 1 
ATOM 1096 O O   . LYS A 1 146 ? -2.507  -9.187  -12.493 1.00 95.04 146 A 1 
ATOM 1097 C CB  . LYS A 1 146 ? -0.589  -7.265  -10.515 1.00 94.12 146 A 1 
ATOM 1098 C CG  . LYS A 1 146 ? 0.249   -5.982  -10.539 1.00 93.06 146 A 1 
ATOM 1099 C CD  . LYS A 1 146 ? 1.267   -5.940  -9.391  1.00 91.20 146 A 1 
ATOM 1100 C CE  . LYS A 1 146 ? 1.708   -4.490  -9.257  1.00 88.03 146 A 1 
ATOM 1101 N NZ  . LYS A 1 146 ? 2.795   -4.297  -8.275  1.00 84.65 146 A 1 
ATOM 1102 N N   . LEU A 1 147 ? -3.236  -8.888  -10.391 1.00 94.05 147 A 1 
ATOM 1103 C CA  . LEU A 1 147 ? -3.962  -10.157 -10.310 1.00 93.89 147 A 1 
ATOM 1104 C C   . LEU A 1 147 ? -5.119  -10.226 -11.319 1.00 94.55 147 A 1 
ATOM 1105 O O   . LEU A 1 147 ? -5.283  -11.252 -11.975 1.00 94.83 147 A 1 
ATOM 1106 C CB  . LEU A 1 147 ? -4.459  -10.364 -8.871  1.00 94.05 147 A 1 
ATOM 1107 C CG  . LEU A 1 147 ? -3.339  -10.586 -7.837  1.00 94.02 147 A 1 
ATOM 1108 C CD1 . LEU A 1 147 ? -3.934  -10.545 -6.429  1.00 92.91 147 A 1 
ATOM 1109 C CD2 . LEU A 1 147 ? -2.633  -11.926 -8.036  1.00 93.23 147 A 1 
ATOM 1110 N N   . ASP A 1 148 ? -5.848  -9.129  -11.522 1.00 94.00 148 A 1 
ATOM 1111 C CA  . ASP A 1 148 ? -6.916  -9.031  -12.532 1.00 93.23 148 A 1 
ATOM 1112 C C   . ASP A 1 148 ? -6.402  -9.196  -13.971 1.00 93.73 148 A 1 
ATOM 1113 O O   . ASP A 1 148 ? -7.177  -9.494  -14.879 1.00 93.05 148 A 1 
ATOM 1114 C CB  . ASP A 1 148 ? -7.611  -7.663  -12.430 1.00 91.85 148 A 1 
ATOM 1115 C CG  . ASP A 1 148 ? -8.530  -7.468  -11.224 1.00 88.80 148 A 1 
ATOM 1116 O OD1 . ASP A 1 148 ? -8.917  -8.433  -10.538 1.00 85.52 148 A 1 
ATOM 1117 O OD2 . ASP A 1 148 ? -8.919  -6.301  -10.987 1.00 85.53 148 A 1 
ATOM 1118 N N   . ALA A 1 149 ? -5.094  -9.007  -14.207 1.00 94.05 149 A 1 
ATOM 1119 C CA  . ALA A 1 149 ? -4.498  -9.249  -15.520 1.00 94.17 149 A 1 
ATOM 1120 C C   . ALA A 1 149 ? -4.287  -10.745 -15.826 1.00 95.17 149 A 1 
ATOM 1121 O O   . ALA A 1 149 ? -4.038  -11.101 -16.984 1.00 95.06 149 A 1 
ATOM 1122 C CB  . ALA A 1 149 ? -3.189  -8.449  -15.617 1.00 94.22 149 A 1 
ATOM 1123 N N   . ILE A 1 150 ? -4.398  -11.624 -14.825 1.00 95.88 150 A 1 
ATOM 1124 C CA  . ILE A 1 150 ? -4.356  -13.082 -15.006 1.00 96.06 150 A 1 
ATOM 1125 C C   . ILE A 1 150 ? -5.725  -13.545 -15.534 1.00 96.38 150 A 1 
ATOM 1126 O O   . ILE A 1 150 ? -6.742  -13.300 -14.883 1.00 96.33 150 A 1 
ATOM 1127 C CB  . ILE A 1 150 ? -3.989  -13.810 -13.694 1.00 96.42 150 A 1 
ATOM 1128 C CG1 . ILE A 1 150 ? -2.646  -13.310 -13.113 1.00 95.82 150 A 1 
ATOM 1129 C CG2 . ILE A 1 150 ? -3.937  -15.332 -13.941 1.00 95.74 150 A 1 
ATOM 1130 C CD1 . ILE A 1 150 ? -2.340  -13.842 -11.706 1.00 94.45 150 A 1 
ATOM 1131 N N   . PRO A 1 151 ? -5.794  -14.254 -16.680 1.00 96.06 151 A 1 
ATOM 1132 C CA  . PRO A 1 151 ? -7.063  -14.698 -17.241 1.00 95.76 151 A 1 
ATOM 1133 C C   . PRO A 1 151 ? -7.893  -15.517 -16.248 1.00 96.34 151 A 1 
ATOM 1134 O O   . PRO A 1 151 ? -7.448  -16.554 -15.759 1.00 95.74 151 A 1 
ATOM 1135 C CB  . PRO A 1 151 ? -6.699  -15.511 -18.488 1.00 95.22 151 A 1 
ATOM 1136 C CG  . PRO A 1 151 ? -5.362  -14.907 -18.909 1.00 93.87 151 A 1 
ATOM 1137 C CD  . PRO A 1 151 ? -4.698  -14.584 -17.581 1.00 96.15 151 A 1 
ATOM 1138 N N   . GLY A 1 152 ? -9.121  -15.057 -15.955 1.00 96.44 152 A 1 
ATOM 1139 C CA  . GLY A 1 152 ? -10.081 -15.743 -15.089 1.00 96.62 152 A 1 
ATOM 1140 C C   . GLY A 1 152 ? -9.838  -15.615 -13.581 1.00 97.17 152 A 1 
ATOM 1141 O O   . GLY A 1 152 ? -10.700 -16.034 -12.811 1.00 95.81 152 A 1 
ATOM 1142 N N   . TYR A 1 153 ? -8.717  -15.023 -13.142 1.00 95.56 153 A 1 
ATOM 1143 C CA  . TYR A 1 153 ? -8.405  -14.871 -11.720 1.00 95.49 153 A 1 
ATOM 1144 C C   . TYR A 1 153 ? -9.428  -13.968 -11.016 1.00 95.59 153 A 1 
ATOM 1145 O O   . TYR A 1 153 ? -9.746  -12.877 -11.487 1.00 94.11 153 A 1 
ATOM 1146 C CB  . TYR A 1 153 ? -6.986  -14.328 -11.551 1.00 95.23 153 A 1 
ATOM 1147 C CG  . TYR A 1 153 ? -6.426  -14.470 -10.148 1.00 95.93 153 A 1 
ATOM 1148 C CD1 . TYR A 1 153 ? -6.731  -13.520 -9.154  1.00 94.47 153 A 1 
ATOM 1149 C CD2 . TYR A 1 153 ? -5.577  -15.551 -9.844  1.00 94.69 153 A 1 
ATOM 1150 C CE1 . TYR A 1 153 ? -6.180  -13.647 -7.866  1.00 94.06 153 A 1 
ATOM 1151 C CE2 . TYR A 1 153 ? -5.020  -15.678 -8.558  1.00 93.91 153 A 1 
ATOM 1152 C CZ  . TYR A 1 153 ? -5.314  -14.722 -7.570  1.00 95.25 153 A 1 
ATOM 1153 O OH  . TYR A 1 153 ? -4.756  -14.823 -6.337  1.00 94.56 153 A 1 
ATOM 1154 N N   . ARG A 1 154 ? -9.944  -14.423 -9.866  1.00 95.72 154 A 1 
ATOM 1155 C CA  . ARG A 1 154 ? -10.940 -13.687 -9.082  1.00 95.56 154 A 1 
ATOM 1156 C C   . ARG A 1 154 ? -10.273 -12.981 -7.906  1.00 95.64 154 A 1 
ATOM 1157 O O   . ARG A 1 154 ? -9.770  -13.633 -6.992  1.00 94.41 154 A 1 
ATOM 1158 C CB  . ARG A 1 154 ? -12.055 -14.628 -8.605  1.00 94.64 154 A 1 
ATOM 1159 C CG  . ARG A 1 154 ? -12.794 -15.310 -9.766  1.00 91.26 154 A 1 
ATOM 1160 C CD  . ARG A 1 154 ? -14.000 -16.111 -9.272  1.00 89.39 154 A 1 
ATOM 1161 N NE  . ARG A 1 154 ? -13.612 -17.180 -8.327  1.00 83.17 154 A 1 
ATOM 1162 C CZ  . ARG A 1 154 ? -14.275 -17.532 -7.226  1.00 80.46 154 A 1 
ATOM 1163 N NH1 . ARG A 1 154 ? -15.394 -16.983 -6.878  1.00 70.58 154 A 1 
ATOM 1164 N NH2 . ARG A 1 154 ? -13.816 -18.447 -6.427  1.00 70.42 154 A 1 
ATOM 1165 N N   . THR A 1 155 ? -10.325 -11.665 -7.899  1.00 94.56 155 A 1 
ATOM 1166 C CA  . THR A 1 155 ? -9.794  -10.817 -6.817  1.00 93.30 155 A 1 
ATOM 1167 C C   . THR A 1 155 ? -10.847 -10.414 -5.781  1.00 92.51 155 A 1 
ATOM 1168 O O   . THR A 1 155 ? -10.523 -9.733  -4.813  1.00 90.42 155 A 1 
ATOM 1169 C CB  . THR A 1 155 ? -9.115  -9.567  -7.388  1.00 92.05 155 A 1 
ATOM 1170 O OG1 . THR A 1 155 ? -10.009 -8.875  -8.234  1.00 89.05 155 A 1 
ATOM 1171 C CG2 . THR A 1 155 ? -7.867  -9.929  -8.176  1.00 88.14 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -12.098 -10.833 -5.971  1.00 92.42 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -13.180 -10.650 -5.009  1.00 91.95 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? -13.667 -12.027 -4.566  1.00 92.91 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? -14.319 -12.736 -5.338  1.00 91.58 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? -14.305 -9.802  -5.625  1.00 89.46 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? -13.914 -8.348  -5.947  1.00 79.60 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? -15.093 -7.645  -6.629  1.00 74.08 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? -13.540 -7.544  -4.701  1.00 73.64 156 A 1 
ATOM 1180 N N   . LEU A 1 157 ? -13.311 -12.403 -3.337  1.00 92.83 157 A 1 
ATOM 1181 C CA  . LEU A 1 157 ? -13.682 -13.662 -2.700  1.00 92.49 157 A 1 
ATOM 1182 C C   . LEU A 1 157 ? -14.676 -13.397 -1.567  1.00 91.51 157 A 1 
ATOM 1183 O O   . LEU A 1 157 ? -14.585 -12.364 -0.898  1.00 90.22 157 A 1 
ATOM 1184 C CB  . LEU A 1 157 ? -12.421 -14.373 -2.177  1.00 93.39 157 A 1 
ATOM 1185 C CG  . LEU A 1 157 ? -11.347 -14.692 -3.233  1.00 93.66 157 A 1 
ATOM 1186 C CD1 . LEU A 1 157 ? -10.147 -15.355 -2.554  1.00 91.92 157 A 1 
ATOM 1187 C CD2 . LEU A 1 157 ? -11.856 -15.626 -4.330  1.00 92.34 157 A 1 
ATOM 1188 N N   . SER A 1 158 ? -15.589 -14.340 -1.331  1.00 92.79 158 A 1 
ATOM 1189 C CA  . SER A 1 158 ? -16.335 -14.360 -0.070  1.00 91.97 158 A 1 
ATOM 1190 C C   . SER A 1 158 ? -15.403 -14.706 1.095   1.00 92.30 158 A 1 
ATOM 1191 O O   . SER A 1 158 ? -14.313 -15.249 0.893   1.00 92.28 158 A 1 
ATOM 1192 C CB  . SER A 1 158 ? -17.552 -15.295 -0.142  1.00 91.86 158 A 1 
ATOM 1193 O OG  . SER A 1 158 ? -17.260 -16.623 0.263   1.00 91.09 158 A 1 
ATOM 1194 N N   . THR A 1 159 ? -15.827 -14.437 2.330   1.00 91.11 159 A 1 
ATOM 1195 C CA  . THR A 1 159 ? -15.057 -14.802 3.531   1.00 91.25 159 A 1 
ATOM 1196 C C   . THR A 1 159 ? -14.801 -16.310 3.593   1.00 92.75 159 A 1 
ATOM 1197 O O   . THR A 1 159 ? -13.703 -16.748 3.936   1.00 92.82 159 A 1 
ATOM 1198 C CB  . THR A 1 159 ? -15.801 -14.338 4.791   1.00 89.55 159 A 1 
ATOM 1199 O OG1 . THR A 1 159 ? -16.052 -12.952 4.711   1.00 83.57 159 A 1 
ATOM 1200 C CG2 . THR A 1 159 ? -15.002 -14.567 6.068   1.00 82.07 159 A 1 
ATOM 1201 N N   . GLU A 1 160 ? -15.780 -17.123 3.197   1.00 92.47 160 A 1 
ATOM 1202 C CA  . GLU A 1 160 ? -15.684 -18.581 3.164   1.00 93.28 160 A 1 
ATOM 1203 C C   . GLU A 1 160 ? -14.704 -19.060 2.086   1.00 94.72 160 A 1 
ATOM 1204 O O   . GLU A 1 160 ? -13.876 -19.925 2.359   1.00 94.93 160 A 1 
ATOM 1205 C CB  . GLU A 1 160 ? -17.057 -19.231 2.918   1.00 92.74 160 A 1 
ATOM 1206 C CG  . GLU A 1 160 ? -18.143 -18.887 3.956   1.00 83.67 160 A 1 
ATOM 1207 C CD  . GLU A 1 160 ? -18.651 -17.439 3.869   1.00 75.64 160 A 1 
ATOM 1208 O OE1 . GLU A 1 160 ? -19.127 -16.940 4.908   1.00 66.26 160 A 1 
ATOM 1209 O OE2 . GLU A 1 160 ? -18.513 -16.823 2.781   1.00 65.49 160 A 1 
ATOM 1210 N N   . GLU A 1 161 ? -14.775 -18.494 0.883   1.00 94.33 161 A 1 
ATOM 1211 C CA  . GLU A 1 161 ? -13.846 -18.806 -0.206  1.00 94.90 161 A 1 
ATOM 1212 C C   . GLU A 1 161 ? -12.411 -18.438 0.181   1.00 95.87 161 A 1 
ATOM 1213 O O   . GLU A 1 161 ? -11.502 -19.253 0.024   1.00 95.69 161 A 1 
ATOM 1214 C CB  . GLU A 1 161 ? -14.229 -18.045 -1.484  1.00 94.42 161 A 1 
ATOM 1215 C CG  . GLU A 1 161 ? -15.518 -18.551 -2.148  1.00 91.29 161 A 1 
ATOM 1216 C CD  . GLU A 1 161 ? -15.807 -17.760 -3.432  1.00 91.53 161 A 1 
ATOM 1217 O OE1 . GLU A 1 161 ? -16.062 -18.400 -4.481  1.00 83.89 161 A 1 
ATOM 1218 O OE2 . GLU A 1 161 ? -15.682 -16.515 -3.440  1.00 86.63 161 A 1 
ATOM 1219 N N   . PHE A 1 162 ? -12.213 -17.252 0.744   1.00 94.57 162 A 1 
ATOM 1220 C CA  . PHE A 1 162 ? -10.915 -16.788 1.222   1.00 94.92 162 A 1 
ATOM 1221 C C   . PHE A 1 162 ? -10.329 -17.746 2.264   1.00 95.82 162 A 1 
ATOM 1222 O O   . PHE A 1 162 ? -9.203  -18.217 2.117   1.00 96.08 162 A 1 
ATOM 1223 C CB  . PHE A 1 162 ? -11.070 -15.377 1.803   1.00 94.48 162 A 1 
ATOM 1224 C CG  . PHE A 1 162 ? -9.779  -14.796 2.346   1.00 94.25 162 A 1 
ATOM 1225 C CD1 . PHE A 1 162 ? -9.483  -14.864 3.721   1.00 92.48 162 A 1 
ATOM 1226 C CD2 . PHE A 1 162 ? -8.870  -14.187 1.466   1.00 92.64 162 A 1 
ATOM 1227 C CE1 . PHE A 1 162 ? -8.288  -14.308 4.211   1.00 91.87 162 A 1 
ATOM 1228 C CE2 . PHE A 1 162 ? -7.677  -13.632 1.957   1.00 91.50 162 A 1 
ATOM 1229 C CZ  . PHE A 1 162 ? -7.387  -13.689 3.329   1.00 91.95 162 A 1 
ATOM 1230 N N   . LYS A 1 163 ? -11.111 -18.100 3.280   1.00 95.36 163 A 1 
ATOM 1231 C CA  . LYS A 1 163 ? -10.708 -19.040 4.333   1.00 95.94 163 A 1 
ATOM 1232 C C   . LYS A 1 163 ? -10.390 -20.426 3.778   1.00 96.54 163 A 1 
ATOM 1233 O O   . LYS A 1 163 ? -9.400  -21.035 4.183   1.00 96.45 163 A 1 
ATOM 1234 C CB  . LYS A 1 163 ? -11.826 -19.081 5.377   1.00 95.15 163 A 1 
ATOM 1235 C CG  . LYS A 1 163 ? -11.509 -19.994 6.559   1.00 92.95 163 A 1 
ATOM 1236 C CD  . LYS A 1 163 ? -12.626 -19.847 7.593   1.00 91.57 163 A 1 
ATOM 1237 C CE  . LYS A 1 163 ? -12.359 -20.701 8.824   1.00 85.66 163 A 1 
ATOM 1238 N NZ  . LYS A 1 163 ? -13.336 -20.366 9.888   1.00 80.40 163 A 1 
ATOM 1239 N N   . GLN A 1 164 ? -11.199 -20.926 2.843   1.00 96.82 164 A 1 
ATOM 1240 C CA  . GLN A 1 164 ? -10.980 -22.231 2.224   1.00 97.09 164 A 1 
ATOM 1241 C C   . GLN A 1 164 ? -9.673  -22.265 1.427   1.00 97.40 164 A 1 
ATOM 1242 O O   . GLN A 1 164 ? -8.888  -23.191 1.604   1.00 97.29 164 A 1 
ATOM 1243 C CB  . GLN A 1 164 ? -12.199 -22.594 1.357   1.00 96.87 164 A 1 
ATOM 1244 C CG  . GLN A 1 164 ? -12.077 -23.987 0.711   1.00 90.41 164 A 1 
ATOM 1245 C CD  . GLN A 1 164 ? -11.871 -25.104 1.736   1.00 85.78 164 A 1 
ATOM 1246 O OE1 . GLN A 1 164 ? -12.519 -25.178 2.769   1.00 77.88 164 A 1 
ATOM 1247 N NE2 . GLN A 1 164 ? -10.956 -26.014 1.505   1.00 72.48 164 A 1 
ATOM 1248 N N   . ILE A 1 165 ? -9.406  -21.247 0.604   1.00 97.46 165 A 1 
ATOM 1249 C CA  . ILE A 1 165 ? -8.167  -21.152 -0.185  1.00 97.72 165 A 1 
ATOM 1250 C C   . ILE A 1 165 ? -6.951  -21.004 0.740   1.00 97.82 165 A 1 
ATOM 1251 O O   . ILE A 1 165 ? -5.943  -21.682 0.555   1.00 97.62 165 A 1 
ATOM 1252 C CB  . ILE A 1 165 ? -8.280  -20.004 -1.213  1.00 97.82 165 A 1 
ATOM 1253 C CG1 . ILE A 1 165 ? -9.377  -20.329 -2.258  1.00 97.06 165 A 1 
ATOM 1254 C CG2 . ILE A 1 165 ? -6.939  -19.770 -1.931  1.00 97.32 165 A 1 
ATOM 1255 C CD1 . ILE A 1 165 ? -9.803  -19.124 -3.096  1.00 93.78 165 A 1 
ATOM 1256 N N   . LEU A 1 166 ? -7.060  -20.203 1.800   1.00 97.10 166 A 1 
ATOM 1257 C CA  . LEU A 1 166 ? -6.005  -20.065 2.808   1.00 96.97 166 A 1 
ATOM 1258 C C   . LEU A 1 166 ? -5.684  -21.400 3.513   1.00 97.10 166 A 1 
ATOM 1259 O O   . LEU A 1 166 ? -4.526  -21.676 3.839   1.00 96.55 166 A 1 
ATOM 1260 C CB  . LEU A 1 166 ? -6.448  -18.978 3.809   1.00 96.60 166 A 1 
ATOM 1261 C CG  . LEU A 1 166 ? -5.418  -18.657 4.905   1.00 94.75 166 A 1 
ATOM 1262 C CD1 . LEU A 1 166 ? -4.122  -18.094 4.329   1.00 93.42 166 A 1 
ATOM 1263 C CD2 . LEU A 1 166 ? -6.008  -17.626 5.863   1.00 93.72 166 A 1 
ATOM 1264 N N   . LEU A 1 167 ? -6.691  -22.249 3.748   1.00 97.42 167 A 1 
ATOM 1265 C CA  . LEU A 1 167 ? -6.503  -23.587 4.312   1.00 97.22 167 A 1 
ATOM 1266 C C   . LEU A 1 167 ? -5.807  -24.543 3.337   1.00 97.22 167 A 1 
ATOM 1267 O O   . LEU A 1 167 ? -4.949  -25.312 3.773   1.00 96.70 167 A 1 
ATOM 1268 C CB  . LEU A 1 167 ? -7.864  -24.166 4.747   1.00 96.88 167 A 1 
ATOM 1269 C CG  . LEU A 1 167 ? -8.397  -23.603 6.073   1.00 94.95 167 A 1 
ATOM 1270 C CD1 . LEU A 1 167 ? -9.864  -23.996 6.258   1.00 92.79 167 A 1 
ATOM 1271 C CD2 . LEU A 1 167 ? -7.612  -24.157 7.267   1.00 93.35 167 A 1 
ATOM 1272 N N   . THR A 1 168 ? -6.168  -24.512 2.046   1.00 96.98 168 A 1 
ATOM 1273 C CA  . THR A 1 168 ? -5.653  -25.448 1.032   1.00 96.83 168 A 1 
ATOM 1274 C C   . THR A 1 168 ? -4.301  -25.038 0.468   1.00 97.11 168 A 1 
ATOM 1275 O O   . THR A 1 168 ? -3.398  -25.871 0.390   1.00 96.30 168 A 1 
ATOM 1276 C CB  . THR A 1 168 ? -6.641  -25.651 -0.127  1.00 96.24 168 A 1 
ATOM 1277 O OG1 . THR A 1 168 ? -7.018  -24.438 -0.745  1.00 89.03 168 A 1 
ATOM 1278 C CG2 . THR A 1 168 ? -7.925  -26.324 0.370   1.00 85.18 168 A 1 
ATOM 1279 N N   . ASP A 1 169 ? -4.154  -23.766 0.112   1.00 96.97 169 A 1 
ATOM 1280 C CA  . ASP A 1 169 ? -2.992  -23.263 -0.628  1.00 97.12 169 A 1 
ATOM 1281 C C   . ASP A 1 169 ? -1.951  -22.639 0.313   1.00 97.49 169 A 1 
ATOM 1282 O O   . ASP A 1 169 ? -0.793  -22.465 -0.054  1.00 96.43 169 A 1 
ATOM 1283 C CB  . ASP A 1 169 ? -3.436  -22.247 -1.694  1.00 96.77 169 A 1 
ATOM 1284 C CG  . ASP A 1 169 ? -4.375  -22.803 -2.774  1.00 96.55 169 A 1 
ATOM 1285 O OD1 . ASP A 1 169 ? -4.892  -23.941 -2.649  1.00 94.54 169 A 1 
ATOM 1286 O OD2 . ASP A 1 169 ? -4.620  -22.060 -3.751  1.00 94.58 169 A 1 
ATOM 1287 N N   . GLY A 1 170 ? -2.350  -22.325 1.547   1.00 97.16 170 A 1 
ATOM 1288 C CA  . GLY A 1 170 ? -1.521  -21.634 2.540   1.00 97.29 170 A 1 
ATOM 1289 C C   . GLY A 1 170 ? -1.519  -20.111 2.395   1.00 97.79 170 A 1 
ATOM 1290 O O   . GLY A 1 170 ? -1.058  -19.425 3.303   1.00 97.10 170 A 1 
ATOM 1291 N N   . PHE A 1 171 ? -2.060  -19.578 1.309   1.00 97.29 171 A 1 
ATOM 1292 C CA  . PHE A 1 171 ? -2.263  -18.147 1.102   1.00 97.57 171 A 1 
ATOM 1293 C C   . PHE A 1 171 ? -3.501  -17.888 0.248   1.00 97.69 171 A 1 
ATOM 1294 O O   . PHE A 1 171 ? -3.914  -18.735 -0.538  1.00 97.20 171 A 1 
ATOM 1295 C CB  . PHE A 1 171 ? -1.017  -17.510 0.475   1.00 97.45 171 A 1 
ATOM 1296 C CG  . PHE A 1 171 ? -0.771  -17.865 -0.979  1.00 98.03 171 A 1 
ATOM 1297 C CD1 . PHE A 1 171 ? -0.174  -19.093 -1.322  1.00 97.34 171 A 1 
ATOM 1298 C CD2 . PHE A 1 171 ? -1.111  -16.951 -1.994  1.00 97.47 171 A 1 
ATOM 1299 C CE1 . PHE A 1 171 ? 0.098   -19.395 -2.664  1.00 97.08 171 A 1 
ATOM 1300 C CE2 . PHE A 1 171 ? -0.836  -17.252 -3.336  1.00 96.95 171 A 1 
ATOM 1301 C CZ  . PHE A 1 171 ? -0.223  -18.472 -3.672  1.00 97.29 171 A 1 
ATOM 1302 N N   . ALA A 1 172 ? -4.077  -16.710 0.386   1.00 96.60 172 A 1 
ATOM 1303 C CA  . ALA A 1 172 ? -5.156  -16.225 -0.463  1.00 96.20 172 A 1 
ATOM 1304 C C   . ALA A 1 172 ? -4.969  -14.728 -0.724  1.00 95.89 172 A 1 
ATOM 1305 O O   . ALA A 1 172 ? -4.562  -13.985 0.174   1.00 94.73 172 A 1 
ATOM 1306 C CB  . ALA A 1 172 ? -6.502  -16.533 0.204   1.00 95.70 172 A 1 
ATOM 1307 N N   . MET A 1 173 ? -5.270  -14.276 -1.936  1.00 95.64 173 A 1 
ATOM 1308 C CA  . MET A 1 173 ? -5.118  -12.883 -2.362  1.00 95.22 173 A 1 
ATOM 1309 C C   . MET A 1 173 ? -6.472  -12.318 -2.783  1.00 94.92 173 A 1 
ATOM 1310 O O   . MET A 1 173 ? -7.008  -12.699 -3.824  1.00 93.61 173 A 1 
ATOM 1311 C CB  . MET A 1 173 ? -4.100  -12.789 -3.510  1.00 94.59 173 A 1 
ATOM 1312 C CG  . MET A 1 173 ? -2.679  -13.150 -3.079  1.00 91.82 173 A 1 
ATOM 1313 S SD  . MET A 1 173 ? -1.434  -12.994 -4.388  1.00 88.30 173 A 1 
ATOM 1314 C CE  . MET A 1 173 ? -1.799  -14.491 -5.344  1.00 77.04 173 A 1 
ATOM 1315 N N   . THR A 1 174 ? -7.014  -11.402 -2.000  1.00 93.95 174 A 1 
ATOM 1316 C CA  . THR A 1 174 ? -8.321  -10.804 -2.296  1.00 93.33 174 A 1 
ATOM 1317 C C   . THR A 1 174 ? -8.323  -9.288  -2.123  1.00 92.43 174 A 1 
ATOM 1318 O O   . THR A 1 174 ? -7.431  -8.700  -1.500  1.00 89.75 174 A 1 
ATOM 1319 C CB  . THR A 1 174 ? -9.433  -11.483 -1.472  1.00 92.43 174 A 1 
ATOM 1320 O OG1 . THR A 1 174 ? -10.696 -11.135 -1.990  1.00 85.55 174 A 1 
ATOM 1321 C CG2 . THR A 1 174 ? -9.420  -11.109 0.003   1.00 85.93 174 A 1 
ATOM 1322 N N   . GLY A 1 175 ? -9.315  -8.634  -2.709  1.00 90.47 175 A 1 
ATOM 1323 C CA  . GLY A 1 175 ? -9.636  -7.241  -2.432  1.00 89.14 175 A 1 
ATOM 1324 C C   . GLY A 1 175 ? -10.521 -7.091  -1.198  1.00 89.35 175 A 1 
ATOM 1325 O O   . GLY A 1 175 ? -11.178 -8.037  -0.771  1.00 87.85 175 A 1 
ATOM 1326 N N   . GLN A 1 176 ? -10.584 -5.880  -0.662  1.00 87.19 176 A 1 
ATOM 1327 C CA  . GLN A 1 176 ? -11.594 -5.546  0.341   1.00 86.42 176 A 1 
ATOM 1328 C C   . GLN A 1 176 ? -12.990 -5.583  -0.296  1.00 86.41 176 A 1 
ATOM 1329 O O   . GLN A 1 176 ? -13.228 -4.954  -1.333  1.00 84.16 176 A 1 
ATOM 1330 C CB  . GLN A 1 176 ? -11.311 -4.171  0.959   1.00 83.94 176 A 1 
ATOM 1331 C CG  . GLN A 1 176 ? -10.056 -4.173  1.836   1.00 77.41 176 A 1 
ATOM 1332 C CD  . GLN A 1 176 ? -9.673  -2.775  2.298   1.00 77.03 176 A 1 
ATOM 1333 O OE1 . GLN A 1 176 ? -9.013  -2.037  1.586   1.00 70.73 176 A 1 
ATOM 1334 N NE2 . GLN A 1 176 ? -10.054 -2.355  3.485   1.00 68.79 176 A 1 
ATOM 1335 N N   . THR A 1 177 ? -13.913 -6.303  0.333   1.00 88.01 177 A 1 
ATOM 1336 C CA  . THR A 1 177 ? -15.333 -6.248  -0.034  1.00 86.63 177 A 1 
ATOM 1337 C C   . THR A 1 177 ? -15.951 -4.918  0.417   1.00 87.53 177 A 1 
ATOM 1338 O O   . THR A 1 177 ? -15.290 -4.069  1.027   1.00 87.16 177 A 1 
ATOM 1339 C CB  . THR A 1 177 ? -16.116 -7.447  0.530   1.00 84.89 177 A 1 
ATOM 1340 O OG1 . THR A 1 177 ? -16.187 -7.355  1.927   1.00 82.43 177 A 1 
ATOM 1341 C CG2 . THR A 1 177 ? -15.490 -8.796  0.164   1.00 81.35 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? -17.231 -4.711  0.100   1.00 85.86 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? -17.950 -3.533  0.586   1.00 86.72 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? -18.075 -3.515  2.118   1.00 88.73 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? -18.071 -2.432  2.701   1.00 86.90 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? -19.319 -3.490  -0.096  1.00 84.28 178 A 1 
ATOM 1347 N N   . ASP A 1 179 ? -18.117 -4.701  2.738   1.00 89.50 179 A 1 
ATOM 1348 C CA  . ASP A 1 179 ? -18.450 -4.873  4.154   1.00 90.35 179 A 1 
ATOM 1349 C C   . ASP A 1 179 ? -17.217 -4.939  5.063   1.00 91.97 179 A 1 
ATOM 1350 O O   . ASP A 1 179 ? -17.321 -4.659  6.259   1.00 90.24 179 A 1 
ATOM 1351 C CB  . ASP A 1 179 ? -19.288 -6.152  4.308   1.00 88.07 179 A 1 
ATOM 1352 C CG  . ASP A 1 179 ? -20.485 -6.191  3.357   1.00 81.72 179 A 1 
ATOM 1353 O OD1 . ASP A 1 179 ? -21.168 -5.153  3.231   1.00 75.06 179 A 1 
ATOM 1354 O OD2 . ASP A 1 179 ? -20.644 -7.236  2.688   1.00 74.96 179 A 1 
ATOM 1355 N N   . ILE A 1 180 ? -16.041 -5.312  4.534   1.00 90.09 180 A 1 
ATOM 1356 C CA  . ILE A 1 180 ? -14.816 -5.467  5.326   1.00 90.31 180 A 1 
ATOM 1357 C C   . ILE A 1 180 ? -14.082 -4.133  5.408   1.00 91.23 180 A 1 
ATOM 1358 O O   . ILE A 1 180 ? -13.551 -3.643  4.408   1.00 90.60 180 A 1 
ATOM 1359 C CB  . ILE A 1 180 ? -13.927 -6.611  4.799   1.00 89.28 180 A 1 
ATOM 1360 C CG1 . ILE A 1 180 ? -14.687 -7.948  4.906   1.00 86.27 180 A 1 
ATOM 1361 C CG2 . ILE A 1 180 ? -12.613 -6.679  5.605   1.00 85.64 180 A 1 
ATOM 1362 C CD1 . ILE A 1 180 ? -13.986 -9.112  4.210   1.00 78.45 180 A 1 
ATOM 1363 N N   . VAL A 1 181 ? -14.050 -3.570  6.607   1.00 90.59 181 A 1 
ATOM 1364 C CA  . VAL A 1 181 ? -13.410 -2.282  6.936   1.00 91.75 181 A 1 
ATOM 1365 C C   . VAL A 1 181 ? -13.729 -1.195  5.890   1.00 92.78 181 A 1 
ATOM 1366 O O   . VAL A 1 181 ? -12.827 -0.618  5.279   1.00 91.85 181 A 1 
ATOM 1367 C CB  . VAL A 1 181 ? -11.901 -2.449  7.209   1.00 89.97 181 A 1 
ATOM 1368 C CG1 . VAL A 1 181 ? -11.314 -1.217  7.895   1.00 82.67 181 A 1 
ATOM 1369 C CG2 . VAL A 1 181 ? -11.633 -3.627  8.135   1.00 83.19 181 A 1 
ATOM 1370 N N   . PRO A 1 182 ? -15.018 -0.905  5.624   1.00 91.53 182 A 1 
ATOM 1371 C CA  . PRO A 1 182 ? -15.408 0.016   4.554   1.00 91.71 182 A 1 
ATOM 1372 C C   . PRO A 1 182 ? -14.797 1.409   4.706   1.00 91.95 182 A 1 
ATOM 1373 O O   . PRO A 1 182 ? -14.486 2.045   3.697   1.00 91.38 182 A 1 
ATOM 1374 C CB  . PRO A 1 182 ? -16.940 0.057   4.595   1.00 90.93 182 A 1 
ATOM 1375 C CG  . PRO A 1 182 ? -17.280 -0.380  6.018   1.00 89.85 182 A 1 
ATOM 1376 C CD  . PRO A 1 182 ? -16.188 -1.393  6.327   1.00 92.27 182 A 1 
ATOM 1377 N N   . ALA A 1 183 ? -14.548 1.862   5.936   1.00 91.93 183 A 1 
ATOM 1378 C CA  . ALA A 1 183 ? -13.873 3.130   6.185   1.00 91.80 183 A 1 
ATOM 1379 C C   . ALA A 1 183 ? -12.476 3.180   5.553   1.00 91.69 183 A 1 
ATOM 1380 O O   . ALA A 1 183 ? -12.142 4.179   4.920   1.00 91.18 183 A 1 
ATOM 1381 C CB  . ALA A 1 183 ? -13.793 3.373   7.692   1.00 91.91 183 A 1 
ATOM 1382 N N   . ASP A 1 184 ? -11.670 2.113   5.664   1.00 91.56 184 A 1 
ATOM 1383 C CA  . ASP A 1 184 ? -10.351 2.068   5.021   1.00 90.86 184 A 1 
ATOM 1384 C C   . ASP A 1 184 ? -10.478 2.131   3.501   1.00 90.16 184 A 1 
ATOM 1385 O O   . ASP A 1 184 ? -9.827  2.962   2.865   1.00 88.90 184 A 1 
ATOM 1386 C CB  . ASP A 1 184 ? -9.560  0.819   5.427   1.00 90.08 184 A 1 
ATOM 1387 C CG  . ASP A 1 184 ? -8.208  0.789   4.701   1.00 87.47 184 A 1 
ATOM 1388 O OD1 . ASP A 1 184 ? -7.442  1.771   4.840   1.00 82.86 184 A 1 
ATOM 1389 O OD2 . ASP A 1 184 ? -7.927  -0.177  3.958   1.00 82.37 184 A 1 
ATOM 1390 N N   . ARG A 1 185 ? -11.347 1.311   2.917   1.00 89.37 185 A 1 
ATOM 1391 C CA  . ARG A 1 185 ? -11.566 1.264   1.467   1.00 87.18 185 A 1 
ATOM 1392 C C   . ARG A 1 185 ? -11.949 2.634   0.903   1.00 87.14 185 A 1 
ATOM 1393 O O   . ARG A 1 185 ? -11.387 3.065   -0.100  1.00 85.97 185 A 1 
ATOM 1394 C CB  . ARG A 1 185 ? -12.634 0.202   1.167   1.00 85.65 185 A 1 
ATOM 1395 C CG  . ARG A 1 185 ? -12.826 -0.032  -0.338  1.00 78.88 185 A 1 
ATOM 1396 C CD  . ARG A 1 185 ? -13.944 -1.051  -0.612  1.00 77.13 185 A 1 
ATOM 1397 N NE  . ARG A 1 185 ? -15.270 -0.563  -0.188  1.00 71.49 185 A 1 
ATOM 1398 C CZ  . ARG A 1 185 ? -16.064 0.269   -0.835  1.00 65.79 185 A 1 
ATOM 1399 N NH1 . ARG A 1 185 ? -15.759 0.756   -2.004  1.00 59.31 185 A 1 
ATOM 1400 N NH2 . ARG A 1 185 ? -17.199 0.630   -0.303  1.00 56.41 185 A 1 
ATOM 1401 N N   . LEU A 1 186 ? -12.898 3.304   1.561   1.00 87.67 186 A 1 
ATOM 1402 C CA  . LEU A 1 186 ? -13.392 4.614   1.124   1.00 87.44 186 A 1 
ATOM 1403 C C   . LEU A 1 186 ? -12.345 5.717   1.326   1.00 87.66 186 A 1 
ATOM 1404 O O   . LEU A 1 186 ? -12.061 6.476   0.398   1.00 87.30 186 A 1 
ATOM 1405 C CB  . LEU A 1 186 ? -14.688 4.941   1.885   1.00 87.56 186 A 1 
ATOM 1406 C CG  . LEU A 1 186 ? -15.902 4.063   1.528   1.00 84.72 186 A 1 
ATOM 1407 C CD1 . LEU A 1 186 ? -17.042 4.361   2.503   1.00 81.87 186 A 1 
ATOM 1408 C CD2 . LEU A 1 186 ? -16.405 4.324   0.110   1.00 81.27 186 A 1 
ATOM 1409 N N   . LEU A 1 187 ? -11.724 5.779   2.513   1.00 87.67 187 A 1 
ATOM 1410 C CA  . LEU A 1 187 ? -10.720 6.802   2.812   1.00 87.68 187 A 1 
ATOM 1411 C C   . LEU A 1 187 ? -9.456  6.619   1.974   1.00 87.16 187 A 1 
ATOM 1412 O O   . LEU A 1 187 ? -8.905  7.612   1.510   1.00 86.01 187 A 1 
ATOM 1413 C CB  . LEU A 1 187 ? -10.375 6.797   4.313   1.00 88.52 187 A 1 
ATOM 1414 C CG  . LEU A 1 187 ? -11.496 7.304   5.236   1.00 87.84 187 A 1 
ATOM 1415 C CD1 . LEU A 1 187 ? -11.101 7.084   6.693   1.00 83.83 187 A 1 
ATOM 1416 C CD2 . LEU A 1 187 ? -11.760 8.800   5.048   1.00 85.03 187 A 1 
ATOM 1417 N N   . TYR A 1 188 ? -9.001  5.380   1.737   1.00 86.27 188 A 1 
ATOM 1418 C CA  . TYR A 1 188 ? -7.847  5.124   0.872   1.00 85.07 188 A 1 
ATOM 1419 C C   . TYR A 1 188 ? -8.106  5.621   -0.552  1.00 84.05 188 A 1 
ATOM 1420 O O   . TYR A 1 188 ? -7.306  6.387   -1.079  1.00 82.60 188 A 1 
ATOM 1421 C CB  . TYR A 1 188 ? -7.491  3.635   0.883   1.00 84.67 188 A 1 
ATOM 1422 C CG  . TYR A 1 188 ? -6.336  3.302   -0.045  1.00 81.00 188 A 1 
ATOM 1423 C CD1 . TYR A 1 188 ? -6.586  2.815   -1.343  1.00 75.77 188 A 1 
ATOM 1424 C CD2 . TYR A 1 188 ? -5.011  3.539   0.367   1.00 75.19 188 A 1 
ATOM 1425 C CE1 . TYR A 1 188 ? -5.517  2.571   -2.224  1.00 72.35 188 A 1 
ATOM 1426 C CE2 . TYR A 1 188 ? -3.938  3.298   -0.515  1.00 71.32 188 A 1 
ATOM 1427 C CZ  . TYR A 1 188 ? -4.192  2.817   -1.814  1.00 73.06 188 A 1 
ATOM 1428 O OH  . TYR A 1 188 ? -3.160  2.595   -2.668  1.00 71.16 188 A 1 
ATOM 1429 N N   . ALA A 1 189 ? -9.250  5.246   -1.140  1.00 84.47 189 A 1 
ATOM 1430 C CA  . ALA A 1 189 ? -9.619  5.685   -2.484  1.00 82.23 189 A 1 
ATOM 1431 C C   . ALA A 1 189 ? -9.675  7.215   -2.597  1.00 81.83 189 A 1 
ATOM 1432 O O   . ALA A 1 189 ? -9.184  7.785   -3.570  1.00 80.47 189 A 1 
ATOM 1433 C CB  . ALA A 1 189 ? -10.965 5.046   -2.850  1.00 81.39 189 A 1 
ATOM 1434 N N   . LEU A 1 190 ? -10.215 7.890   -1.578  1.00 81.53 190 A 1 
ATOM 1435 C CA  . LEU A 1 190 ? -10.303 9.347   -1.570  1.00 82.40 190 A 1 
ATOM 1436 C C   . LEU A 1 190 ? -8.930  10.011  -1.392  1.00 82.16 190 A 1 
ATOM 1437 O O   . LEU A 1 190 ? -8.616  10.977  -2.084  1.00 79.23 190 A 1 
ATOM 1438 C CB  . LEU A 1 190 ? -11.303 9.757   -0.479  1.00 81.84 190 A 1 
ATOM 1439 C CG  . LEU A 1 190 ? -11.622 11.258  -0.454  1.00 78.48 190 A 1 
ATOM 1440 C CD1 . LEU A 1 190 ? -12.199 11.751  -1.782  1.00 75.05 190 A 1 
ATOM 1441 C CD2 . LEU A 1 190 ? -12.650 11.522  0.642   1.00 76.02 190 A 1 
ATOM 1442 N N   . ARG A 1 191 ? -8.089  9.484   -0.492  1.00 81.98 191 A 1 
ATOM 1443 C CA  . ARG A 1 191 ? -6.728  9.988   -0.235  1.00 79.50 191 A 1 
ATOM 1444 C C   . ARG A 1 191 ? -5.844  9.936   -1.474  1.00 79.00 191 A 1 
ATOM 1445 O O   . ARG A 1 191 ? -5.122  10.896  -1.737  1.00 77.32 191 A 1 
ATOM 1446 C CB  . ARG A 1 191 ? -6.084  9.173   0.894   1.00 79.88 191 A 1 
ATOM 1447 C CG  . ARG A 1 191 ? -6.627  9.547   2.275   1.00 78.97 191 A 1 
ATOM 1448 C CD  . ARG A 1 191 ? -6.256  8.483   3.319   1.00 79.23 191 A 1 
ATOM 1449 N NE  . ARG A 1 191 ? -4.797  8.264   3.362   1.00 77.11 191 A 1 
ATOM 1450 C CZ  . ARG A 1 191 ? -4.167  7.104   3.401   1.00 76.92 191 A 1 
ATOM 1451 N NH1 . ARG A 1 191 ? -4.784  5.970   3.544   1.00 68.31 191 A 1 
ATOM 1452 N NH2 . ARG A 1 191 ? -2.872  7.078   3.283   1.00 69.65 191 A 1 
ATOM 1453 N N   . ASP A 1 192 ? -5.921  8.842   -2.229  1.00 80.99 192 A 1 
ATOM 1454 C CA  . ASP A 1 192 ? -5.060  8.611   -3.397  1.00 77.78 192 A 1 
ATOM 1455 C C   . ASP A 1 192 ? -5.338  9.602   -4.550  1.00 77.66 192 A 1 
ATOM 1456 O O   . ASP A 1 192 ? -4.478  9.838   -5.390  1.00 74.63 192 A 1 
ATOM 1457 C CB  . ASP A 1 192 ? -5.204  7.136   -3.820  1.00 73.66 192 A 1 
ATOM 1458 C CG  . ASP A 1 192 ? -3.939  6.508   -4.434  1.00 67.58 192 A 1 
ATOM 1459 O OD1 . ASP A 1 192 ? -2.834  7.059   -4.274  1.00 63.90 192 A 1 
ATOM 1460 O OD2 . ASP A 1 192 ? -4.050  5.401   -5.008  1.00 61.41 192 A 1 
ATOM 1461 N N   . VAL A 1 193 ? -6.508  10.250  -4.545  1.00 80.62 193 A 1 
ATOM 1462 C CA  . VAL A 1 193 ? -6.901  11.269  -5.542  1.00 79.05 193 A 1 
ATOM 1463 C C   . VAL A 1 193 ? -7.047  12.685  -4.965  1.00 79.67 193 A 1 
ATOM 1464 O O   . VAL A 1 193 ? -7.455  13.600  -5.683  1.00 77.72 193 A 1 
ATOM 1465 C CB  . VAL A 1 193 ? -8.168  10.847  -6.316  1.00 76.25 193 A 1 
ATOM 1466 C CG1 . VAL A 1 193 ? -7.956  9.508   -7.028  1.00 73.54 193 A 1 
ATOM 1467 C CG2 . VAL A 1 193 ? -9.406  10.751  -5.418  1.00 74.10 193 A 1 
ATOM 1468 N N   . SER A 1 194 ? -6.718  12.888  -3.687  1.00 82.90 194 A 1 
ATOM 1469 C CA  . SER A 1 194 ? -6.820  14.195  -3.007  1.00 83.15 194 A 1 
ATOM 1470 C C   . SER A 1 194 ? -5.481  14.738  -2.500  1.00 82.63 194 A 1 
ATOM 1471 O O   . SER A 1 194 ? -5.462  15.712  -1.753  1.00 79.69 194 A 1 
ATOM 1472 C CB  . SER A 1 194 ? -7.886  14.168  -1.900  1.00 83.56 194 A 1 
ATOM 1473 O OG  . SER A 1 194 ? -7.567  13.224  -0.901  1.00 85.34 194 A 1 
ATOM 1474 N N   . ALA A 1 195 ? -4.354  14.136  -2.913  1.00 80.08 195 A 1 
ATOM 1475 C CA  . ALA A 1 195 ? -2.996  14.501  -2.491  1.00 80.39 195 A 1 
ATOM 1476 C C   . ALA A 1 195 ? -2.811  14.466  -0.959  1.00 81.20 195 A 1 
ATOM 1477 O O   . ALA A 1 195 ? -2.196  15.351  -0.369  1.00 78.25 195 A 1 
ATOM 1478 C CB  . ALA A 1 195 ? -2.580  15.823  -3.154  1.00 79.73 195 A 1 
ATOM 1479 N N   . THR A 1 196 ? -3.377  13.446  -0.305  1.00 83.50 196 A 1 
ATOM 1480 C CA  . THR A 1 196 ? -3.272  13.220  1.151   1.00 82.91 196 A 1 
ATOM 1481 C C   . THR A 1 196 ? -2.794  11.810  1.497   1.00 83.65 196 A 1 
ATOM 1482 O O   . THR A 1 196 ? -2.798  11.404  2.658   1.00 81.18 196 A 1 
ATOM 1483 C CB  . THR A 1 196 ? -4.590  13.545  1.867   1.00 81.41 196 A 1 
ATOM 1484 O OG1 . THR A 1 196 ? -5.657  12.800  1.332   1.00 81.10 196 A 1 
ATOM 1485 C CG2 . THR A 1 196 ? -4.971  15.021  1.759   1.00 78.34 196 A 1 
ATOM 1486 N N   . VAL A 1 197 ? -2.379  11.039  0.489   1.00 83.17 197 A 1 
ATOM 1487 C CA  . VAL A 1 197 ? -1.993  9.631   0.636   1.00 82.53 197 A 1 
ATOM 1488 C C   . VAL A 1 197 ? -0.745  9.449   1.501   1.00 84.18 197 A 1 
ATOM 1489 O O   . VAL A 1 197 ? -0.631  8.442   2.186   1.00 81.89 197 A 1 
ATOM 1490 C CB  . VAL A 1 197 ? -1.846  8.973   -0.751  1.00 78.83 197 A 1 
ATOM 1491 C CG1 . VAL A 1 197 ? -0.575  9.395   -1.501  1.00 71.61 197 A 1 
ATOM 1492 C CG2 . VAL A 1 197 ? -1.911  7.445   -0.645  1.00 71.94 197 A 1 
ATOM 1493 N N   . GLU A 1 198 ? 0.141   10.430  1.542   1.00 85.44 198 A 1 
ATOM 1494 C CA  . GLU A 1 198 ? 1.403   10.429  2.280   1.00 85.62 198 A 1 
ATOM 1495 C C   . GLU A 1 198 ? 1.298   10.863  3.757   1.00 87.72 198 A 1 
ATOM 1496 O O   . GLU A 1 198 ? 2.308   10.937  4.454   1.00 85.85 198 A 1 
ATOM 1497 C CB  . GLU A 1 198 ? 2.455   11.250  1.507   1.00 81.81 198 A 1 
ATOM 1498 C CG  . GLU A 1 198 ? 2.205   12.762  1.462   1.00 75.67 198 A 1 
ATOM 1499 C CD  . GLU A 1 198 ? 1.338   13.244  0.292   1.00 71.66 198 A 1 
ATOM 1500 O OE1 . GLU A 1 198 ? 1.567   14.399  -0.136  1.00 64.84 198 A 1 
ATOM 1501 O OE2 . GLU A 1 198 ? 0.439   12.506  -0.153  1.00 65.03 198 A 1 
ATOM 1502 N N   . SER A 1 199 ? 0.092   11.129  4.269   1.00 87.57 199 A 1 
ATOM 1503 C CA  . SER A 1 199 ? -0.105  11.484  5.681   1.00 88.82 199 A 1 
ATOM 1504 C C   . SER A 1 199 ? 0.179   10.292  6.608   1.00 89.82 199 A 1 
ATOM 1505 O O   . SER A 1 199 ? -0.566  9.309   6.604   1.00 89.94 199 A 1 
ATOM 1506 C CB  . SER A 1 199 ? -1.525  12.004  5.887   1.00 89.20 199 A 1 
ATOM 1507 O OG  . SER A 1 199 ? -1.762  12.262  7.261   1.00 87.48 199 A 1 
ATOM 1508 N N   . ILE A 1 200 ? 1.211   10.399  7.457   1.00 91.69 200 A 1 
ATOM 1509 C CA  . ILE A 1 200 ? 1.650   9.334   8.379   1.00 92.02 200 A 1 
ATOM 1510 C C   . ILE A 1 200 ? 0.498   8.752   9.218   1.00 92.28 200 A 1 
ATOM 1511 O O   . ILE A 1 200 ? 0.315   7.534   9.178   1.00 91.84 200 A 1 
ATOM 1512 C CB  . ILE A 1 200 ? 2.836   9.813   9.256   1.00 91.69 200 A 1 
ATOM 1513 C CG1 . ILE A 1 200 ? 4.090   10.000  8.375   1.00 91.22 200 A 1 
ATOM 1514 C CG2 . ILE A 1 200 ? 3.116   8.838   10.418  1.00 91.24 200 A 1 
ATOM 1515 C CD1 . ILE A 1 200 ? 5.303   10.592  9.099   1.00 89.29 200 A 1 
ATOM 1516 N N   . PRO A 1 201 ? -0.308  9.550   9.961   1.00 93.10 201 A 1 
ATOM 1517 C CA  . PRO A 1 201 ? -1.396  8.992   10.767  1.00 92.80 201 A 1 
ATOM 1518 C C   . PRO A 1 201 ? -2.468  8.293   9.921   1.00 93.02 201 A 1 
ATOM 1519 O O   . PRO A 1 201 ? -2.963  7.233   10.314  1.00 92.53 201 A 1 
ATOM 1520 C CB  . PRO A 1 201 ? -1.971  10.176  11.552  1.00 92.54 201 A 1 
ATOM 1521 C CG  . PRO A 1 201 ? -1.570  11.399  10.737  1.00 91.15 201 A 1 
ATOM 1522 C CD  . PRO A 1 201 ? -0.215  10.995  10.185  1.00 93.05 201 A 1 
ATOM 1523 N N   . LEU A 1 202 ? -2.783  8.817   8.738   1.00 92.06 202 A 1 
ATOM 1524 C CA  . LEU A 1 202 ? -3.762  8.202   7.838   1.00 91.43 202 A 1 
ATOM 1525 C C   . LEU A 1 202 ? -3.233  6.901   7.222   1.00 91.50 202 A 1 
ATOM 1526 O O   . LEU A 1 202 ? -3.993  5.948   7.083   1.00 91.32 202 A 1 
ATOM 1527 C CB  . LEU A 1 202 ? -4.172  9.196   6.737   1.00 91.47 202 A 1 
ATOM 1528 C CG  . LEU A 1 202 ? -4.854  10.485  7.227   1.00 90.58 202 A 1 
ATOM 1529 C CD1 . LEU A 1 202 ? -5.142  11.399  6.034   1.00 88.24 202 A 1 
ATOM 1530 C CD2 . LEU A 1 202 ? -6.176  10.211  7.937   1.00 88.14 202 A 1 
ATOM 1531 N N   . ILE A 1 203 ? -1.942  6.840   6.880   1.00 90.94 203 A 1 
ATOM 1532 C CA  . ILE A 1 203 ? -1.291  5.599   6.433   1.00 90.13 203 A 1 
ATOM 1533 C C   . ILE A 1 203 ? -1.313  4.562   7.557   1.00 91.38 203 A 1 
ATOM 1534 O O   . ILE A 1 203 ? -1.695  3.419   7.315   1.00 91.71 203 A 1 
ATOM 1535 C CB  . ILE A 1 203 ? 0.157   5.852   5.954   1.00 89.23 203 A 1 
ATOM 1536 C CG1 . ILE A 1 203 ? 0.194   6.715   4.677   1.00 86.83 203 A 1 
ATOM 1537 C CG2 . ILE A 1 203 ? 0.881   4.521   5.673   1.00 86.62 203 A 1 
ATOM 1538 C CD1 . ILE A 1 203 ? 1.577   7.321   4.392   1.00 82.85 203 A 1 
ATOM 1539 N N   . THR A 1 204 ? -0.938  4.955   8.774   1.00 91.74 204 A 1 
ATOM 1540 C CA  . THR A 1 204 ? -0.916  4.069   9.944   1.00 92.34 204 A 1 
ATOM 1541 C C   . THR A 1 204 ? -2.293  3.464   10.196  1.00 92.58 204 A 1 
ATOM 1542 O O   . THR A 1 204 ? -2.420  2.241   10.247  1.00 92.26 204 A 1 
ATOM 1543 C CB  . THR A 1 204 ? -0.409  4.819   11.187  1.00 92.88 204 A 1 
ATOM 1544 O OG1 . THR A 1 204 ? 0.913   5.252   10.960  1.00 90.91 204 A 1 
ATOM 1545 C CG2 . THR A 1 204 ? -0.374  3.947   12.438  1.00 90.49 204 A 1 
ATOM 1546 N N   . ALA A 1 205 ? -3.337  4.294   10.274  1.00 93.39 205 A 1 
ATOM 1547 C CA  . ALA A 1 205 ? -4.701  3.830   10.501  1.00 92.97 205 A 1 
ATOM 1548 C C   . ALA A 1 205 ? -5.211  2.928   9.362   1.00 92.69 205 A 1 
ATOM 1549 O O   . ALA A 1 205 ? -5.804  1.883   9.626   1.00 92.56 205 A 1 
ATOM 1550 C CB  . ALA A 1 205 ? -5.594  5.055   10.709  1.00 93.33 205 A 1 
ATOM 1551 N N   . SER A 1 206 ? -4.925  3.280   8.104   1.00 91.88 206 A 1 
ATOM 1552 C CA  . SER A 1 206 ? -5.316  2.493   6.924   1.00 90.47 206 A 1 
ATOM 1553 C C   . SER A 1 206 ? -4.674  1.106   6.924   1.00 90.71 206 A 1 
ATOM 1554 O O   . SER A 1 206 ? -5.363  0.095   6.809   1.00 90.59 206 A 1 
ATOM 1555 C CB  . SER A 1 206 ? -4.932  3.270   5.665   1.00 89.32 206 A 1 
ATOM 1556 O OG  . SER A 1 206 ? -5.178  2.560   4.465   1.00 85.12 206 A 1 
ATOM 1557 N N   . ILE A 1 207 ? -3.350  1.039   7.089   1.00 91.68 207 A 1 
ATOM 1558 C CA  . ILE A 1 207 ? -2.623  -0.233  7.064   1.00 91.04 207 A 1 
ATOM 1559 C C   . ILE A 1 207 ? -3.068  -1.117  8.227   1.00 91.41 207 A 1 
ATOM 1560 O O   . ILE A 1 207 ? -3.445  -2.263  8.004   1.00 91.37 207 A 1 
ATOM 1561 C CB  . ILE A 1 207 ? -1.094  0.002   7.048   1.00 90.80 207 A 1 
ATOM 1562 C CG1 . ILE A 1 207 ? -0.678  0.607   5.688   1.00 89.67 207 A 1 
ATOM 1563 C CG2 . ILE A 1 207 ? -0.319  -1.305  7.314   1.00 89.68 207 A 1 
ATOM 1564 C CD1 . ILE A 1 207 ? 0.788   1.055   5.613   1.00 86.33 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? -3.047  -0.599  9.457   1.00 93.48 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? -3.323  -1.418  10.638  1.00 93.21 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? -4.783  -1.870  10.712  1.00 93.05 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? -5.017  -3.039  11.007  1.00 92.80 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? -2.901  -0.675  11.912  1.00 93.62 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? -1.385  -0.452  12.042  1.00 92.88 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? -1.112  0.328   13.322  1.00 90.59 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? -0.586  -1.756  12.106  1.00 90.65 208 A 1 
ATOM 1573 N N   . SER A 1 209 ? -5.759  -1.013  10.401  1.00 94.25 209 A 1 
ATOM 1574 C CA  . SER A 1 209 ? -7.172  -1.423  10.402  1.00 93.65 209 A 1 
ATOM 1575 C C   . SER A 1 209 ? -7.433  -2.564  9.414   1.00 93.27 209 A 1 
ATOM 1576 O O   . SER A 1 209 ? -8.018  -3.578  9.799   1.00 92.60 209 A 1 
ATOM 1577 C CB  . SER A 1 209 ? -8.108  -0.241  10.127  1.00 93.38 209 A 1 
ATOM 1578 O OG  . SER A 1 209 ? -7.857  0.333   8.861   1.00 89.99 209 A 1 
ATOM 1579 N N   . LYS A 1 210 ? -6.906  -2.473  8.197   1.00 93.75 210 A 1 
ATOM 1580 C CA  . LYS A 1 210 ? -6.991  -3.542  7.189   1.00 92.95 210 A 1 
ATOM 1581 C C   . LYS A 1 210 ? -6.284  -4.815  7.649   1.00 93.21 210 A 1 
ATOM 1582 O O   . LYS A 1 210 ? -6.878  -5.888  7.622   1.00 92.25 210 A 1 
ATOM 1583 C CB  . LYS A 1 210 ? -6.432  -3.011  5.859   1.00 91.27 210 A 1 
ATOM 1584 C CG  . LYS A 1 210 ? -6.403  -4.108  4.774   1.00 85.58 210 A 1 
ATOM 1585 C CD  . LYS A 1 210 ? -6.009  -3.577  3.384   1.00 82.48 210 A 1 
ATOM 1586 C CE  . LYS A 1 210 ? -4.859  -2.579  3.363   1.00 75.03 210 A 1 
ATOM 1587 N NZ  . LYS A 1 210 ? -5.382  -1.195  3.233   1.00 69.74 210 A 1 
ATOM 1588 N N   . LYS A 1 211 ? -5.033  -4.706  8.106   1.00 92.44 211 A 1 
ATOM 1589 C CA  . LYS A 1 211 ? -4.213  -5.874  8.464   1.00 91.93 211 A 1 
ATOM 1590 C C   . LYS A 1 211 ? -4.706  -6.600  9.716   1.00 92.24 211 A 1 
ATOM 1591 O O   . LYS A 1 211 ? -4.624  -7.826  9.788   1.00 91.02 211 A 1 
ATOM 1592 C CB  . LYS A 1 211 ? -2.737  -5.445  8.575   1.00 91.57 211 A 1 
ATOM 1593 C CG  . LYS A 1 211 ? -2.128  -4.996  7.224   1.00 89.12 211 A 1 
ATOM 1594 C CD  . LYS A 1 211 ? -2.084  -6.155  6.232   1.00 86.24 211 A 1 
ATOM 1595 C CE  . LYS A 1 211 ? -1.862  -5.799  4.779   1.00 84.13 211 A 1 
ATOM 1596 N NZ  . LYS A 1 211 ? -2.265  -6.957  3.931   1.00 80.40 211 A 1 
ATOM 1597 N N   . VAL A 1 212 ? -5.276  -5.882  10.672  1.00 92.75 212 A 1 
ATOM 1598 C CA  . VAL A 1 212 ? -5.963  -6.513  11.812  1.00 91.91 212 A 1 
ATOM 1599 C C   . VAL A 1 212 ? -7.242  -7.218  11.351  1.00 92.02 212 A 1 
ATOM 1600 O O   . VAL A 1 212 ? -7.501  -8.335  11.796  1.00 91.54 212 A 1 
ATOM 1601 C CB  . VAL A 1 212 ? -6.240  -5.487  12.924  1.00 91.37 212 A 1 
ATOM 1602 C CG1 . VAL A 1 212 ? -7.077  -6.083  14.062  1.00 88.50 212 A 1 
ATOM 1603 C CG2 . VAL A 1 212 ? -4.921  -5.009  13.547  1.00 88.39 212 A 1 
ATOM 1604 N N   . ALA A 1 213 ? -7.997  -6.619  10.438  1.00 93.33 213 A 1 
ATOM 1605 C CA  . ALA A 1 213 ? -9.226  -7.214  9.911   1.00 92.75 213 A 1 
ATOM 1606 C C   . ALA A 1 213 ? -8.998  -8.462  9.041   1.00 92.47 213 A 1 
ATOM 1607 O O   . ALA A 1 213 ? -9.879  -9.322  8.978   1.00 91.40 213 A 1 
ATOM 1608 C CB  . ALA A 1 213 ? -9.973  -6.149  9.123   1.00 92.35 213 A 1 
ATOM 1609 N N   . GLU A 1 214 ? -7.824  -8.587  8.413   1.00 92.29 214 A 1 
ATOM 1610 C CA  . GLU A 1 214 ? -7.401  -9.802  7.695   1.00 91.46 214 A 1 
ATOM 1611 C C   . GLU A 1 214 ? -7.151  -10.992 8.626   1.00 91.51 214 A 1 
ATOM 1612 O O   . GLU A 1 214 ? -7.161  -12.139 8.183   1.00 88.92 214 A 1 
ATOM 1613 C CB  . GLU A 1 214 ? -6.115  -9.508  6.919   1.00 88.68 214 A 1 
ATOM 1614 C CG  . GLU A 1 214 ? -6.366  -8.619  5.704   1.00 83.47 214 A 1 
ATOM 1615 C CD  . GLU A 1 214 ? -5.077  -8.100  5.071   1.00 84.41 214 A 1 
ATOM 1616 O OE1 . GLU A 1 214 ? -5.179  -7.332  4.091   1.00 75.84 214 A 1 
ATOM 1617 O OE2 . GLU A 1 214 ? -3.967  -8.356  5.556   1.00 78.11 214 A 1 
ATOM 1618 N N   . GLY A 1 215 ? -6.920  -10.734 9.919   1.00 92.14 215 A 1 
ATOM 1619 C CA  . GLY A 1 215 ? -6.677  -11.769 10.923  1.00 91.67 215 A 1 
ATOM 1620 C C   . GLY A 1 215 ? -5.214  -12.209 11.051  1.00 93.12 215 A 1 
ATOM 1621 O O   . GLY A 1 215 ? -4.945  -13.194 11.732  1.00 91.30 215 A 1 
ATOM 1622 N N   . ALA A 1 216 ? -4.252  -11.487 10.469  1.00 92.94 216 A 1 
ATOM 1623 C CA  . ALA A 1 216 ? -2.831  -11.779 10.654  1.00 93.12 216 A 1 
ATOM 1624 C C   . ALA A 1 216 ? -2.405  -11.634 12.134  1.00 93.31 216 A 1 
ATOM 1625 O O   . ALA A 1 216 ? -2.758  -10.657 12.805  1.00 92.36 216 A 1 
ATOM 1626 C CB  . ALA A 1 216 ? -1.999  -10.882 9.729   1.00 92.57 216 A 1 
ATOM 1627 N N   . ASP A 1 217 ? -1.611  -12.583 12.645  1.00 94.70 217 A 1 
ATOM 1628 C CA  . ASP A 1 217 ? -1.038  -12.543 14.002  1.00 94.29 217 A 1 
ATOM 1629 C C   . ASP A 1 217 ? 0.182   -11.616 14.071  1.00 95.25 217 A 1 
ATOM 1630 O O   . ASP A 1 217 ? 0.437   -10.959 15.088  1.00 94.43 217 A 1 
ATOM 1631 C CB  . ASP A 1 217 ? -0.598  -13.954 14.426  1.00 92.88 217 A 1 
ATOM 1632 C CG  . ASP A 1 217 ? -1.737  -14.958 14.570  1.00 90.33 217 A 1 
ATOM 1633 O OD1 . ASP A 1 217 ? -2.774  -14.577 15.160  1.00 86.61 217 A 1 
ATOM 1634 O OD2 . ASP A 1 217 ? -1.511  -16.121 14.162  1.00 86.39 217 A 1 
ATOM 1635 N N   . ALA A 1 218 ? 0.955   -11.588 12.980  1.00 96.14 218 A 1 
ATOM 1636 C CA  . ALA A 1 218 ? 2.188   -10.825 12.856  1.00 96.96 218 A 1 
ATOM 1637 C C   . ALA A 1 218 ? 2.328   -10.199 11.462  1.00 97.28 218 A 1 
ATOM 1638 O O   . ALA A 1 218 ? 1.801   -10.718 10.478  1.00 96.74 218 A 1 
ATOM 1639 C CB  . ALA A 1 218 ? 3.364   -11.746 13.191  1.00 96.98 218 A 1 
ATOM 1640 N N   . LEU A 1 219 ? 3.073   -9.092  11.387  1.00 96.86 219 A 1 
ATOM 1641 C CA  . LEU A 1 219 ? 3.212   -8.291  10.173  1.00 96.85 219 A 1 
ATOM 1642 C C   . LEU A 1 219 ? 4.677   -7.965  9.884   1.00 97.55 219 A 1 
ATOM 1643 O O   . LEU A 1 219 ? 5.407   -7.479  10.751  1.00 97.16 219 A 1 
ATOM 1644 C CB  . LEU A 1 219 ? 2.394   -6.994  10.312  1.00 95.60 219 A 1 
ATOM 1645 C CG  . LEU A 1 219 ? 0.880   -7.190  10.500  1.00 92.01 219 A 1 
ATOM 1646 C CD1 . LEU A 1 219 ? 0.221   -5.853  10.827  1.00 89.06 219 A 1 
ATOM 1647 C CD2 . LEU A 1 219 ? 0.223   -7.762  9.248   1.00 88.77 219 A 1 
ATOM 1648 N N   . VAL A 1 220 ? 5.074   -8.130  8.632   1.00 98.01 220 A 1 
ATOM 1649 C CA  . VAL A 1 220 ? 6.290   -7.513  8.100   1.00 98.14 220 A 1 
ATOM 1650 C C   . VAL A 1 220 ? 5.896   -6.274  7.300   1.00 97.75 220 A 1 
ATOM 1651 O O   . VAL A 1 220 ? 5.075   -6.339  6.388   1.00 97.18 220 A 1 
ATOM 1652 C CB  . VAL A 1 220 ? 7.128   -8.498  7.272   1.00 98.20 220 A 1 
ATOM 1653 C CG1 . VAL A 1 220 ? 8.424   -7.835  6.785   1.00 97.39 220 A 1 
ATOM 1654 C CG2 . VAL A 1 220 ? 7.526   -9.714  8.116   1.00 97.42 220 A 1 
ATOM 1655 N N   . LEU A 1 221 ? 6.477   -5.132  7.639   1.00 97.62 221 A 1 
ATOM 1656 C CA  . LEU A 1 221 ? 6.187   -3.867  6.974   1.00 97.49 221 A 1 
ATOM 1657 C C   . LEU A 1 221 ? 7.374   -3.426  6.125   1.00 97.79 221 A 1 
ATOM 1658 O O   . LEU A 1 221 ? 8.489   -3.272  6.613   1.00 97.55 221 A 1 
ATOM 1659 C CB  . LEU A 1 221 ? 5.791   -2.806  8.009   1.00 96.87 221 A 1 
ATOM 1660 C CG  . LEU A 1 221 ? 4.573   -3.165  8.876   1.00 95.70 221 A 1 
ATOM 1661 C CD1 . LEU A 1 221 ? 4.295   -2.011  9.833   1.00 93.67 221 A 1 
ATOM 1662 C CD2 . LEU A 1 221 ? 3.308   -3.415  8.052   1.00 93.39 221 A 1 
ATOM 1663 N N   . ASP A 1 222 ? 7.106   -3.186  4.856   1.00 97.30 222 A 1 
ATOM 1664 C CA  . ASP A 1 222 ? 8.043   -2.607  3.903   1.00 97.03 222 A 1 
ATOM 1665 C C   . ASP A 1 222 ? 7.755   -1.101  3.772   1.00 96.46 222 A 1 
ATOM 1666 O O   . ASP A 1 222 ? 6.866   -0.674  3.027   1.00 94.75 222 A 1 
ATOM 1667 C CB  . ASP A 1 222 ? 7.915   -3.394  2.597   1.00 96.70 222 A 1 
ATOM 1668 C CG  . ASP A 1 222 ? 8.780   -2.848  1.471   1.00 96.09 222 A 1 
ATOM 1669 O OD1 . ASP A 1 222 ? 9.689   -2.028  1.724   1.00 93.46 222 A 1 
ATOM 1670 O OD2 . ASP A 1 222 ? 8.515   -3.221  0.311   1.00 93.26 222 A 1 
ATOM 1671 N N   . VAL A 1 223 ? 8.471   -0.300  4.565   1.00 97.03 223 A 1 
ATOM 1672 C CA  . VAL A 1 223 ? 8.286   1.154   4.638   1.00 97.08 223 A 1 
ATOM 1673 C C   . VAL A 1 223 ? 9.285   1.838   3.717   1.00 96.90 223 A 1 
ATOM 1674 O O   . VAL A 1 223 ? 10.472  1.965   4.028   1.00 96.28 223 A 1 
ATOM 1675 C CB  . VAL A 1 223 ? 8.374   1.676   6.081   1.00 96.88 223 A 1 
ATOM 1676 C CG1 . VAL A 1 223 ? 8.068   3.178   6.123   1.00 96.13 223 A 1 
ATOM 1677 C CG2 . VAL A 1 223 ? 7.366   0.964   6.988   1.00 96.37 223 A 1 
ATOM 1678 N N   . LYS A 1 224 ? 8.787   2.295   2.573   1.00 96.35 224 A 1 
ATOM 1679 C CA  . LYS A 1 224 ? 9.612   2.803   1.481   1.00 95.99 224 A 1 
ATOM 1680 C C   . LYS A 1 224 ? 9.948   4.281   1.641   1.00 95.95 224 A 1 
ATOM 1681 O O   . LYS A 1 224 ? 9.134   5.072   2.114   1.00 95.41 224 A 1 
ATOM 1682 C CB  . LYS A 1 224 ? 8.922   2.521   0.144   1.00 95.52 224 A 1 
ATOM 1683 C CG  . LYS A 1 224 ? 8.721   1.021   -0.072  1.00 94.26 224 A 1 
ATOM 1684 C CD  . LYS A 1 224 ? 8.105   0.742   -1.442  1.00 92.91 224 A 1 
ATOM 1685 C CE  . LYS A 1 224 ? 7.799   -0.739  -1.627  1.00 91.64 224 A 1 
ATOM 1686 N NZ  . LYS A 1 224 ? 9.018   -1.589  -1.517  1.00 90.26 224 A 1 
ATOM 1687 N N   . TYR A 1 225 ? 11.150  4.653   1.170   1.00 96.80 225 A 1 
ATOM 1688 C CA  . TYR A 1 225 ? 11.576  6.040   0.993   1.00 96.99 225 A 1 
ATOM 1689 C C   . TYR A 1 225 ? 12.214  6.244   -0.386  1.00 96.79 225 A 1 
ATOM 1690 O O   . TYR A 1 225 ? 12.752  5.311   -0.972  1.00 96.44 225 A 1 
ATOM 1691 C CB  . TYR A 1 225 ? 12.531  6.459   2.123   1.00 97.24 225 A 1 
ATOM 1692 C CG  . TYR A 1 225 ? 13.884  5.773   2.079   1.00 97.42 225 A 1 
ATOM 1693 C CD1 . TYR A 1 225 ? 14.095  4.576   2.786   1.00 97.03 225 A 1 
ATOM 1694 C CD2 . TYR A 1 225 ? 14.924  6.309   1.291   1.00 97.02 225 A 1 
ATOM 1695 C CE1 . TYR A 1 225 ? 15.327  3.907   2.700   1.00 96.75 225 A 1 
ATOM 1696 C CE2 . TYR A 1 225 ? 16.160  5.638   1.197   1.00 96.79 225 A 1 
ATOM 1697 C CZ  . TYR A 1 225 ? 16.360  4.435   1.898   1.00 96.77 225 A 1 
ATOM 1698 O OH  . TYR A 1 225 ? 17.544  3.777   1.789   1.00 95.73 225 A 1 
ATOM 1699 N N   . GLY A 1 226 ? 12.165  7.486   -0.899  1.00 96.17 226 A 1 
ATOM 1700 C CA  . GLY A 1 226 ? 12.731  7.828   -2.206  1.00 95.73 226 A 1 
ATOM 1701 C C   . GLY A 1 226 ? 11.706  8.429   -3.166  1.00 95.32 226 A 1 
ATOM 1702 O O   . GLY A 1 226 ? 10.552  8.666   -2.797  1.00 94.25 226 A 1 
ATOM 1703 N N   . SER A 1 227 ? 12.118  8.710   -4.397  1.00 95.80 227 A 1 
ATOM 1704 C CA  . SER A 1 227 ? 11.285  9.442   -5.359  1.00 95.21 227 A 1 
ATOM 1705 C C   . SER A 1 227 ? 9.945   8.746   -5.641  1.00 94.21 227 A 1 
ATOM 1706 O O   . SER A 1 227 ? 8.910   9.419   -5.655  1.00 92.65 227 A 1 
ATOM 1707 C CB  . SER A 1 227 ? 12.055  9.698   -6.662  1.00 95.31 227 A 1 
ATOM 1708 O OG  . SER A 1 227 ? 12.289  8.511   -7.380  1.00 92.55 227 A 1 
ATOM 1709 N N   . GLY A 1 228 ? 9.937   7.418   -5.760  1.00 94.02 228 A 1 
ATOM 1710 C CA  . GLY A 1 228 ? 8.755   6.593   -6.025  1.00 93.12 228 A 1 
ATOM 1711 C C   . GLY A 1 228 ? 7.950   6.177   -4.794  1.00 92.48 228 A 1 
ATOM 1712 O O   . GLY A 1 228 ? 6.926   5.511   -4.949  1.00 90.57 228 A 1 
ATOM 1713 N N   . ALA A 1 229 ? 8.372   6.559   -3.579  1.00 92.63 229 A 1 
ATOM 1714 C CA  . ALA A 1 229 ? 7.665   6.276   -2.334  1.00 92.20 229 A 1 
ATOM 1715 C C   . ALA A 1 229 ? 6.762   7.447   -1.908  1.00 91.16 229 A 1 
ATOM 1716 O O   . ALA A 1 229 ? 6.913   8.577   -2.382  1.00 89.57 229 A 1 
ATOM 1717 C CB  . ALA A 1 229 ? 8.699   5.953   -1.254  1.00 92.39 229 A 1 
ATOM 1718 N N   . PHE A 1 230 ? 5.855   7.203   -0.941  1.00 90.31 230 A 1 
ATOM 1719 C CA  . PHE A 1 230 ? 5.126   8.290   -0.276  1.00 89.46 230 A 1 
ATOM 1720 C C   . PHE A 1 230 ? 6.070   9.155   0.572   1.00 90.57 230 A 1 
ATOM 1721 O O   . PHE A 1 230 ? 6.067   10.383  0.455   1.00 89.42 230 A 1 
ATOM 1722 C CB  . PHE A 1 230 ? 3.981   7.713   0.567   1.00 87.43 230 A 1 
ATOM 1723 C CG  . PHE A 1 230 ? 2.928   6.947   -0.215  1.00 84.94 230 A 1 
ATOM 1724 C CD1 . PHE A 1 230 ? 2.481   7.408   -1.469  1.00 80.25 230 A 1 
ATOM 1725 C CD2 . PHE A 1 230 ? 2.371   5.772   0.330   1.00 79.40 230 A 1 
ATOM 1726 C CE1 . PHE A 1 230 ? 1.503   6.688   -2.180  1.00 76.86 230 A 1 
ATOM 1727 C CE2 . PHE A 1 230 ? 1.391   5.061   -0.381  1.00 76.34 230 A 1 
ATOM 1728 C CZ  . PHE A 1 230 ? 0.958   5.515   -1.639  1.00 76.58 230 A 1 
ATOM 1729 N N   . MET A 1 231 ? 6.942   8.521   1.366   1.00 91.93 231 A 1 
ATOM 1730 C CA  . MET A 1 231 ? 7.975   9.217   2.138   1.00 92.85 231 A 1 
ATOM 1731 C C   . MET A 1 231 ? 9.188   9.516   1.251   1.00 93.60 231 A 1 
ATOM 1732 O O   . MET A 1 231 ? 9.845   8.601   0.757   1.00 93.23 231 A 1 
ATOM 1733 C CB  . MET A 1 231 ? 8.381   8.383   3.356   1.00 92.63 231 A 1 
ATOM 1734 C CG  . MET A 1 231 ? 7.220   8.061   4.312   1.00 91.33 231 A 1 
ATOM 1735 S SD  . MET A 1 231 ? 6.379   9.500   5.036   1.00 91.20 231 A 1 
ATOM 1736 C CE  . MET A 1 231 ? 4.851   9.532   4.070   1.00 84.88 231 A 1 
ATOM 1737 N N   . LYS A 1 232 ? 9.504   10.805  1.057   1.00 93.82 232 A 1 
ATOM 1738 C CA  . LYS A 1 232 ? 10.592  11.189  0.135   1.00 93.85 232 A 1 
ATOM 1739 C C   . LYS A 1 232 ? 11.988  11.021  0.724   1.00 94.95 232 A 1 
ATOM 1740 O O   . LYS A 1 232 ? 12.953  10.924  -0.033  1.00 94.09 232 A 1 
ATOM 1741 C CB  . LYS A 1 232 ? 10.369  12.621  -0.386  1.00 92.36 232 A 1 
ATOM 1742 C CG  . LYS A 1 232 ? 9.051   12.803  -1.150  1.00 90.65 232 A 1 
ATOM 1743 C CD  . LYS A 1 232 ? 8.865   11.774  -2.271  1.00 86.62 232 A 1 
ATOM 1744 C CE  . LYS A 1 232 ? 7.549   11.963  -3.012  1.00 83.96 232 A 1 
ATOM 1745 N NZ  . LYS A 1 232 ? 7.260   10.783  -3.864  1.00 76.05 232 A 1 
ATOM 1746 N N   . ASN A 1 233 ? 12.103  10.979  2.039   1.00 95.29 233 A 1 
ATOM 1747 C CA  . ASN A 1 233 ? 13.386  10.854  2.719   1.00 95.22 233 A 1 
ATOM 1748 C C   . ASN A 1 233 ? 13.342  9.780   3.821   1.00 96.29 233 A 1 
ATOM 1749 O O   . ASN A 1 233 ? 12.267  9.477   4.352   1.00 96.17 233 A 1 
ATOM 1750 C CB  . ASN A 1 233 ? 13.810  12.243  3.235   1.00 93.71 233 A 1 
ATOM 1751 C CG  . ASN A 1 233 ? 12.911  12.735  4.346   1.00 91.17 233 A 1 
ATOM 1752 O OD1 . ASN A 1 233 ? 13.009  12.269  5.468   1.00 82.42 233 A 1 
ATOM 1753 N ND2 . ASN A 1 233 ? 12.001  13.638  4.071   1.00 83.53 233 A 1 
ATOM 1754 N N   . PRO A 1 234 ? 14.505  9.219   4.211   1.00 97.16 234 A 1 
ATOM 1755 C CA  . PRO A 1 234 ? 14.575  8.165   5.220   1.00 97.37 234 A 1 
ATOM 1756 C C   . PRO A 1 234 ? 14.042  8.561   6.601   1.00 97.69 234 A 1 
ATOM 1757 O O   . PRO A 1 234 ? 13.523  7.714   7.319   1.00 97.49 234 A 1 
ATOM 1758 C CB  . PRO A 1 234 ? 16.060  7.795   5.311   1.00 96.75 234 A 1 
ATOM 1759 C CG  . PRO A 1 234 ? 16.616  8.170   3.942   1.00 94.74 234 A 1 
ATOM 1760 C CD  . PRO A 1 234 ? 15.802  9.402   3.575   1.00 96.87 234 A 1 
ATOM 1761 N N   . ALA A 1 235 ? 14.168  9.835   6.991   1.00 97.41 235 A 1 
ATOM 1762 C CA  . ALA A 1 235 ? 13.739  10.292  8.312   1.00 97.49 235 A 1 
ATOM 1763 C C   . ALA A 1 235 ? 12.208  10.261  8.459   1.00 97.41 235 A 1 
ATOM 1764 O O   . ALA A 1 235 ? 11.694  9.849   9.498   1.00 96.99 235 A 1 
ATOM 1765 C CB  . ALA A 1 235 ? 14.307  11.695  8.560   1.00 97.36 235 A 1 
ATOM 1766 N N   . ASP A 1 236 ? 11.467  10.646  7.421   1.00 95.96 236 A 1 
ATOM 1767 C CA  . ASP A 1 236 ? 10.004  10.563  7.425   1.00 95.05 236 A 1 
ATOM 1768 C C   . ASP A 1 236 ? 9.518   9.113   7.301   1.00 95.57 236 A 1 
ATOM 1769 O O   . ASP A 1 236 ? 8.578   8.725   7.996   1.00 95.40 236 A 1 
ATOM 1770 C CB  . ASP A 1 236 ? 9.428   11.468  6.330   1.00 93.92 236 A 1 
ATOM 1771 C CG  . ASP A 1 236 ? 9.726   12.950  6.588   1.00 92.02 236 A 1 
ATOM 1772 O OD1 . ASP A 1 236 ? 9.781   13.367  7.780   1.00 89.14 236 A 1 
ATOM 1773 O OD2 . ASP A 1 236 ? 9.956   13.669  5.596   1.00 88.27 236 A 1 
ATOM 1774 N N   . ALA A 1 237 ? 10.213  8.278   6.531   1.00 96.11 237 A 1 
ATOM 1775 C CA  . ALA A 1 237 ? 9.942   6.841   6.503   1.00 96.28 237 A 1 
ATOM 1776 C C   . ALA A 1 237 ? 10.176  6.181   7.871   1.00 96.66 237 A 1 
ATOM 1777 O O   . ALA A 1 237 ? 9.384   5.339   8.290   1.00 96.80 237 A 1 
ATOM 1778 C CB  . ALA A 1 237 ? 10.797  6.200   5.415   1.00 96.05 237 A 1 
ATOM 1779 N N   . GLU A 1 238 ? 11.207  6.605   8.614   1.00 97.14 238 A 1 
ATOM 1780 C CA  . GLU A 1 238 ? 11.429  6.122   9.981   1.00 97.21 238 A 1 
ATOM 1781 C C   . GLU A 1 238 ? 10.299  6.550   10.932  1.00 96.88 238 A 1 
ATOM 1782 O O   . GLU A 1 238 ? 9.842   5.733   11.736  1.00 96.50 238 A 1 
ATOM 1783 C CB  . GLU A 1 238 ? 12.817  6.552   10.501  1.00 97.21 238 A 1 
ATOM 1784 C CG  . GLU A 1 238 ? 13.036  6.041   11.933  1.00 95.84 238 A 1 
ATOM 1785 C CD  . GLU A 1 238 ? 14.474  6.052   12.460  1.00 95.75 238 A 1 
ATOM 1786 O OE1 . GLU A 1 238 ? 14.641  5.795   13.683  1.00 89.71 238 A 1 
ATOM 1787 O OE2 . GLU A 1 238 ? 15.460  6.126   11.708  1.00 91.32 238 A 1 
ATOM 1788 N N   . LYS A 1 239 ? 9.799   7.787   10.832  1.00 95.93 239 A 1 
ATOM 1789 C CA  . LYS A 1 239 ? 8.630   8.231   11.620  1.00 95.31 239 A 1 
ATOM 1790 C C   . LYS A 1 239 ? 7.398   7.377   11.316  1.00 95.47 239 A 1 
ATOM 1791 O O   . LYS A 1 239 ? 6.715   6.956   12.248  1.00 95.02 239 A 1 
ATOM 1792 C CB  . LYS A 1 239 ? 8.298   9.699   11.335  1.00 94.94 239 A 1 
ATOM 1793 C CG  . LYS A 1 239 ? 9.341   10.708  11.833  1.00 92.54 239 A 1 
ATOM 1794 C CD  . LYS A 1 239 ? 8.988   12.076  11.240  1.00 89.71 239 A 1 
ATOM 1795 C CE  . LYS A 1 239 ? 10.108  13.099  11.398  1.00 84.80 239 A 1 
ATOM 1796 N NZ  . LYS A 1 239 ? 9.899   14.216  10.436  1.00 77.44 239 A 1 
ATOM 1797 N N   . LEU A 1 240 ? 7.135   7.091   10.040  1.00 95.10 240 A 1 
ATOM 1798 C CA  . LEU A 1 240 ? 6.033   6.219   9.628   1.00 95.02 240 A 1 
ATOM 1799 C C   . LEU A 1 240 ? 6.209   4.794   10.167  1.00 95.47 240 A 1 
ATOM 1800 O O   . LEU A 1 240 ? 5.277   4.243   10.747  1.00 95.25 240 A 1 
ATOM 1801 C CB  . LEU A 1 240 ? 5.916   6.249   8.096   1.00 94.47 240 A 1 
ATOM 1802 C CG  . LEU A 1 240 ? 4.876   5.269   7.525   1.00 93.57 240 A 1 
ATOM 1803 C CD1 . LEU A 1 240 ? 3.472   5.502   8.076   1.00 92.07 240 A 1 
ATOM 1804 C CD2 . LEU A 1 240 ? 4.826   5.405   6.006   1.00 92.33 240 A 1 
ATOM 1805 N N   . ALA A 1 241 ? 7.398   4.213   10.030  1.00 96.83 241 A 1 
ATOM 1806 C CA  . ALA A 1 241 ? 7.684   2.874   10.534  1.00 96.91 241 A 1 
ATOM 1807 C C   . ALA A 1 241 ? 7.489   2.780   12.052  1.00 96.61 241 A 1 
ATOM 1808 O O   . ALA A 1 241 ? 6.866   1.832   12.523  1.00 96.48 241 A 1 
ATOM 1809 C CB  . ALA A 1 241 ? 9.105   2.493   10.128  1.00 97.11 241 A 1 
ATOM 1810 N N   . ARG A 1 242 ? 7.942   3.786   12.814  1.00 96.45 242 A 1 
ATOM 1811 C CA  . ARG A 1 242 ? 7.706   3.856   14.265  1.00 96.07 242 A 1 
ATOM 1812 C C   . ARG A 1 242 ? 6.223   3.976   14.590  1.00 95.58 242 A 1 
ATOM 1813 O O   . ARG A 1 242 ? 5.740   3.207   15.408  1.00 94.79 242 A 1 
ATOM 1814 C CB  . ARG A 1 242 ? 8.491   5.011   14.888  1.00 95.91 242 A 1 
ATOM 1815 C CG  . ARG A 1 242 ? 9.987   4.701   14.906  1.00 90.24 242 A 1 
ATOM 1816 C CD  . ARG A 1 242 ? 10.764  5.855   15.544  1.00 88.92 242 A 1 
ATOM 1817 N NE  . ARG A 1 242 ? 12.218  5.589   15.514  1.00 85.84 242 A 1 
ATOM 1818 C CZ  . ARG A 1 242 ? 12.870  4.700   16.239  1.00 83.02 242 A 1 
ATOM 1819 N NH1 . ARG A 1 242 ? 12.280  3.966   17.150  1.00 72.08 242 A 1 
ATOM 1820 N NH2 . ARG A 1 242 ? 14.132  4.531   16.028  1.00 75.71 242 A 1 
ATOM 1821 N N   . SER A 1 243 ? 5.493   4.856   13.901  1.00 93.47 243 A 1 
ATOM 1822 C CA  . SER A 1 243 ? 4.042   4.991   14.085  1.00 92.53 243 A 1 
ATOM 1823 C C   . SER A 1 243 ? 3.315   3.655   13.879  1.00 92.68 243 A 1 
ATOM 1824 O O   . SER A 1 243 ? 2.461   3.285   14.682  1.00 92.17 243 A 1 
ATOM 1825 C CB  . SER A 1 243 ? 3.498   6.045   13.117  1.00 92.84 243 A 1 
ATOM 1826 O OG  . SER A 1 243 ? 2.122   6.278   13.338  1.00 90.08 243 A 1 
ATOM 1827 N N   . LEU A 1 244 ? 3.692   2.899   12.846  1.00 94.93 244 A 1 
ATOM 1828 C CA  . LEU A 1 244 ? 3.129   1.581   12.546  1.00 94.70 244 A 1 
ATOM 1829 C C   . LEU A 1 244 ? 3.493   0.532   13.602  1.00 94.83 244 A 1 
ATOM 1830 O O   . LEU A 1 244 ? 2.617   -0.189  14.074  1.00 94.40 244 A 1 
ATOM 1831 C CB  . LEU A 1 244 ? 3.622   1.138   11.159  1.00 94.74 244 A 1 
ATOM 1832 C CG  . LEU A 1 244 ? 2.938   1.855   9.983   1.00 94.21 244 A 1 
ATOM 1833 C CD1 . LEU A 1 244 ? 3.758   1.672   8.706   1.00 92.90 244 A 1 
ATOM 1834 C CD2 . LEU A 1 244 ? 1.542   1.278   9.735   1.00 93.14 244 A 1 
ATOM 1835 N N   . VAL A 1 245 ? 4.776   0.437   13.975  1.00 95.99 245 A 1 
ATOM 1836 C CA  . VAL A 1 245 ? 5.266   -0.543  14.960  1.00 95.91 245 A 1 
ATOM 1837 C C   . VAL A 1 245 ? 4.677   -0.268  16.341  1.00 94.94 245 A 1 
ATOM 1838 O O   . VAL A 1 245 ? 4.155   -1.184  16.970  1.00 94.12 245 A 1 
ATOM 1839 C CB  . VAL A 1 245 ? 6.807   -0.563  14.990  1.00 96.16 245 A 1 
ATOM 1840 C CG1 . VAL A 1 245 ? 7.374   -1.380  16.160  1.00 94.60 245 A 1 
ATOM 1841 C CG2 . VAL A 1 245 ? 7.361   -1.188  13.703  1.00 94.52 245 A 1 
ATOM 1842 N N   . ASP A 1 246 ? 4.694   0.985   16.793  1.00 93.61 246 A 1 
ATOM 1843 C CA  . ASP A 1 246 ? 4.223   1.367   18.125  1.00 91.96 246 A 1 
ATOM 1844 C C   . ASP A 1 246 ? 2.698   1.194   18.242  1.00 91.52 246 A 1 
ATOM 1845 O O   . ASP A 1 246 ? 2.209   0.580   19.193  1.00 90.79 246 A 1 
ATOM 1846 C CB  . ASP A 1 246 ? 4.643   2.819   18.438  1.00 91.85 246 A 1 
ATOM 1847 C CG  . ASP A 1 246 ? 6.163   3.050   18.540  1.00 90.40 246 A 1 
ATOM 1848 O OD1 . ASP A 1 246 ? 6.915   2.073   18.774  1.00 87.68 246 A 1 
ATOM 1849 O OD2 . ASP A 1 246 ? 6.584   4.224   18.416  1.00 87.59 246 A 1 
ATOM 1850 N N   . THR A 1 247 ? 1.938   1.659   17.241  1.00 91.98 247 A 1 
ATOM 1851 C CA  . THR A 1 247 ? 0.471   1.516   17.226  1.00 91.37 247 A 1 
ATOM 1852 C C   . THR A 1 247 ? 0.061   0.051   17.091  1.00 91.50 247 A 1 
ATOM 1853 O O   . THR A 1 247 ? -0.782  -0.431  17.845  1.00 90.63 247 A 1 
ATOM 1854 C CB  . THR A 1 247 ? -0.178  2.340   16.102  1.00 91.37 247 A 1 
ATOM 1855 O OG1 . THR A 1 247 ? 0.243   3.683   16.160  1.00 89.63 247 A 1 
ATOM 1856 C CG2 . THR A 1 247 ? -1.706  2.358   16.188  1.00 89.24 247 A 1 
ATOM 1857 N N   . GLY A 1 248 ? 0.686   -0.702  16.178  1.00 92.57 248 A 1 
ATOM 1858 C CA  . GLY A 1 248 ? 0.380   -2.123  16.011  1.00 91.50 248 A 1 
ATOM 1859 C C   . GLY A 1 248 ? 0.777   -2.968  17.224  1.00 91.42 248 A 1 
ATOM 1860 O O   . GLY A 1 248 ? 0.038   -3.876  17.608  1.00 90.79 248 A 1 
ATOM 1861 N N   . GLY A 1 249 ? 1.895   -2.636  17.885  1.00 92.73 249 A 1 
ATOM 1862 C CA  . GLY A 1 249 ? 2.300   -3.244  19.152  1.00 91.94 249 A 1 
ATOM 1863 C C   . GLY A 1 249 ? 1.279   -3.001  20.264  1.00 91.39 249 A 1 
ATOM 1864 O O   . GLY A 1 249 ? 0.919   -3.937  20.980  1.00 89.66 249 A 1 
ATOM 1865 N N   . ALA A 1 250 ? 0.728   -1.785  20.359  1.00 89.87 250 A 1 
ATOM 1866 C CA  . ALA A 1 250 ? -0.359  -1.472  21.290  1.00 87.86 250 A 1 
ATOM 1867 C C   . ALA A 1 250 ? -1.652  -2.257  20.988  1.00 87.67 250 A 1 
ATOM 1868 O O   . ALA A 1 250 ? -2.415  -2.564  21.902  1.00 85.82 250 A 1 
ATOM 1869 C CB  . ALA A 1 250 ? -0.595  0.042   21.267  1.00 86.83 250 A 1 
ATOM 1870 N N   . MET A 1 251 ? -1.868  -2.652  19.728  1.00 89.13 251 A 1 
ATOM 1871 C CA  . MET A 1 251 ? -2.959  -3.539  19.296  1.00 88.85 251 A 1 
ATOM 1872 C C   . MET A 1 251 ? -2.639  -5.039  19.465  1.00 88.92 251 A 1 
ATOM 1873 O O   . MET A 1 251 ? -3.403  -5.896  19.015  1.00 86.82 251 A 1 
ATOM 1874 C CB  . MET A 1 251 ? -3.339  -3.220  17.843  1.00 88.68 251 A 1 
ATOM 1875 C CG  . MET A 1 251 ? -3.822  -1.780  17.638  1.00 88.15 251 A 1 
ATOM 1876 S SD  . MET A 1 251 ? -4.127  -1.368  15.898  1.00 87.17 251 A 1 
ATOM 1877 C CE  . MET A 1 251 ? -5.748  -2.165  15.693  1.00 78.99 251 A 1 
ATOM 1878 N N   . GLY A 1 252 ? -1.497  -5.381  20.076  1.00 92.10 252 A 1 
ATOM 1879 C CA  . GLY A 1 252 ? -1.078  -6.763  20.330  1.00 91.37 252 A 1 
ATOM 1880 C C   . GLY A 1 252 ? -0.471  -7.492  19.125  1.00 92.28 252 A 1 
ATOM 1881 O O   . GLY A 1 252 ? -0.290  -8.709  19.185  1.00 90.64 252 A 1 
ATOM 1882 N N   . LYS A 1 253 ? -0.128  -6.787  18.042  1.00 91.41 253 A 1 
ATOM 1883 C CA  . LYS A 1 253 ? 0.500   -7.376  16.853  1.00 91.91 253 A 1 
ATOM 1884 C C   . LYS A 1 253 ? 2.022   -7.382  16.971  1.00 93.47 253 A 1 
ATOM 1885 O O   . LYS A 1 253 ? 2.630   -6.406  17.403  1.00 93.21 253 A 1 
ATOM 1886 C CB  . LYS A 1 253 ? 0.043   -6.646  15.578  1.00 91.18 253 A 1 
ATOM 1887 C CG  . LYS A 1 253 ? -1.481  -6.656  15.365  1.00 89.92 253 A 1 
ATOM 1888 C CD  . LYS A 1 253 ? -2.048  -8.074  15.232  1.00 87.45 253 A 1 
ATOM 1889 C CE  . LYS A 1 253 ? -3.545  -8.045  14.944  1.00 84.69 253 A 1 
ATOM 1890 N NZ  . LYS A 1 253 ? -4.066  -9.404  14.647  1.00 79.38 253 A 1 
ATOM 1891 N N   . LYS A 1 254 ? 2.654   -8.475  16.527  1.00 95.78 254 A 1 
ATOM 1892 C CA  . LYS A 1 254 ? 4.112   -8.535  16.376  1.00 96.26 254 A 1 
ATOM 1893 C C   . LYS A 1 254 ? 4.484   -7.930  15.030  1.00 96.95 254 A 1 
ATOM 1894 O O   . LYS A 1 254 ? 4.011   -8.413  14.003  1.00 96.44 254 A 1 
ATOM 1895 C CB  . LYS A 1 254 ? 4.602   -9.978  16.481  1.00 95.73 254 A 1 
ATOM 1896 C CG  . LYS A 1 254 ? 4.352   -10.584 17.866  1.00 91.99 254 A 1 
ATOM 1897 C CD  . LYS A 1 254 ? 4.803   -12.045 17.863  1.00 86.94 254 A 1 
ATOM 1898 C CE  . LYS A 1 254 ? 4.475   -12.704 19.199  1.00 79.67 254 A 1 
ATOM 1899 N NZ  . LYS A 1 254 ? 4.759   -14.161 19.149  1.00 69.49 254 A 1 
ATOM 1900 N N   . ILE A 1 255 ? 5.327   -6.908  15.024  1.00 96.80 255 A 1 
ATOM 1901 C CA  . ILE A 1 255 ? 5.679   -6.187  13.798  1.00 97.15 255 A 1 
ATOM 1902 C C   . ILE A 1 255 ? 7.197   -6.092  13.656  1.00 97.66 255 A 1 
ATOM 1903 O O   . ILE A 1 255 ? 7.904   -5.815  14.617  1.00 97.47 255 A 1 
ATOM 1904 C CB  . ILE A 1 255 ? 4.974   -4.812  13.727  1.00 96.30 255 A 1 
ATOM 1905 C CG1 . ILE A 1 255 ? 3.444   -4.995  13.858  1.00 94.81 255 A 1 
ATOM 1906 C CG2 . ILE A 1 255 ? 5.350   -4.090  12.425  1.00 95.64 255 A 1 
ATOM 1907 C CD1 . ILE A 1 255 ? 2.606   -3.738  13.629  1.00 91.05 255 A 1 
ATOM 1908 N N   . ILE A 1 256 ? 7.684   -6.310  12.434  1.00 98.06 256 A 1 
ATOM 1909 C CA  . ILE A 1 256 ? 9.041   -5.950  12.014  1.00 98.25 256 A 1 
ATOM 1910 C C   . ILE A 1 256 ? 8.907   -5.035  10.800  1.00 98.30 256 A 1 
ATOM 1911 O O   . ILE A 1 256 ? 8.339   -5.439  9.786   1.00 98.13 256 A 1 
ATOM 1912 C CB  . ILE A 1 256 ? 9.897   -7.199  11.699  1.00 98.25 256 A 1 
ATOM 1913 C CG1 . ILE A 1 256 ? 10.040  -8.107  12.943  1.00 97.61 256 A 1 
ATOM 1914 C CG2 . ILE A 1 256 ? 11.280  -6.768  11.175  1.00 97.60 256 A 1 
ATOM 1915 C CD1 . ILE A 1 256 ? 10.795  -9.422  12.687  1.00 96.77 256 A 1 
ATOM 1916 N N   . ALA A 1 257 ? 9.441   -3.823  10.875  1.00 98.28 257 A 1 
ATOM 1917 C CA  . ALA A 1 257 ? 9.461   -2.885  9.762   1.00 98.36 257 A 1 
ATOM 1918 C C   . ALA A 1 257 ? 10.870  -2.759  9.170   1.00 98.49 257 A 1 
ATOM 1919 O O   . ALA A 1 257 ? 11.844  -2.562  9.899   1.00 98.24 257 A 1 
ATOM 1920 C CB  . ALA A 1 257 ? 8.884   -1.542  10.217  1.00 98.03 257 A 1 
ATOM 1921 N N   . LEU A 1 258 ? 10.979  -2.828  7.841   1.00 98.43 258 A 1 
ATOM 1922 C CA  . LEU A 1 258 ? 12.197  -2.517  7.099   1.00 98.40 258 A 1 
ATOM 1923 C C   . LEU A 1 258 ? 12.050  -1.157  6.416   1.00 98.24 258 A 1 
ATOM 1924 O O   . LEU A 1 258 ? 11.051  -0.912  5.747   1.00 97.79 258 A 1 
ATOM 1925 C CB  . LEU A 1 258 ? 12.517  -3.629  6.083   1.00 98.35 258 A 1 
ATOM 1926 C CG  . LEU A 1 258 ? 12.765  -5.025  6.684   1.00 97.74 258 A 1 
ATOM 1927 C CD1 . LEU A 1 258 ? 13.205  -5.985  5.580   1.00 96.87 258 A 1 
ATOM 1928 C CD2 . LEU A 1 258 ? 13.849  -5.019  7.762   1.00 96.81 258 A 1 
ATOM 1929 N N   . LEU A 1 259 ? 13.043  -0.285  6.561   1.00 98.22 259 A 1 
ATOM 1930 C CA  . LEU A 1 259 ? 13.155  0.931   5.753   1.00 98.11 259 A 1 
ATOM 1931 C C   . LEU A 1 259 ? 13.853  0.590   4.443   1.00 98.17 259 A 1 
ATOM 1932 O O   . LEU A 1 259 ? 15.014  0.161   4.465   1.00 97.46 259 A 1 
ATOM 1933 C CB  . LEU A 1 259 ? 13.915  2.043   6.495   1.00 97.33 259 A 1 
ATOM 1934 C CG  . LEU A 1 259 ? 13.319  2.465   7.845   1.00 92.95 259 A 1 
ATOM 1935 C CD1 . LEU A 1 259 ? 14.047  3.714   8.352   1.00 89.03 259 A 1 
ATOM 1936 C CD2 . LEU A 1 259 ? 11.833  2.793   7.754   1.00 89.43 259 A 1 
ATOM 1937 N N   . THR A 1 260 ? 13.162  0.794   3.317   1.00 98.00 260 A 1 
ATOM 1938 C CA  . THR A 1 260 ? 13.618  0.324   2.006   1.00 97.94 260 A 1 
ATOM 1939 C C   . THR A 1 260 ? 13.659  1.435   0.959   1.00 97.71 260 A 1 
ATOM 1940 O O   . THR A 1 260 ? 12.817  2.332   0.931   1.00 97.25 260 A 1 
ATOM 1941 C CB  . THR A 1 260 ? 12.791  -0.870  1.513   1.00 97.67 260 A 1 
ATOM 1942 O OG1 . THR A 1 260 ? 11.503  -0.465  1.142   1.00 94.97 260 A 1 
ATOM 1943 C CG2 . THR A 1 260 ? 12.647  -1.960  2.576   1.00 94.88 260 A 1 
ATOM 1944 N N   . ASP A 1 261 ? 14.673  1.388   0.106   1.00 97.69 261 A 1 
ATOM 1945 C CA  . ASP A 1 261 ? 14.874  2.356   -0.967  1.00 97.59 261 A 1 
ATOM 1946 C C   . ASP A 1 261 ? 13.903  2.124   -2.138  1.00 97.48 261 A 1 
ATOM 1947 O O   . ASP A 1 261 ? 13.756  1.012   -2.641  1.00 96.63 261 A 1 
ATOM 1948 C CB  . ASP A 1 261 ? 16.337  2.318   -1.414  1.00 97.12 261 A 1 
ATOM 1949 C CG  . ASP A 1 261 ? 16.621  3.342   -2.506  1.00 96.12 261 A 1 
ATOM 1950 O OD1 . ASP A 1 261 ? 16.596  2.939   -3.690  1.00 91.27 261 A 1 
ATOM 1951 O OD2 . ASP A 1 261 ? 16.847  4.519   -2.180  1.00 90.53 261 A 1 
ATOM 1952 N N   . MET A 1 262 ? 13.253  3.206   -2.577  1.00 96.66 262 A 1 
ATOM 1953 C CA  . MET A 1 262 ? 12.341  3.238   -3.724  1.00 96.40 262 A 1 
ATOM 1954 C C   . MET A 1 262 ? 12.655  4.438   -4.635  1.00 96.35 262 A 1 
ATOM 1955 O O   . MET A 1 262 ? 11.766  5.068   -5.213  1.00 95.78 262 A 1 
ATOM 1956 C CB  . MET A 1 262 ? 10.893  3.225   -3.196  1.00 95.84 262 A 1 
ATOM 1957 C CG  . MET A 1 262 ? 9.821   3.024   -4.277  1.00 94.21 262 A 1 
ATOM 1958 S SD  . MET A 1 262 ? 10.009  1.593   -5.382  1.00 94.35 262 A 1 
ATOM 1959 C CE  . MET A 1 262 ? 10.085  0.251   -4.193  1.00 89.48 262 A 1 
ATOM 1960 N N   . ASP A 1 263 ? 13.937  4.793   -4.731  1.00 97.15 263 A 1 
ATOM 1961 C CA  . ASP A 1 263 ? 14.354  5.902   -5.590  1.00 97.09 263 A 1 
ATOM 1962 C C   . ASP A 1 263 ? 14.349  5.519   -7.077  1.00 97.43 263 A 1 
ATOM 1963 O O   . ASP A 1 263 ? 14.176  6.372   -7.951  1.00 96.83 263 A 1 
ATOM 1964 C CB  . ASP A 1 263 ? 15.724  6.408   -5.108  1.00 96.37 263 A 1 
ATOM 1965 C CG  . ASP A 1 263 ? 16.006  7.812   -5.628  1.00 92.86 263 A 1 
ATOM 1966 O OD1 . ASP A 1 263 ? 15.119  8.696   -5.514  1.00 89.37 263 A 1 
ATOM 1967 O OD2 . ASP A 1 263 ? 17.102  8.052   -6.175  1.00 89.31 263 A 1 
ATOM 1968 N N   . GLU A 1 264 ? 14.455  4.222   -7.355  1.00 97.30 264 A 1 
ATOM 1969 C CA  . GLU A 1 264 ? 14.374  3.620   -8.689  1.00 97.48 264 A 1 
ATOM 1970 C C   . GLU A 1 264 ? 13.358  2.468   -8.708  1.00 97.53 264 A 1 
ATOM 1971 O O   . GLU A 1 264 ? 13.173  1.812   -7.682  1.00 97.06 264 A 1 
ATOM 1972 C CB  . GLU A 1 264 ? 15.764  3.122   -9.109  1.00 97.38 264 A 1 
ATOM 1973 C CG  . GLU A 1 264 ? 16.800  4.246   -9.202  1.00 96.30 264 A 1 
ATOM 1974 C CD  . GLU A 1 264 ? 18.161  3.727   -9.672  1.00 95.95 264 A 1 
ATOM 1975 O OE1 . GLU A 1 264 ? 19.122  3.764   -8.870  1.00 89.78 264 A 1 
ATOM 1976 O OE2 . GLU A 1 264 ? 18.263  3.310   -10.850 1.00 91.20 264 A 1 
ATOM 1977 N N   . PRO A 1 265 ? 12.706  2.171   -9.857  1.00 97.33 265 A 1 
ATOM 1978 C CA  . PRO A 1 265 ? 11.749  1.073   -9.967  1.00 97.32 265 A 1 
ATOM 1979 C C   . PRO A 1 265 ? 12.367  -0.277  -9.587  1.00 97.26 265 A 1 
ATOM 1980 O O   . PRO A 1 265 ? 13.510  -0.567  -9.956  1.00 96.61 265 A 1 
ATOM 1981 C CB  . PRO A 1 265 ? 11.272  1.066   -11.422 1.00 96.95 265 A 1 
ATOM 1982 C CG  . PRO A 1 265 ? 11.556  2.486   -11.902 1.00 95.78 265 A 1 
ATOM 1983 C CD  . PRO A 1 265 ? 12.812  2.871   -11.126 1.00 97.35 265 A 1 
ATOM 1984 N N   . LEU A 1 266 ? 11.594  -1.128  -8.880  1.00 96.78 266 A 1 
ATOM 1985 C CA  . LEU A 1 266 ? 12.023  -2.483  -8.530  1.00 96.67 266 A 1 
ATOM 1986 C C   . LEU A 1 266 ? 11.799  -3.462  -9.683  1.00 96.67 266 A 1 
ATOM 1987 O O   . LEU A 1 266 ? 10.751  -3.451  -10.333 1.00 94.98 266 A 1 
ATOM 1988 C CB  . LEU A 1 266 ? 11.290  -2.985  -7.275  1.00 95.74 266 A 1 
ATOM 1989 C CG  . LEU A 1 266 ? 11.729  -2.322  -5.960  1.00 92.70 266 A 1 
ATOM 1990 C CD1 . LEU A 1 266 ? 10.808  -2.808  -4.845  1.00 91.31 266 A 1 
ATOM 1991 C CD2 . LEU A 1 266 ? 13.165  -2.677  -5.571  1.00 90.80 266 A 1 
ATOM 1992 N N   . GLY A 1 267 ? 12.769  -4.353  -9.873  1.00 97.00 267 A 1 
ATOM 1993 C CA  . GLY A 1 267 ? 12.712  -5.401  -10.880 1.00 97.08 267 A 1 
ATOM 1994 C C   . GLY A 1 267 ? 12.977  -4.909  -12.301 1.00 97.30 267 A 1 
ATOM 1995 O O   . GLY A 1 267 ? 13.381  -3.760  -12.519 1.00 96.45 267 A 1 
ATOM 1996 N N   . LYS A 1 268 ? 12.769  -5.792  -13.269 1.00 97.22 268 A 1 
ATOM 1997 C CA  . LYS A 1 268 ? 12.960  -5.508  -14.696 1.00 97.20 268 A 1 
ATOM 1998 C C   . LYS A 1 268 ? 11.693  -5.004  -15.395 1.00 97.75 268 A 1 
ATOM 1999 O O   . LYS A 1 268 ? 11.791  -4.537  -16.523 1.00 97.18 268 A 1 
ATOM 2000 C CB  . LYS A 1 268 ? 13.579  -6.719  -15.419 1.00 95.17 268 A 1 
ATOM 2001 C CG  . LYS A 1 268 ? 12.612  -7.900  -15.569 1.00 93.28 268 A 1 
ATOM 2002 C CD  . LYS A 1 268 ? 13.164  -8.989  -16.498 1.00 91.72 268 A 1 
ATOM 2003 C CE  . LYS A 1 268 ? 12.073  -10.053 -16.640 1.00 85.58 268 A 1 
ATOM 2004 N NZ  . LYS A 1 268 ? 12.380  -11.099 -17.639 1.00 79.15 268 A 1 
ATOM 2005 N N   . MET A 1 269 ? 10.522  -5.100  -14.761 1.00 97.26 269 A 1 
ATOM 2006 C CA  . MET A 1 269 ? 9.246   -4.709  -15.368 1.00 97.07 269 A 1 
ATOM 2007 C C   . MET A 1 269 ? 8.384   -3.857  -14.436 1.00 97.06 269 A 1 
ATOM 2008 O O   . MET A 1 269 ? 8.343   -4.067  -13.224 1.00 95.97 269 A 1 
ATOM 2009 C CB  . MET A 1 269 ? 8.461   -5.946  -15.838 1.00 96.16 269 A 1 
ATOM 2010 C CG  . MET A 1 269 ? 9.182   -6.758  -16.922 1.00 93.50 269 A 1 
ATOM 2011 S SD  . MET A 1 269 ? 8.174   -8.100  -17.589 1.00 91.69 269 A 1 
ATOM 2012 C CE  . MET A 1 269 ? 9.357   -8.909  -18.680 1.00 82.49 269 A 1 
ATOM 2013 N N   . THR A 1 270 ? 7.641   -2.923  -15.023 1.00 96.41 270 A 1 
ATOM 2014 C CA  . THR A 1 270 ? 6.533   -2.218  -14.373 1.00 96.36 270 A 1 
ATOM 2015 C C   . THR A 1 270 ? 5.299   -2.314  -15.262 1.00 96.39 270 A 1 
ATOM 2016 O O   . THR A 1 270 ? 5.380   -2.091  -16.471 1.00 95.40 270 A 1 
ATOM 2017 C CB  . THR A 1 270 ? 6.852   -0.747  -14.065 1.00 95.55 270 A 1 
ATOM 2018 O OG1 . THR A 1 270 ? 7.051   -0.008  -15.241 1.00 83.84 270 A 1 
ATOM 2019 C CG2 . THR A 1 270 ? 8.105   -0.565  -13.208 1.00 84.39 270 A 1 
ATOM 2020 N N   . GLY A 1 271 ? 4.146   -2.666  -14.688 1.00 95.32 271 A 1 
ATOM 2021 C CA  . GLY A 1 271 ? 2.922   -2.918  -15.443 1.00 94.86 271 A 1 
ATOM 2022 C C   . GLY A 1 271 ? 1.925   -3.727  -14.627 1.00 94.93 271 A 1 
ATOM 2023 O O   . GLY A 1 271 ? 2.023   -3.800  -13.404 1.00 93.21 271 A 1 
ATOM 2024 N N   . ASN A 1 272 ? 0.964   -4.356  -15.294 1.00 94.62 272 A 1 
ATOM 2025 C CA  . ASN A 1 272 ? 0.053   -5.302  -14.650 1.00 94.93 272 A 1 
ATOM 2026 C C   . ASN A 1 272 ? 0.471   -6.735  -14.978 1.00 95.54 272 A 1 
ATOM 2027 O O   . ASN A 1 272 ? 1.182   -7.343  -14.178 1.00 94.77 272 A 1 
ATOM 2028 C CB  . ASN A 1 272 ? -1.403  -4.919  -14.971 1.00 94.16 272 A 1 
ATOM 2029 C CG  . ASN A 1 272 ? -1.751  -3.581  -14.345 1.00 93.45 272 A 1 
ATOM 2030 O OD1 . ASN A 1 272 ? -1.541  -3.352  -13.164 1.00 89.13 272 A 1 
ATOM 2031 N ND2 . ASN A 1 272 ? -2.240  -2.645  -15.113 1.00 88.59 272 A 1 
ATOM 2032 N N   . PHE A 1 273 ? 0.139   -7.262  -16.155 1.00 96.42 273 A 1 
ATOM 2033 C CA  . PHE A 1 273 ? 0.567   -8.613  -16.537 1.00 96.85 273 A 1 
ATOM 2034 C C   . PHE A 1 273 ? 2.095   -8.764  -16.572 1.00 97.10 273 A 1 
ATOM 2035 O O   . PHE A 1 273 ? 2.613   -9.787  -16.144 1.00 97.03 273 A 1 
ATOM 2036 C CB  . PHE A 1 273 ? -0.037  -8.992  -17.887 1.00 96.97 273 A 1 
ATOM 2037 C CG  . PHE A 1 273 ? 0.159   -10.456 -18.220 1.00 97.21 273 A 1 
ATOM 2038 C CD1 . PHE A 1 273 ? 1.276   -10.876 -18.965 1.00 96.64 273 A 1 
ATOM 2039 C CD2 . PHE A 1 273 ? -0.755  -11.411 -17.737 1.00 96.78 273 A 1 
ATOM 2040 C CE1 . PHE A 1 273 ? 1.476   -12.243 -19.229 1.00 96.48 273 A 1 
ATOM 2041 C CE2 . PHE A 1 273 ? -0.555  -12.777 -18.000 1.00 96.32 273 A 1 
ATOM 2042 C CZ  . PHE A 1 273 ? 0.561   -13.192 -18.744 1.00 96.81 273 A 1 
ATOM 2043 N N   . LEU A 1 274 ? 2.827   -7.734  -17.000 1.00 97.38 274 A 1 
ATOM 2044 C CA  . LEU A 1 274 ? 4.292   -7.717  -16.998 1.00 97.50 274 A 1 
ATOM 2045 C C   . LEU A 1 274 ? 4.870   -8.017  -15.608 1.00 97.76 274 A 1 
ATOM 2046 O O   . LEU A 1 274 ? 5.836   -8.753  -15.483 1.00 97.47 274 A 1 
ATOM 2047 C CB  . LEU A 1 274 ? 4.818   -6.349  -17.471 1.00 97.14 274 A 1 
ATOM 2048 C CG  . LEU A 1 274 ? 4.735   -6.095  -18.991 1.00 95.07 274 A 1 
ATOM 2049 C CD1 . LEU A 1 274 ? 3.357   -5.596  -19.424 1.00 90.14 274 A 1 
ATOM 2050 C CD2 . LEU A 1 274 ? 5.764   -5.037  -19.392 1.00 90.68 274 A 1 
ATOM 2051 N N   . GLU A 1 275 ? 4.275   -7.464  -14.551 1.00 96.41 275 A 1 
ATOM 2052 C CA  . GLU A 1 275 ? 4.751   -7.701  -13.185 1.00 96.54 275 A 1 
ATOM 2053 C C   . GLU A 1 275 ? 4.395   -9.103  -12.682 1.00 97.10 275 A 1 
ATOM 2054 O O   . GLU A 1 275 ? 5.179   -9.697  -11.948 1.00 96.95 275 A 1 
ATOM 2055 C CB  . GLU A 1 275 ? 4.228   -6.619  -12.234 1.00 96.09 275 A 1 
ATOM 2056 C CG  . GLU A 1 275 ? 4.843   -5.238  -12.519 1.00 94.99 275 A 1 
ATOM 2057 C CD  . GLU A 1 275 ? 4.661   -4.222  -11.382 1.00 95.12 275 A 1 
ATOM 2058 O OE1 . GLU A 1 275 ? 4.683   -3.001  -11.651 1.00 90.98 275 A 1 
ATOM 2059 O OE2 . GLU A 1 275 ? 4.538   -4.630  -10.205 1.00 92.11 275 A 1 
ATOM 2060 N N   . VAL A 1 276 ? 3.254   -9.663  -13.098 1.00 97.51 276 A 1 
ATOM 2061 C CA  . VAL A 1 276 ? 2.889   -11.059 -12.795 1.00 97.73 276 A 1 
ATOM 2062 C C   . VAL A 1 276 ? 3.852   -12.029 -13.477 1.00 97.96 276 A 1 
ATOM 2063 O O   . VAL A 1 276 ? 4.329   -12.972 -12.845 1.00 97.90 276 A 1 
ATOM 2064 C CB  . VAL A 1 276 ? 1.449   -11.372 -13.230 1.00 97.41 276 A 1 
ATOM 2065 C CG1 . VAL A 1 276 ? 1.054   -12.795 -12.834 1.00 95.70 276 A 1 
ATOM 2066 C CG2 . VAL A 1 276 ? 0.435   -10.422 -12.593 1.00 95.80 276 A 1 
ATOM 2067 N N   . GLU A 1 277 ? 4.167   -11.782 -14.746 1.00 97.96 277 A 1 
ATOM 2068 C CA  . GLU A 1 277 ? 5.155   -12.538 -15.518 1.00 97.94 277 A 1 
ATOM 2069 C C   . GLU A 1 277 ? 6.528   -12.515 -14.835 1.00 98.10 277 A 1 
ATOM 2070 O O   . GLU A 1 277 ? 7.102   -13.575 -14.592 1.00 97.74 277 A 1 
ATOM 2071 C CB  . GLU A 1 277 ? 5.217   -11.956 -16.936 1.00 97.22 277 A 1 
ATOM 2072 C CG  . GLU A 1 277 ? 6.247   -12.650 -17.841 1.00 95.34 277 A 1 
ATOM 2073 C CD  . GLU A 1 277 ? 6.187   -12.036 -19.243 1.00 95.84 277 A 1 
ATOM 2074 O OE1 . GLU A 1 277 ? 7.083   -11.258 -19.618 1.00 89.64 277 A 1 
ATOM 2075 O OE2 . GLU A 1 277 ? 5.195   -12.277 -19.969 1.00 91.91 277 A 1 
ATOM 2076 N N   . GLU A 1 278 ? 7.010   -11.341 -14.439 1.00 97.82 278 A 1 
ATOM 2077 C CA  . GLU A 1 278 ? 8.278   -11.220 -13.713 1.00 97.89 278 A 1 
ATOM 2078 C C   . GLU A 1 278 ? 8.257   -11.984 -12.380 1.00 98.03 278 A 1 
ATOM 2079 O O   . GLU A 1 278 ? 9.233   -12.646 -12.036 1.00 97.66 278 A 1 
ATOM 2080 C CB  . GLU A 1 278 ? 8.608   -9.741  -13.491 1.00 97.51 278 A 1 
ATOM 2081 C CG  . GLU A 1 278 ? 9.983   -9.566  -12.822 1.00 96.90 278 A 1 
ATOM 2082 C CD  . GLU A 1 278 ? 10.398  -8.105  -12.645 1.00 97.46 278 A 1 
ATOM 2083 O OE1 . GLU A 1 278 ? 11.596  -7.865  -12.365 1.00 94.72 278 A 1 
ATOM 2084 O OE2 . GLU A 1 278 ? 9.563   -7.182  -12.770 1.00 95.91 278 A 1 
ATOM 2085 N N   . CYS A 1 279 ? 7.150   -11.958 -11.628 1.00 97.94 279 A 1 
ATOM 2086 C CA  . CYS A 1 279 ? 7.022   -12.739 -10.390 1.00 97.91 279 A 1 
ATOM 2087 C C   . CYS A 1 279 ? 7.123   -14.242 -10.650 1.00 98.02 279 A 1 
ATOM 2088 O O   . CYS A 1 279 ? 7.798   -14.948 -9.905  1.00 97.85 279 A 1 
ATOM 2089 C CB  . CYS A 1 279 ? 5.694   -12.420 -9.699  1.00 97.69 279 A 1 
ATOM 2090 S SG  . CYS A 1 279 ? 5.715   -10.727 -9.078  1.00 96.54 279 A 1 
ATOM 2091 N N   . TYR A 1 280 ? 6.479   -14.731 -11.713 1.00 97.86 280 A 1 
ATOM 2092 C CA  . TYR A 1 280 ? 6.569   -16.138 -12.110 1.00 97.91 280 A 1 
ATOM 2093 C C   . TYR A 1 280 ? 7.996   -16.544 -12.505 1.00 97.98 280 A 1 
ATOM 2094 O O   . TYR A 1 280 ? 8.449   -17.635 -12.157 1.00 97.84 280 A 1 
ATOM 2095 C CB  . TYR A 1 280 ? 5.573   -16.400 -13.243 1.00 97.94 280 A 1 
ATOM 2096 C CG  . TYR A 1 280 ? 5.622   -17.823 -13.756 1.00 97.94 280 A 1 
ATOM 2097 C CD1 . TYR A 1 280 ? 6.258   -18.113 -14.981 1.00 96.84 280 A 1 
ATOM 2098 C CD2 . TYR A 1 280 ? 5.066   -18.862 -12.987 1.00 97.21 280 A 1 
ATOM 2099 C CE1 . TYR A 1 280 ? 6.328   -19.439 -15.439 1.00 96.82 280 A 1 
ATOM 2100 C CE2 . TYR A 1 280 ? 5.138   -20.194 -13.441 1.00 96.94 280 A 1 
ATOM 2101 C CZ  . TYR A 1 280 ? 5.771   -20.482 -14.668 1.00 97.34 280 A 1 
ATOM 2102 O OH  . TYR A 1 280 ? 5.852   -21.767 -15.105 1.00 96.54 280 A 1 
ATOM 2103 N N   . GLU A 1 281 ? 8.731   -15.659 -13.193 1.00 98.15 281 A 1 
ATOM 2104 C CA  . GLU A 1 281 ? 10.151  -15.861 -13.512 1.00 98.03 281 A 1 
ATOM 2105 C C   . GLU A 1 281 ? 11.041  -15.819 -12.258 1.00 98.15 281 A 1 
ATOM 2106 O O   . GLU A 1 281 ? 11.945  -16.635 -12.125 1.00 97.71 281 A 1 
ATOM 2107 C CB  . GLU A 1 281 ? 10.624  -14.783 -14.490 1.00 97.52 281 A 1 
ATOM 2108 C CG  . GLU A 1 281 ? 10.022  -14.886 -15.905 1.00 95.59 281 A 1 
ATOM 2109 C CD  . GLU A 1 281 ? 10.468  -13.700 -16.771 1.00 94.55 281 A 1 
ATOM 2110 O OE1 . GLU A 1 281 ? 10.524  -13.798 -18.016 1.00 88.16 281 A 1 
ATOM 2111 O OE2 . GLU A 1 281 ? 10.847  -12.653 -16.203 1.00 89.55 281 A 1 
ATOM 2112 N N   . CYS A 1 282 ? 10.767  -14.927 -11.304 1.00 97.98 282 A 1 
ATOM 2113 C CA  . CYS A 1 282 ? 11.494  -14.837 -10.034 1.00 97.96 282 A 1 
ATOM 2114 C C   . CYS A 1 282 ? 11.307  -16.071 -9.135  1.00 97.94 282 A 1 
ATOM 2115 O O   . CYS A 1 282 ? 12.138  -16.328 -8.265  1.00 97.44 282 A 1 
ATOM 2116 C CB  . CYS A 1 282 ? 11.047  -13.570 -9.298  1.00 97.90 282 A 1 
ATOM 2117 S SG  . CYS A 1 282 ? 11.750  -12.094 -10.090 1.00 97.49 282 A 1 
ATOM 2118 N N   . LEU A 1 283 ? 10.242  -16.839 -9.349  1.00 98.16 283 A 1 
ATOM 2119 C CA  . LEU A 1 283 ? 9.989   -18.114 -8.674  1.00 98.13 283 A 1 
ATOM 2120 C C   . LEU A 1 283 ? 10.647  -19.315 -9.384  1.00 98.04 283 A 1 
ATOM 2121 O O   . LEU A 1 283 ? 10.412  -20.454 -8.980  1.00 97.48 283 A 1 
ATOM 2122 C CB  . LEU A 1 283 ? 8.468   -18.293 -8.514  1.00 98.04 283 A 1 
ATOM 2123 C CG  . LEU A 1 283 ? 7.804   -17.314 -7.527  1.00 97.80 283 A 1 
ATOM 2124 C CD1 . LEU A 1 283 ? 6.280   -17.450 -7.632  1.00 97.20 283 A 1 
ATOM 2125 C CD2 . LEU A 1 283 ? 8.214   -17.591 -6.081  1.00 96.97 283 A 1 
ATOM 2126 N N   . ASP A 1 284 ? 11.441  -19.095 -10.442 1.00 97.86 284 A 1 
ATOM 2127 C CA  . ASP A 1 284 ? 12.139  -20.176 -11.139 1.00 97.64 284 A 1 
ATOM 2128 C C   . ASP A 1 284 ? 13.216  -20.802 -10.235 1.00 97.58 284 A 1 
ATOM 2129 O O   . ASP A 1 284 ? 14.099  -20.087 -9.753  1.00 97.13 284 A 1 
ATOM 2130 C CB  . ASP A 1 284 ? 12.749  -19.686 -12.465 1.00 97.19 284 A 1 
ATOM 2131 C CG  . ASP A 1 284 ? 13.018  -20.858 -13.415 1.00 95.89 284 A 1 
ATOM 2132 O OD1 . ASP A 1 284 ? 13.686  -21.832 -12.998 1.00 93.06 284 A 1 
ATOM 2133 O OD2 . ASP A 1 284 ? 12.432  -20.852 -14.521 1.00 92.08 284 A 1 
ATOM 2134 N N   . PRO A 1 285 ? 13.207  -22.132 -10.007 1.00 96.28 285 A 1 
ATOM 2135 C CA  . PRO A 1 285 ? 14.239  -22.804 -9.222  1.00 94.89 285 A 1 
ATOM 2136 C C   . PRO A 1 285 ? 15.644  -22.721 -9.833  1.00 94.95 285 A 1 
ATOM 2137 O O   . PRO A 1 285 ? 16.624  -22.972 -9.137  1.00 92.70 285 A 1 
ATOM 2138 C CB  . PRO A 1 285 ? 13.773  -24.261 -9.116  1.00 94.25 285 A 1 
ATOM 2139 C CG  . PRO A 1 285 ? 12.906  -24.460 -10.356 1.00 93.89 285 A 1 
ATOM 2140 C CD  . PRO A 1 285 ? 12.233  -23.097 -10.498 1.00 96.67 285 A 1 
ATOM 2141 N N   . GLN A 1 286 ? 15.763  -22.376 -11.118 1.00 96.33 286 A 1 
ATOM 2142 C CA  . GLN A 1 286 ? 17.048  -22.154 -11.791 1.00 95.41 286 A 1 
ATOM 2143 C C   . GLN A 1 286 ? 17.615  -20.744 -11.565 1.00 95.46 286 A 1 
ATOM 2144 O O   . GLN A 1 286 ? 18.752  -20.478 -11.949 1.00 92.51 286 A 1 
ATOM 2145 C CB  . GLN A 1 286 ? 16.917  -22.447 -13.296 1.00 94.95 286 A 1 
ATOM 2146 C CG  . GLN A 1 286 ? 16.403  -23.856 -13.611 1.00 91.74 286 A 1 
ATOM 2147 C CD  . GLN A 1 286 ? 17.283  -24.956 -13.021 1.00 82.30 286 A 1 
ATOM 2148 O OE1 . GLN A 1 286 ? 18.493  -24.982 -13.153 1.00 73.60 286 A 1 
ATOM 2149 N NE2 . GLN A 1 286 ? 16.699  -25.920 -12.339 1.00 70.68 286 A 1 
ATOM 2150 N N   . GLY A 1 287 ? 16.853  -19.859 -10.926 1.00 93.11 287 A 1 
ATOM 2151 C CA  . GLY A 1 287 ? 17.253  -18.494 -10.593 1.00 93.49 287 A 1 
ATOM 2152 C C   . GLY A 1 287 ? 16.392  -17.430 -11.267 1.00 95.18 287 A 1 
ATOM 2153 O O   . GLY A 1 287 ? 15.818  -17.628 -12.336 1.00 93.02 287 A 1 
ATOM 2154 N N   . ALA A 1 288 ? 16.324  -16.279 -10.616 1.00 94.24 288 A 1 
ATOM 2155 C CA  . ALA A 1 288 ? 15.619  -15.109 -11.119 1.00 94.84 288 A 1 
ATOM 2156 C C   . ALA A 1 288 ? 16.418  -14.399 -12.232 1.00 95.64 288 A 1 
ATOM 2157 O O   . ALA A 1 288 ? 17.648  -14.493 -12.258 1.00 94.40 288 A 1 
ATOM 2158 C CB  . ALA A 1 288 ? 15.345  -14.169 -9.940  1.00 93.42 288 A 1 
ATOM 2159 N N   . PRO A 1 289 ? 15.758  -13.622 -13.113 1.00 94.29 289 A 1 
ATOM 2160 C CA  . PRO A 1 289 ? 16.446  -12.773 -14.080 1.00 93.42 289 A 1 
ATOM 2161 C C   . PRO A 1 289 ? 17.404  -11.785 -13.400 1.00 94.67 289 A 1 
ATOM 2162 O O   . PRO A 1 289 ? 17.066  -11.193 -12.375 1.00 94.87 289 A 1 
ATOM 2163 C CB  . PRO A 1 289 ? 15.340  -12.039 -14.847 1.00 92.47 289 A 1 
ATOM 2164 C CG  . PRO A 1 289 ? 14.113  -12.929 -14.660 1.00 92.80 289 A 1 
ATOM 2165 C CD  . PRO A 1 289 ? 14.312  -13.511 -13.268 1.00 94.66 289 A 1 
ATOM 2166 N N   . GLU A 1 290 ? 18.571  -11.542 -14.001 1.00 96.43 290 A 1 
ATOM 2167 C CA  . GLU A 1 290 ? 19.603  -10.649 -13.441 1.00 96.24 290 A 1 
ATOM 2168 C C   . GLU A 1 290 ? 19.063  -9.237  -13.149 1.00 96.86 290 A 1 
ATOM 2169 O O   . GLU A 1 290 ? 19.312  -8.678  -12.080 1.00 95.92 290 A 1 
ATOM 2170 C CB  . GLU A 1 290 ? 20.787  -10.604 -14.423 1.00 94.89 290 A 1 
ATOM 2171 C CG  . GLU A 1 290 ? 21.992  -9.800  -13.899 1.00 81.39 290 A 1 
ATOM 2172 C CD  . GLU A 1 290 ? 23.185  -9.786  -14.879 1.00 75.36 290 A 1 
ATOM 2173 O OE1 . GLU A 1 290 ? 24.220  -9.179  -14.521 1.00 65.74 290 A 1 
ATOM 2174 O OE2 . GLU A 1 290 ? 23.072  -10.394 -15.972 1.00 67.27 290 A 1 
ATOM 2175 N N   . LEU A 1 291 ? 18.245  -8.687  -14.050 1.00 97.19 291 A 1 
ATOM 2176 C CA  . LEU A 1 291 ? 17.630  -7.362  -13.877 1.00 97.53 291 A 1 
ATOM 2177 C C   . LEU A 1 291 ? 16.540  -7.308  -12.791 1.00 97.67 291 A 1 
ATOM 2178 O O   . LEU A 1 291 ? 16.076  -6.219  -12.456 1.00 96.82 291 A 1 
ATOM 2179 C CB  . LEU A 1 291 ? 17.091  -6.876  -15.234 1.00 97.23 291 A 1 
ATOM 2180 C CG  . LEU A 1 291 ? 18.185  -6.518  -16.259 1.00 95.01 291 A 1 
ATOM 2181 C CD1 . LEU A 1 291 ? 17.524  -6.189  -17.596 1.00 89.99 291 A 1 
ATOM 2182 C CD2 . LEU A 1 291 ? 18.998  -5.295  -15.831 1.00 90.00 291 A 1 
ATOM 2183 N N   . SER A 1 292 ? 16.153  -8.443  -12.220 1.00 97.75 292 A 1 
ATOM 2184 C CA  . SER A 1 292 ? 15.232  -8.552  -11.079 1.00 97.98 292 A 1 
ATOM 2185 C C   . SER A 1 292 ? 15.974  -8.761  -9.755  1.00 97.95 292 A 1 
ATOM 2186 O O   . SER A 1 292 ? 15.359  -9.087  -8.741  1.00 97.57 292 A 1 
ATOM 2187 C CB  . SER A 1 292 ? 14.211  -9.677  -11.314 1.00 97.87 292 A 1 
ATOM 2188 O OG  . SER A 1 292 ? 13.581  -9.546  -12.571 1.00 96.74 292 A 1 
ATOM 2189 N N   . ALA A 1 293 ? 17.309  -8.610  -9.740  1.00 97.84 293 A 1 
ATOM 2190 C CA  . ALA A 1 293 ? 18.128  -8.867  -8.556  1.00 97.61 293 A 1 
ATOM 2191 C C   . ALA A 1 293 ? 17.730  -7.992  -7.358  1.00 97.76 293 A 1 
ATOM 2192 O O   . ALA A 1 293 ? 17.644  -8.493  -6.239  1.00 97.48 293 A 1 
ATOM 2193 C CB  . ALA A 1 293 ? 19.600  -8.668  -8.926  1.00 96.94 293 A 1 
ATOM 2194 N N   . ASP A 1 294 ? 17.415  -6.710  -7.574  1.00 97.69 294 A 1 
ATOM 2195 C CA  . ASP A 1 294 ? 16.948  -5.800  -6.523  1.00 97.76 294 A 1 
ATOM 2196 C C   . ASP A 1 294 ? 15.568  -6.186  -5.966  1.00 98.05 294 A 1 
ATOM 2197 O O   . ASP A 1 294 ? 15.357  -6.165  -4.750  1.00 97.69 294 A 1 
ATOM 2198 C CB  . ASP A 1 294 ? 16.972  -4.350  -7.032  1.00 97.39 294 A 1 
ATOM 2199 C CG  . ASP A 1 294 ? 16.051  -4.030  -8.218  1.00 96.95 294 A 1 
ATOM 2200 O OD1 . ASP A 1 294 ? 15.593  -4.937  -8.950  1.00 95.21 294 A 1 
ATOM 2201 O OD2 . ASP A 1 294 ? 15.833  -2.830  -8.482  1.00 94.55 294 A 1 
ATOM 2202 N N   . LEU A 1 295 ? 14.648  -6.609  -6.831  1.00 97.66 295 A 1 
ATOM 2203 C CA  . LEU A 1 295 ? 13.352  -7.148  -6.426  1.00 97.86 295 A 1 
ATOM 2204 C C   . LEU A 1 295 ? 13.527  -8.396  -5.554  1.00 98.06 295 A 1 
ATOM 2205 O O   . LEU A 1 295 ? 12.875  -8.519  -4.513  1.00 97.93 295 A 1 
ATOM 2206 C CB  . LEU A 1 295 ? 12.527  -7.449  -7.692  1.00 97.69 295 A 1 
ATOM 2207 C CG  . LEU A 1 295 ? 11.196  -8.171  -7.431  1.00 97.15 295 A 1 
ATOM 2208 C CD1 . LEU A 1 295 ? 10.231  -7.318  -6.605  1.00 96.72 295 A 1 
ATOM 2209 C CD2 . LEU A 1 295 ? 10.525  -8.517  -8.753  1.00 96.67 295 A 1 
ATOM 2210 N N   . MET A 1 296 ? 14.415  -9.312  -5.954  1.00 98.15 296 A 1 
ATOM 2211 C CA  . MET A 1 296 ? 14.673  -10.544 -5.209  1.00 98.21 296 A 1 
ATOM 2212 C C   . MET A 1 296 ? 15.424  -10.297 -3.905  1.00 98.20 296 A 1 
ATOM 2213 O O   . MET A 1 296 ? 15.082  -10.922 -2.903  1.00 98.13 296 A 1 
ATOM 2214 C CB  . MET A 1 296 ? 15.419  -11.554 -6.084  1.00 98.19 296 A 1 
ATOM 2215 C CG  . MET A 1 296 ? 14.502  -12.157 -7.146  1.00 97.24 296 A 1 
ATOM 2216 S SD  . MET A 1 296 ? 12.975  -12.916 -6.509  1.00 97.22 296 A 1 
ATOM 2217 C CE  . MET A 1 296 ? 13.649  -14.250 -5.491  1.00 93.13 296 A 1 
ATOM 2218 N N   . GLU A 1 297 ? 16.382  -9.370  -3.869  1.00 98.20 297 A 1 
ATOM 2219 C CA  . GLU A 1 297 ? 17.050  -8.967  -2.630  1.00 98.13 297 A 1 
ATOM 2220 C C   . GLU A 1 297 ? 16.021  -8.496  -1.597  1.00 98.30 297 A 1 
ATOM 2221 O O   . GLU A 1 297 ? 15.951  -9.046  -0.495  1.00 98.01 297 A 1 
ATOM 2222 C CB  . GLU A 1 297 ? 18.091  -7.868  -2.916  1.00 97.65 297 A 1 
ATOM 2223 C CG  . GLU A 1 297 ? 18.889  -7.506  -1.648  1.00 94.17 297 A 1 
ATOM 2224 C CD  . GLU A 1 297 ? 19.849  -6.320  -1.827  1.00 89.96 297 A 1 
ATOM 2225 O OE1 . GLU A 1 297 ? 20.260  -5.761  -0.782  1.00 78.83 297 A 1 
ATOM 2226 O OE2 . GLU A 1 297 ? 20.163  -5.960  -2.981  1.00 82.78 297 A 1 
ATOM 2227 N N   . LEU A 1 298 ? 15.162  -7.549  -1.977  1.00 97.89 298 A 1 
ATOM 2228 C CA  . LEU A 1 298 ? 14.117  -7.047  -1.091  1.00 98.05 298 A 1 
ATOM 2229 C C   . LEU A 1 298 ? 13.130  -8.147  -0.687  1.00 98.31 298 A 1 
ATOM 2230 O O   . LEU A 1 298 ? 12.772  -8.261  0.486   1.00 98.21 298 A 1 
ATOM 2231 C CB  . LEU A 1 298 ? 13.410  -5.868  -1.784  1.00 97.77 298 A 1 
ATOM 2232 C CG  . LEU A 1 298 ? 12.249  -5.280  -0.967  1.00 96.36 298 A 1 
ATOM 2233 C CD1 . LEU A 1 298 ? 12.687  -4.808  0.418   1.00 94.78 298 A 1 
ATOM 2234 C CD2 . LEU A 1 298 ? 11.660  -4.081  -1.704  1.00 94.80 298 A 1 
ATOM 2235 N N   . THR A 1 299 ? 12.707  -8.984  -1.640  1.00 98.34 299 A 1 
ATOM 2236 C CA  . THR A 1 299 ? 11.775  -10.088 -1.380  1.00 98.43 299 A 1 
ATOM 2237 C C   . THR A 1 299 ? 12.338  -11.061 -0.347  1.00 98.55 299 A 1 
ATOM 2238 O O   . THR A 1 299 ? 11.649  -11.397 0.609   1.00 98.48 299 A 1 
ATOM 2239 C CB  . THR A 1 299 ? 11.436  -10.846 -2.668  1.00 98.22 299 A 1 
ATOM 2240 O OG1 . THR A 1 299 ? 10.825  -9.972  -3.582  1.00 96.16 299 A 1 
ATOM 2241 C CG2 . THR A 1 299 ? 10.446  -11.985 -2.433  1.00 96.61 299 A 1 
ATOM 2242 N N   . LEU A 1 300 ? 13.592  -11.478 -0.485  1.00 98.50 300 A 1 
ATOM 2243 C CA  . LEU A 1 300 ? 14.248  -12.404 0.440   1.00 98.54 300 A 1 
ATOM 2244 C C   . LEU A 1 300 ? 14.441  -11.787 1.829   1.00 98.61 300 A 1 
ATOM 2245 O O   . LEU A 1 300 ? 14.247  -12.464 2.835   1.00 98.51 300 A 1 
ATOM 2246 C CB  . LEU A 1 300 ? 15.597  -12.838 -0.156  1.00 98.43 300 A 1 
ATOM 2247 C CG  . LEU A 1 300 ? 15.474  -13.792 -1.353  1.00 98.04 300 A 1 
ATOM 2248 C CD1 . LEU A 1 300 ? 16.838  -13.939 -2.027  1.00 97.41 300 A 1 
ATOM 2249 C CD2 . LEU A 1 300 ? 14.995  -15.181 -0.921  1.00 97.33 300 A 1 
ATOM 2250 N N   . GLU A 1 301 ? 14.758  -10.495 1.905   1.00 98.44 301 A 1 
ATOM 2251 C CA  . GLU A 1 301 ? 14.879  -9.795  3.184   1.00 98.49 301 A 1 
ATOM 2252 C C   . GLU A 1 301 ? 13.535  -9.697  3.920   1.00 98.64 301 A 1 
ATOM 2253 O O   . GLU A 1 301 ? 13.485  -9.912  5.131   1.00 98.51 301 A 1 
ATOM 2254 C CB  . GLU A 1 301 ? 15.491  -8.410  2.957   1.00 98.31 301 A 1 
ATOM 2255 C CG  . GLU A 1 301 ? 16.998  -8.455  2.615   1.00 97.00 301 A 1 
ATOM 2256 C CD  . GLU A 1 301 ? 17.856  -9.063  3.736   1.00 96.82 301 A 1 
ATOM 2257 O OE1 . GLU A 1 301 ? 18.850  -9.753  3.439   1.00 92.04 301 A 1 
ATOM 2258 O OE2 . GLU A 1 301 ? 17.509  -8.859  4.925   1.00 93.00 301 A 1 
ATOM 2259 N N   . LEU A 1 302 ? 12.427  -9.460  3.205   1.00 98.44 302 A 1 
ATOM 2260 C CA  . LEU A 1 302 ? 11.077  -9.472  3.778   1.00 98.53 302 A 1 
ATOM 2261 C C   . LEU A 1 302 ? 10.652  -10.894 4.184   1.00 98.64 302 A 1 
ATOM 2262 O O   . LEU A 1 302 ? 10.209  -11.106 5.316   1.00 98.59 302 A 1 
ATOM 2263 C CB  . LEU A 1 302 ? 10.091  -8.852  2.771   1.00 98.42 302 A 1 
ATOM 2264 C CG  . LEU A 1 302 ? 10.305  -7.349  2.509   1.00 98.03 302 A 1 
ATOM 2265 C CD1 . LEU A 1 302 ? 9.516   -6.923  1.274   1.00 97.59 302 A 1 
ATOM 2266 C CD2 . LEU A 1 302 ? 9.860   -6.486  3.687   1.00 97.32 302 A 1 
ATOM 2267 N N   . ALA A 1 303 ? 10.863  -11.883 3.313   1.00 98.71 303 A 1 
ATOM 2268 C CA  . ALA A 1 303 ? 10.542  -13.285 3.575   1.00 98.73 303 A 1 
ATOM 2269 C C   . ALA A 1 303 ? 11.292  -13.833 4.797   1.00 98.79 303 A 1 
ATOM 2270 O O   . ALA A 1 303 ? 10.716  -14.549 5.617   1.00 98.71 303 A 1 
ATOM 2271 C CB  . ALA A 1 303 ? 10.874  -14.110 2.327   1.00 98.59 303 A 1 
ATOM 2272 N N   . ALA A 1 304 ? 12.550  -13.439 4.973   1.00 98.83 304 A 1 
ATOM 2273 C CA  . ALA A 1 304 ? 13.345  -13.792 6.142   1.00 98.83 304 A 1 
ATOM 2274 C C   . ALA A 1 304 ? 12.693  -13.323 7.451   1.00 98.85 304 A 1 
ATOM 2275 O O   . ALA A 1 304 ? 12.696  -14.052 8.447   1.00 98.72 304 A 1 
ATOM 2276 C CB  . ALA A 1 304 ? 14.737  -13.182 5.959   1.00 98.72 304 A 1 
ATOM 2277 N N   . ARG A 1 305 ? 12.084  -12.123 7.466   1.00 98.78 305 A 1 
ATOM 2278 C CA  . ARG A 1 305 ? 11.357  -11.613 8.641   1.00 98.77 305 A 1 
ATOM 2279 C C   . ARG A 1 305 ? 10.025  -12.326 8.829   1.00 98.82 305 A 1 
ATOM 2280 O O   . ARG A 1 305 ? 9.674   -12.617 9.971   1.00 98.63 305 A 1 
ATOM 2281 C CB  . ARG A 1 305 ? 11.166  -10.089 8.579   1.00 98.55 305 A 1 
ATOM 2282 C CG  . ARG A 1 305 ? 12.390  -9.289  9.046   1.00 97.33 305 A 1 
ATOM 2283 C CD  . ARG A 1 305 ? 13.571  -9.442  8.085   1.00 96.89 305 A 1 
ATOM 2284 N NE  . ARG A 1 305 ? 14.743  -8.661  8.490   1.00 95.96 305 A 1 
ATOM 2285 C CZ  . ARG A 1 305 ? 15.876  -8.635  7.823   1.00 96.57 305 A 1 
ATOM 2286 N NH1 . ARG A 1 305 ? 16.061  -9.339  6.744   1.00 92.38 305 A 1 
ATOM 2287 N NH2 . ARG A 1 305 ? 16.863  -7.889  8.222   1.00 93.18 305 A 1 
ATOM 2288 N N   . MET A 1 306 ? 9.327   -12.666 7.747   1.00 98.73 306 A 1 
ATOM 2289 C CA  . MET A 1 306 ? 8.131   -13.516 7.832   1.00 98.72 306 A 1 
ATOM 2290 C C   . MET A 1 306 ? 8.474   -14.887 8.427   1.00 98.72 306 A 1 
ATOM 2291 O O   . MET A 1 306 ? 7.765   -15.360 9.309   1.00 98.50 306 A 1 
ATOM 2292 C CB  . MET A 1 306 ? 7.468   -13.692 6.457   1.00 98.65 306 A 1 
ATOM 2293 C CG  . MET A 1 306 ? 6.927   -12.382 5.878   1.00 98.20 306 A 1 
ATOM 2294 S SD  . MET A 1 306 ? 6.135   -12.559 4.260   1.00 97.83 306 A 1 
ATOM 2295 C CE  . MET A 1 306 ? 4.539   -13.276 4.739   1.00 94.81 306 A 1 
ATOM 2296 N N   . ALA A 1 307 ? 9.598   -15.490 8.027   1.00 98.78 307 A 1 
ATOM 2297 C CA  . ALA A 1 307 ? 10.071  -16.758 8.582   1.00 98.78 307 A 1 
ATOM 2298 C C   . ALA A 1 307 ? 10.396  -16.660 10.084  1.00 98.75 307 A 1 
ATOM 2299 O O   . ALA A 1 307 ? 10.045  -17.561 10.849  1.00 98.53 307 A 1 
ATOM 2300 C CB  . ALA A 1 307 ? 11.278  -17.235 7.766   1.00 98.72 307 A 1 
ATOM 2301 N N   . VAL A 1 308 ? 10.993  -15.551 10.531  1.00 98.80 308 A 1 
ATOM 2302 C CA  . VAL A 1 308 ? 11.246  -15.295 11.963  1.00 98.77 308 A 1 
ATOM 2303 C C   . VAL A 1 308 ? 9.937   -15.109 12.731  1.00 98.73 308 A 1 
ATOM 2304 O O   . VAL A 1 308 ? 9.728   -15.766 13.750  1.00 98.50 308 A 1 
ATOM 2305 C CB  . VAL A 1 308 ? 12.192  -14.093 12.154  1.00 98.68 308 A 1 
ATOM 2306 C CG1 . VAL A 1 308 ? 12.319  -13.664 13.623  1.00 98.13 308 A 1 
ATOM 2307 C CG2 . VAL A 1 308 ? 13.606  -14.429 11.666  1.00 98.12 308 A 1 
ATOM 2308 N N   . LEU A 1 309 ? 9.028   -14.261 12.249  1.00 98.69 309 A 1 
ATOM 2309 C CA  . LEU A 1 309 ? 7.735   -14.030 12.905  1.00 98.60 309 A 1 
ATOM 2310 C C   . LEU A 1 309 ? 6.847   -15.281 12.908  1.00 98.51 309 A 1 
ATOM 2311 O O   . LEU A 1 309 ? 6.123   -15.516 13.875  1.00 97.98 309 A 1 
ATOM 2312 C CB  . LEU A 1 309 ? 7.012   -12.853 12.228  1.00 98.49 309 A 1 
ATOM 2313 C CG  . LEU A 1 309 ? 7.631   -11.470 12.502  1.00 98.10 309 A 1 
ATOM 2314 C CD1 . LEU A 1 309 ? 6.851   -10.407 11.729  1.00 97.48 309 A 1 
ATOM 2315 C CD2 . LEU A 1 309 ? 7.599   -11.098 13.986  1.00 97.36 309 A 1 
ATOM 2316 N N   . GLY A 1 310 ? 6.945   -16.104 11.864  1.00 98.56 310 A 1 
ATOM 2317 C CA  . GLY A 1 310 ? 6.268   -17.391 11.734  1.00 98.47 310 A 1 
ATOM 2318 C C   . GLY A 1 310 ? 6.933   -18.541 12.496  1.00 98.50 310 A 1 
ATOM 2319 O O   . GLY A 1 310 ? 6.489   -19.681 12.380  1.00 97.95 310 A 1 
ATOM 2320 N N   . GLY A 1 311 ? 8.014   -18.277 13.250  1.00 98.52 311 A 1 
ATOM 2321 C CA  . GLY A 1 311 ? 8.713   -19.287 14.044  1.00 98.47 311 A 1 
ATOM 2322 C C   . GLY A 1 311 ? 9.407   -20.376 13.212  1.00 98.56 311 A 1 
ATOM 2323 O O   . GLY A 1 311 ? 9.624   -21.478 13.709  1.00 97.94 311 A 1 
ATOM 2324 N N   . LYS A 1 312 ? 9.730   -20.093 11.949  1.00 98.55 312 A 1 
ATOM 2325 C CA  . LYS A 1 312 ? 10.443  -21.008 11.040  1.00 98.60 312 A 1 
ATOM 2326 C C   . LYS A 1 312 ? 11.952  -20.787 11.035  1.00 98.66 312 A 1 
ATOM 2327 O O   . LYS A 1 312 ? 12.684  -21.658 10.577  1.00 98.22 312 A 1 
ATOM 2328 C CB  . LYS A 1 312 ? 9.885   -20.880 9.611   1.00 98.49 312 A 1 
ATOM 2329 C CG  . LYS A 1 312 ? 8.363   -21.061 9.511   1.00 98.05 312 A 1 
ATOM 2330 C CD  . LYS A 1 312 ? 7.879   -22.394 10.078  1.00 96.89 312 A 1 
ATOM 2331 C CE  . LYS A 1 312 ? 6.369   -22.454 9.922   1.00 94.79 312 A 1 
ATOM 2332 N NZ  . LYS A 1 312 ? 5.814   -23.747 10.379  1.00 89.39 312 A 1 
ATOM 2333 N N   . ALA A 1 313 ? 12.404  -19.648 11.542  1.00 98.66 313 A 1 
ATOM 2334 C CA  . ALA A 1 313 ? 13.806  -19.299 11.702  1.00 98.69 313 A 1 
ATOM 2335 C C   . ALA A 1 313 ? 14.005  -18.492 12.990  1.00 98.68 313 A 1 
ATOM 2336 O O   . ALA A 1 313 ? 13.110  -17.766 13.424  1.00 98.32 313 A 1 
ATOM 2337 C CB  . ALA A 1 313 ? 14.251  -18.507 10.468  1.00 98.53 313 A 1 
ATOM 2338 N N   . VAL A 1 314 ? 15.191  -18.597 13.583  1.00 98.65 314 A 1 
ATOM 2339 C CA  . VAL A 1 314 ? 15.562  -17.840 14.791  1.00 98.59 314 A 1 
ATOM 2340 C C   . VAL A 1 314 ? 16.108  -16.461 14.423  1.00 98.57 314 A 1 
ATOM 2341 O O   . VAL A 1 314 ? 15.879  -15.477 15.129  1.00 98.00 314 A 1 
ATOM 2342 C CB  . VAL A 1 314 ? 16.586  -18.634 15.627  1.00 98.32 314 A 1 
ATOM 2343 C CG1 . VAL A 1 314 ? 16.991  -17.893 16.908  1.00 96.41 314 A 1 
ATOM 2344 C CG2 . VAL A 1 314 ? 16.022  -19.997 16.040  1.00 96.30 314 A 1 
ATOM 2345 N N   . THR A 1 315 ? 16.821  -16.375 13.300  1.00 98.53 315 A 1 
ATOM 2346 C CA  . THR A 1 315 ? 17.450  -15.139 12.821  1.00 98.60 315 A 1 
ATOM 2347 C C   . THR A 1 315 ? 17.050  -14.828 11.384  1.00 98.71 315 A 1 
ATOM 2348 O O   . THR A 1 315 ? 16.687  -15.718 10.614  1.00 98.62 315 A 1 
ATOM 2349 C CB  . THR A 1 315 ? 18.981  -15.195 12.931  1.00 98.49 315 A 1 
ATOM 2350 O OG1 . THR A 1 315 ? 19.520  -16.107 12.011  1.00 97.79 315 A 1 
ATOM 2351 C CG2 . THR A 1 315 ? 19.485  -15.577 14.321  1.00 97.00 315 A 1 
ATOM 2352 N N   . ALA A 1 316 ? 17.175  -13.563 10.984  1.00 98.55 316 A 1 
ATOM 2353 C CA  . ALA A 1 316 ? 16.921  -13.157 9.604   1.00 98.55 316 A 1 
ATOM 2354 C C   . ALA A 1 316 ? 17.872  -13.837 8.604   1.00 98.65 316 A 1 
ATOM 2355 O O   . ALA A 1 316 ? 17.452  -14.190 7.511   1.00 98.44 316 A 1 
ATOM 2356 C CB  . ALA A 1 316 ? 17.024  -11.632 9.522   1.00 98.18 316 A 1 
ATOM 2357 N N   . ALA A 1 317 ? 19.133  -14.071 8.980   1.00 98.59 317 A 1 
ATOM 2358 C CA  . ALA A 1 317 ? 20.097  -14.771 8.127   1.00 98.61 317 A 1 
ATOM 2359 C C   . ALA A 1 317 ? 19.686  -16.233 7.875   1.00 98.69 317 A 1 
ATOM 2360 O O   . ALA A 1 317 ? 19.699  -16.690 6.734   1.00 98.48 317 A 1 
ATOM 2361 C CB  . ALA A 1 317 ? 21.481  -14.674 8.776   1.00 98.40 317 A 1 
ATOM 2362 N N   . GLU A 1 318 ? 19.258  -16.934 8.920   1.00 98.71 318 A 1 
ATOM 2363 C CA  . GLU A 1 318 ? 18.705  -18.292 8.796   1.00 98.71 318 A 1 
ATOM 2364 C C   . GLU A 1 318 ? 17.418  -18.291 7.960   1.00 98.78 318 A 1 
ATOM 2365 O O   . GLU A 1 318 ? 17.269  -19.112 7.055   1.00 98.53 318 A 1 
ATOM 2366 C CB  . GLU A 1 318 ? 18.445  -18.832 10.204  1.00 98.30 318 A 1 
ATOM 2367 C CG  . GLU A 1 318 ? 17.911  -20.275 10.237  1.00 85.71 318 A 1 
ATOM 2368 C CD  . GLU A 1 318 ? 17.496  -20.705 11.651  1.00 89.11 318 A 1 
ATOM 2369 O OE1 . GLU A 1 318 ? 16.985  -21.838 11.790  1.00 79.02 318 A 1 
ATOM 2370 O OE2 . GLU A 1 318 ? 17.642  -19.889 12.599  1.00 85.46 318 A 1 
ATOM 2371 N N   . GLY A 1 319 ? 16.526  -17.332 8.210   1.00 98.71 319 A 1 
ATOM 2372 C CA  . GLY A 1 319 ? 15.300  -17.154 7.440   1.00 98.74 319 A 1 
ATOM 2373 C C   . GLY A 1 319 ? 15.565  -16.915 5.958   1.00 98.80 319 A 1 
ATOM 2374 O O   . GLY A 1 319 ? 14.908  -17.523 5.118   1.00 98.68 319 A 1 
ATOM 2375 N N   . ARG A 1 320 ? 16.563  -16.103 5.628   1.00 98.66 320 A 1 
ATOM 2376 C CA  . ARG A 1 320 ? 16.973  -15.863 4.237   1.00 98.66 320 A 1 
ATOM 2377 C C   . ARG A 1 320 ? 17.463  -17.144 3.561   1.00 98.69 320 A 1 
ATOM 2378 O O   . ARG A 1 320 ? 16.942  -17.497 2.508   1.00 98.47 320 A 1 
ATOM 2379 C CB  . ARG A 1 320 ? 18.012  -14.737 4.190   1.00 98.35 320 A 1 
ATOM 2380 C CG  . ARG A 1 320 ? 18.422  -14.444 2.745   1.00 97.38 320 A 1 
ATOM 2381 C CD  . ARG A 1 320 ? 19.355  -13.241 2.666   1.00 96.41 320 A 1 
ATOM 2382 N NE  . ARG A 1 320 ? 19.812  -13.050 1.285   1.00 93.83 320 A 1 
ATOM 2383 C CZ  . ARG A 1 320 ? 20.049  -11.901 0.675   1.00 93.57 320 A 1 
ATOM 2384 N NH1 . ARG A 1 320 ? 19.971  -10.749 1.283   1.00 87.83 320 A 1 
ATOM 2385 N NH2 . ARG A 1 320 ? 20.368  -11.898 -0.586  1.00 88.74 320 A 1 
ATOM 2386 N N   . SER A 1 321 ? 18.383  -17.873 4.187   1.00 98.72 321 A 1 
ATOM 2387 C CA  . SER A 1 321 ? 18.886  -19.148 3.646   1.00 98.71 321 A 1 
ATOM 2388 C C   . SER A 1 321 ? 17.765  -20.179 3.457   1.00 98.75 321 A 1 
ATOM 2389 O O   . SER A 1 321 ? 17.734  -20.905 2.464   1.00 98.54 321 A 1 
ATOM 2390 C CB  . SER A 1 321 ? 19.948  -19.738 4.577   1.00 98.56 321 A 1 
ATOM 2391 O OG  . SER A 1 321 ? 21.035  -18.846 4.728   1.00 86.70 321 A 1 
ATOM 2392 N N   . LEU A 1 322 ? 16.809  -20.226 4.389   1.00 98.66 322 A 1 
ATOM 2393 C CA  . LEU A 1 322 ? 15.626  -21.074 4.272   1.00 98.65 322 A 1 
ATOM 2394 C C   . LEU A 1 322 ? 14.765  -20.679 3.062   1.00 98.74 322 A 1 
ATOM 2395 O O   . LEU A 1 322 ? 14.331  -21.551 2.308   1.00 98.51 322 A 1 
ATOM 2396 C CB  . LEU A 1 322 ? 14.841  -20.993 5.595   1.00 98.36 322 A 1 
ATOM 2397 C CG  . LEU A 1 322 ? 13.560  -21.842 5.624   1.00 94.01 322 A 1 
ATOM 2398 C CD1 . LEU A 1 322 ? 13.852  -23.333 5.479   1.00 91.26 322 A 1 
ATOM 2399 C CD2 . LEU A 1 322 ? 12.837  -21.610 6.950   1.00 92.89 322 A 1 
ATOM 2400 N N   . CYS A 1 323 ? 14.549  -19.385 2.843   1.00 98.69 323 A 1 
ATOM 2401 C CA  . CYS A 1 323 ? 13.788  -18.870 1.701   1.00 98.66 323 A 1 
ATOM 2402 C C   . CYS A 1 323 ? 14.475  -19.169 0.363   1.00 98.60 323 A 1 
ATOM 2403 O O   . CYS A 1 323 ? 13.818  -19.649 -0.561  1.00 98.49 323 A 1 
ATOM 2404 C CB  . CYS A 1 323 ? 13.565  -17.364 1.873   1.00 98.66 323 A 1 
ATOM 2405 S SG  . CYS A 1 323 ? 12.497  -17.037 3.302   1.00 98.40 323 A 1 
ATOM 2406 N N   . GLU A 1 324 ? 15.789  -18.959 0.267   1.00 98.35 324 A 1 
ATOM 2407 C CA  . GLU A 1 324 ? 16.584  -19.269 -0.930  1.00 98.22 324 A 1 
ATOM 2408 C C   . GLU A 1 324 ? 16.490  -20.761 -1.292  1.00 98.26 324 A 1 
ATOM 2409 O O   . GLU A 1 324 ? 16.150  -21.111 -2.424  1.00 98.06 324 A 1 
ATOM 2410 C CB  . GLU A 1 324 ? 18.050  -18.853 -0.693  1.00 98.00 324 A 1 
ATOM 2411 C CG  . GLU A 1 324 ? 18.242  -17.324 -0.688  1.00 97.24 324 A 1 
ATOM 2412 C CD  . GLU A 1 324 ? 19.625  -16.847 -0.200  1.00 97.21 324 A 1 
ATOM 2413 O OE1 . GLU A 1 324 ? 19.899  -15.626 -0.334  1.00 93.36 324 A 1 
ATOM 2414 O OE2 . GLU A 1 324 ? 20.386  -17.665 0.366   1.00 94.49 324 A 1 
ATOM 2415 N N   . ASN A 1 325 ? 16.679  -21.644 -0.309  1.00 98.50 325 A 1 
ATOM 2416 C CA  . ASN A 1 325 ? 16.533  -23.090 -0.501  1.00 98.51 325 A 1 
ATOM 2417 C C   . ASN A 1 325 ? 15.103  -23.483 -0.902  1.00 98.58 325 A 1 
ATOM 2418 O O   . ASN A 1 325 ? 14.901  -24.406 -1.694  1.00 98.37 325 A 1 
ATOM 2419 C CB  . ASN A 1 325 ? 16.933  -23.806 0.800   1.00 98.41 325 A 1 
ATOM 2420 C CG  . ASN A 1 325 ? 18.426  -23.758 1.076   1.00 96.57 325 A 1 
ATOM 2421 O OD1 . ASN A 1 325 ? 19.261  -23.762 0.191   1.00 88.67 325 A 1 
ATOM 2422 N ND2 . ASN A 1 325 ? 18.821  -23.761 2.326   1.00 88.79 325 A 1 
ATOM 2423 N N   . THR A 1 326 ? 14.108  -22.789 -0.359  1.00 98.50 326 A 1 
ATOM 2424 C CA  . THR A 1 326 ? 12.699  -23.045 -0.678  1.00 98.60 326 A 1 
ATOM 2425 C C   . THR A 1 326 ? 12.373  -22.650 -2.117  1.00 98.64 326 A 1 
ATOM 2426 O O   . THR A 1 326 ? 11.708  -23.419 -2.805  1.00 98.49 326 A 1 
ATOM 2427 C CB  . THR A 1 326 ? 11.772  -22.342 0.317   1.00 98.55 326 A 1 
ATOM 2428 O OG1 . THR A 1 326 ? 12.063  -22.796 1.618   1.00 96.78 326 A 1 
ATOM 2429 C CG2 . THR A 1 326 ? 10.303  -22.680 0.079   1.00 96.80 326 A 1 
ATOM 2430 N N   . ILE A 1 327 ? 12.878  -21.519 -2.608  1.00 98.39 327 A 1 
ATOM 2431 C CA  . ILE A 1 327 ? 12.741  -21.135 -4.025  1.00 98.35 327 A 1 
ATOM 2432 C C   . ILE A 1 327 ? 13.417  -22.178 -4.915  1.00 98.32 327 A 1 
ATOM 2433 O O   . ILE A 1 327 ? 12.792  -22.672 -5.855  1.00 98.14 327 A 1 
ATOM 2434 C CB  . ILE A 1 327 ? 13.282  -19.708 -4.273  1.00 98.18 327 A 1 
ATOM 2435 C CG1 . ILE A 1 327 ? 12.362  -18.680 -3.577  1.00 97.05 327 A 1 
ATOM 2436 C CG2 . ILE A 1 327 ? 13.368  -19.396 -5.785  1.00 97.44 327 A 1 
ATOM 2437 C CD1 . ILE A 1 327 ? 12.913  -17.250 -3.568  1.00 92.22 327 A 1 
ATOM 2438 N N   . ALA A 1 328 ? 14.642  -22.594 -4.580  1.00 98.21 328 A 1 
ATOM 2439 C CA  . ALA A 1 328 ? 15.389  -23.600 -5.339  1.00 98.13 328 A 1 
ATOM 2440 C C   . ALA A 1 328 ? 14.691  -24.975 -5.402  1.00 98.09 328 A 1 
ATOM 2441 O O   . ALA A 1 328 ? 14.940  -25.748 -6.324  1.00 97.61 328 A 1 
ATOM 2442 C CB  . ALA A 1 328 ? 16.788  -23.713 -4.721  1.00 97.91 328 A 1 
ATOM 2443 N N   . SER A 1 329 ? 13.779  -25.272 -4.464  1.00 98.23 329 A 1 
ATOM 2444 C CA  . SER A 1 329 ? 12.963  -26.494 -4.515  1.00 98.22 329 A 1 
ATOM 2445 C C   . SER A 1 329 ? 11.868  -26.473 -5.588  1.00 98.28 329 A 1 
ATOM 2446 O O   . SER A 1 329 ? 11.301  -27.520 -5.896  1.00 97.84 329 A 1 
ATOM 2447 C CB  . SER A 1 329 ? 12.342  -26.783 -3.145  1.00 98.15 329 A 1 
ATOM 2448 O OG  . SER A 1 329 ? 11.183  -26.006 -2.897  1.00 97.27 329 A 1 
ATOM 2449 N N   . GLY A 1 330 ? 11.525  -25.292 -6.131  1.00 98.30 330 A 1 
ATOM 2450 C CA  . GLY A 1 330 ? 10.423  -25.098 -7.080  1.00 98.34 330 A 1 
ATOM 2451 C C   . GLY A 1 330 ? 9.030   -25.040 -6.444  1.00 98.52 330 A 1 
ATOM 2452 O O   . GLY A 1 330 ? 8.067   -24.654 -7.110  1.00 98.16 330 A 1 
ATOM 2453 N N   . LYS A 1 331 ? 8.901   -25.353 -5.151  1.00 98.48 331 A 1 
ATOM 2454 C CA  . LYS A 1 331 ? 7.608   -25.409 -4.456  1.00 98.43 331 A 1 
ATOM 2455 C C   . LYS A 1 331 ? 6.818   -24.089 -4.492  1.00 98.59 331 A 1 
ATOM 2456 O O   . LYS A 1 331 ? 5.615   -24.150 -4.744  1.00 98.39 331 A 1 
ATOM 2457 C CB  . LYS A 1 331 ? 7.814   -25.930 -3.018  1.00 97.98 331 A 1 
ATOM 2458 C CG  . LYS A 1 331 ? 6.510   -26.184 -2.250  1.00 92.18 331 A 1 
ATOM 2459 C CD  . LYS A 1 331 ? 5.688   -27.255 -2.964  1.00 84.38 331 A 1 
ATOM 2460 C CE  . LYS A 1 331 ? 4.377   -27.562 -2.267  1.00 76.09 331 A 1 
ATOM 2461 N NZ  . LYS A 1 331 ? 3.608   -28.497 -3.128  1.00 64.99 331 A 1 
ATOM 2462 N N   . PRO A 1 332 ? 7.436   -22.906 -4.310  1.00 98.49 332 A 1 
ATOM 2463 C CA  . PRO A 1 332 ? 6.699   -21.643 -4.399  1.00 98.53 332 A 1 
ATOM 2464 C C   . PRO A 1 332 ? 6.081   -21.408 -5.780  1.00 98.50 332 A 1 
ATOM 2465 O O   . PRO A 1 332 ? 4.948   -20.945 -5.880  1.00 98.38 332 A 1 
ATOM 2466 C CB  . PRO A 1 332 ? 7.702   -20.550 -4.029  1.00 98.48 332 A 1 
ATOM 2467 C CG  . PRO A 1 332 ? 8.736   -21.283 -3.183  1.00 97.87 332 A 1 
ATOM 2468 C CD  . PRO A 1 332 ? 8.787   -22.654 -3.843  1.00 98.58 332 A 1 
ATOM 2469 N N   . ARG A 1 333 ? 6.781   -21.799 -6.857  1.00 98.52 333 A 1 
ATOM 2470 C CA  . ARG A 1 333 ? 6.265   -21.676 -8.231  1.00 98.49 333 A 1 
ATOM 2471 C C   . ARG A 1 333 ? 5.061   -22.588 -8.474  1.00 98.49 333 A 1 
ATOM 2472 O O   . ARG A 1 333 ? 4.088   -22.168 -9.091  1.00 98.24 333 A 1 
ATOM 2473 C CB  . ARG A 1 333 ? 7.401   -21.960 -9.224  1.00 98.09 333 A 1 
ATOM 2474 C CG  . ARG A 1 333 ? 7.058   -21.487 -10.642 1.00 97.26 333 A 1 
ATOM 2475 C CD  . ARG A 1 333 ? 8.252   -21.739 -11.567 1.00 96.35 333 A 1 
ATOM 2476 N NE  . ARG A 1 333 ? 8.074   -21.114 -12.892 1.00 92.89 333 A 1 
ATOM 2477 C CZ  . ARG A 1 333 ? 8.994   -21.063 -13.843 1.00 92.49 333 A 1 
ATOM 2478 N NH1 . ARG A 1 333 ? 10.135  -21.678 -13.744 1.00 86.72 333 A 1 
ATOM 2479 N NH2 . ARG A 1 333 ? 8.797   -20.363 -14.917 1.00 84.90 333 A 1 
ATOM 2480 N N   . GLU A 1 334 ? 5.101   -23.818 -7.946  1.00 98.54 334 A 1 
ATOM 2481 C CA  . GLU A 1 334 ? 3.955   -24.737 -7.982  1.00 98.44 334 A 1 
ATOM 2482 C C   . GLU A 1 334 ? 2.744   -24.168 -7.231  1.00 98.49 334 A 1 
ATOM 2483 O O   . GLU A 1 334 ? 1.624   -24.229 -7.742  1.00 98.12 334 A 1 
ATOM 2484 C CB  . GLU A 1 334 ? 4.306   -26.076 -7.328  1.00 97.98 334 A 1 
ATOM 2485 C CG  . GLU A 1 334 ? 5.353   -26.910 -8.073  1.00 85.99 334 A 1 
ATOM 2486 C CD  . GLU A 1 334 ? 5.701   -28.197 -7.306  1.00 85.60 334 A 1 
ATOM 2487 O OE1 . GLU A 1 334 ? 6.555   -28.950 -7.819  1.00 75.83 334 A 1 
ATOM 2488 O OE2 . GLU A 1 334 ? 5.120   -28.432 -6.209  1.00 81.29 334 A 1 
ATOM 2489 N N   . LEU A 1 335 ? 2.962   -23.619 -6.033  1.00 98.49 335 A 1 
ATOM 2490 C CA  . LEU A 1 335 ? 1.894   -23.006 -5.242  1.00 98.40 335 A 1 
ATOM 2491 C C   . LEU A 1 335 ? 1.323   -21.757 -5.913  1.00 98.42 335 A 1 
ATOM 2492 O O   . LEU A 1 335 ? 0.112   -21.570 -5.878  1.00 98.08 335 A 1 
ATOM 2493 C CB  . LEU A 1 335 ? 2.387   -22.683 -3.822  1.00 98.17 335 A 1 
ATOM 2494 C CG  . LEU A 1 335 ? 2.613   -23.898 -2.912  1.00 96.35 335 A 1 
ATOM 2495 C CD1 . LEU A 1 335 ? 2.993   -23.397 -1.518  1.00 94.15 335 A 1 
ATOM 2496 C CD2 . LEU A 1 335 ? 1.376   -24.782 -2.758  1.00 94.66 335 A 1 
ATOM 2497 N N   . PHE A 1 336 ? 2.142   -20.958 -6.583  1.00 98.28 336 A 1 
ATOM 2498 C CA  . PHE A 1 336 ? 1.672   -19.817 -7.374  1.00 98.24 336 A 1 
ATOM 2499 C C   . PHE A 1 336 ? 0.680   -20.259 -8.461  1.00 98.30 336 A 1 
ATOM 2500 O O   . PHE A 1 336 ? -0.425  -19.726 -8.547  1.00 98.12 336 A 1 
ATOM 2501 C CB  . PHE A 1 336 ? 2.882   -19.088 -7.973  1.00 98.02 336 A 1 
ATOM 2502 C CG  . PHE A 1 336 ? 2.518   -17.846 -8.759  1.00 97.65 336 A 1 
ATOM 2503 C CD1 . PHE A 1 336 ? 2.353   -17.909 -10.156 1.00 95.82 336 A 1 
ATOM 2504 C CD2 . PHE A 1 336 ? 2.337   -16.624 -8.091  1.00 96.02 336 A 1 
ATOM 2505 C CE1 . PHE A 1 336 ? 2.015   -16.751 -10.878 1.00 94.92 336 A 1 
ATOM 2506 C CE2 . PHE A 1 336 ? 2.001   -15.468 -8.810  1.00 94.77 336 A 1 
ATOM 2507 C CZ  . PHE A 1 336 ? 1.840   -15.527 -10.205 1.00 95.15 336 A 1 
ATOM 2508 N N   . LEU A 1 337 ? 1.030   -21.295 -9.245  1.00 98.23 337 A 1 
ATOM 2509 C CA  . LEU A 1 337 ? 0.136   -21.837 -10.276 1.00 98.28 337 A 1 
ATOM 2510 C C   . LEU A 1 337 ? -1.107  -22.517 -9.681  1.00 98.25 337 A 1 
ATOM 2511 O O   . LEU A 1 337 ? -2.203  -22.408 -10.236 1.00 98.00 337 A 1 
ATOM 2512 C CB  . LEU A 1 337 ? 0.913   -22.831 -11.158 1.00 98.28 337 A 1 
ATOM 2513 C CG  . LEU A 1 337 ? 2.059   -22.222 -11.986 1.00 97.90 337 A 1 
ATOM 2514 C CD1 . LEU A 1 337 ? 2.742   -23.337 -12.780 1.00 97.16 337 A 1 
ATOM 2515 C CD2 . LEU A 1 337 ? 1.573   -21.155 -12.967 1.00 97.11 337 A 1 
ATOM 2516 N N   . THR A 1 338 ? -0.949  -23.195 -8.540  1.00 98.38 338 A 1 
ATOM 2517 C CA  . THR A 1 338 ? -2.076  -23.803 -7.816  1.00 98.27 338 A 1 
ATOM 2518 C C   . THR A 1 338 ? -3.074  -22.734 -7.390  1.00 98.28 338 A 1 
ATOM 2519 O O   . THR A 1 338 ? -4.264  -22.885 -7.651  1.00 97.90 338 A 1 
ATOM 2520 C CB  . THR A 1 338 ? -1.589  -24.604 -6.599  1.00 98.01 338 A 1 
ATOM 2521 O OG1 . THR A 1 338 ? -0.736  -25.633 -7.039  1.00 95.47 338 A 1 
ATOM 2522 C CG2 . THR A 1 338 ? -2.728  -25.268 -5.829  1.00 94.63 338 A 1 
ATOM 2523 N N   . ASN A 1 339 ? -2.596  -21.625 -6.823  1.00 97.96 339 A 1 
ATOM 2524 C CA  . ASN A 1 339 ? -3.441  -20.519 -6.399  1.00 97.81 339 A 1 
ATOM 2525 C C   . ASN A 1 339 ? -4.143  -19.829 -7.578  1.00 97.88 339 A 1 
ATOM 2526 O O   . ASN A 1 339 ? -5.326  -19.515 -7.464  1.00 97.51 339 A 1 
ATOM 2527 C CB  . ASN A 1 339 ? -2.605  -19.532 -5.587  1.00 97.46 339 A 1 
ATOM 2528 C CG  . ASN A 1 339 ? -3.467  -18.385 -5.099  1.00 96.23 339 A 1 
ATOM 2529 O OD1 . ASN A 1 339 ? -3.504  -17.324 -5.705  1.00 87.32 339 A 1 
ATOM 2530 N ND2 . ASN A 1 339 ? -4.219  -18.586 -4.046  1.00 88.32 339 A 1 
ATOM 2531 N N   . ILE A 1 340 ? -3.477  -19.676 -8.739  1.00 97.90 340 A 1 
ATOM 2532 C CA  . ILE A 1 340 ? -4.159  -19.193 -9.954  1.00 97.92 340 A 1 
ATOM 2533 C C   . ILE A 1 340 ? -5.410  -20.035 -10.213 1.00 97.84 340 A 1 
ATOM 2534 O O   . ILE A 1 340 ? -6.494  -19.486 -10.396 1.00 97.47 340 A 1 
ATOM 2535 C CB  . ILE A 1 340 ? -3.213  -19.172 -11.185 1.00 97.91 340 A 1 
ATOM 2536 C CG1 . ILE A 1 340 ? -2.183  -18.033 -11.029 1.00 97.06 340 A 1 
ATOM 2537 C CG2 . ILE A 1 340 ? -3.998  -18.987 -12.502 1.00 97.31 340 A 1 
ATOM 2538 C CD1 . ILE A 1 340 ? -1.133  -17.955 -12.143 1.00 95.61 340 A 1 
ATOM 2539 N N   . LYS A 1 341 ? -5.286  -21.362 -10.167 1.00 98.17 341 A 1 
ATOM 2540 C CA  . LYS A 1 341 ? -6.410  -22.282 -10.368 1.00 97.92 341 A 1 
ATOM 2541 C C   . LYS A 1 341 ? -7.450  -22.189 -9.250  1.00 97.96 341 A 1 
ATOM 2542 O O   . LYS A 1 341 ? -8.642  -22.119 -9.543  1.00 97.20 341 A 1 
ATOM 2543 C CB  . LYS A 1 341 ? -5.854  -23.700 -10.529 1.00 97.06 341 A 1 
ATOM 2544 C CG  . LYS A 1 341 ? -6.956  -24.703 -10.880 1.00 87.75 341 A 1 
ATOM 2545 C CD  . LYS A 1 341 ? -6.344  -26.092 -11.054 1.00 85.73 341 A 1 
ATOM 2546 C CE  . LYS A 1 341 ? -7.448  -27.092 -11.389 1.00 75.61 341 A 1 
ATOM 2547 N NZ  . LYS A 1 341 ? -6.883  -28.449 -11.574 1.00 67.26 341 A 1 
ATOM 2548 N N   . SER A 1 342 ? -7.020  -22.167 -7.994  1.00 97.79 342 A 1 
ATOM 2549 C CA  . SER A 1 342 ? -7.910  -22.084 -6.827  1.00 97.61 342 A 1 
ATOM 2550 C C   . SER A 1 342 ? -8.737  -20.796 -6.807  1.00 97.52 342 A 1 
ATOM 2551 O O   . SER A 1 342 ? -9.908  -20.820 -6.429  1.00 96.73 342 A 1 
ATOM 2552 C CB  . SER A 1 342 ? -7.094  -22.180 -5.539  1.00 97.29 342 A 1 
ATOM 2553 O OG  . SER A 1 342 ? -6.465  -23.436 -5.444  1.00 94.10 342 A 1 
ATOM 2554 N N   . GLN A 1 343 ? -8.172  -19.686 -7.283  1.00 97.23 343 A 1 
ATOM 2555 C CA  . GLN A 1 343 ? -8.882  -18.412 -7.446  1.00 97.38 343 A 1 
ATOM 2556 C C   . GLN A 1 343 ? -9.614  -18.268 -8.800  1.00 97.40 343 A 1 
ATOM 2557 O O   . GLN A 1 343 ? -10.098 -17.192 -9.132  1.00 96.14 343 A 1 
ATOM 2558 C CB  . GLN A 1 343 ? -7.975  -17.223 -7.086  1.00 96.83 343 A 1 
ATOM 2559 C CG  . GLN A 1 343 ? -7.621  -17.273 -5.590  1.00 94.84 343 A 1 
ATOM 2560 C CD  . GLN A 1 343 ? -7.164  -15.960 -4.963  1.00 96.04 343 A 1 
ATOM 2561 O OE1 . GLN A 1 343 ? -6.365  -15.958 -4.032  1.00 89.84 343 A 1 
ATOM 2562 N NE2 . GLN A 1 343 ? -7.690  -14.821 -5.340  1.00 88.82 343 A 1 
ATOM 2563 N N   . GLY A 1 344 ? -9.759  -19.374 -9.547  1.00 97.25 344 A 1 
ATOM 2564 C CA  . GLY A 1 344 ? -10.571 -19.425 -10.767 1.00 97.14 344 A 1 
ATOM 2565 C C   . GLY A 1 344 ? -9.840  -19.041 -12.051 1.00 97.69 344 A 1 
ATOM 2566 O O   . GLY A 1 344 ? -10.479 -18.978 -13.099 1.00 96.05 344 A 1 
ATOM 2567 N N   . GLY A 1 345 ? -8.536  -18.782 -11.986 1.00 97.07 345 A 1 
ATOM 2568 C CA  . GLY A 1 345 ? -7.720  -18.438 -13.145 1.00 97.36 345 A 1 
ATOM 2569 C C   . GLY A 1 345 ? -7.413  -19.636 -14.051 1.00 97.88 345 A 1 
ATOM 2570 O O   . GLY A 1 345 ? -7.369  -20.790 -13.619 1.00 97.39 345 A 1 
ATOM 2571 N N   . ASP A 1 346 ? -7.160  -19.341 -15.324 1.00 97.31 346 A 1 
ATOM 2572 C CA  . ASP A 1 346 ? -6.754  -20.308 -16.349 1.00 97.81 346 A 1 
ATOM 2573 C C   . ASP A 1 346 ? -5.219  -20.364 -16.441 1.00 98.10 346 A 1 
ATOM 2574 O O   . ASP A 1 346 ? -4.575  -19.477 -17.010 1.00 97.90 346 A 1 
ATOM 2575 C CB  . ASP A 1 346 ? -7.431  -19.941 -17.675 1.00 97.56 346 A 1 
ATOM 2576 C CG  . ASP A 1 346 ? -7.170  -20.928 -18.816 1.00 97.31 346 A 1 
ATOM 2577 O OD1 . ASP A 1 346 ? -6.155  -21.661 -18.769 1.00 95.47 346 A 1 
ATOM 2578 O OD2 . ASP A 1 346 ? -7.970  -20.895 -19.777 1.00 94.84 346 A 1 
ATOM 2579 N N   . VAL A 1 347 ? -4.635  -21.418 -15.863 1.00 98.15 347 A 1 
ATOM 2580 C CA  . VAL A 1 347 ? -3.178  -21.634 -15.820 1.00 98.32 347 A 1 
ATOM 2581 C C   . VAL A 1 347 ? -2.588  -21.829 -17.215 1.00 98.41 347 A 1 
ATOM 2582 O O   . VAL A 1 347 ? -1.556  -21.236 -17.527 1.00 98.14 347 A 1 
ATOM 2583 C CB  . VAL A 1 347 ? -2.831  -22.835 -14.917 1.00 97.99 347 A 1 
ATOM 2584 C CG1 . VAL A 1 347 ? -1.332  -23.170 -14.933 1.00 96.61 347 A 1 
ATOM 2585 C CG2 . VAL A 1 347 ? -3.225  -22.556 -13.465 1.00 96.64 347 A 1 
ATOM 2586 N N   . ASP A 1 348 ? -3.238  -22.617 -18.076 1.00 98.20 348 A 1 
ATOM 2587 C CA  . ASP A 1 348 ? -2.731  -22.889 -19.426 1.00 98.25 348 A 1 
ATOM 2588 C C   . ASP A 1 348 ? -2.732  -21.608 -20.260 1.00 98.28 348 A 1 
ATOM 2589 O O   . ASP A 1 348 ? -1.759  -21.284 -20.950 1.00 97.88 348 A 1 
ATOM 2590 C CB  . ASP A 1 348 ? -3.585  -23.972 -20.107 1.00 98.07 348 A 1 
ATOM 2591 C CG  . ASP A 1 348 ? -3.434  -25.365 -19.489 1.00 96.57 348 A 1 
ATOM 2592 O OD1 . ASP A 1 348 ? -2.360  -25.643 -18.908 1.00 92.58 348 A 1 
ATOM 2593 O OD2 . ASP A 1 348 ? -4.385  -26.166 -19.636 1.00 93.01 348 A 1 
ATOM 2594 N N   . LYS A 1 349 ? -3.806  -20.826 -20.132 1.00 98.32 349 A 1 
ATOM 2595 C CA  . LYS A 1 349 ? -3.890  -19.520 -20.777 1.00 98.26 349 A 1 
ATOM 2596 C C   . LYS A 1 349 ? -2.839  -18.561 -20.236 1.00 98.34 349 A 1 
ATOM 2597 O O   . LYS A 1 349 ? -2.163  -17.932 -21.046 1.00 98.08 349 A 1 
ATOM 2598 C CB  . LYS A 1 349 ? -5.311  -18.952 -20.652 1.00 97.97 349 A 1 
ATOM 2599 C CG  . LYS A 1 349 ? -5.516  -17.654 -21.450 1.00 94.46 349 A 1 
ATOM 2600 C CD  . LYS A 1 349 ? -5.262  -17.870 -22.950 1.00 87.76 349 A 1 
ATOM 2601 C CE  . LYS A 1 349 ? -5.523  -16.594 -23.743 1.00 81.84 349 A 1 
ATOM 2602 N NZ  . LYS A 1 349 ? -5.136  -16.805 -25.159 1.00 71.56 349 A 1 
ATOM 2603 N N   . PHE A 1 350 ? -2.656  -18.481 -18.914 1.00 97.99 350 A 1 
ATOM 2604 C CA  . PHE A 1 350 ? -1.611  -17.668 -18.288 1.00 98.07 350 A 1 
ATOM 2605 C C   . PHE A 1 350 ? -0.225  -18.005 -18.853 1.00 98.21 350 A 1 
ATOM 2606 O O   . PHE A 1 350 ? 0.450   -17.115 -19.368 1.00 98.08 350 A 1 
ATOM 2607 C CB  . PHE A 1 350 ? -1.661  -17.845 -16.759 1.00 98.02 350 A 1 
ATOM 2608 C CG  . PHE A 1 350 ? -0.438  -17.298 -16.047 1.00 98.09 350 A 1 
ATOM 2609 C CD1 . PHE A 1 350 ? 0.525   -18.175 -15.506 1.00 97.29 350 A 1 
ATOM 2610 C CD2 . PHE A 1 350 ? -0.222  -15.910 -15.991 1.00 97.60 350 A 1 
ATOM 2611 C CE1 . PHE A 1 350 ? 1.693   -17.665 -14.915 1.00 97.22 350 A 1 
ATOM 2612 C CE2 . PHE A 1 350 ? 0.949   -15.400 -15.403 1.00 97.10 350 A 1 
ATOM 2613 C CZ  . PHE A 1 350 ? 1.908   -16.275 -14.867 1.00 97.36 350 A 1 
ATOM 2614 N N   . LEU A 1 351 ? 0.148   -19.289 -18.855 1.00 98.19 351 A 1 
ATOM 2615 C CA  . LEU A 1 351 ? 1.441   -19.747 -19.374 1.00 98.11 351 A 1 
ATOM 2616 C C   . LEU A 1 351 ? 1.610   -19.435 -20.870 1.00 98.01 351 A 1 
ATOM 2617 O O   . LEU A 1 351 ? 2.685   -19.021 -21.293 1.00 97.70 351 A 1 
ATOM 2618 C CB  . LEU A 1 351 ? 1.594   -21.254 -19.102 1.00 98.15 351 A 1 
ATOM 2619 C CG  . LEU A 1 351 ? 1.717   -21.638 -17.610 1.00 97.79 351 A 1 
ATOM 2620 C CD1 . LEU A 1 351 ? 1.747   -23.162 -17.479 1.00 97.10 351 A 1 
ATOM 2621 C CD2 . LEU A 1 351 ? 2.988   -21.082 -16.963 1.00 97.04 351 A 1 
ATOM 2622 N N   . SER A 1 352 ? 0.537   -19.548 -21.671 1.00 98.27 352 A 1 
ATOM 2623 C CA  . SER A 1 352 ? 0.573   -19.208 -23.104 1.00 98.12 352 A 1 
ATOM 2624 C C   . SER A 1 352 ? 0.801   -17.716 -23.400 1.00 97.91 352 A 1 
ATOM 2625 O O   . SER A 1 352 ? 1.178   -17.354 -24.519 1.00 97.25 352 A 1 
ATOM 2626 C CB  . SER A 1 352 ? -0.718  -19.674 -23.789 1.00 98.09 352 A 1 
ATOM 2627 O OG  . SER A 1 352 ? -1.815  -18.804 -23.554 1.00 96.01 352 A 1 
ATOM 2628 N N   . LEU A 1 353 ? 0.519   -16.853 -22.420 1.00 98.09 353 A 1 
ATOM 2629 C CA  . LEU A 1 353 ? 0.634   -15.401 -22.552 1.00 97.90 353 A 1 
ATOM 2630 C C   . LEU A 1 353 ? 2.025   -14.868 -22.180 1.00 97.89 353 A 1 
ATOM 2631 O O   . LEU A 1 353 ? 2.353   -13.749 -22.581 1.00 97.33 353 A 1 
ATOM 2632 C CB  . LEU A 1 353 ? -0.466  -14.738 -21.705 1.00 97.77 353 A 1 
ATOM 2633 C CG  . LEU A 1 353 ? -1.902  -14.889 -22.249 1.00 97.00 353 A 1 
ATOM 2634 C CD1 . LEU A 1 353 ? -2.884  -14.261 -21.255 1.00 95.23 353 A 1 
ATOM 2635 C CD2 . LEU A 1 353 ? -2.095  -14.208 -23.603 1.00 95.34 353 A 1 
ATOM 2636 N N   . LEU A 1 354 ? 2.830   -15.653 -21.458 1.00 97.54 354 A 1 
ATOM 2637 C CA  . LEU A 1 354 ? 4.174   -15.258 -21.031 1.00 97.42 354 A 1 
ATOM 2638 C C   . LEU A 1 354 ? 5.039   -14.845 -22.232 1.00 97.33 354 A 1 
ATOM 2639 O O   . LEU A 1 354 ? 5.063   -15.519 -23.268 1.00 96.74 354 A 1 
ATOM 2640 C CB  . LEU A 1 354 ? 4.847   -16.399 -20.241 1.00 97.49 354 A 1 
ATOM 2641 C CG  . LEU A 1 354 ? 4.139   -16.803 -18.932 1.00 97.09 354 A 1 
ATOM 2642 C CD1 . LEU A 1 354 ? 4.855   -18.007 -18.314 1.00 95.94 354 A 1 
ATOM 2643 C CD2 . LEU A 1 354 ? 4.122   -15.679 -17.898 1.00 95.88 354 A 1 
ATOM 2644 N N   . GLY A 1 355 ? 5.707   -13.705 -22.117 1.00 97.42 355 A 1 
ATOM 2645 C CA  . GLY A 1 355 ? 6.523   -13.094 -23.170 1.00 96.95 355 A 1 
ATOM 2646 C C   . GLY A 1 355 ? 5.742   -12.413 -24.303 1.00 97.08 355 A 1 
ATOM 2647 O O   . GLY A 1 355 ? 6.336   -11.663 -25.081 1.00 95.34 355 A 1 
ATOM 2648 N N   . ASN A 1 356 ? 4.428   -12.642 -24.412 1.00 96.84 356 A 1 
ATOM 2649 C CA  . ASN A 1 356 ? 3.632   -12.266 -25.591 1.00 96.29 356 A 1 
ATOM 2650 C C   . ASN A 1 356 ? 2.473   -11.304 -25.293 1.00 97.31 356 A 1 
ATOM 2651 O O   . ASN A 1 356 ? 2.011   -10.601 -26.196 1.00 95.67 356 A 1 
ATOM 2652 C CB  . ASN A 1 356 ? 3.113   -13.558 -26.242 1.00 93.18 356 A 1 
ATOM 2653 C CG  . ASN A 1 356 ? 4.240   -14.438 -26.742 1.00 85.95 356 A 1 
ATOM 2654 O OD1 . ASN A 1 356 ? 5.053   -14.042 -27.560 1.00 74.44 356 A 1 
ATOM 2655 N ND2 . ASN A 1 356 ? 4.329   -15.658 -26.268 1.00 75.49 356 A 1 
ATOM 2656 N N   . TYR A 1 357 ? 1.980   -11.261 -24.056 1.00 96.92 357 A 1 
ATOM 2657 C CA  . TYR A 1 357 ? 0.817   -10.444 -23.710 1.00 97.25 357 A 1 
ATOM 2658 C C   . TYR A 1 357 ? 1.202   -8.975  -23.501 1.00 97.58 357 A 1 
ATOM 2659 O O   . TYR A 1 357 ? 1.404   -8.500  -22.380 1.00 96.67 357 A 1 
ATOM 2660 C CB  . TYR A 1 357 ? 0.063   -11.068 -22.533 1.00 96.88 357 A 1 
ATOM 2661 C CG  . TYR A 1 357 ? -1.331  -10.507 -22.304 1.00 96.59 357 A 1 
ATOM 2662 C CD1 . TYR A 1 357 ? -1.765  -10.251 -20.988 1.00 93.51 357 A 1 
ATOM 2663 C CD2 . TYR A 1 357 ? -2.205  -10.279 -23.381 1.00 94.20 357 A 1 
ATOM 2664 C CE1 . TYR A 1 357 ? -3.067  -9.773  -20.755 1.00 93.13 357 A 1 
ATOM 2665 C CE2 . TYR A 1 357 ? -3.504  -9.786  -23.156 1.00 93.38 357 A 1 
ATOM 2666 C CZ  . TYR A 1 357 ? -3.940  -9.535  -21.837 1.00 94.46 357 A 1 
ATOM 2667 O OH  . TYR A 1 357 ? -5.190  -9.059  -21.614 1.00 92.43 357 A 1 
ATOM 2668 N N   . ARG A 1 358 ? 1.343   -8.260  -24.610 1.00 97.86 358 A 1 
ATOM 2669 C CA  . ARG A 1 358 ? 1.759   -6.854  -24.681 1.00 97.85 358 A 1 
ATOM 2670 C C   . ARG A 1 358 ? 0.822   -6.049  -25.581 1.00 98.10 358 A 1 
ATOM 2671 O O   . ARG A 1 358 ? 0.249   -6.577  -26.535 1.00 97.33 358 A 1 
ATOM 2672 C CB  . ARG A 1 358 ? 3.209   -6.754  -25.201 1.00 96.76 358 A 1 
ATOM 2673 C CG  . ARG A 1 358 ? 4.267   -7.513  -24.382 1.00 94.85 358 A 1 
ATOM 2674 C CD  . ARG A 1 358 ? 4.380   -6.998  -22.938 1.00 94.33 358 A 1 
ATOM 2675 N NE  . ARG A 1 358 ? 5.476   -7.681  -22.229 1.00 93.30 358 A 1 
ATOM 2676 C CZ  . ARG A 1 358 ? 5.425   -8.809  -21.539 1.00 93.42 358 A 1 
ATOM 2677 N NH1 . ARG A 1 358 ? 4.331   -9.491  -21.347 1.00 87.18 358 A 1 
ATOM 2678 N NH2 . ARG A 1 358 ? 6.521   -9.291  -21.028 1.00 88.34 358 A 1 
ATOM 2679 N N   . SER A 1 359 ? 0.706   -4.767  -25.303 1.00 97.94 359 A 1 
ATOM 2680 C CA  . SER A 1 359 ? -0.025  -3.846  -26.177 1.00 98.07 359 A 1 
ATOM 2681 C C   . SER A 1 359 ? 0.638   -3.757  -27.563 1.00 98.24 359 A 1 
ATOM 2682 O O   . SER A 1 359 ? 1.870   -3.741  -27.650 1.00 98.04 359 A 1 
ATOM 2683 C CB  . SER A 1 359 ? -0.080  -2.464  -25.525 1.00 97.75 359 A 1 
ATOM 2684 O OG  . SER A 1 359 ? -0.672  -1.528  -26.400 1.00 96.06 359 A 1 
ATOM 2685 N N   . PRO A 1 360 ? -0.137  -3.621  -28.657 1.00 98.34 360 A 1 
ATOM 2686 C CA  . PRO A 1 360 ? 0.430   -3.398  -29.991 1.00 98.39 360 A 1 
ATOM 2687 C C   . PRO A 1 360 ? 1.105   -2.022  -30.138 1.00 98.52 360 A 1 
ATOM 2688 O O   . PRO A 1 360 ? 1.872   -1.803  -31.075 1.00 98.21 360 A 1 
ATOM 2689 C CB  . PRO A 1 360 ? -0.759  -3.548  -30.945 1.00 98.17 360 A 1 
ATOM 2690 C CG  . PRO A 1 360 ? -1.955  -3.113  -30.103 1.00 97.22 360 A 1 
ATOM 2691 C CD  . PRO A 1 360 ? -1.595  -3.627  -28.712 1.00 98.33 360 A 1 
ATOM 2692 N N   . TYR A 1 361 ? 0.840   -1.089  -29.223 1.00 98.43 361 A 1 
ATOM 2693 C CA  . TYR A 1 361 ? 1.440   0.243   -29.222 1.00 98.54 361 A 1 
ATOM 2694 C C   . TYR A 1 361 ? 2.756   0.230   -28.447 1.00 98.55 361 A 1 
ATOM 2695 O O   . TYR A 1 361 ? 2.786   0.494   -27.246 1.00 98.31 361 A 1 
ATOM 2696 C CB  . TYR A 1 361 ? 0.443   1.261   -28.670 1.00 98.52 361 A 1 
ATOM 2697 C CG  . TYR A 1 361 ? -0.892  1.241   -29.375 1.00 98.35 361 A 1 
ATOM 2698 C CD1 . TYR A 1 361 ? -1.013  1.739   -30.686 1.00 97.22 361 A 1 
ATOM 2699 C CD2 . TYR A 1 361 ? -2.015  0.692   -28.723 1.00 97.43 361 A 1 
ATOM 2700 C CE1 . TYR A 1 361 ? -2.255  1.698   -31.341 1.00 96.63 361 A 1 
ATOM 2701 C CE2 . TYR A 1 361 ? -3.256  0.650   -29.375 1.00 96.77 361 A 1 
ATOM 2702 C CZ  . TYR A 1 361 ? -3.379  1.156   -30.685 1.00 96.70 361 A 1 
ATOM 2703 O OH  . TYR A 1 361 ? -4.588  1.118   -31.311 1.00 95.18 361 A 1 
ATOM 2704 N N   . ARG A 1 362 ? 3.853   -0.094  -29.146 1.00 98.61 362 A 1 
ATOM 2705 C CA  . ARG A 1 362 ? 5.212   -0.237  -28.588 1.00 98.62 362 A 1 
ATOM 2706 C C   . ARG A 1 362 ? 6.151   0.867   -29.072 1.00 98.66 362 A 1 
ATOM 2707 O O   . ARG A 1 362 ? 6.129   1.238   -30.242 1.00 98.34 362 A 1 
ATOM 2708 C CB  . ARG A 1 362 ? 5.754   -1.640  -28.927 1.00 98.14 362 A 1 
ATOM 2709 C CG  . ARG A 1 362 ? 7.131   -1.938  -28.305 1.00 97.12 362 A 1 
ATOM 2710 C CD  . ARG A 1 362 ? 7.625   -3.331  -28.703 1.00 94.81 362 A 1 
ATOM 2711 N NE  . ARG A 1 362 ? 8.966   -3.639  -28.170 1.00 87.05 362 A 1 
ATOM 2712 C CZ  . ARG A 1 362 ? 10.144  -3.312  -28.689 1.00 81.79 362 A 1 
ATOM 2713 N NH1 . ARG A 1 362 ? 10.280  -2.663  -29.800 1.00 74.06 362 A 1 
ATOM 2714 N NH2 . ARG A 1 362 ? 11.241  -3.639  -28.072 1.00 72.62 362 A 1 
ATOM 2715 N N   . ALA A 1 363 ? 7.032   1.306   -28.176 1.00 98.66 363 A 1 
ATOM 2716 C CA  . ALA A 1 363 ? 8.205   2.127   -28.482 1.00 98.67 363 A 1 
ATOM 2717 C C   . ALA A 1 363 ? 9.412   1.697   -27.629 1.00 98.75 363 A 1 
ATOM 2718 O O   . ALA A 1 363 ? 9.301   0.844   -26.749 1.00 98.50 363 A 1 
ATOM 2719 C CB  . ALA A 1 363 ? 7.849   3.601   -28.275 1.00 98.33 363 A 1 
ATOM 2720 N N   . GLU A 1 364 ? 10.573  2.290   -27.897 1.00 98.59 364 A 1 
ATOM 2721 C CA  . GLU A 1 364 ? 11.800  2.081   -27.131 1.00 98.49 364 A 1 
ATOM 2722 C C   . GLU A 1 364 ? 12.382  3.424   -26.701 1.00 98.61 364 A 1 
ATOM 2723 O O   . GLU A 1 364 ? 12.492  4.341   -27.515 1.00 98.09 364 A 1 
ATOM 2724 C CB  . GLU A 1 364 ? 12.845  1.308   -27.949 1.00 97.45 364 A 1 
ATOM 2725 C CG  . GLU A 1 364 ? 12.448  -0.157  -28.156 1.00 88.78 364 A 1 
ATOM 2726 C CD  . GLU A 1 364 ? 13.430  -0.943  -29.027 1.00 87.31 364 A 1 
ATOM 2727 O OE1 . GLU A 1 364 ? 13.169  -2.158  -29.196 1.00 78.48 364 A 1 
ATOM 2728 O OE2 . GLU A 1 364 ? 14.381  -0.354  -29.593 1.00 80.16 364 A 1 
ATOM 2729 N N   . ILE A 1 365 ? 12.821  3.499   -25.455 1.00 98.64 365 A 1 
ATOM 2730 C CA  . ILE A 1 365 ? 13.711  4.559   -24.995 1.00 98.62 365 A 1 
ATOM 2731 C C   . ILE A 1 365 ? 15.140  4.066   -25.190 1.00 98.69 365 A 1 
ATOM 2732 O O   . ILE A 1 365 ? 15.504  2.976   -24.747 1.00 98.42 365 A 1 
ATOM 2733 C CB  . ILE A 1 365 ? 13.429  4.957   -23.534 1.00 98.12 365 A 1 
ATOM 2734 C CG1 . ILE A 1 365 ? 11.970  5.401   -23.304 1.00 95.93 365 A 1 
ATOM 2735 C CG2 . ILE A 1 365 ? 14.408  6.050   -23.075 1.00 97.31 365 A 1 
ATOM 2736 C CD1 . ILE A 1 365 ? 11.509  6.603   -24.129 1.00 90.06 365 A 1 
ATOM 2737 N N   . ARG A 1 366 ? 15.939  4.881   -25.863 1.00 98.61 366 A 1 
ATOM 2738 C CA  . ARG A 1 366 ? 17.344  4.597   -26.166 1.00 98.64 366 A 1 
ATOM 2739 C C   . ARG A 1 366 ? 18.250  5.550   -25.400 1.00 98.70 366 A 1 
ATOM 2740 O O   . ARG A 1 366 ? 17.868  6.690   -25.147 1.00 98.38 366 A 1 
ATOM 2741 C CB  . ARG A 1 366 ? 17.575  4.664   -27.682 1.00 98.43 366 A 1 
ATOM 2742 C CG  . ARG A 1 366 ? 16.827  3.538   -28.409 1.00 97.45 366 A 1 
ATOM 2743 C CD  . ARG A 1 366 ? 17.001  3.622   -29.927 1.00 96.38 366 A 1 
ATOM 2744 N NE  . ARG A 1 366 ? 16.375  2.453   -30.582 1.00 93.43 366 A 1 
ATOM 2745 C CZ  . ARG A 1 366 ? 16.944  1.289   -30.842 1.00 92.36 366 A 1 
ATOM 2746 N NH1 . ARG A 1 366 ? 18.205  1.061   -30.637 1.00 84.22 366 A 1 
ATOM 2747 N NH2 . ARG A 1 366 ? 16.227  0.310   -31.303 1.00 87.53 366 A 1 
ATOM 2748 N N   . ALA A 1 367 ? 19.446  5.084   -25.066 1.00 98.51 367 A 1 
ATOM 2749 C CA  . ALA A 1 367 ? 20.430  5.876   -24.344 1.00 98.53 367 A 1 
ATOM 2750 C C   . ALA A 1 367 ? 20.729  7.186   -25.088 1.00 98.49 367 A 1 
ATOM 2751 O O   . ALA A 1 367 ? 21.085  7.180   -26.268 1.00 98.19 367 A 1 
ATOM 2752 C CB  . ALA A 1 367 ? 21.688  5.031   -24.120 1.00 98.38 367 A 1 
ATOM 2753 N N   . ALA A 1 368 ? 20.564  8.311   -24.393 1.00 98.28 368 A 1 
ATOM 2754 C CA  . ALA A 1 368 ? 20.773  9.639   -24.980 1.00 98.04 368 A 1 
ATOM 2755 C C   . ALA A 1 368 ? 22.262  9.964   -25.198 1.00 98.10 368 A 1 
ATOM 2756 O O   . ALA A 1 368 ? 22.600  10.779  -26.064 1.00 96.81 368 A 1 
ATOM 2757 C CB  . ALA A 1 368 ? 20.087  10.671  -24.077 1.00 97.45 368 A 1 
ATOM 2758 N N   . GLN A 1 369 ? 23.145  9.318   -24.427 1.00 98.03 369 A 1 
ATOM 2759 C CA  . GLN A 1 369 ? 24.590  9.524   -24.450 1.00 97.72 369 A 1 
ATOM 2760 C C   . GLN A 1 369 ? 25.338  8.255   -24.022 1.00 98.30 369 A 1 
ATOM 2761 O O   . GLN A 1 369 ? 24.741  7.328   -23.475 1.00 97.79 369 A 1 
ATOM 2762 C CB  . GLN A 1 369 ? 24.947  10.731  -23.567 1.00 94.82 369 A 1 
ATOM 2763 C CG  . GLN A 1 369 ? 24.593  10.570  -22.073 1.00 89.47 369 A 1 
ATOM 2764 C CD  . GLN A 1 369 ? 24.831  11.853  -21.275 1.00 91.34 369 A 1 
ATOM 2765 O OE1 . GLN A 1 369 ? 25.114  12.920  -21.801 1.00 83.52 369 A 1 
ATOM 2766 N NE2 . GLN A 1 369 ? 24.716  11.820  -19.970 1.00 80.86 369 A 1 
ATOM 2767 N N   . ASP A 1 370 ? 26.638  8.230   -24.279 1.00 98.18 370 A 1 
ATOM 2768 C CA  . ASP A 1 370 ? 27.538  7.201   -23.761 1.00 98.25 370 A 1 
ATOM 2769 C C   . ASP A 1 370 ? 27.771  7.403   -22.254 1.00 98.22 370 A 1 
ATOM 2770 O O   . ASP A 1 370 ? 27.785  8.537   -21.768 1.00 96.88 370 A 1 
ATOM 2771 C CB  . ASP A 1 370 ? 28.893  7.244   -24.495 1.00 97.79 370 A 1 
ATOM 2772 C CG  . ASP A 1 370 ? 28.842  6.956   -26.001 1.00 97.29 370 A 1 
ATOM 2773 O OD1 . ASP A 1 370 ? 27.795  6.503   -26.511 1.00 94.89 370 A 1 
ATOM 2774 O OD2 . ASP A 1 370 ? 29.881  7.176   -26.661 1.00 94.46 370 A 1 
ATOM 2775 N N   . GLY A 1 371 ? 27.990  6.324   -21.514 1.00 98.36 371 A 1 
ATOM 2776 C CA  . GLY A 1 371 ? 28.323  6.369   -20.089 1.00 98.37 371 A 1 
ATOM 2777 C C   . GLY A 1 371 ? 27.740  5.197   -19.318 1.00 98.65 371 A 1 
ATOM 2778 O O   . GLY A 1 371 ? 27.588  4.095   -19.847 1.00 98.09 371 A 1 
ATOM 2779 N N   . TYR A 1 372 ? 27.408  5.451   -18.066 1.00 98.69 372 A 1 
ATOM 2780 C CA  . TYR A 1 372 ? 26.689  4.535   -17.187 1.00 98.73 372 A 1 
ATOM 2781 C C   . TYR A 1 372 ? 25.309  5.101   -16.861 1.00 98.72 372 A 1 
ATOM 2782 O O   . TYR A 1 372 ? 25.166  6.311   -16.698 1.00 98.43 372 A 1 
ATOM 2783 C CB  . TYR A 1 372 ? 27.491  4.297   -15.908 1.00 98.67 372 A 1 
ATOM 2784 C CG  . TYR A 1 372 ? 28.786  3.542   -16.137 1.00 98.67 372 A 1 
ATOM 2785 C CD1 . TYR A 1 372 ? 28.813  2.142   -15.993 1.00 98.15 372 A 1 
ATOM 2786 C CD2 . TYR A 1 372 ? 29.956  4.233   -16.503 1.00 98.27 372 A 1 
ATOM 2787 C CE1 . TYR A 1 372 ? 30.006  1.430   -16.207 1.00 97.92 372 A 1 
ATOM 2788 C CE2 . TYR A 1 372 ? 31.153  3.525   -16.728 1.00 97.99 372 A 1 
ATOM 2789 C CZ  . TYR A 1 372 ? 31.178  2.120   -16.577 1.00 98.10 372 A 1 
ATOM 2790 O OH  . TYR A 1 372 ? 32.328  1.432   -16.791 1.00 97.28 372 A 1 
ATOM 2791 N N   . ILE A 1 373 ? 24.308  4.236   -16.706 1.00 98.68 373 A 1 
ATOM 2792 C CA  . ILE A 1 373 ? 23.042  4.649   -16.098 1.00 98.67 373 A 1 
ATOM 2793 C C   . ILE A 1 373 ? 23.311  4.926   -14.619 1.00 98.64 373 A 1 
ATOM 2794 O O   . ILE A 1 373 ? 23.707  4.029   -13.870 1.00 98.32 373 A 1 
ATOM 2795 C CB  . ILE A 1 373 ? 21.936  3.598   -16.327 1.00 98.41 373 A 1 
ATOM 2796 C CG1 . ILE A 1 373 ? 21.673  3.495   -17.847 1.00 96.60 373 A 1 
ATOM 2797 C CG2 . ILE A 1 373 ? 20.657  3.984   -15.556 1.00 97.70 373 A 1 
ATOM 2798 C CD1 . ILE A 1 373 ? 20.547  2.548   -18.233 1.00 90.38 373 A 1 
ATOM 2799 N N   . SER A 1 374 ? 23.133  6.180   -14.192 1.00 98.67 374 A 1 
ATOM 2800 C CA  . SER A 1 374 ? 23.339  6.576   -12.796 1.00 98.56 374 A 1 
ATOM 2801 C C   . SER A 1 374 ? 22.084  6.383   -11.959 1.00 98.53 374 A 1 
ATOM 2802 O O   . SER A 1 374 ? 22.198  6.098   -10.768 1.00 97.99 374 A 1 
ATOM 2803 C CB  . SER A 1 374 ? 23.822  8.023   -12.700 1.00 98.18 374 A 1 
ATOM 2804 O OG  . SER A 1 374 ? 22.925  8.908   -13.336 1.00 95.76 374 A 1 
ATOM 2805 N N   . ARG A 1 375 ? 20.904  6.512   -12.570 1.00 98.29 375 A 1 
ATOM 2806 C CA  . ARG A 1 375 ? 19.587  6.382   -11.943 1.00 98.37 375 A 1 
ATOM 2807 C C   . ARG A 1 375 ? 18.501  6.226   -13.007 1.00 98.57 375 A 1 
ATOM 2808 O O   . ARG A 1 375 ? 18.621  6.779   -14.100 1.00 98.35 375 A 1 
ATOM 2809 C CB  . ARG A 1 375 ? 19.359  7.645   -11.096 1.00 97.54 375 A 1 
ATOM 2810 C CG  . ARG A 1 375 ? 18.046  7.674   -10.319 1.00 96.51 375 A 1 
ATOM 2811 C CD  . ARG A 1 375 ? 18.000  8.951   -9.482  1.00 95.71 375 A 1 
ATOM 2812 N NE  . ARG A 1 375 ? 16.711  9.114   -8.809  1.00 93.12 375 A 1 
ATOM 2813 C CZ  . ARG A 1 375 ? 16.231  10.229  -8.320  1.00 93.79 375 A 1 
ATOM 2814 N NH1 . ARG A 1 375 ? 16.886  11.346  -8.358  1.00 87.54 375 A 1 
ATOM 2815 N NH2 . ARG A 1 375 ? 15.056  10.246  -7.782  1.00 87.55 375 A 1 
ATOM 2816 N N   . ILE A 1 376 ? 17.425  5.520   -12.673 1.00 98.33 376 A 1 
ATOM 2817 C CA  . ILE A 1 376 ? 16.134  5.621   -13.366 1.00 98.43 376 A 1 
ATOM 2818 C C   . ILE A 1 376 ? 15.115  6.095   -12.334 1.00 98.35 376 A 1 
ATOM 2819 O O   . ILE A 1 376 ? 14.798  5.366   -11.402 1.00 98.10 376 A 1 
ATOM 2820 C CB  . ILE A 1 376 ? 15.728  4.289   -14.030 1.00 98.44 376 A 1 
ATOM 2821 C CG1 . ILE A 1 376 ? 16.808  3.840   -15.045 1.00 97.92 376 A 1 
ATOM 2822 C CG2 . ILE A 1 376 ? 14.360  4.459   -14.725 1.00 98.11 376 A 1 
ATOM 2823 C CD1 . ILE A 1 376 ? 16.507  2.523   -15.764 1.00 96.66 376 A 1 
ATOM 2824 N N   . ASP A 1 377 ? 14.617  7.315   -12.461 1.00 97.88 377 A 1 
ATOM 2825 C CA  . ASP A 1 377 ? 13.746  7.935   -11.463 1.00 97.91 377 A 1 
ATOM 2826 C C   . ASP A 1 377 ? 12.398  7.200   -11.335 1.00 97.95 377 A 1 
ATOM 2827 O O   . ASP A 1 377 ? 11.619  7.102   -12.296 1.00 97.70 377 A 1 
ATOM 2828 C CB  . ASP A 1 377 ? 13.564  9.418   -11.808 1.00 97.74 377 A 1 
ATOM 2829 C CG  . ASP A 1 377 ? 12.792  10.165  -10.724 1.00 97.27 377 A 1 
ATOM 2830 O OD1 . ASP A 1 377 ? 11.549  10.062  -10.725 1.00 94.70 377 A 1 
ATOM 2831 O OD2 . ASP A 1 377 ? 13.440  10.835  -9.893  1.00 93.98 377 A 1 
ATOM 2832 N N   . ALA A 1 378 ? 12.110  6.687   -10.134 1.00 96.78 378 A 1 
ATOM 2833 C CA  . ALA A 1 378 ? 10.902  5.909   -9.878  1.00 96.45 378 A 1 
ATOM 2834 C C   . ALA A 1 378 ? 9.634   6.759   -9.988  1.00 96.01 378 A 1 
ATOM 2835 O O   . ALA A 1 378 ? 8.639   6.299   -10.545 1.00 95.52 378 A 1 
ATOM 2836 C CB  . ALA A 1 378 ? 11.006  5.246   -8.502  1.00 96.13 378 A 1 
ATOM 2837 N N   . TRP A 1 379 ? 9.644   8.010   -9.517  1.00 95.73 379 A 1 
ATOM 2838 C CA  . TRP A 1 379 ? 8.477   8.884   -9.619  1.00 95.07 379 A 1 
ATOM 2839 C C   . TRP A 1 379 ? 8.112   9.171   -11.075 1.00 95.24 379 A 1 
ATOM 2840 O O   . TRP A 1 379 ? 6.960   8.972   -11.463 1.00 94.84 379 A 1 
ATOM 2841 C CB  . TRP A 1 379 ? 8.715   10.194  -8.859  1.00 93.94 379 A 1 
ATOM 2842 C CG  . TRP A 1 379 ? 7.680   11.238  -9.120  1.00 91.30 379 A 1 
ATOM 2843 C CD1 . TRP A 1 379 ? 7.790   12.264  -9.994  1.00 86.48 379 A 1 
ATOM 2844 C CD2 . TRP A 1 379 ? 6.334   11.320  -8.576  1.00 88.45 379 A 1 
ATOM 2845 N NE1 . TRP A 1 379 ? 6.609   12.982  -10.022 1.00 84.18 379 A 1 
ATOM 2846 C CE2 . TRP A 1 379 ? 5.673   12.440  -9.166  1.00 87.08 379 A 1 
ATOM 2847 C CE3 . TRP A 1 379 ? 5.596   10.558  -7.646  1.00 83.09 379 A 1 
ATOM 2848 C CZ2 . TRP A 1 379 ? 4.352   12.785  -8.847  1.00 83.33 379 A 1 
ATOM 2849 C CZ3 . TRP A 1 379 ? 4.274   10.900  -7.315  1.00 77.76 379 A 1 
ATOM 2850 C CH2 . TRP A 1 379 ? 3.647   12.011  -7.912  1.00 79.06 379 A 1 
ATOM 2851 N N   . LYS A 1 380 ? 9.087   9.579   -11.895 1.00 96.21 380 A 1 
ATOM 2852 C CA  . LYS A 1 380 ? 8.849   9.842   -13.324 1.00 96.43 380 A 1 
ATOM 2853 C C   . LYS A 1 380 ? 8.333   8.594   -14.037 1.00 96.31 380 A 1 
ATOM 2854 O O   . LYS A 1 380 ? 7.412   8.693   -14.846 1.00 96.32 380 A 1 
ATOM 2855 C CB  . LYS A 1 380 ? 10.135  10.339  -13.994 1.00 97.02 380 A 1 
ATOM 2856 C CG  . LYS A 1 380 ? 10.557  11.746  -13.545 1.00 96.60 380 A 1 
ATOM 2857 C CD  . LYS A 1 380 ? 11.893  12.100  -14.210 1.00 95.47 380 A 1 
ATOM 2858 C CE  . LYS A 1 380 ? 12.504  13.385  -13.657 1.00 93.22 380 A 1 
ATOM 2859 N NZ  . LYS A 1 380 ? 13.943  13.463  -14.020 1.00 88.43 380 A 1 
ATOM 2860 N N   . THR A 1 381 ? 8.888   7.423   -13.695 1.00 96.57 381 A 1 
ATOM 2861 C CA  . THR A 1 381 ? 8.470   6.135   -14.259 1.00 96.65 381 A 1 
ATOM 2862 C C   . THR A 1 381 ? 7.037   5.781   -13.857 1.00 96.14 381 A 1 
ATOM 2863 O O   . THR A 1 381 ? 6.206   5.510   -14.722 1.00 95.66 381 A 1 
ATOM 2864 C CB  . THR A 1 381 ? 9.439   5.023   -13.834 1.00 96.71 381 A 1 
ATOM 2865 O OG1 . THR A 1 381 ? 10.753  5.350   -14.223 1.00 95.08 381 A 1 
ATOM 2866 C CG2 . THR A 1 381 ? 9.102   3.689   -14.491 1.00 95.26 381 A 1 
ATOM 2867 N N   . GLY A 1 382 ? 6.717   5.830   -12.558 1.00 95.92 382 A 1 
ATOM 2868 C CA  . GLY A 1 382 ? 5.379   5.512   -12.051 1.00 95.01 382 A 1 
ATOM 2869 C C   . GLY A 1 382 ? 4.310   6.486   -12.548 1.00 94.55 382 A 1 
ATOM 2870 O O   . GLY A 1 382 ? 3.233   6.070   -12.974 1.00 93.73 382 A 1 
ATOM 2871 N N   . HIS A 1 383 ? 4.626   7.779   -12.576 1.00 94.85 383 A 1 
ATOM 2872 C CA  . HIS A 1 383 ? 3.707   8.802   -13.078 1.00 93.92 383 A 1 
ATOM 2873 C C   . HIS A 1 383 ? 3.448   8.653   -14.591 1.00 93.94 383 A 1 
ATOM 2874 O O   . HIS A 1 383 ? 2.303   8.753   -15.031 1.00 93.18 383 A 1 
ATOM 2875 C CB  . HIS A 1 383 ? 4.271   10.181  -12.720 1.00 92.43 383 A 1 
ATOM 2876 C CG  . HIS A 1 383 ? 3.316   11.302  -13.025 1.00 84.46 383 A 1 
ATOM 2877 N ND1 . HIS A 1 383 ? 3.184   11.947  -14.229 1.00 70.97 383 A 1 
ATOM 2878 C CD2 . HIS A 1 383 ? 2.412   11.859  -12.166 1.00 70.84 383 A 1 
ATOM 2879 C CE1 . HIS A 1 383 ? 2.219   12.873  -14.101 1.00 69.31 383 A 1 
ATOM 2880 N NE2 . HIS A 1 383 ? 1.727   12.854  -12.858 1.00 71.12 383 A 1 
ATOM 2881 N N   . ALA A 1 384 ? 4.475   8.332   -15.385 1.00 95.61 384 A 1 
ATOM 2882 C CA  . ALA A 1 384 ? 4.289   7.971   -16.793 1.00 95.85 384 A 1 
ATOM 2883 C C   . ALA A 1 384 ? 3.432   6.702   -16.953 1.00 95.81 384 A 1 
ATOM 2884 O O   . ALA A 1 384 ? 2.620   6.616   -17.875 1.00 95.53 384 A 1 
ATOM 2885 C CB  . ALA A 1 384 ? 5.665   7.806   -17.447 1.00 96.29 384 A 1 
ATOM 2886 N N   . GLY A 1 385 ? 3.547   5.750   -16.019 1.00 95.14 385 A 1 
ATOM 2887 C CA  . GLY A 1 385 ? 2.734   4.535   -15.972 1.00 94.55 385 A 1 
ATOM 2888 C C   . GLY A 1 385 ? 1.223   4.801   -15.896 1.00 94.36 385 A 1 
ATOM 2889 O O   . GLY A 1 385 ? 0.452   4.095   -16.549 1.00 93.51 385 A 1 
ATOM 2890 N N   . ILE A 1 386 ? 0.788   5.856   -15.194 1.00 93.90 386 A 1 
ATOM 2891 C CA  . ILE A 1 386 ? -0.627  6.276   -15.184 1.00 93.12 386 A 1 
ATOM 2892 C C   . ILE A 1 386 ? -1.068  6.639   -16.608 1.00 93.72 386 A 1 
ATOM 2893 O O   . ILE A 1 386 ? -2.088  6.147   -17.101 1.00 93.43 386 A 1 
ATOM 2894 C CB  . ILE A 1 386 ? -0.859  7.475   -14.231 1.00 91.43 386 A 1 
ATOM 2895 C CG1 . ILE A 1 386 ? -0.400  7.175   -12.786 1.00 88.65 386 A 1 
ATOM 2896 C CG2 . ILE A 1 386 ? -2.346  7.887   -14.243 1.00 88.18 386 A 1 
ATOM 2897 C CD1 . ILE A 1 386 ? -0.399  8.415   -11.884 1.00 82.08 386 A 1 
ATOM 2898 N N   . GLY A 1 387 ? -0.282  7.459   -17.295 1.00 93.58 387 A 1 
ATOM 2899 C CA  . GLY A 1 387 ? -0.547  7.871   -18.676 1.00 93.50 387 A 1 
ATOM 2900 C C   . GLY A 1 387 ? -0.610  6.682   -19.637 1.00 94.44 387 A 1 
ATOM 2901 O O   . GLY A 1 387 ? -1.554  6.587   -20.422 1.00 93.70 387 A 1 
ATOM 2902 N N   . LEU A 1 388 ? 0.329   5.736   -19.500 1.00 94.69 388 A 1 
ATOM 2903 C CA  . LEU A 1 388 ? 0.368   4.500   -20.294 1.00 95.30 388 A 1 
ATOM 2904 C C   . LEU A 1 388 ? -0.871  3.615   -20.088 1.00 95.55 388 A 1 
ATOM 2905 O O   . LEU A 1 388 ? -1.206  2.829   -20.974 1.00 95.40 388 A 1 
ATOM 2906 C CB  . LEU A 1 388 ? 1.637   3.696   -19.948 1.00 95.86 388 A 1 
ATOM 2907 C CG  . LEU A 1 388 ? 2.966   4.320   -20.408 1.00 95.86 388 A 1 
ATOM 2908 C CD1 . LEU A 1 388 ? 4.127   3.465   -19.893 1.00 95.61 388 A 1 
ATOM 2909 C CD2 . LEU A 1 388 ? 3.072   4.402   -21.931 1.00 95.63 388 A 1 
ATOM 2910 N N   . GLY A 1 389 ? -1.557  3.742   -18.950 1.00 94.22 389 A 1 
ATOM 2911 C CA  . GLY A 1 389 ? -2.714  2.933   -18.569 1.00 94.14 389 A 1 
ATOM 2912 C C   . GLY A 1 389 ? -2.387  1.784   -17.611 1.00 94.54 389 A 1 
ATOM 2913 O O   . GLY A 1 389 ? -3.220  0.890   -17.455 1.00 93.73 389 A 1 
ATOM 2914 N N   . VAL A 1 390 ? -1.207  1.777   -16.983 1.00 93.68 390 A 1 
ATOM 2915 C CA  . VAL A 1 390 ? -0.831  0.812   -15.930 1.00 93.22 390 A 1 
ATOM 2916 C C   . VAL A 1 390 ? -1.618  1.076   -14.650 1.00 92.22 390 A 1 
ATOM 2917 O O   . VAL A 1 390 ? -2.140  0.142   -14.044 1.00 89.47 390 A 1 
ATOM 2918 C CB  . VAL A 1 390 ? 0.680   0.880   -15.630 1.00 93.26 390 A 1 
ATOM 2919 C CG1 . VAL A 1 390 ? 1.087   -0.049  -14.477 1.00 92.01 390 A 1 
ATOM 2920 C CG2 . VAL A 1 390 ? 1.499   0.490   -16.868 1.00 93.05 390 A 1 
ATOM 2921 N N   . GLY A 1 391 ? -1.706  2.336   -14.247 1.00 90.24 391 A 1 
ATOM 2922 C CA  . GLY A 1 391 ? -2.488  2.813   -13.114 1.00 88.22 391 A 1 
ATOM 2923 C C   . GLY A 1 391 ? -3.661  3.682   -13.560 1.00 88.04 391 A 1 
ATOM 2924 O O   . GLY A 1 391 ? -3.984  3.778   -14.750 1.00 85.30 391 A 1 
ATOM 2925 N N   . ARG A 1 392 ? -4.286  4.329   -12.580 1.00 86.48 392 A 1 
ATOM 2926 C CA  . ARG A 1 392 ? -5.417  5.243   -12.782 1.00 84.35 392 A 1 
ATOM 2927 C C   . ARG A 1 392 ? -5.232  6.500   -11.941 1.00 82.61 392 A 1 
ATOM 2928 O O   . ARG A 1 392 ? -4.586  6.457   -10.897 1.00 78.71 392 A 1 
ATOM 2929 C CB  . ARG A 1 392 ? -6.746  4.517   -12.487 1.00 81.85 392 A 1 
ATOM 2930 C CG  . ARG A 1 392 ? -6.855  4.001   -11.038 1.00 77.29 392 A 1 
ATOM 2931 C CD  . ARG A 1 392 ? -8.187  3.286   -10.769 1.00 78.08 392 A 1 
ATOM 2932 N NE  . ARG A 1 392 ? -8.297  1.974   -11.422 1.00 78.20 392 A 1 
ATOM 2933 C CZ  . ARG A 1 392 ? -7.752  0.828   -11.036 1.00 79.01 392 A 1 
ATOM 2934 N NH1 . ARG A 1 392 ? -6.965  0.716   -10.009 1.00 70.66 392 A 1 
ATOM 2935 N NH2 . ARG A 1 392 ? -8.007  -0.260  -11.693 1.00 73.18 392 A 1 
ATOM 2936 N N   . ASN A 1 393 ? -5.820  7.601   -12.388 1.00 81.09 393 A 1 
ATOM 2937 C CA  . ASN A 1 393 ? -5.834  8.857   -11.632 1.00 79.37 393 A 1 
ATOM 2938 C C   . ASN A 1 393 ? -7.191  9.120   -10.961 1.00 78.36 393 A 1 
ATOM 2939 O O   . ASN A 1 393 ? -7.298  9.947   -10.060 1.00 74.95 393 A 1 
ATOM 2940 C CB  . ASN A 1 393 ? -5.425  9.978   -12.597 1.00 77.38 393 A 1 
ATOM 2941 C CG  . ASN A 1 393 ? -5.117  11.265  -11.856 1.00 73.87 393 A 1 
ATOM 2942 O OD1 . ASN A 1 393 ? -4.140  11.381  -11.141 1.00 68.68 393 A 1 
ATOM 2943 N ND2 . ASN A 1 393 ? -5.930  12.280  -12.016 1.00 66.88 393 A 1 
ATOM 2944 N N   . ARG A 1 394 ? -8.233  8.400   -11.400 1.00 80.29 394 A 1 
ATOM 2945 C CA  . ARG A 1 394 ? -9.591  8.427   -10.856 1.00 79.77 394 A 1 
ATOM 2946 C C   . ARG A 1 394 ? -10.102 6.999   -10.721 1.00 80.48 394 A 1 
ATOM 2947 O O   . ARG A 1 394 ? -9.730  6.141   -11.514 1.00 79.19 394 A 1 
ATOM 2948 C CB  . ARG A 1 394 ? -10.512 9.222   -11.789 1.00 77.90 394 A 1 
ATOM 2949 C CG  . ARG A 1 394 ? -10.067 10.670  -12.024 1.00 73.91 394 A 1 
ATOM 2950 C CD  . ARG A 1 394 ? -10.873 11.318  -13.153 1.00 71.24 394 A 1 
ATOM 2951 N NE  . ARG A 1 394 ? -12.321 11.330  -12.870 1.00 65.04 394 A 1 
ATOM 2952 C CZ  . ARG A 1 394 ? -13.205 12.199  -13.310 1.00 58.23 394 A 1 
ATOM 2953 N NH1 . ARG A 1 394 ? -12.875 13.171  -14.108 1.00 54.33 394 A 1 
ATOM 2954 N NH2 . ARG A 1 394 ? -14.448 12.098  -12.952 1.00 50.50 394 A 1 
ATOM 2955 N N   . THR A 1 395 ? -10.963 6.746   -9.752  1.00 75.56 395 A 1 
ATOM 2956 C CA  . THR A 1 395 ? -11.452 5.390   -9.444  1.00 74.53 395 A 1 
ATOM 2957 C C   . THR A 1 395 ? -12.089 4.691   -10.652 1.00 76.26 395 A 1 
ATOM 2958 O O   . THR A 1 395 ? -11.944 3.483   -10.818 1.00 73.85 395 A 1 
ATOM 2959 C CB  . THR A 1 395 ? -12.469 5.456   -8.292  1.00 70.99 395 A 1 
ATOM 2960 O OG1 . THR A 1 395 ? -11.903 6.150   -7.200  1.00 64.54 395 A 1 
ATOM 2961 C CG2 . THR A 1 395 ? -12.887 4.081   -7.779  1.00 62.72 395 A 1 
ATOM 2962 N N   . GLU A 1 396 ? -12.772 5.447   -11.505 1.00 76.23 396 A 1 
ATOM 2963 C CA  . GLU A 1 396 ? -13.465 4.964   -12.697 1.00 77.71 396 A 1 
ATOM 2964 C C   . GLU A 1 396 ? -12.561 4.761   -13.923 1.00 80.15 396 A 1 
ATOM 2965 O O   . GLU A 1 396 ? -13.012 4.191   -14.920 1.00 78.52 396 A 1 
ATOM 2966 C CB  . GLU A 1 396 ? -14.633 5.914   -13.025 1.00 75.24 396 A 1 
ATOM 2967 C CG  . GLU A 1 396 ? -14.244 7.352   -13.427 1.00 70.02 396 A 1 
ATOM 2968 C CD  . GLU A 1 396 ? -14.100 8.346   -12.259 1.00 66.88 396 A 1 
ATOM 2969 O OE1 . GLU A 1 396 ? -14.401 9.539   -12.476 1.00 62.21 396 A 1 
ATOM 2970 O OE2 . GLU A 1 396 ? -13.648 7.964   -11.168 1.00 62.75 396 A 1 
ATOM 2971 N N   . ASP A 1 397 ? -11.308 5.222   -13.879 1.00 83.01 397 A 1 
ATOM 2972 C CA  . ASP A 1 397 ? -10.414 5.119   -15.030 1.00 84.08 397 A 1 
ATOM 2973 C C   . ASP A 1 397 ? -10.075 3.646   -15.325 1.00 85.29 397 A 1 
ATOM 2974 O O   . ASP A 1 397 ? -9.677  2.897   -14.420 1.00 84.88 397 A 1 
ATOM 2975 C CB  . ASP A 1 397 ? -9.124  5.940   -14.840 1.00 83.51 397 A 1 
ATOM 2976 C CG  . ASP A 1 397 ? -9.310  7.462   -14.832 1.00 82.88 397 A 1 
ATOM 2977 O OD1 . ASP A 1 397 ? -10.338 7.958   -15.343 1.00 80.84 397 A 1 
ATOM 2978 O OD2 . ASP A 1 397 ? -8.381  8.142   -14.338 1.00 80.40 397 A 1 
ATOM 2979 N N   . PRO A 1 398 ? -10.194 3.192   -16.586 1.00 87.02 398 A 1 
ATOM 2980 C CA  . PRO A 1 398 ? -9.853  1.826   -16.955 1.00 87.68 398 A 1 
ATOM 2981 C C   . PRO A 1 398 ? -8.339  1.600   -16.889 1.00 89.72 398 A 1 
ATOM 2982 O O   . PRO A 1 398 ? -7.543  2.454   -17.282 1.00 88.52 398 A 1 
ATOM 2983 C CB  . PRO A 1 398 ? -10.400 1.637   -18.370 1.00 85.06 398 A 1 
ATOM 2984 C CG  . PRO A 1 398 ? -10.327 3.045   -18.963 1.00 83.05 398 A 1 
ATOM 2985 C CD  . PRO A 1 398 ? -10.624 3.942   -17.762 1.00 86.05 398 A 1 
ATOM 2986 N N   . VAL A 1 399 ? -7.955  0.401   -16.453 1.00 90.74 399 A 1 
ATOM 2987 C CA  . VAL A 1 399 ? -6.562  -0.049  -16.395 1.00 92.25 399 A 1 
ATOM 2988 C C   . VAL A 1 399 ? -6.284  -1.026  -17.532 1.00 93.65 399 A 1 
ATOM 2989 O O   . VAL A 1 399 ? -7.109  -1.880  -17.846 1.00 93.00 399 A 1 
ATOM 2990 C CB  . VAL A 1 399 ? -6.245  -0.643  -15.015 1.00 90.21 399 A 1 
ATOM 2991 C CG1 . VAL A 1 399 ? -4.849  -1.252  -14.927 1.00 85.07 399 A 1 
ATOM 2992 C CG2 . VAL A 1 399 ? -6.314  0.470   -13.971 1.00 85.27 399 A 1 
ATOM 2993 N N   . SER A 1 400 ? -5.117  -0.899  -18.157 1.00 92.54 400 A 1 
ATOM 2994 C CA  . SER A 1 400 ? -4.665  -1.806  -19.210 1.00 93.45 400 A 1 
ATOM 2995 C C   . SER A 1 400 ? -3.854  -2.964  -18.621 1.00 94.00 400 A 1 
ATOM 2996 O O   . SER A 1 400 ? -2.837  -2.723  -17.964 1.00 94.12 400 A 1 
ATOM 2997 C CB  . SER A 1 400 ? -3.832  -1.042  -20.232 1.00 94.03 400 A 1 
ATOM 2998 O OG  . SER A 1 400 ? -3.357  -1.926  -21.229 1.00 92.06 400 A 1 
ATOM 2999 N N   . PRO A 1 401 ? -4.224  -4.228  -18.891 1.00 94.88 401 A 1 
ATOM 3000 C CA  . PRO A 1 401 ? -3.416  -5.372  -18.475 1.00 94.85 401 A 1 
ATOM 3001 C C   . PRO A 1 401 ? -2.094  -5.474  -19.251 1.00 95.54 401 A 1 
ATOM 3002 O O   . PRO A 1 401 ? -1.135  -6.057  -18.756 1.00 95.18 401 A 1 
ATOM 3003 C CB  . PRO A 1 401 ? -4.319  -6.591  -18.707 1.00 94.04 401 A 1 
ATOM 3004 C CG  . PRO A 1 401 ? -5.240  -6.152  -19.843 1.00 92.72 401 A 1 
ATOM 3005 C CD  . PRO A 1 401 ? -5.426  -4.659  -19.589 1.00 95.07 401 A 1 
ATOM 3006 N N   . THR A 1 402 ? -2.023  -4.906  -20.459 1.00 95.62 402 A 1 
ATOM 3007 C CA  . THR A 1 402 ? -0.928  -5.104  -21.430 1.00 96.30 402 A 1 
ATOM 3008 C C   . THR A 1 402 ? 0.033   -3.922  -21.558 1.00 96.64 402 A 1 
ATOM 3009 O O   . THR A 1 402 ? 1.052   -4.037  -22.249 1.00 96.39 402 A 1 
ATOM 3010 C CB  . THR A 1 402 ? -1.500  -5.421  -22.817 1.00 96.22 402 A 1 
ATOM 3011 O OG1 . THR A 1 402 ? -2.359  -4.389  -23.245 1.00 95.33 402 A 1 
ATOM 3012 C CG2 . THR A 1 402 ? -2.301  -6.713  -22.846 1.00 94.66 402 A 1 
ATOM 3013 N N   . ALA A 1 403 ? -0.281  -2.786  -20.948 1.00 96.78 403 A 1 
ATOM 3014 C CA  . ALA A 1 403 ? 0.590   -1.621  -20.910 1.00 96.69 403 A 1 
ATOM 3015 C C   . ALA A 1 403 ? 1.673   -1.782  -19.833 1.00 96.69 403 A 1 
ATOM 3016 O O   . ALA A 1 403 ? 1.462   -2.439  -18.813 1.00 96.18 403 A 1 
ATOM 3017 C CB  . ALA A 1 403 ? -0.251  -0.365  -20.679 1.00 96.33 403 A 1 
ATOM 3018 N N   . GLY A 1 404 ? 2.830   -1.157  -20.045 1.00 97.13 404 A 1 
ATOM 3019 C CA  . GLY A 1 404 ? 3.916   -1.183  -19.072 1.00 97.20 404 A 1 
ATOM 3020 C C   . GLY A 1 404 ? 5.278   -0.866  -19.668 1.00 97.77 404 A 1 
ATOM 3021 O O   . GLY A 1 404 ? 5.388   -0.352  -20.784 1.00 97.77 404 A 1 
ATOM 3022 N N   . ILE A 1 405 ? 6.301   -1.156  -18.892 1.00 97.66 405 A 1 
ATOM 3023 C CA  . ILE A 1 405 ? 7.702   -0.881  -19.201 1.00 97.78 405 A 1 
ATOM 3024 C C   . ILE A 1 405 ? 8.519   -2.131  -18.871 1.00 97.77 405 A 1 
ATOM 3025 O O   . ILE A 1 405 ? 8.327   -2.733  -17.816 1.00 97.55 405 A 1 
ATOM 3026 C CB  . ILE A 1 405 ? 8.205   0.345   -18.405 1.00 97.68 405 A 1 
ATOM 3027 C CG1 . ILE A 1 405 ? 7.343   1.602   -18.664 1.00 97.04 405 A 1 
ATOM 3028 C CG2 . ILE A 1 405 ? 9.683   0.638   -18.728 1.00 97.16 405 A 1 
ATOM 3029 C CD1 . ILE A 1 405 ? 7.530   2.700   -17.611 1.00 95.24 405 A 1 
ATOM 3030 N N   . GLU A 1 406 ? 9.439   -2.489  -19.745 1.00 98.15 406 A 1 
ATOM 3031 C CA  . GLU A 1 406 ? 10.469  -3.504  -19.503 1.00 98.24 406 A 1 
ATOM 3032 C C   . GLU A 1 406 ? 11.844  -2.851  -19.636 1.00 98.36 406 A 1 
ATOM 3033 O O   . GLU A 1 406 ? 12.177  -2.292  -20.683 1.00 98.15 406 A 1 
ATOM 3034 C CB  . GLU A 1 406 ? 10.288  -4.666  -20.482 1.00 97.95 406 A 1 
ATOM 3035 C CG  . GLU A 1 406 ? 11.378  -5.746  -20.369 1.00 96.88 406 A 1 
ATOM 3036 C CD  . GLU A 1 406 ? 11.134  -6.919  -21.333 1.00 96.29 406 A 1 
ATOM 3037 O OE1 . GLU A 1 406 ? 11.735  -7.987  -21.104 1.00 90.04 406 A 1 
ATOM 3038 O OE2 . GLU A 1 406 ? 10.348  -6.751  -22.297 1.00 91.90 406 A 1 
ATOM 3039 N N   . PHE A 1 407 ? 12.632  -2.905  -18.571 1.00 98.39 407 A 1 
ATOM 3040 C CA  . PHE A 1 407 ? 13.989  -2.379  -18.546 1.00 98.44 407 A 1 
ATOM 3041 C C   . PHE A 1 407 ? 14.955  -3.383  -19.180 1.00 98.40 407 A 1 
ATOM 3042 O O   . PHE A 1 407 ? 14.931  -4.575  -18.883 1.00 98.06 407 A 1 
ATOM 3043 C CB  . PHE A 1 407 ? 14.401  -2.017  -17.112 1.00 98.31 407 A 1 
ATOM 3044 C CG  . PHE A 1 407 ? 13.457  -1.037  -16.433 1.00 98.24 407 A 1 
ATOM 3045 C CD1 . PHE A 1 407 ? 13.490  0.326   -16.780 1.00 97.63 407 A 1 
ATOM 3046 C CD2 . PHE A 1 407 ? 12.517  -1.494  -15.489 1.00 97.59 407 A 1 
ATOM 3047 C CE1 . PHE A 1 407 ? 12.578  1.223   -16.194 1.00 97.15 407 A 1 
ATOM 3048 C CE2 . PHE A 1 407 ? 11.608  -0.597  -14.906 1.00 97.06 407 A 1 
ATOM 3049 C CZ  . PHE A 1 407 ? 11.633  0.761   -15.261 1.00 97.14 407 A 1 
ATOM 3050 N N   . HIS A 1 408 ? 15.833  -2.883  -20.039 1.00 98.57 408 A 1 
ATOM 3051 C CA  . HIS A 1 408 ? 16.947  -3.639  -20.623 1.00 98.49 408 A 1 
ATOM 3052 C C   . HIS A 1 408 ? 18.279  -3.282  -19.970 1.00 98.42 408 A 1 
ATOM 3053 O O   . HIS A 1 408 ? 19.273  -3.994  -20.142 1.00 97.56 408 A 1 
ATOM 3054 C CB  . HIS A 1 408 ? 17.012  -3.357  -22.131 1.00 98.33 408 A 1 
ATOM 3055 C CG  . HIS A 1 408 ? 15.724  -3.665  -22.844 1.00 98.23 408 A 1 
ATOM 3056 N ND1 . HIS A 1 408 ? 14.969  -4.819  -22.697 1.00 91.14 408 A 1 
ATOM 3057 C CD2 . HIS A 1 408 ? 15.072  -2.836  -23.713 1.00 92.65 408 A 1 
ATOM 3058 C CE1 . HIS A 1 408 ? 13.880  -4.672  -23.455 1.00 93.06 408 A 1 
ATOM 3059 N NE2 . HIS A 1 408 ? 13.912  -3.490  -24.095 1.00 94.39 408 A 1 
ATOM 3060 N N   . ARG A 1 409 ? 18.311  -2.148  -19.286 1.00 98.52 409 A 1 
ATOM 3061 C CA  . ARG A 1 409 ? 19.457  -1.604  -18.563 1.00 98.50 409 A 1 
ATOM 3062 C C   . ARG A 1 409 ? 18.951  -0.901  -17.310 1.00 98.54 409 A 1 
ATOM 3063 O O   . ARG A 1 409 ? 17.911  -0.244  -17.348 1.00 98.05 409 A 1 
ATOM 3064 C CB  . ARG A 1 409 ? 20.221  -0.603  -19.461 1.00 98.20 409 A 1 
ATOM 3065 C CG  . ARG A 1 409 ? 20.822  -1.201  -20.747 1.00 96.26 409 A 1 
ATOM 3066 C CD  . ARG A 1 409 ? 21.934  -2.213  -20.444 1.00 95.02 409 A 1 
ATOM 3067 N NE  . ARG A 1 409 ? 22.523  -2.752  -21.680 1.00 92.64 409 A 1 
ATOM 3068 C CZ  . ARG A 1 409 ? 22.196  -3.880  -22.282 1.00 90.11 409 A 1 
ATOM 3069 N NH1 . ARG A 1 409 ? 21.254  -4.665  -21.840 1.00 83.18 409 A 1 
ATOM 3070 N NH2 . ARG A 1 409 ? 22.827  -4.238  -23.351 1.00 85.18 409 A 1 
ATOM 3071 N N   . LYS A 1 410 ? 19.709  -1.032  -16.212 1.00 98.33 410 A 1 
ATOM 3072 C CA  . LYS A 1 410 ? 19.437  -0.378  -14.924 1.00 98.28 410 A 1 
ATOM 3073 C C   . LYS A 1 410 ? 20.687  0.350   -14.420 1.00 98.42 410 A 1 
ATOM 3074 O O   . LYS A 1 410 ? 21.708  0.422   -15.113 1.00 97.93 410 A 1 
ATOM 3075 C CB  . LYS A 1 410 ? 18.887  -1.407  -13.912 1.00 97.60 410 A 1 
ATOM 3076 C CG  . LYS A 1 410 ? 17.497  -1.949  -14.319 1.00 95.76 410 A 1 
ATOM 3077 C CD  . LYS A 1 410 ? 16.837  -2.822  -13.243 1.00 93.54 410 A 1 
ATOM 3078 C CE  . LYS A 1 410 ? 16.299  -1.995  -12.074 1.00 89.50 410 A 1 
ATOM 3079 N NZ  . LYS A 1 410 ? 15.480  -2.815  -11.147 1.00 85.61 410 A 1 
ATOM 3080 N N   . ARG A 1 411 ? 20.602  0.906   -13.218 1.00 98.16 411 A 1 
ATOM 3081 C CA  . ARG A 1 411 ? 21.722  1.584   -12.558 1.00 98.13 411 A 1 
ATOM 3082 C C   . ARG A 1 411 ? 23.002  0.741   -12.598 1.00 98.14 411 A 1 
ATOM 3083 O O   . ARG A 1 411 ? 22.998  -0.434  -12.257 1.00 97.45 411 A 1 
ATOM 3084 C CB  . ARG A 1 411 ? 21.334  1.874   -11.110 1.00 97.60 411 A 1 
ATOM 3085 C CG  . ARG A 1 411 ? 22.433  2.627   -10.361 1.00 96.86 411 A 1 
ATOM 3086 C CD  . ARG A 1 411 ? 22.043  2.771   -8.906  1.00 95.77 411 A 1 
ATOM 3087 N NE  . ARG A 1 411 ? 22.992  3.616   -8.173  1.00 93.32 411 A 1 
ATOM 3088 C CZ  . ARG A 1 411 ? 22.762  4.839   -7.738  1.00 93.22 411 A 1 
ATOM 3089 N NH1 . ARG A 1 411 ? 21.629  5.451   -7.954  1.00 86.78 411 A 1 
ATOM 3090 N NH2 . ARG A 1 411 ? 23.680  5.466   -7.064  1.00 87.15 411 A 1 
ATOM 3091 N N   . GLY A 1 412 ? 24.106  1.388   -12.956 1.00 98.17 412 A 1 
ATOM 3092 C CA  . GLY A 1 412 ? 25.422  0.754   -13.016 1.00 98.17 412 A 1 
ATOM 3093 C C   . GLY A 1 412 ? 25.752  0.094   -14.353 1.00 98.45 412 A 1 
ATOM 3094 O O   . GLY A 1 412 ? 26.930  -0.200  -14.586 1.00 98.04 412 A 1 
ATOM 3095 N N   . ASP A 1 413 ? 24.764  -0.092  -15.239 1.00 98.26 413 A 1 
ATOM 3096 C CA  . ASP A 1 413 ? 25.003  -0.625  -16.573 1.00 98.41 413 A 1 
ATOM 3097 C C   . ASP A 1 413 ? 25.687  0.410   -17.467 1.00 98.61 413 A 1 
ATOM 3098 O O   . ASP A 1 413 ? 25.303  1.585   -17.522 1.00 98.44 413 A 1 
ATOM 3099 C CB  . ASP A 1 413 ? 23.709  -1.105  -17.241 1.00 98.20 413 A 1 
ATOM 3100 C CG  . ASP A 1 413 ? 23.132  -2.374  -16.620 1.00 97.63 413 A 1 
ATOM 3101 O OD1 . ASP A 1 413 ? 23.908  -3.139  -16.010 1.00 95.35 413 A 1 
ATOM 3102 O OD2 . ASP A 1 413 ? 21.921  -2.593  -16.834 1.00 95.02 413 A 1 
ATOM 3103 N N   . LYS A 1 414 ? 26.696  -0.045  -18.197 1.00 98.52 414 A 1 
ATOM 3104 C CA  . LYS A 1 414 ? 27.361  0.753   -19.224 1.00 98.61 414 A 1 
ATOM 3105 C C   . LYS A 1 414 ? 26.519  0.752   -20.495 1.00 98.64 414 A 1 
ATOM 3106 O O   . LYS A 1 414 ? 26.114  -0.309  -20.963 1.00 98.22 414 A 1 
ATOM 3107 C CB  . LYS A 1 414 ? 28.776  0.217   -19.466 1.00 98.34 414 A 1 
ATOM 3108 C CG  . LYS A 1 414 ? 29.602  1.206   -20.296 1.00 96.77 414 A 1 
ATOM 3109 C CD  . LYS A 1 414 ? 31.050  0.718   -20.402 1.00 94.57 414 A 1 
ATOM 3110 C CE  . LYS A 1 414 ? 31.879  1.777   -21.127 1.00 89.68 414 A 1 
ATOM 3111 N NZ  . LYS A 1 414 ? 33.323  1.450   -21.081 1.00 79.65 414 A 1 
ATOM 3112 N N   . VAL A 1 415 ? 26.308  1.924   -21.079 1.00 98.61 415 A 1 
ATOM 3113 C CA  . VAL A 1 415 ? 25.532  2.100   -22.311 1.00 98.64 415 A 1 
ATOM 3114 C C   . VAL A 1 415 ? 26.272  2.986   -23.305 1.00 98.66 415 A 1 
ATOM 3115 O O   . VAL A 1 415 ? 27.027  3.888   -22.922 1.00 98.41 415 A 1 
ATOM 3116 C CB  . VAL A 1 415 ? 24.118  2.650   -22.036 1.00 98.42 415 A 1 
ATOM 3117 C CG1 . VAL A 1 415 ? 23.282  1.645   -21.242 1.00 97.74 415 A 1 
ATOM 3118 C CG2 . VAL A 1 415 ? 24.115  3.994   -21.292 1.00 97.37 415 A 1 
ATOM 3119 N N   . ARG A 1 416 ? 26.025  2.752   -24.586 1.00 98.70 416 A 1 
ATOM 3120 C CA  . ARG A 1 416 ? 26.380  3.668   -25.673 1.00 98.66 416 A 1 
ATOM 3121 C C   . ARG A 1 416 ? 25.136  4.391   -26.166 1.00 98.72 416 A 1 
ATOM 3122 O O   . ARG A 1 416 ? 24.033  3.834   -26.160 1.00 98.44 416 A 1 
ATOM 3123 C CB  . ARG A 1 416 ? 27.051  2.917   -26.821 1.00 98.35 416 A 1 
ATOM 3124 C CG  . ARG A 1 416 ? 28.383  2.295   -26.388 1.00 94.09 416 A 1 
ATOM 3125 C CD  . ARG A 1 416 ? 28.985  1.532   -27.564 1.00 87.98 416 A 1 
ATOM 3126 N NE  . ARG A 1 416 ? 30.273  0.921   -27.200 1.00 77.78 416 A 1 
ATOM 3127 C CZ  . ARG A 1 416 ? 30.946  0.061   -27.936 1.00 66.85 416 A 1 
ATOM 3128 N NH1 . ARG A 1 416 ? 30.508  -0.347  -29.096 1.00 59.62 416 A 1 
ATOM 3129 N NH2 . ARG A 1 416 ? 32.085  -0.415  -27.517 1.00 60.13 416 A 1 
ATOM 3130 N N   . ARG A 1 417 ? 25.313  5.610   -26.648 1.00 98.55 417 A 1 
ATOM 3131 C CA  . ARG A 1 417 ? 24.243  6.381   -27.276 1.00 98.65 417 A 1 
ATOM 3132 C C   . ARG A 1 417 ? 23.523  5.547   -28.340 1.00 98.66 417 A 1 
ATOM 3133 O O   . ARG A 1 417 ? 24.149  5.006   -29.249 1.00 98.16 417 A 1 
ATOM 3134 C CB  . ARG A 1 417 ? 24.826  7.677   -27.856 1.00 98.39 417 A 1 
ATOM 3135 C CG  . ARG A 1 417 ? 23.718  8.564   -28.431 1.00 97.46 417 A 1 
ATOM 3136 C CD  . ARG A 1 417 ? 24.304  9.869   -28.954 1.00 95.77 417 A 1 
ATOM 3137 N NE  . ARG A 1 417 ? 23.244  10.742  -29.475 1.00 89.83 417 A 1 
ATOM 3138 C CZ  . ARG A 1 417 ? 23.421  11.911  -30.069 1.00 84.49 417 A 1 
ATOM 3139 N NH1 . ARG A 1 417 ? 24.610  12.404  -30.269 1.00 76.70 417 A 1 
ATOM 3140 N NH2 . ARG A 1 417 ? 22.389  12.598  -30.467 1.00 76.97 417 A 1 
ATOM 3141 N N   . GLY A 1 418 ? 22.199  5.488   -28.241 1.00 98.58 418 A 1 
ATOM 3142 C CA  . GLY A 1 418 ? 21.349  4.736   -29.163 1.00 98.58 418 A 1 
ATOM 3143 C C   . GLY A 1 418 ? 21.090  3.278   -28.770 1.00 98.69 418 A 1 
ATOM 3144 O O   . GLY A 1 418 ? 20.228  2.654   -29.395 1.00 98.15 418 A 1 
ATOM 3145 N N   . GLU A 1 419 ? 21.755  2.731   -27.752 1.00 98.54 419 A 1 
ATOM 3146 C CA  . GLU A 1 419 ? 21.410  1.405   -27.209 1.00 98.50 419 A 1 
ATOM 3147 C C   . GLU A 1 419 ? 20.046  1.436   -26.498 1.00 98.63 419 A 1 
ATOM 3148 O O   . GLU A 1 419 ? 19.722  2.437   -25.849 1.00 98.28 419 A 1 
ATOM 3149 C CB  . GLU A 1 419 ? 22.503  0.877   -26.265 1.00 97.89 419 A 1 
ATOM 3150 C CG  . GLU A 1 419 ? 23.778  0.494   -27.037 1.00 93.43 419 A 1 
ATOM 3151 C CD  . GLU A 1 419 ? 24.906  -0.049  -26.148 1.00 94.06 419 A 1 
ATOM 3152 O OE1 . GLU A 1 419 ? 25.906  -0.528  -26.731 1.00 85.45 419 A 1 
ATOM 3153 O OE2 . GLU A 1 419 ? 24.817  0.061   -24.907 1.00 89.07 419 A 1 
ATOM 3154 N N   . PRO A 1 420 ? 19.222  0.386   -26.612 1.00 98.60 420 A 1 
ATOM 3155 C CA  . PRO A 1 420 ? 17.930  0.338   -25.936 1.00 98.57 420 A 1 
ATOM 3156 C C   . PRO A 1 420 ? 18.111  0.247   -24.411 1.00 98.67 420 A 1 
ATOM 3157 O O   . PRO A 1 420 ? 18.854  -0.598  -23.908 1.00 98.38 420 A 1 
ATOM 3158 C CB  . PRO A 1 420 ? 17.203  -0.878  -26.521 1.00 98.05 420 A 1 
ATOM 3159 C CG  . PRO A 1 420 ? 18.337  -1.789  -26.974 1.00 95.53 420 A 1 
ATOM 3160 C CD  . PRO A 1 420 ? 19.444  -0.829  -27.380 1.00 98.01 420 A 1 
ATOM 3161 N N   . VAL A 1 421 ? 17.399  1.122   -23.687 1.00 98.62 421 A 1 
ATOM 3162 C CA  . VAL A 1 421 ? 17.358  1.160   -22.217 1.00 98.68 421 A 1 
ATOM 3163 C C   . VAL A 1 421 ? 16.073  0.525   -21.701 1.00 98.67 421 A 1 
ATOM 3164 O O   . VAL A 1 421 ? 16.106  -0.205  -20.716 1.00 98.34 421 A 1 
ATOM 3165 C CB  . VAL A 1 421 ? 17.502  2.604   -21.696 1.00 98.54 421 A 1 
ATOM 3166 C CG1 . VAL A 1 421 ? 17.403  2.679   -20.167 1.00 97.59 421 A 1 
ATOM 3167 C CG2 . VAL A 1 421 ? 18.846  3.209   -22.108 1.00 97.68 421 A 1 
ATOM 3168 N N   . MET A 1 422 ? 14.942  0.765   -22.374 1.00 98.66 422 A 1 
ATOM 3169 C CA  . MET A 1 422 ? 13.661  0.157   -22.020 1.00 98.61 422 A 1 
ATOM 3170 C C   . MET A 1 422 ? 12.726  0.059   -23.230 1.00 98.71 422 A 1 
ATOM 3171 O O   . MET A 1 422 ? 12.752  0.911   -24.124 1.00 98.40 422 A 1 
ATOM 3172 C CB  . MET A 1 422 ? 13.005  0.931   -20.852 1.00 97.44 422 A 1 
ATOM 3173 C CG  . MET A 1 422 ? 12.667  2.386   -21.193 1.00 94.59 422 A 1 
ATOM 3174 S SD  . MET A 1 422 ? 12.053  3.430   -19.849 1.00 96.10 422 A 1 
ATOM 3175 C CE  . MET A 1 422 ? 13.585  3.775   -18.952 1.00 91.85 422 A 1 
ATOM 3176 N N   . SER A 1 423 ? 11.873  -0.974  -23.223 1.00 98.66 423 A 1 
ATOM 3177 C CA  . SER A 1 423 ? 10.686  -1.078  -24.075 1.00 98.65 423 A 1 
ATOM 3178 C C   . SER A 1 423 ? 9.469   -0.539  -23.328 1.00 98.64 423 A 1 
ATOM 3179 O O   . SER A 1 423 ? 9.338   -0.758  -22.125 1.00 98.40 423 A 1 
ATOM 3180 C CB  . SER A 1 423 ? 10.430  -2.526  -24.492 1.00 98.50 423 A 1 
ATOM 3181 O OG  . SER A 1 423 ? 11.445  -2.985  -25.359 1.00 97.07 423 A 1 
ATOM 3182 N N   . VAL A 1 424 ? 8.574   0.147   -24.025 1.00 98.44 424 A 1 
ATOM 3183 C CA  . VAL A 1 424 ? 7.397   0.807   -23.449 1.00 98.53 424 A 1 
ATOM 3184 C C   . VAL A 1 424 ? 6.158   0.417   -24.245 1.00 98.53 424 A 1 
ATOM 3185 O O   . VAL A 1 424 ? 6.173   0.477   -25.477 1.00 98.28 424 A 1 
ATOM 3186 C CB  . VAL A 1 424 ? 7.570   2.340   -23.428 1.00 98.33 424 A 1 
ATOM 3187 C CG1 . VAL A 1 424 ? 6.425   3.010   -22.661 1.00 97.21 424 A 1 
ATOM 3188 C CG2 . VAL A 1 424 ? 8.890   2.770   -22.777 1.00 97.36 424 A 1 
ATOM 3189 N N   . TRP A 1 425 ? 5.088   0.058   -23.543 1.00 98.25 425 A 1 
ATOM 3190 C CA  . TRP A 1 425 ? 3.785   -0.262  -24.120 1.00 98.17 425 A 1 
ATOM 3191 C C   . TRP A 1 425 ? 2.703   0.639   -23.528 1.00 97.90 425 A 1 
ATOM 3192 O O   . TRP A 1 425 ? 2.497   0.664   -22.319 1.00 97.62 425 A 1 
ATOM 3193 C CB  . TRP A 1 425 ? 3.456   -1.741  -23.901 1.00 98.21 425 A 1 
ATOM 3194 C CG  . TRP A 1 425 ? 4.395   -2.707  -24.557 1.00 98.21 425 A 1 
ATOM 3195 C CD1 . TRP A 1 425 ? 4.245   -3.247  -25.786 1.00 97.64 425 A 1 
ATOM 3196 C CD2 . TRP A 1 425 ? 5.634   -3.263  -24.026 1.00 98.19 425 A 1 
ATOM 3197 N NE1 . TRP A 1 425 ? 5.299   -4.105  -26.048 1.00 97.60 425 A 1 
ATOM 3198 C CE2 . TRP A 1 425 ? 6.177   -4.155  -24.998 1.00 98.00 425 A 1 
ATOM 3199 C CE3 . TRP A 1 425 ? 6.345   -3.112  -22.818 1.00 98.06 425 A 1 
ATOM 3200 C CZ2 . TRP A 1 425 ? 7.364   -4.874  -24.776 1.00 97.71 425 A 1 
ATOM 3201 C CZ3 . TRP A 1 425 ? 7.541   -3.823  -22.591 1.00 97.27 425 A 1 
ATOM 3202 C CH2 . TRP A 1 425 ? 8.044   -4.706  -23.562 1.00 97.17 425 A 1 
ATOM 3203 N N   . GLY A 1 426 ? 1.994   1.368   -24.377 1.00 97.73 426 A 1 
ATOM 3204 C CA  . GLY A 1 426 ? 0.836   2.185   -23.998 1.00 97.66 426 A 1 
ATOM 3205 C C   . GLY A 1 426 ? -0.482  1.496   -24.333 1.00 97.84 426 A 1 
ATOM 3206 O O   . GLY A 1 426 ? -0.537  0.687   -25.264 1.00 97.63 426 A 1 
ATOM 3207 N N   . LYS A 1 427 ? -1.554  1.842   -23.612 1.00 97.13 427 A 1 
ATOM 3208 C CA  . LYS A 1 427 ? -2.914  1.349   -23.918 1.00 96.96 427 A 1 
ATOM 3209 C C   . LYS A 1 427 ? -3.389  1.745   -25.326 1.00 97.44 427 A 1 
ATOM 3210 O O   . LYS A 1 427 ? -4.148  1.015   -25.950 1.00 97.37 427 A 1 
ATOM 3211 C CB  . LYS A 1 427 ? -3.895  1.816   -22.827 1.00 96.11 427 A 1 
ATOM 3212 C CG  . LYS A 1 427 ? -4.124  3.334   -22.830 1.00 95.46 427 A 1 
ATOM 3213 C CD  . LYS A 1 427 ? -5.004  3.786   -21.659 1.00 93.08 427 A 1 
ATOM 3214 C CE  . LYS A 1 427 ? -5.148  5.310   -21.731 1.00 89.02 427 A 1 
ATOM 3215 N NZ  . LYS A 1 427 ? -5.856  5.851   -20.548 1.00 83.43 427 A 1 
ATOM 3216 N N   . ASP A 1 428 ? -2.901  2.878   -25.826 1.00 97.45 428 A 1 
ATOM 3217 C CA  . ASP A 1 428 ? -3.125  3.408   -27.170 1.00 97.57 428 A 1 
ATOM 3218 C C   . ASP A 1 428 ? -1.917  4.244   -27.629 1.00 98.04 428 A 1 
ATOM 3219 O O   . ASP A 1 428 ? -0.965  4.468   -26.872 1.00 97.97 428 A 1 
ATOM 3220 C CB  . ASP A 1 428 ? -4.451  4.200   -27.207 1.00 97.11 428 A 1 
ATOM 3221 C CG  . ASP A 1 428 ? -4.475  5.383   -26.245 1.00 96.75 428 A 1 
ATOM 3222 O OD1 . ASP A 1 428 ? -3.576  6.243   -26.368 1.00 95.20 428 A 1 
ATOM 3223 O OD2 . ASP A 1 428 ? -5.367  5.430   -25.374 1.00 94.47 428 A 1 
ATOM 3224 N N   . ARG A 1 429 ? -1.913  4.679   -28.890 1.00 98.19 429 A 1 
ATOM 3225 C CA  . ARG A 1 429 ? -0.820  5.475   -29.473 1.00 98.30 429 A 1 
ATOM 3226 C C   . ARG A 1 429 ? -0.629  6.815   -28.758 1.00 98.35 429 A 1 
ATOM 3227 O O   . ARG A 1 429 ? 0.507   7.183   -28.485 1.00 98.12 429 A 1 
ATOM 3228 C CB  . ARG A 1 429 ? -1.071  5.671   -30.977 1.00 98.03 429 A 1 
ATOM 3229 C CG  . ARG A 1 429 ? -0.006  6.521   -31.698 1.00 93.85 429 A 1 
ATOM 3230 C CD  . ARG A 1 429 ? 1.424   5.946   -31.600 1.00 90.61 429 A 1 
ATOM 3231 N NE  . ARG A 1 429 ? 1.537   4.633   -32.255 1.00 83.62 429 A 1 
ATOM 3232 C CZ  . ARG A 1 429 ? 2.599   3.850   -32.224 1.00 74.17 429 A 1 
ATOM 3233 N NH1 . ARG A 1 429 ? 3.681   4.180   -31.577 1.00 66.03 429 A 1 
ATOM 3234 N NH2 . ARG A 1 429 ? 2.591   2.709   -32.855 1.00 67.51 429 A 1 
ATOM 3235 N N   . ALA A 1 430 ? -1.712  7.518   -28.438 1.00 97.96 430 A 1 
ATOM 3236 C CA  . ALA A 1 430 ? -1.639  8.836   -27.812 1.00 97.73 430 A 1 
ATOM 3237 C C   . ALA A 1 430 ? -1.037  8.754   -26.399 1.00 97.67 430 A 1 
ATOM 3238 O O   . ALA A 1 430 ? -0.174  9.555   -26.045 1.00 97.25 430 A 1 
ATOM 3239 C CB  . ALA A 1 430 ? -3.048  9.440   -27.801 1.00 97.56 430 A 1 
ATOM 3240 N N   . SER A 1 431 ? -1.442  7.748   -25.613 1.00 97.37 431 A 1 
ATOM 3241 C CA  . SER A 1 431 ? -0.902  7.462   -24.279 1.00 96.98 431 A 1 
ATOM 3242 C C   . SER A 1 431 ? 0.587   7.128   -24.321 1.00 97.36 431 A 1 
ATOM 3243 O O   . SER A 1 431 ? 1.354   7.619   -23.492 1.00 97.11 431 A 1 
ATOM 3244 C CB  . SER A 1 431 ? -1.658  6.285   -23.661 1.00 95.95 431 A 1 
ATOM 3245 O OG  . SER A 1 431 ? -3.014  6.622   -23.457 1.00 85.73 431 A 1 
ATOM 3246 N N   . LEU A 1 432 ? 1.002   6.317   -25.304 1.00 97.55 432 A 1 
ATOM 3247 C CA  . LEU A 1 432 ? 2.409   5.995   -25.515 1.00 97.94 432 A 1 
ATOM 3248 C C   . LEU A 1 432 ? 3.216   7.257   -25.835 1.00 98.07 432 A 1 
ATOM 3249 O O   . LEU A 1 432 ? 4.170   7.559   -25.123 1.00 98.11 432 A 1 
ATOM 3250 C CB  . LEU A 1 432 ? 2.521   4.935   -26.625 1.00 98.07 432 A 1 
ATOM 3251 C CG  . LEU A 1 432 ? 3.965   4.534   -26.969 1.00 97.83 432 A 1 
ATOM 3252 C CD1 . LEU A 1 432 ? 4.695   3.903   -25.782 1.00 97.49 432 A 1 
ATOM 3253 C CD2 . LEU A 1 432 ? 3.941   3.518   -28.108 1.00 97.60 432 A 1 
ATOM 3254 N N   . ASP A 1 433 ? 2.808   8.009   -26.852 1.00 98.28 433 A 1 
ATOM 3255 C CA  . ASP A 1 433 ? 3.542   9.185   -27.329 1.00 98.24 433 A 1 
ATOM 3256 C C   . ASP A 1 433 ? 3.666   10.262  -26.234 1.00 98.19 433 A 1 
ATOM 3257 O O   . ASP A 1 433 ? 4.718   10.887  -26.098 1.00 97.89 433 A 1 
ATOM 3258 C CB  . ASP A 1 433 ? 2.864   9.742   -28.595 1.00 98.18 433 A 1 
ATOM 3259 C CG  . ASP A 1 433 ? 2.932   8.817   -29.828 1.00 97.56 433 A 1 
ATOM 3260 O OD1 . ASP A 1 433 ? 3.749   7.863   -29.854 1.00 95.65 433 A 1 
ATOM 3261 O OD2 . ASP A 1 433 ? 2.165   9.066   -30.786 1.00 95.80 433 A 1 
ATOM 3262 N N   . ALA A 1 434 ? 2.632   10.430  -25.396 1.00 97.86 434 A 1 
ATOM 3263 C CA  . ALA A 1 434 ? 2.647   11.360  -24.266 1.00 97.48 434 A 1 
ATOM 3264 C C   . ALA A 1 434 ? 3.616   10.944  -23.141 1.00 97.49 434 A 1 
ATOM 3265 O O   . ALA A 1 434 ? 4.196   11.809  -22.483 1.00 96.94 434 A 1 
ATOM 3266 C CB  . ALA A 1 434 ? 1.213   11.494  -23.737 1.00 97.01 434 A 1 
ATOM 3267 N N   . ALA A 1 435 ? 3.814   9.643   -22.914 1.00 97.68 435 A 1 
ATOM 3268 C CA  . ALA A 1 435 ? 4.675   9.131   -21.844 1.00 97.56 435 A 1 
ATOM 3269 C C   . ALA A 1 435 ? 6.172   9.128   -22.206 1.00 97.88 435 A 1 
ATOM 3270 O O   . ALA A 1 435 ? 7.022   9.249   -21.318 1.00 97.77 435 A 1 
ATOM 3271 C CB  . ALA A 1 435 ? 4.187   7.724   -21.481 1.00 97.15 435 A 1 
ATOM 3272 N N   . LEU A 1 436 ? 6.520   9.006   -23.493 1.00 98.21 436 A 1 
ATOM 3273 C CA  . LEU A 1 436 ? 7.916   8.857   -23.939 1.00 98.31 436 A 1 
ATOM 3274 C C   . LEU A 1 436 ? 8.859   9.987   -23.475 1.00 98.38 436 A 1 
ATOM 3275 O O   . LEU A 1 436 ? 9.941   9.658   -22.980 1.00 98.23 436 A 1 
ATOM 3276 C CB  . LEU A 1 436 ? 7.998   8.690   -25.470 1.00 98.22 436 A 1 
ATOM 3277 C CG  . LEU A 1 436 ? 7.391   7.398   -26.038 1.00 97.71 436 A 1 
ATOM 3278 C CD1 . LEU A 1 436 ? 7.471   7.424   -27.565 1.00 96.98 436 A 1 
ATOM 3279 C CD2 . LEU A 1 436 ? 8.097   6.140   -25.527 1.00 96.89 436 A 1 
ATOM 3280 N N   . PRO A 1 437 ? 8.499   11.286  -23.550 1.00 98.31 437 A 1 
ATOM 3281 C CA  . PRO A 1 437 ? 9.390   12.354  -23.089 1.00 98.21 437 A 1 
ATOM 3282 C C   . PRO A 1 437 ? 9.716   12.256  -21.595 1.00 98.29 437 A 1 
ATOM 3283 O O   . PRO A 1 437 ? 10.861  12.460  -21.192 1.00 98.01 437 A 1 
ATOM 3284 C CB  . PRO A 1 437 ? 8.670   13.669  -23.420 1.00 97.96 437 A 1 
ATOM 3285 C CG  . PRO A 1 437 ? 7.728   13.291  -24.559 1.00 96.80 437 A 1 
ATOM 3286 C CD  . PRO A 1 437 ? 7.326   11.869  -24.195 1.00 98.16 437 A 1 
ATOM 3287 N N   . GLN A 1 438 ? 8.720   11.914  -20.763 1.00 97.64 438 A 1 
ATOM 3288 C CA  . GLN A 1 438 ? 8.895   11.778  -19.318 1.00 97.27 438 A 1 
ATOM 3289 C C   . GLN A 1 438 ? 9.763   10.563  -18.968 1.00 97.77 438 A 1 
ATOM 3290 O O   . GLN A 1 438 ? 10.643  10.666  -18.107 1.00 97.53 438 A 1 
ATOM 3291 C CB  . GLN A 1 438 ? 7.517   11.710  -18.651 1.00 95.78 438 A 1 
ATOM 3292 C CG  . GLN A 1 438 ? 7.628   11.662  -17.119 1.00 87.49 438 A 1 
ATOM 3293 C CD  . GLN A 1 438 ? 6.279   11.729  -16.426 1.00 85.76 438 A 1 
ATOM 3294 O OE1 . GLN A 1 438 ? 5.230   11.928  -17.012 1.00 79.57 438 A 1 
ATOM 3295 N NE2 . GLN A 1 438 ? 6.256   11.589  -15.122 1.00 74.95 438 A 1 
ATOM 3296 N N   . LEU A 1 439 ? 9.558   9.438   -19.659 1.00 97.94 439 A 1 
ATOM 3297 C CA  . LEU A 1 439 ? 10.375  8.234   -19.486 1.00 98.11 439 A 1 
ATOM 3298 C C   . LEU A 1 439 ? 11.817  8.442   -19.961 1.00 98.33 439 A 1 
ATOM 3299 O O   . LEU A 1 439 ? 12.745  8.010   -19.282 1.00 98.24 439 A 1 
ATOM 3300 C CB  . LEU A 1 439 ? 9.723   7.061   -20.230 1.00 97.98 439 A 1 
ATOM 3301 C CG  . LEU A 1 439 ? 8.415   6.572   -19.593 1.00 97.46 439 A 1 
ATOM 3302 C CD1 . LEU A 1 439 ? 7.773   5.538   -20.514 1.00 96.77 439 A 1 
ATOM 3303 C CD2 . LEU A 1 439 ? 8.649   5.927   -18.223 1.00 96.63 439 A 1 
ATOM 3304 N N   . ALA A 1 440 ? 12.022  9.152   -21.068 1.00 98.48 440 A 1 
ATOM 3305 C CA  . ALA A 1 440 ? 13.368  9.525   -21.504 1.00 98.47 440 A 1 
ATOM 3306 C C   . ALA A 1 440 ? 14.075  10.404  -20.455 1.00 98.53 440 A 1 
ATOM 3307 O O   . ALA A 1 440 ? 15.242  10.179  -20.141 1.00 98.31 440 A 1 
ATOM 3308 C CB  . ALA A 1 440 ? 13.269  10.222  -22.865 1.00 98.29 440 A 1 
ATOM 3309 N N   . ALA A 1 441 ? 13.347  11.355  -19.843 1.00 98.44 441 A 1 
ATOM 3310 C CA  . ALA A 1 441 ? 13.860  12.217  -18.779 1.00 98.38 441 A 1 
ATOM 3311 C C   . ALA A 1 441 ? 14.010  11.516  -17.412 1.00 98.42 441 A 1 
ATOM 3312 O O   . ALA A 1 441 ? 14.567  12.113  -16.481 1.00 97.98 441 A 1 
ATOM 3313 C CB  . ALA A 1 441 ? 12.934  13.439  -18.675 1.00 98.05 441 A 1 
ATOM 3314 N N   . ALA A 1 442 ? 13.480  10.302  -17.254 1.00 98.44 442 A 1 
ATOM 3315 C CA  . ALA A 1 442 ? 13.668  9.494   -16.051 1.00 98.44 442 A 1 
ATOM 3316 C C   . ALA A 1 442 ? 15.053  8.836   -16.002 1.00 98.51 442 A 1 
ATOM 3317 O O   . ALA A 1 442 ? 15.534  8.542   -14.912 1.00 98.22 442 A 1 
ATOM 3318 C CB  . ALA A 1 442 ? 12.549  8.446   -15.960 1.00 98.24 442 A 1 
ATOM 3319 N N   . VAL A 1 443 ? 15.698  8.631   -17.156 1.00 98.61 443 A 1 
ATOM 3320 C CA  . VAL A 1 443 ? 17.020  8.001   -17.245 1.00 98.69 443 A 1 
ATOM 3321 C C   . VAL A 1 443 ? 18.114  9.053   -17.063 1.00 98.67 443 A 1 
ATOM 3322 O O   . VAL A 1 443 ? 18.250  9.976   -17.866 1.00 98.42 443 A 1 
ATOM 3323 C CB  . VAL A 1 443 ? 17.205  7.239   -18.571 1.00 98.60 443 A 1 
ATOM 3324 C CG1 . VAL A 1 443 ? 18.493  6.401   -18.542 1.00 97.88 443 A 1 
ATOM 3325 C CG2 . VAL A 1 443 ? 16.042  6.284   -18.856 1.00 97.88 443 A 1 
ATOM 3326 N N   . GLU A 1 444 ? 18.913  8.895   -16.020 1.00 98.62 444 A 1 
ATOM 3327 C CA  . GLU A 1 444 ? 20.054  9.751   -15.702 1.00 98.56 444 A 1 
ATOM 3328 C C   . GLU A 1 444 ? 21.369  9.012   -15.989 1.00 98.61 444 A 1 
ATOM 3329 O O   . GLU A 1 444 ? 21.468  7.791   -15.837 1.00 98.30 444 A 1 
ATOM 3330 C CB  . GLU A 1 444 ? 19.968  10.231  -14.246 1.00 98.30 444 A 1 
ATOM 3331 C CG  . GLU A 1 444 ? 18.690  11.041  -13.946 1.00 97.27 444 A 1 
ATOM 3332 C CD  . GLU A 1 444 ? 18.541  11.438  -12.468 1.00 96.38 444 A 1 
ATOM 3333 O OE1 . GLU A 1 444 ? 17.419  11.860  -12.092 1.00 90.35 444 A 1 
ATOM 3334 O OE2 . GLU A 1 444 ? 19.528  11.319  -11.708 1.00 91.34 444 A 1 
ATOM 3335 N N   . TYR A 1 445 ? 22.392  9.760   -16.400 1.00 98.64 445 A 1 
ATOM 3336 C CA  . TYR A 1 445 ? 23.670  9.206   -16.848 1.00 98.65 445 A 1 
ATOM 3337 C C   . TYR A 1 445 ? 24.848  9.786   -16.063 1.00 98.58 445 A 1 
ATOM 3338 O O   . TYR A 1 445 ? 24.816  10.933  -15.617 1.00 98.16 445 A 1 
ATOM 3339 C CB  . TYR A 1 445 ? 23.857  9.444   -18.353 1.00 98.60 445 A 1 
ATOM 3340 C CG  . TYR A 1 445 ? 22.755  8.889   -19.232 1.00 98.69 445 A 1 
ATOM 3341 C CD1 . TYR A 1 445 ? 22.842  7.584   -19.750 1.00 98.33 445 A 1 
ATOM 3342 C CD2 . TYR A 1 445 ? 21.624  9.680   -19.520 1.00 98.39 445 A 1 
ATOM 3343 C CE1 . TYR A 1 445 ? 21.807  7.066   -20.551 1.00 98.16 445 A 1 
ATOM 3344 C CE2 . TYR A 1 445 ? 20.581  9.166   -20.314 1.00 98.22 445 A 1 
ATOM 3345 C CZ  . TYR A 1 445 ? 20.671  7.859   -20.831 1.00 98.36 445 A 1 
ATOM 3346 O OH  . TYR A 1 445 ? 19.658  7.362   -21.593 1.00 97.78 445 A 1 
ATOM 3347 N N   . ALA A 1 446 ? 25.922  9.006   -15.951 1.00 98.54 446 A 1 
ATOM 3348 C CA  . ALA A 1 446 ? 27.204  9.434   -15.399 1.00 98.48 446 A 1 
ATOM 3349 C C   . ALA A 1 446 ? 28.367  8.912   -16.257 1.00 98.54 446 A 1 
ATOM 3350 O O   . ALA A 1 446 ? 28.224  7.934   -16.995 1.00 98.03 446 A 1 
ATOM 3351 C CB  . ALA A 1 446 ? 27.304  8.958   -13.943 1.00 98.05 446 A 1 
ATOM 3352 N N   . GLN A 1 447 ? 29.522  9.568   -16.156 1.00 98.33 447 A 1 
ATOM 3353 C CA  . GLN A 1 447 ? 30.740  9.106   -16.833 1.00 98.22 447 A 1 
ATOM 3354 C C   . GLN A 1 447 ? 31.345  7.885   -16.132 1.00 98.41 447 A 1 
ATOM 3355 O O   . GLN A 1 447 ? 31.806  6.951   -16.790 1.00 97.85 447 A 1 
ATOM 3356 C CB  . GLN A 1 447 ? 31.766  10.253  -16.898 1.00 97.45 447 A 1 
ATOM 3357 C CG  . GLN A 1 447 ? 31.301  11.411  -17.793 1.00 88.37 447 A 1 
ATOM 3358 C CD  . GLN A 1 447 ? 31.073  10.977  -19.244 1.00 75.65 447 A 1 
ATOM 3359 O OE1 . GLN A 1 447 ? 31.833  10.230  -19.831 1.00 69.12 447 A 1 
ATOM 3360 N NE2 . GLN A 1 447 ? 30.014  11.421  -19.887 1.00 63.96 447 A 1 
ATOM 3361 N N   . ASP A 1 448 ? 31.283  7.874   -14.798 1.00 98.31 448 A 1 
ATOM 3362 C CA  . ASP A 1 448 ? 31.772  6.784   -13.961 1.00 98.33 448 A 1 
ATOM 3363 C C   . ASP A 1 448 ? 30.613  5.913   -13.465 1.00 98.47 448 A 1 
ATOM 3364 O O   . ASP A 1 448 ? 29.474  6.369   -13.338 1.00 97.92 448 A 1 
ATOM 3365 C CB  . ASP A 1 448 ? 32.586  7.355   -12.793 1.00 97.89 448 A 1 
ATOM 3366 C CG  . ASP A 1 448 ? 33.806  8.131   -13.287 1.00 96.33 448 A 1 
ATOM 3367 O OD1 . ASP A 1 448 ? 34.599  7.540   -14.050 1.00 90.95 448 A 1 
ATOM 3368 O OD2 . ASP A 1 448 ? 33.917  9.321   -12.914 1.00 91.42 448 A 1 
ATOM 3369 N N   . ARG A 1 449 ? 30.911  4.645   -13.170 1.00 98.25 449 A 1 
ATOM 3370 C CA  . ARG A 1 449 ? 29.921  3.718   -12.609 1.00 98.37 449 A 1 
ATOM 3371 C C   . ARG A 1 449 ? 29.432  4.241   -11.251 1.00 98.43 449 A 1 
ATOM 3372 O O   . ARG A 1 449 ? 30.260  4.470   -10.372 1.00 97.86 449 A 1 
ATOM 3373 C CB  . ARG A 1 449 ? 30.510  2.303   -12.512 1.00 97.91 449 A 1 
ATOM 3374 C CG  . ARG A 1 449 ? 29.426  1.264   -12.180 1.00 96.54 449 A 1 
ATOM 3375 C CD  . ARG A 1 449 ? 30.007  -0.153  -12.162 1.00 94.55 449 A 1 
ATOM 3376 N NE  . ARG A 1 449 ? 28.957  -1.153  -11.884 1.00 89.70 449 A 1 
ATOM 3377 C CZ  . ARG A 1 449 ? 29.114  -2.344  -11.322 1.00 84.64 449 A 1 
ATOM 3378 N NH1 . ARG A 1 449 ? 30.287  -2.812  -11.008 1.00 79.02 449 A 1 
ATOM 3379 N NH2 . ARG A 1 449 ? 28.077  -3.091  -11.046 1.00 78.33 449 A 1 
ATOM 3380 N N   . PRO A 1 450 ? 28.109  4.428   -11.044 1.00 98.23 450 A 1 
ATOM 3381 C CA  . PRO A 1 450 ? 27.574  4.897   -9.771  1.00 97.93 450 A 1 
ATOM 3382 C C   . PRO A 1 450 ? 27.790  3.858   -8.668  1.00 97.70 450 A 1 
ATOM 3383 O O   . PRO A 1 450 ? 27.905  2.659   -8.937  1.00 96.85 450 A 1 
ATOM 3384 C CB  . PRO A 1 450 ? 26.090  5.163   -10.028 1.00 97.50 450 A 1 
ATOM 3385 C CG  . PRO A 1 450 ? 25.754  4.147   -11.117 1.00 96.72 450 A 1 
ATOM 3386 C CD  . PRO A 1 450 ? 27.022  4.127   -11.962 1.00 98.02 450 A 1 
ATOM 3387 N N   . ALA A 1 451 ? 27.801  4.317   -7.411  1.00 97.65 451 A 1 
ATOM 3388 C CA  . ALA A 1 451 ? 27.838  3.417   -6.263  1.00 97.06 451 A 1 
ATOM 3389 C C   . ALA A 1 451 ? 26.605  2.496   -6.244  1.00 96.79 451 A 1 
ATOM 3390 O O   . ALA A 1 451 ? 25.513  2.890   -6.674  1.00 95.33 451 A 1 
ATOM 3391 C CB  . ALA A 1 451 ? 27.945  4.246   -4.977  1.00 96.14 451 A 1 
ATOM 3392 N N   . GLU A 1 452 ? 26.785  1.289   -5.711  1.00 96.00 452 A 1 
ATOM 3393 C CA  . GLU A 1 452 ? 25.684  0.344   -5.511  1.00 94.87 452 A 1 
ATOM 3394 C C   . GLU A 1 452 ? 24.639  0.908   -4.541  1.00 94.73 452 A 1 
ATOM 3395 O O   . GLU A 1 452 ? 24.956  1.643   -3.600  1.00 92.62 452 A 1 
ATOM 3396 C CB  . GLU A 1 452 ? 26.214  -1.017  -5.036  1.00 92.72 452 A 1 
ATOM 3397 C CG  . GLU A 1 452 ? 27.001  -1.707  -6.164  1.00 82.39 452 A 1 
ATOM 3398 C CD  . GLU A 1 452 ? 27.573  -3.082  -5.789  1.00 75.60 452 A 1 
ATOM 3399 O OE1 . GLU A 1 452 ? 28.135  -3.704  -6.722  1.00 67.36 452 A 1 
ATOM 3400 O OE2 . GLU A 1 452 ? 27.517  -3.447  -4.594  1.00 67.69 452 A 1 
ATOM 3401 N N   . ARG A 1 453 ? 23.370  0.571   -4.789  1.00 95.15 453 A 1 
ATOM 3402 C CA  . ARG A 1 453 ? 22.258  0.956   -3.915  1.00 94.38 453 A 1 
ATOM 3403 C C   . ARG A 1 453 ? 22.212  0.042   -2.702  1.00 95.18 453 A 1 
ATOM 3404 O O   . ARG A 1 453 ? 22.296  -1.176  -2.837  1.00 93.57 453 A 1 
ATOM 3405 C CB  . ARG A 1 453 ? 20.924  0.906   -4.676  1.00 91.18 453 A 1 
ATOM 3406 C CG  . ARG A 1 453 ? 20.798  2.056   -5.683  1.00 85.12 453 A 1 
ATOM 3407 C CD  . ARG A 1 453 ? 19.567  1.869   -6.585  1.00 86.08 453 A 1 
ATOM 3408 N NE  . ARG A 1 453 ? 18.290  1.949   -5.864  1.00 84.16 453 A 1 
ATOM 3409 C CZ  . ARG A 1 453 ? 17.153  1.378   -6.239  1.00 84.53 453 A 1 
ATOM 3410 N NH1 . ARG A 1 453 ? 17.055  0.636   -7.299  1.00 76.79 453 A 1 
ATOM 3411 N NH2 . ARG A 1 453 ? 16.071  1.545   -5.543  1.00 74.23 453 A 1 
ATOM 3412 N N   . LYS A 1 454 ? 22.007  0.628   -1.528  1.00 95.67 454 A 1 
ATOM 3413 C CA  . LYS A 1 454 ? 21.675  -0.126  -0.320  1.00 95.83 454 A 1 
ATOM 3414 C C   . LYS A 1 454 ? 20.151  -0.147  -0.173  1.00 96.80 454 A 1 
ATOM 3415 O O   . LYS A 1 454 ? 19.579  0.826   0.318   1.00 95.42 454 A 1 
ATOM 3416 C CB  . LYS A 1 454 ? 22.399  0.482   0.888   1.00 93.70 454 A 1 
ATOM 3417 C CG  . LYS A 1 454 ? 22.183  -0.401  2.120   1.00 84.37 454 A 1 
ATOM 3418 C CD  . LYS A 1 454 ? 22.850  0.188   3.363   1.00 80.69 454 A 1 
ATOM 3419 C CE  . LYS A 1 454 ? 22.560  -0.751  4.535   1.00 71.06 454 A 1 
ATOM 3420 N NZ  . LYS A 1 454 ? 23.008  -0.187  5.826   1.00 61.68 454 A 1 
ATOM 3421 N N   . LEU A 1 455 ? 19.510  -1.233  -0.596  1.00 97.00 455 A 1 
ATOM 3422 C CA  . LEU A 1 455 ? 18.043  -1.344  -0.597  1.00 97.38 455 A 1 
ATOM 3423 C C   . LEU A 1 455 ? 17.451  -1.335  0.811   1.00 97.89 455 A 1 
ATOM 3424 O O   . LEU A 1 455 ? 16.454  -0.662  1.044   1.00 97.03 455 A 1 
ATOM 3425 C CB  . LEU A 1 455 ? 17.611  -2.613  -1.351  1.00 96.39 455 A 1 
ATOM 3426 C CG  . LEU A 1 455 ? 17.927  -2.595  -2.851  1.00 93.48 455 A 1 
ATOM 3427 C CD1 . LEU A 1 455 ? 17.490  -3.921  -3.465  1.00 90.57 455 A 1 
ATOM 3428 C CD2 . LEU A 1 455 ? 17.203  -1.470  -3.591  1.00 90.60 455 A 1 
ATOM 3429 N N   . ILE A 1 456 ? 18.087  -2.017  1.762   1.00 97.93 456 A 1 
ATOM 3430 C CA  . ILE A 1 456 ? 17.643  -2.069  3.158   1.00 97.99 456 A 1 
ATOM 3431 C C   . ILE A 1 456 ? 18.486  -1.107  3.997   1.00 98.10 456 A 1 
ATOM 3432 O O   . ILE A 1 456 ? 19.681  -1.332  4.221   1.00 97.34 456 A 1 
ATOM 3433 C CB  . ILE A 1 456 ? 17.688  -3.503  3.715   1.00 97.28 456 A 1 
ATOM 3434 C CG1 . ILE A 1 456 ? 17.062  -4.561  2.773   1.00 94.58 456 A 1 
ATOM 3435 C CG2 . ILE A 1 456 ? 17.031  -3.543  5.102   1.00 95.64 456 A 1 
ATOM 3436 C CD1 . ILE A 1 456 ? 15.619  -4.288  2.354   1.00 82.21 456 A 1 
ATOM 3437 N N   . LEU A 1 457 ? 17.861  -0.030  4.480   1.00 98.04 457 A 1 
ATOM 3438 C CA  . LEU A 1 457 ? 18.538  0.966   5.309   1.00 97.83 457 A 1 
ATOM 3439 C C   . LEU A 1 457 ? 18.600  0.537   6.777   1.00 97.77 457 A 1 
ATOM 3440 O O   . LEU A 1 457 ? 19.663  0.614   7.392   1.00 96.82 457 A 1 
ATOM 3441 C CB  . LEU A 1 457 ? 17.831  2.322   5.138   1.00 97.42 457 A 1 
ATOM 3442 C CG  . LEU A 1 457 ? 18.463  3.461   5.960   1.00 95.53 457 A 1 
ATOM 3443 C CD1 . LEU A 1 457 ? 19.901  3.755   5.529   1.00 93.01 457 A 1 
ATOM 3444 C CD2 . LEU A 1 457 ? 17.638  4.731   5.797   1.00 93.30 457 A 1 
ATOM 3445 N N   . LYS A 1 458 ? 17.456  0.115   7.336   1.00 97.71 458 A 1 
ATOM 3446 C CA  . LYS A 1 458 ? 17.272  -0.111  8.773   1.00 97.52 458 A 1 
ATOM 3447 C C   . LYS A 1 458 ? 16.117  -1.069  9.036   1.00 98.25 458 A 1 
ATOM 3448 O O   . LYS A 1 458 ? 15.149  -1.086  8.287   1.00 97.77 458 A 1 
ATOM 3449 C CB  . LYS A 1 458 ? 17.025  1.261   9.431   1.00 94.28 458 A 1 
ATOM 3450 C CG  . LYS A 1 458 ? 16.977  1.240   10.960  1.00 88.62 458 A 1 
ATOM 3451 C CD  . LYS A 1 458 ? 16.866  2.679   11.469  1.00 90.46 458 A 1 
ATOM 3452 C CE  . LYS A 1 458 ? 16.858  2.747   12.989  1.00 83.14 458 A 1 
ATOM 3453 N NZ  . LYS A 1 458 ? 16.804  4.165   13.423  1.00 77.03 458 A 1 
ATOM 3454 N N   . GLU A 1 459 ? 16.209  -1.809  10.141  1.00 97.91 459 A 1 
ATOM 3455 C CA  . GLU A 1 459 ? 15.116  -2.595  10.724  1.00 98.19 459 A 1 
ATOM 3456 C C   . GLU A 1 459 ? 14.613  -1.915  12.007  1.00 98.20 459 A 1 
ATOM 3457 O O   . GLU A 1 459 ? 15.408  -1.406  12.804  1.00 97.51 459 A 1 
ATOM 3458 C CB  . GLU A 1 459 ? 15.603  -4.032  10.966  1.00 97.89 459 A 1 
ATOM 3459 C CG  . GLU A 1 459 ? 14.509  -4.973  11.488  1.00 97.64 459 A 1 
ATOM 3460 C CD  . GLU A 1 459 ? 14.988  -6.434  11.578  1.00 97.79 459 A 1 
ATOM 3461 O OE1 . GLU A 1 459 ? 14.880  -7.039  12.660  1.00 94.48 459 A 1 
ATOM 3462 O OE2 . GLU A 1 459 ? 15.441  -6.988  10.561  1.00 95.65 459 A 1 
ATOM 3463 N N   . ILE A 1 460 ? 13.296  -1.895  12.206  1.00 98.30 460 A 1 
ATOM 3464 C CA  . ILE A 1 460 ? 12.606  -1.371  13.392  1.00 98.23 460 A 1 
ATOM 3465 C C   . ILE A 1 460 ? 11.662  -2.458  13.910  1.00 98.25 460 A 1 
ATOM 3466 O O   . ILE A 1 460 ? 10.969  -3.095  13.120  1.00 97.64 460 A 1 
ATOM 3467 C CB  . ILE A 1 460 ? 11.858  -0.053  13.063  1.00 97.78 460 A 1 
ATOM 3468 C CG1 . ILE A 1 460 ? 12.852  1.006   12.536  1.00 95.98 460 A 1 
ATOM 3469 C CG2 . ILE A 1 460 ? 11.100  0.480   14.294  1.00 95.82 460 A 1 
ATOM 3470 C CD1 . ILE A 1 460 ? 12.199  2.311   12.069  1.00 88.04 460 A 1 
ATOM 3471 N N   . ARG A 1 461 ? 11.660  -2.673  15.221  1.00 97.08 461 A 1 
ATOM 3472 C CA  . ARG A 1 461 ? 10.827  -3.650  15.933  1.00 96.20 461 A 1 
ATOM 3473 C C   . ARG A 1 461 ? 10.104  -2.995  17.087  1.00 94.39 461 A 1 
ATOM 3474 O O   . ARG A 1 461 ? 10.667  -2.034  17.653  1.00 88.01 461 A 1 
ATOM 3475 C CB  . ARG A 1 461 ? 11.664  -4.819  16.462  1.00 94.12 461 A 1 
ATOM 3476 C CG  . ARG A 1 461 ? 12.379  -5.604  15.371  1.00 91.20 461 A 1 
ATOM 3477 C CD  . ARG A 1 461 ? 13.037  -6.838  15.993  1.00 89.42 461 A 1 
ATOM 3478 N NE  . ARG A 1 461 ? 13.796  -7.583  14.991  1.00 85.89 461 A 1 
ATOM 3479 C CZ  . ARG A 1 461 ? 14.137  -8.855  15.005  1.00 82.81 461 A 1 
ATOM 3480 N NH1 . ARG A 1 461 ? 13.836  -9.652  15.998  1.00 78.96 461 A 1 
ATOM 3481 N NH2 . ARG A 1 461 ? 14.791  -9.336  14.003  1.00 73.47 461 A 1 
ATOM 3482 O OXT . ARG A 1 461 ? 9.022   -3.552  17.439  1.00 81.45 461 A 1 
#
