# 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_if02498
#
_entry.id if02498
#
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 THR 2   
1 n THR 3   
1 n GLN 4   
1 n VAL 5   
1 n LEU 6   
1 n ASN 7   
1 n PRO 8   
1 n VAL 9   
1 n ALA 10  
1 n GLY 11  
1 n PRO 12  
1 n LYS 13  
1 n ILE 14  
1 n ARG 15  
1 n THR 16  
1 n ALA 17  
1 n LEU 18  
1 n PRO 19  
1 n GLY 20  
1 n PRO 21  
1 n ASN 22  
1 n ALA 23  
1 n LYS 24  
1 n ARG 25  
1 n VAL 26  
1 n LEU 27  
1 n GLU 28  
1 n ALA 29  
1 n ASP 30  
1 n HIS 31  
1 n HIS 32  
1 n PHE 33  
1 n ILE 34  
1 n SER 35  
1 n PRO 36  
1 n SER 37  
1 n TYR 38  
1 n THR 39  
1 n ARG 40  
1 n SER 41  
1 n TYR 42  
1 n PRO 43  
1 n LEU 44  
1 n VAL 45  
1 n ALA 46  
1 n LYS 47  
1 n ARG 48  
1 n GLY 49  
1 n ARG 50  
1 n GLY 51  
1 n VAL 52  
1 n ILE 53  
1 n ILE 54  
1 n GLU 55  
1 n ASP 56  
1 n VAL 57  
1 n ASP 58  
1 n GLY 59  
1 n ASN 60  
1 n GLU 61  
1 n PHE 62  
1 n LEU 63  
1 n ASP 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n GLY 68  
1 n ILE 69  
1 n ALA 70  
1 n VAL 71  
1 n THR 72  
1 n SER 73  
1 n THR 74  
1 n GLY 75  
1 n HIS 76  
1 n CYS 77  
1 n HIS 78  
1 n PRO 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n GLN 86  
1 n LYS 87  
1 n GLN 88  
1 n ALA 89  
1 n GLY 90  
1 n GLU 91  
1 n LEU 92  
1 n ILE 93  
1 n HIS 94  
1 n MET 95  
1 n SER 96  
1 n GLY 97  
1 n THR 98  
1 n ASP 99  
1 n PHE 100 
1 n TYR 101 
1 n TYR 102 
1 n GLU 103 
1 n SER 104 
1 n MET 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n ARG 111 
1 n LEU 112 
1 n SER 113 
1 n LYS 114 
1 n ILE 115 
1 n ALA 116 
1 n PRO 117 
1 n MET 118 
1 n LYS 119 
1 n GLY 120 
1 n PRO 121 
1 n HIS 122 
1 n LYS 123 
1 n PHE 124 
1 n TYR 125 
1 n TYR 126 
1 n GLY 127 
1 n ASN 128 
1 n SER 129 
1 n GLY 130 
1 n ALA 131 
1 n GLU 132 
1 n ALA 133 
1 n VAL 134 
1 n GLU 135 
1 n ALA 136 
1 n ALA 137 
1 n LEU 138 
1 n LYS 139 
1 n LEU 140 
1 n ALA 141 
1 n ARG 142 
1 n TYR 143 
1 n HIS 144 
1 n THR 145 
1 n LYS 146 
1 n ARG 147 
1 n GLN 148 
1 n ASN 149 
1 n VAL 150 
1 n ILE 151 
1 n ALA 152 
1 n PHE 153 
1 n LEU 154 
1 n GLY 155 
1 n ALA 156 
1 n PHE 157 
1 n HIS 158 
1 n GLY 159 
1 n ARG 160 
1 n THR 161 
1 n MET 162 
1 n GLY 163 
1 n ALA 164 
1 n LEU 165 
1 n SER 166 
1 n LEU 167 
1 n THR 168 
1 n ALA 169 
1 n SER 170 
1 n LYS 171 
1 n PRO 172 
1 n GLN 173 
1 n GLN 174 
1 n ARG 175 
1 n ARG 176 
1 n ARG 177 
1 n PHE 178 
1 n ALA 179 
1 n PRO 180 
1 n LEU 181 
1 n VAL 182 
1 n PRO 183 
1 n GLY 184 
1 n VAL 185 
1 n THR 186 
1 n HIS 187 
1 n VAL 188 
1 n ARG 189 
1 n PHE 190 
1 n PRO 191 
1 n ASP 192 
1 n VAL 193 
1 n TYR 194 
1 n ARG 195 
1 n GLY 196 
1 n CYS 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n GLN 202 
1 n GLU 203 
1 n ALA 204 
1 n GLU 205 
1 n ALA 206 
1 n PHE 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n CYS 211 
1 n ALA 212 
1 n ARG 213 
1 n TYR 214 
1 n ILE 215 
1 n GLU 216 
1 n GLU 217 
1 n THR 218 
1 n LEU 219 
1 n PHE 220 
1 n LYS 221 
1 n THR 222 
1 n VAL 223 
1 n LEU 224 
1 n PRO 225 
1 n PRO 226 
1 n GLU 227 
1 n GLU 228 
1 n VAL 229 
1 n ALA 230 
1 n ALA 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n GLU 235 
1 n PRO 236 
1 n ILE 237 
1 n GLN 238 
1 n GLY 239 
1 n GLU 240 
1 n GLY 241 
1 n GLY 242 
1 n TYR 243 
1 n VAL 244 
1 n VAL 245 
1 n ALA 246 
1 n PRO 247 
1 n THR 248 
1 n VAL 249 
1 n PHE 250 
1 n MET 251 
1 n GLN 252 
1 n GLU 253 
1 n LEU 254 
1 n ARG 255 
1 n ARG 256 
1 n ILE 257 
1 n CYS 258 
1 n ASP 259 
1 n ARG 260 
1 n HIS 261 
1 n GLY 262 
1 n ILE 263 
1 n LEU 264 
1 n LEU 265 
1 n VAL 266 
1 n ALA 267 
1 n ASP 268 
1 n GLU 269 
1 n VAL 270 
1 n GLN 271 
1 n SER 272 
1 n GLY 273 
1 n ALA 274 
1 n GLY 275 
1 n ARG 276 
1 n THR 277 
1 n GLY 278 
1 n LYS 279 
1 n TRP 280 
1 n TRP 281 
1 n ALA 282 
1 n ILE 283 
1 n GLU 284 
1 n HIS 285 
1 n SER 286 
1 n GLY 287 
1 n VAL 288 
1 n GLU 289 
1 n PRO 290 
1 n ASP 291 
1 n ILE 292 
1 n VAL 293 
1 n THR 294 
1 n MET 295 
1 n ALA 296 
1 n LYS 297 
1 n GLY 298 
1 n ILE 299 
1 n ALA 300 
1 n SER 301 
1 n GLY 302 
1 n MET 303 
1 n PRO 304 
1 n LEU 305 
1 n GLY 306 
1 n ILE 307 
1 n THR 308 
1 n MET 309 
1 n THR 310 
1 n LYS 311 
1 n ALA 312 
1 n GLU 313 
1 n ILE 314 
1 n MET 315 
1 n ASP 316 
1 n TRP 317 
1 n VAL 318 
1 n PRO 319 
1 n GLY 320 
1 n SER 321 
1 n HIS 322 
1 n ALA 323 
1 n SER 324 
1 n THR 325 
1 n PHE 326 
1 n GLY 327 
1 n GLY 328 
1 n ASN 329 
1 n PRO 330 
1 n VAL 331 
1 n ALA 332 
1 n ILE 333 
1 n ALA 334 
1 n ALA 335 
1 n ALA 336 
1 n MET 337 
1 n ALA 338 
1 n THR 339 
1 n LEU 340 
1 n ASP 341 
1 n VAL 342 
1 n LEU 343 
1 n GLU 344 
1 n ARG 345 
1 n GLU 346 
1 n GLY 347 
1 n LEU 348 
1 n LYS 349 
1 n ASN 350 
1 n ALA 351 
1 n GLU 352 
1 n VAL 353 
1 n VAL 354 
1 n GLY 355 
1 n ASN 356 
1 n HIS 357 
1 n ILE 358 
1 n MET 359 
1 n GLN 360 
1 n ARG 361 
1 n ILE 362 
1 n ALA 363 
1 n GLU 364 
1 n TRP 365 
1 n PRO 366 
1 n ARG 367 
1 n THR 368 
1 n LYS 369 
1 n GLU 370 
1 n LEU 371 
1 n VAL 372 
1 n GLY 373 
1 n ASP 374 
1 n VAL 375 
1 n ARG 376 
1 n GLY 377 
1 n ARG 378 
1 n GLY 379 
1 n LEU 380 
1 n MET 381 
1 n ILE 382 
1 n GLY 383 
1 n VAL 384 
1 n GLU 385 
1 n ILE 386 
1 n VAL 387 
1 n THR 388 
1 n ASP 389 
1 n LYS 390 
1 n LYS 391 
1 n GLU 392 
1 n ARG 393 
1 n THR 394 
1 n PRO 395 
1 n GLY 396 
1 n PRO 397 
1 n ALA 398 
1 n GLU 399 
1 n ARG 400 
1 n ASP 401 
1 n ARG 402 
1 n ILE 403 
1 n VAL 404 
1 n GLU 405 
1 n LEU 406 
1 n ALA 407 
1 n PHE 408 
1 n GLU 409 
1 n ARG 410 
1 n GLY 411 
1 n LEU 412 
1 n LEU 413 
1 n PHE 414 
1 n LEU 415 
1 n GLY 416 
1 n CYS 417 
1 n GLY 418 
1 n PRO 419 
1 n ASN 420 
1 n SER 421 
1 n ILE 422 
1 n ARG 423 
1 n ILE 424 
1 n ALA 425 
1 n PRO 426 
1 n PRO 427 
1 n LEU 428 
1 n VAL 429 
1 n VAL 430 
1 n ASN 431 
1 n LYS 432 
1 n GLU 433 
1 n GLN 434 
1 n ALA 435 
1 n ASP 436 
1 n ILE 437 
1 n ALA 438 
1 n LEU 439 
1 n ASP 440 
1 n VAL 441 
1 n LEU 442 
1 n GLU 443 
1 n GLU 444 
1 n CYS 445 
1 n ILE 446 
1 n GLY 447 
1 n ILE 448 
1 n VAL 449 
1 n THR 450 
1 n LYS 451 
1 n GLU 452 
1 n HIS 453 
1 n PRO 454 
1 n ALA 455 
1 n ARG 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:30:35)"
_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 88.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.963  -22.639 17.412  1.00 15.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.678  -22.441 16.708  1.00 22.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.749  -21.722 17.672  1.00 25.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.246  -22.343 18.591  1.00 24.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.069  -23.779 16.255  1.00 21.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.881  -24.445 15.141  1.00 18.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.170  -26.031 14.630  1.00 17.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.526  -26.716 13.646  1.00 14.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 35.656  -20.409 17.553  1.00 19.08 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 34.756  -19.586 18.363  1.00 23.47 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 33.346  -19.753 17.809  1.00 25.32 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 33.041  -19.276 16.719  1.00 24.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 35.195  -18.111 18.338  1.00 21.18 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 35.856  -17.813 17.128  1.00 18.57 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 36.190  -17.822 19.464  1.00 19.06 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 32.510  -20.474 18.536  1.00 23.22 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 31.066  -20.527 18.320  1.00 25.29 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 30.520  -19.104 18.436  1.00 27.14 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 30.503  -18.530 19.521  1.00 25.68 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 30.384  -21.460 19.347  1.00 23.15 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 31.277  -21.852 20.376  1.00 19.82 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 29.899  -22.749 18.691  1.00 20.08 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 30.132  -18.510 17.307  1.00 22.24 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 29.280  -17.327 17.317  1.00 23.98 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 28.001  -17.711 18.060  1.00 24.31 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 27.248  -18.577 17.613  1.00 23.73 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 28.962  -16.856 15.886  1.00 23.51 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 29.968  -15.820 15.360  1.00 21.53 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 29.671  -15.377 13.930  1.00 19.29 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 29.085  -16.089 13.140  1.00 18.63 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 30.093  -14.200 13.527  1.00 18.72 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 27.797  -17.094 19.218  1.00 24.68 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 26.516  -17.130 19.912  1.00 25.81 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 25.541  -16.390 19.000  1.00 27.01 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 25.585  -15.169 18.904  1.00 25.96 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 26.627  -16.482 21.309  1.00 23.81 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 25.294  -16.517 22.051  1.00 19.86 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 27.670  -17.220 22.171  1.00 20.92 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 24.724  -17.144 18.259  1.00 27.21 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 23.560  -16.599 17.574  1.00 28.78 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 22.714  -15.918 18.650  1.00 30.12 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 22.251  -16.584 19.576  1.00 29.50 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 22.785  -17.737 16.879  1.00 26.69 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 23.443  -18.249 15.583  1.00 24.32 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 22.917  -19.640 15.230  1.00 21.44 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 23.147  -17.315 14.406  1.00 22.73 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 22.569  -14.585 18.564  1.00 32.21 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 21.580  -13.888 19.375  1.00 34.39 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 20.234  -14.563 19.101  1.00 35.12 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 19.815  -14.571 17.939  1.00 34.36 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 21.531  -12.395 19.004  1.00 32.92 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 22.495  -11.535 19.800  1.00 29.55 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 22.870  -11.839 20.915  1.00 26.33 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 22.884  -10.403 19.267  1.00 26.00 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 19.571  -15.165 20.102  1.00 34.31 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 18.301  -15.821 19.869  1.00 34.95 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 17.305  -14.756 19.413  1.00 37.09 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 16.929  -13.870 20.182  1.00 36.12 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 17.928  -16.495 21.194  1.00 31.13 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 18.690  -15.687 22.241  1.00 30.46 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 19.939  -15.223 21.505  1.00 34.08 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 16.905  -14.821 18.144  1.00 42.99 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 15.783  -14.029 17.642  1.00 45.45 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 14.571  -14.469 18.445  1.00 48.28 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 14.137  -15.618 18.364  1.00 45.26 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 15.583  -14.206 16.128  1.00 40.75 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 14.365  -13.423 15.626  1.00 36.59 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 16.813  -13.678 15.385  1.00 36.31 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 14.067  -13.578 19.305  1.00 50.73 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 12.887  -13.857 20.099  1.00 53.75 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 11.688  -13.913 19.145  1.00 58.21 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 11.185  -12.876 18.717  1.00 53.81 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 12.757  -12.800 21.207  1.00 48.34 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 11.254  -15.120 18.794  1.00 65.03 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 9.999   -15.354 18.086  1.00 68.83 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 8.790   -14.899 18.912  1.00 73.45 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 8.937   -14.586 20.100  1.00 69.81 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 7.591   -14.867 18.308  1.00 72.18 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 6.373   -14.469 19.005  1.00 74.05 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 6.096   -15.385 20.202  1.00 77.50 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 6.354   -16.591 20.164  1.00 75.04 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 5.263   -14.541 17.957  1.00 69.77 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 5.769   -15.589 16.966  1.00 67.22 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 7.277   -15.362 16.976  1.00 70.32 12  A 1 
ATOM 85   N N   . LYS A 1 13  ? 5.552   -14.814 21.289  1.00 79.12 13  A 1 
ATOM 86   C CA  . LYS A 1 13  ? 5.253   -15.533 22.534  1.00 80.48 13  A 1 
ATOM 87   C C   . LYS A 1 13  ? 3.807   -15.296 22.932  1.00 82.15 13  A 1 
ATOM 88   O O   . LYS A 1 13  ? 3.487   -14.263 23.517  1.00 80.40 13  A 1 
ATOM 89   C CB  . LYS A 1 13  ? 6.211   -15.100 23.654  1.00 76.23 13  A 1 
ATOM 90   C CG  . LYS A 1 13  ? 7.662   -15.499 23.379  1.00 69.90 13  A 1 
ATOM 91   C CD  . LYS A 1 13  ? 8.583   -14.909 24.450  1.00 63.37 13  A 1 
ATOM 92   C CE  . LYS A 1 13  ? 10.035  -15.186 24.061  1.00 59.29 13  A 1 
ATOM 93   N NZ  . LYS A 1 13  ? 10.970  -14.387 24.885  1.00 50.64 13  A 1 
ATOM 94   N N   . ILE A 1 14  ? 2.953   -16.264 22.671  1.00 80.62 14  A 1 
ATOM 95   C CA  . ILE A 1 14  ? 1.567   -16.275 23.146  1.00 80.91 14  A 1 
ATOM 96   C C   . ILE A 1 14  ? 1.526   -16.971 24.510  1.00 80.04 14  A 1 
ATOM 97   O O   . ILE A 1 14  ? 1.864   -18.147 24.620  1.00 76.97 14  A 1 
ATOM 98   C CB  . ILE A 1 14  ? 0.630   -16.918 22.103  1.00 79.67 14  A 1 
ATOM 99   C CG1 . ILE A 1 14  ? 0.748   -16.252 20.710  1.00 78.67 14  A 1 
ATOM 100  C CG2 . ILE A 1 14  ? -0.823  -16.878 22.595  1.00 77.94 14  A 1 
ATOM 101  C CD1 . ILE A 1 14  ? 0.577   -14.723 20.701  1.00 75.91 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 1.171   -16.222 25.562  1.00 80.09 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 1.177   -16.677 26.965  1.00 78.59 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -0.218  -16.993 27.497  1.00 78.28 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -0.348  -17.777 28.434  1.00 74.33 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 1.834   -15.614 27.854  1.00 77.50 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 3.250   -15.230 27.403  1.00 74.64 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 3.844   -14.218 28.379  1.00 70.65 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 5.144   -13.701 27.905  1.00 66.10 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 6.059   -13.090 28.633  1.00 59.69 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 5.921   -12.924 29.919  1.00 54.52 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 7.131   -12.617 28.065  1.00 53.72 15  A 1 
ATOM 113  N N   . THR A 1 16  ? -1.240  -16.366 26.929  1.00 76.97 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? -2.642  -16.509 27.335  1.00 76.25 16  A 1 
ATOM 115  C C   . THR A 1 16  ? -3.528  -16.738 26.114  1.00 77.25 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -3.091  -16.545 24.978  1.00 75.18 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? -3.129  -15.277 28.122  1.00 72.98 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? -3.100  -14.129 27.318  1.00 68.02 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? -2.288  -14.989 29.367  1.00 67.80 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -4.783  -17.142 26.330  1.00 76.86 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -5.780  -17.195 25.262  1.00 76.69 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -5.957  -15.813 24.607  1.00 79.56 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -5.796  -14.785 25.269  1.00 75.65 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -7.097  -17.725 25.835  1.00 71.37 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? -6.319  -15.786 23.324  1.00 83.72 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? -6.561  -14.560 22.567  1.00 84.10 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? -8.063  -14.401 22.280  1.00 84.46 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? -8.670  -15.324 21.738  1.00 82.44 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? -5.738  -14.582 21.265  1.00 82.02 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? -4.211  -14.621 21.467  1.00 79.02 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? -3.519  -14.764 20.112  1.00 75.37 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? -3.683  -13.359 22.153  1.00 77.93 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? -8.688  -13.242 22.627  1.00 84.87 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? -8.124  -12.138 23.404  1.00 85.59 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? -7.879  -12.536 24.864  1.00 86.88 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? -8.633  -13.331 25.430  1.00 83.77 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? -9.153  -11.017 23.308  1.00 82.69 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -10.476 -11.776 23.172  1.00 81.86 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? -10.091 -13.007 22.354  1.00 85.52 19  A 1 
ATOM 140  N N   . GLY A 1 20  ? -6.834  -11.967 25.484  1.00 87.54 20  A 1 
ATOM 141  C CA  . GLY A 1 20  ? -6.532  -12.203 26.888  1.00 87.08 20  A 1 
ATOM 142  C C   . GLY A 1 20  ? -7.568  -11.586 27.844  1.00 89.27 20  A 1 
ATOM 143  O O   . GLY A 1 20  ? -8.356  -10.716 27.454  1.00 88.67 20  A 1 
ATOM 144  N N   . PRO A 1 21  ? -7.588  -12.005 29.130  1.00 87.25 21  A 1 
ATOM 145  C CA  . PRO A 1 21  ? -8.584  -11.555 30.106  1.00 87.96 21  A 1 
ATOM 146  C C   . PRO A 1 21  ? -8.545  -10.042 30.376  1.00 90.03 21  A 1 
ATOM 147  O O   . PRO A 1 21  ? -9.600  -9.436  30.576  1.00 88.61 21  A 1 
ATOM 148  C CB  . PRO A 1 21  ? -8.301  -12.371 31.376  1.00 85.81 21  A 1 
ATOM 149  C CG  . PRO A 1 21  ? -6.835  -12.781 31.235  1.00 85.22 21  A 1 
ATOM 150  C CD  . PRO A 1 21  ? -6.672  -12.966 29.733  1.00 88.59 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? -7.366  -9.399  30.350  1.00 91.10 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? -7.255  -7.947  30.544  1.00 92.03 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? -7.744  -7.161  29.318  1.00 93.29 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? -8.206  -6.024  29.463  1.00 92.54 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? -5.808  -7.567  30.888  1.00 91.64 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? -5.296  -8.226  32.150  1.00 90.60 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? -5.901  -8.169  33.205  1.00 85.16 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? -4.156  -8.868  32.071  1.00 84.76 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -7.677  -7.756  28.127  1.00 92.25 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -8.169  -7.135  26.902  1.00 92.50 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -9.697  -6.991  26.895  1.00 93.19 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -10.212 -5.988  26.395  1.00 92.72 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -7.673  -7.947  25.702  1.00 91.81 23  A 1 
ATOM 164  N N   . LYS A 1 24  ? -10.439 -7.935  27.508  1.00 92.60 24  A 1 
ATOM 165  C CA  . LYS A 1 24  ? -11.908 -8.011  27.441  1.00 91.75 24  A 1 
ATOM 166  C C   . LYS A 1 24  ? -12.601 -6.697  27.817  1.00 92.57 24  A 1 
ATOM 167  O O   . LYS A 1 24  ? -13.416 -6.190  27.050  1.00 91.78 24  A 1 
ATOM 168  C CB  . LYS A 1 24  ? -12.396 -9.179  28.309  1.00 90.33 24  A 1 
ATOM 169  C CG  . LYS A 1 24  ? -13.907 -9.375  28.155  1.00 82.77 24  A 1 
ATOM 170  C CD  . LYS A 1 24  ? -14.401 -10.589 28.946  1.00 77.69 24  A 1 
ATOM 171  C CE  . LYS A 1 24  ? -15.919 -10.644 28.790  1.00 71.97 24  A 1 
ATOM 172  N NZ  . LYS A 1 24  ? -16.525 -11.783 29.509  1.00 62.18 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? -12.233 -6.098  28.968  1.00 93.08 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? -12.806 -4.821  29.431  1.00 92.60 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? -12.587 -3.690  28.423  1.00 93.86 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? -13.467 -2.847  28.243  1.00 92.89 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? -12.206 -4.466  30.803  1.00 90.80 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? -12.736 -3.126  31.339  1.00 80.54 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? -12.100 -2.770  32.679  1.00 74.38 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? -12.458 -1.395  33.071  1.00 66.12 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? -11.970 -0.716  34.094  1.00 56.74 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? -11.111 -1.240  34.921  1.00 51.58 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? -12.337 0.516   34.299  1.00 49.48 25  A 1 
ATOM 184  N N   . VAL A 1 26  ? -11.407 -3.631  27.794  1.00 92.36 26  A 1 
ATOM 185  C CA  . VAL A 1 26  ? -11.074 -2.583  26.818  1.00 93.26 26  A 1 
ATOM 186  C C   . VAL A 1 26  ? -11.880 -2.773  25.538  1.00 93.80 26  A 1 
ATOM 187  O O   . VAL A 1 26  ? -12.411 -1.795  25.025  1.00 93.43 26  A 1 
ATOM 188  C CB  . VAL A 1 26  ? -9.564  -2.540  26.519  1.00 93.21 26  A 1 
ATOM 189  C CG1 . VAL A 1 26  ? -9.220  -1.421  25.529  1.00 91.61 26  A 1 
ATOM 190  C CG2 . VAL A 1 26  ? -8.751  -2.302  27.797  1.00 91.87 26  A 1 
ATOM 191  N N   . LEU A 1 27  ? -12.036 -4.014  25.068  1.00 93.86 27  A 1 
ATOM 192  C CA  . LEU A 1 27  ? -12.839 -4.339  23.884  1.00 93.11 27  A 1 
ATOM 193  C C   . LEU A 1 27  ? -14.324 -3.985  24.086  1.00 93.22 27  A 1 
ATOM 194  O O   . LEU A 1 27  ? -14.944 -3.385  23.208  1.00 92.80 27  A 1 
ATOM 195  C CB  . LEU A 1 27  ? -12.676 -5.835  23.558  1.00 92.83 27  A 1 
ATOM 196  C CG  . LEU A 1 27  ? -11.243 -6.278  23.190  1.00 91.38 27  A 1 
ATOM 197  C CD1 . LEU A 1 27  ? -11.194 -7.801  23.046  1.00 86.87 27  A 1 
ATOM 198  C CD2 . LEU A 1 27  ? -10.765 -5.662  21.882  1.00 87.00 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -14.884 -4.290  25.269  1.00 92.61 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -16.260 -3.919  25.629  1.00 92.26 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -16.445 -2.392  25.691  1.00 92.95 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -17.435 -1.852  25.188  1.00 92.48 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -16.626 -4.552  26.986  1.00 91.61 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -16.836 -6.075  26.909  1.00 81.69 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -16.981 -6.760  28.286  1.00 77.71 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -17.151 -8.007  28.307  1.00 70.31 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -16.873 -6.071  29.325  1.00 71.90 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? -15.470 -1.672  26.271  1.00 93.05 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? -15.494 -0.212  26.334  1.00 93.39 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -15.315 0.442   24.952  1.00 93.99 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -15.995 1.423   24.656  1.00 93.16 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? -14.425 0.255   27.333  1.00 93.39 29  A 1 
ATOM 213  N N   . ASP A 1 30  ? -14.452 -0.102  24.096  1.00 93.17 30  A 1 
ATOM 214  C CA  . ASP A 1 30  ? -14.262 0.367   22.715  1.00 92.06 30  A 1 
ATOM 215  C C   . ASP A 1 30  ? -15.583 0.340   21.942  1.00 91.50 30  A 1 
ATOM 216  O O   . ASP A 1 30  ? -15.978 1.349   21.360  1.00 90.65 30  A 1 
ATOM 217  C CB  . ASP A 1 30  ? -13.197 -0.488  22.008  1.00 91.50 30  A 1 
ATOM 218  C CG  . ASP A 1 30  ? -12.828 0.053   20.616  1.00 90.57 30  A 1 
ATOM 219  O OD1 . ASP A 1 30  ? -13.410 -0.362  19.592  1.00 84.98 30  A 1 
ATOM 220  O OD2 . ASP A 1 30  ? -11.886 0.876   20.529  1.00 85.03 30  A 1 
ATOM 221  N N   . HIS A 1 31  ? -16.326 -0.768  22.044  1.00 92.27 31  A 1 
ATOM 222  C CA  . HIS A 1 31  ? -17.638 -0.891  21.414  1.00 90.48 31  A 1 
ATOM 223  C C   . HIS A 1 31  ? -18.652 0.160   21.902  1.00 91.27 31  A 1 
ATOM 224  O O   . HIS A 1 31  ? -19.497 0.604   21.126  1.00 89.13 31  A 1 
ATOM 225  C CB  . HIS A 1 31  ? -18.166 -2.311  21.638  1.00 88.58 31  A 1 
ATOM 226  C CG  . HIS A 1 31  ? -19.439 -2.577  20.881  1.00 78.27 31  A 1 
ATOM 227  N ND1 . HIS A 1 31  ? -19.571 -2.609  19.515  1.00 67.73 31  A 1 
ATOM 228  C CD2 . HIS A 1 31  ? -20.686 -2.782  21.406  1.00 66.37 31  A 1 
ATOM 229  C CE1 . HIS A 1 31  ? -20.863 -2.827  19.223  1.00 62.78 31  A 1 
ATOM 230  N NE2 . HIS A 1 31  ? -21.583 -2.944  20.342  1.00 64.81 31  A 1 
ATOM 231  N N   . HIS A 1 32  ? -18.568 0.580   23.187  1.00 92.23 32  A 1 
ATOM 232  C CA  . HIS A 1 32  ? -19.476 1.578   23.762  1.00 92.71 32  A 1 
ATOM 233  C C   . HIS A 1 32  ? -19.112 3.022   23.408  1.00 93.84 32  A 1 
ATOM 234  O O   . HIS A 1 32  ? -20.004 3.833   23.175  1.00 91.33 32  A 1 
ATOM 235  C CB  . HIS A 1 32  ? -19.523 1.415   25.290  1.00 91.86 32  A 1 
ATOM 236  C CG  . HIS A 1 32  ? -20.691 0.585   25.739  1.00 85.27 32  A 1 
ATOM 237  N ND1 . HIS A 1 32  ? -20.779 -0.783  25.730  1.00 72.88 32  A 1 
ATOM 238  C CD2 . HIS A 1 32  ? -21.891 1.061   26.197  1.00 73.25 32  A 1 
ATOM 239  C CE1 . HIS A 1 32  ? -22.004 -1.125  26.170  1.00 72.16 32  A 1 
ATOM 240  N NE2 . HIS A 1 32  ? -22.715 -0.031  26.469  1.00 74.48 32  A 1 
ATOM 241  N N   . PHE A 1 33  ? -17.822 3.366   23.403  1.00 91.41 33  A 1 
ATOM 242  C CA  . PHE A 1 33  ? -17.361 4.756   23.353  1.00 91.78 33  A 1 
ATOM 243  C C   . PHE A 1 33  ? -16.714 5.159   22.025  1.00 91.43 33  A 1 
ATOM 244  O O   . PHE A 1 33  ? -16.688 6.350   21.706  1.00 88.66 33  A 1 
ATOM 245  C CB  . PHE A 1 33  ? -16.399 5.011   24.524  1.00 91.50 33  A 1 
ATOM 246  C CG  . PHE A 1 33  ? -17.030 4.839   25.896  1.00 91.68 33  A 1 
ATOM 247  C CD1 . PHE A 1 33  ? -18.074 5.689   26.299  1.00 88.59 33  A 1 
ATOM 248  C CD2 . PHE A 1 33  ? -16.577 3.835   26.766  1.00 89.48 33  A 1 
ATOM 249  C CE1 . PHE A 1 33  ? -18.671 5.526   27.562  1.00 87.78 33  A 1 
ATOM 250  C CE2 . PHE A 1 33  ? -17.173 3.673   28.032  1.00 88.42 33  A 1 
ATOM 251  C CZ  . PHE A 1 33  ? -18.222 4.517   28.429  1.00 89.49 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -16.177 4.212   21.262  1.00 89.97 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -15.449 4.509   20.030  1.00 90.36 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -16.369 4.338   18.822  1.00 89.11 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -17.185 3.423   18.745  1.00 87.96 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -14.141 3.694   19.938  1.00 90.90 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -13.254 3.847   21.199  1.00 91.01 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -13.340 4.089   18.689  1.00 90.56 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -12.860 5.288   21.572  1.00 86.32 34  A 1 
ATOM 260  N N   . SER A 1 35  ? -16.228 5.247   17.861  1.00 91.88 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? -17.015 5.218   16.627  1.00 89.81 35  A 1 
ATOM 262  C C   . SER A 1 35  ? -16.893 3.868   15.907  1.00 88.47 35  A 1 
ATOM 263  O O   . SER A 1 35  ? -15.771 3.415   15.654  1.00 87.73 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? -16.548 6.337   15.691  1.00 88.44 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? -17.219 6.266   14.448  1.00 83.14 35  A 1 
ATOM 266  N N   . PRO A 1 36  ? -18.007 3.262   15.461  1.00 89.48 36  A 1 
ATOM 267  C CA  . PRO A 1 36  ? -17.995 2.008   14.704  1.00 86.93 36  A 1 
ATOM 268  C C   . PRO A 1 36  ? -17.381 2.139   13.299  1.00 86.25 36  A 1 
ATOM 269  O O   . PRO A 1 36  ? -17.294 1.166   12.557  1.00 82.60 36  A 1 
ATOM 270  C CB  . PRO A 1 36  ? -19.460 1.572   14.653  1.00 85.83 36  A 1 
ATOM 271  C CG  . PRO A 1 36  ? -20.218 2.896   14.673  1.00 86.40 36  A 1 
ATOM 272  C CD  . PRO A 1 36  ? -19.372 3.743   15.621  1.00 89.86 36  A 1 
ATOM 273  N N   . SER A 1 37  ? -16.939 3.341   12.915  1.00 87.59 37  A 1 
ATOM 274  C CA  . SER A 1 37  ? -16.183 3.555   11.676  1.00 85.61 37  A 1 
ATOM 275  C C   . SER A 1 37  ? -14.774 2.948   11.711  1.00 84.94 37  A 1 
ATOM 276  O O   . SER A 1 37  ? -14.183 2.734   10.649  1.00 82.51 37  A 1 
ATOM 277  C CB  . SER A 1 37  ? -16.105 5.051   11.356  1.00 85.33 37  A 1 
ATOM 278  O OG  . SER A 1 37  ? -15.387 5.759   12.344  1.00 83.06 37  A 1 
ATOM 279  N N   . TYR A 1 38  ? -14.233 2.663   12.907  1.00 83.98 38  A 1 
ATOM 280  C CA  . TYR A 1 38  ? -12.937 2.010   13.067  1.00 84.22 38  A 1 
ATOM 281  C C   . TYR A 1 38  ? -13.069 0.500   12.857  1.00 83.34 38  A 1 
ATOM 282  O O   . TYR A 1 38  ? -13.594 -0.214  13.706  1.00 80.36 38  A 1 
ATOM 283  C CB  . TYR A 1 38  ? -12.338 2.331   14.438  1.00 83.44 38  A 1 
ATOM 284  C CG  . TYR A 1 38  ? -12.008 3.800   14.640  1.00 82.43 38  A 1 
ATOM 285  C CD1 . TYR A 1 38  ? -10.806 4.333   14.138  1.00 77.11 38  A 1 
ATOM 286  C CD2 . TYR A 1 38  ? -12.907 4.633   15.331  1.00 77.51 38  A 1 
ATOM 287  C CE1 . TYR A 1 38  ? -10.505 5.694   14.329  1.00 73.71 38  A 1 
ATOM 288  C CE2 . TYR A 1 38  ? -12.609 5.995   15.519  1.00 74.26 38  A 1 
ATOM 289  C CZ  . TYR A 1 38  ? -11.407 6.528   15.020  1.00 76.72 38  A 1 
ATOM 290  O OH  . TYR A 1 38  ? -11.123 7.844   15.211  1.00 73.59 38  A 1 
ATOM 291  N N   . THR A 1 39  ? -12.539 -0.001  11.734  1.00 84.91 39  A 1 
ATOM 292  C CA  . THR A 1 39  ? -12.447 -1.446  11.494  1.00 83.50 39  A 1 
ATOM 293  C C   . THR A 1 39  ? -11.386 -2.044  12.416  1.00 84.54 39  A 1 
ATOM 294  O O   . THR A 1 39  ? -10.215 -1.678  12.317  1.00 81.02 39  A 1 
ATOM 295  C CB  . THR A 1 39  ? -12.099 -1.747  10.029  1.00 79.78 39  A 1 
ATOM 296  O OG1 . THR A 1 39  ? -13.006 -1.092  9.169   1.00 71.78 39  A 1 
ATOM 297  C CG2 . THR A 1 39  ? -12.179 -3.236  9.706   1.00 70.19 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? -11.783 -2.963  13.303  1.00 84.68 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? -10.867 -3.718  14.169  1.00 85.64 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? -10.543 -5.050  13.492  1.00 85.83 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? -11.427 -5.882  13.341  1.00 81.67 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? -11.485 -3.914  15.564  1.00 84.61 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? -11.892 -2.617  16.300  1.00 85.06 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? -10.728 -1.651  16.484  1.00 82.56 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? -11.099 -0.484  17.309  1.00 84.01 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? -10.426 0.646   17.421  1.00 82.64 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? -9.332  0.876   16.754  1.00 77.26 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? -10.842 1.582   18.212  1.00 79.53 40  A 1 
ATOM 309  N N   . SER A 1 41  ? -9.285  -5.229  13.050  1.00 87.56 41  A 1 
ATOM 310  C CA  . SER A 1 41  ? -8.853  -6.461  12.376  1.00 86.73 41  A 1 
ATOM 311  C C   . SER A 1 41  ? -8.629  -7.616  13.352  1.00 87.33 41  A 1 
ATOM 312  O O   . SER A 1 41  ? -8.795  -8.767  12.970  1.00 84.53 41  A 1 
ATOM 313  C CB  . SER A 1 41  ? -7.563  -6.212  11.587  1.00 84.45 41  A 1 
ATOM 314  O OG  . SER A 1 41  ? -7.771  -5.194  10.623  1.00 79.03 41  A 1 
ATOM 315  N N   . TYR A 1 42  ? -8.276  -7.295  14.608  1.00 89.37 42  A 1 
ATOM 316  C CA  . TYR A 1 42  ? -7.960  -8.264  15.653  1.00 89.99 42  A 1 
ATOM 317  C C   . TYR A 1 42  ? -8.509  -7.811  17.004  1.00 90.98 42  A 1 
ATOM 318  O O   . TYR A 1 42  ? -8.515  -6.604  17.271  1.00 89.57 42  A 1 
ATOM 319  C CB  . TYR A 1 42  ? -6.442  -8.400  15.758  1.00 89.00 42  A 1 
ATOM 320  C CG  . TYR A 1 42  ? -5.779  -8.841  14.477  1.00 89.78 42  A 1 
ATOM 321  C CD1 . TYR A 1 42  ? -5.996  -10.140 13.995  1.00 85.42 42  A 1 
ATOM 322  C CD2 . TYR A 1 42  ? -4.929  -7.959  13.787  1.00 86.36 42  A 1 
ATOM 323  C CE1 . TYR A 1 42  ? -5.319  -10.578 12.851  1.00 83.62 42  A 1 
ATOM 324  C CE2 . TYR A 1 42  ? -4.248  -8.394  12.644  1.00 84.17 42  A 1 
ATOM 325  C CZ  . TYR A 1 42  ? -4.424  -9.713  12.191  1.00 84.94 42  A 1 
ATOM 326  O OH  . TYR A 1 42  ? -3.699  -10.158 11.147  1.00 82.47 42  A 1 
ATOM 327  N N   . PRO A 1 43  ? -8.868  -8.741  17.905  1.00 91.29 43  A 1 
ATOM 328  C CA  . PRO A 1 43  ? -9.159  -8.442  19.306  1.00 91.50 43  A 1 
ATOM 329  C C   . PRO A 1 43  ? -7.858  -8.251  20.112  1.00 92.44 43  A 1 
ATOM 330  O O   . PRO A 1 43  ? -7.641  -8.891  21.138  1.00 91.22 43  A 1 
ATOM 331  C CB  . PRO A 1 43  ? -10.026 -9.619  19.762  1.00 90.40 43  A 1 
ATOM 332  C CG  . PRO A 1 43  ? -9.428  -10.793 18.990  1.00 89.13 43  A 1 
ATOM 333  C CD  . PRO A 1 43  ? -9.042  -10.164 17.649  1.00 91.26 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -6.960  -7.386  19.629  1.00 91.93 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -5.656  -7.083  20.216  1.00 92.74 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -5.687  -5.710  20.893  1.00 93.61 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -5.935  -4.694  20.241  1.00 92.74 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -4.583  -7.139  19.108  1.00 91.77 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -3.171  -6.735  19.566  1.00 91.03 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -2.586  -7.732  20.556  1.00 86.04 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -2.233  -6.656  18.366  1.00 85.39 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -5.353  -5.666  22.192  1.00 93.79 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? -5.144  -4.419  22.937  1.00 94.76 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -3.646  -4.206  23.121  1.00 95.19 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -3.043  -4.716  24.064  1.00 95.00 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? -5.917  -4.412  24.265  1.00 94.81 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? -5.743  -3.071  24.985  1.00 93.78 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? -7.417  -4.629  24.031  1.00 93.78 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -3.030  -3.452  22.211  1.00 94.49 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -1.605  -3.147  22.244  1.00 94.58 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -1.239  -2.292  23.468  1.00 95.32 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -1.914  -1.310  23.776  1.00 94.88 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -1.213  -2.455  20.935  1.00 93.48 46  A 1 
ATOM 354  N N   . LYS A 1 47  ? -0.153  -2.651  24.159  1.00 95.51 47  A 1 
ATOM 355  C CA  . LYS A 1 47  ? 0.363   -1.955  25.346  1.00 95.87 47  A 1 
ATOM 356  C C   . LYS A 1 47  ? 1.746   -1.363  25.122  1.00 96.09 47  A 1 
ATOM 357  O O   . LYS A 1 47  ? 2.024   -0.256  25.581  1.00 95.42 47  A 1 
ATOM 358  C CB  . LYS A 1 47  ? 0.372   -2.950  26.508  1.00 95.18 47  A 1 
ATOM 359  C CG  . LYS A 1 47  ? 0.874   -2.336  27.821  1.00 91.67 47  A 1 
ATOM 360  C CD  . LYS A 1 47  ? 0.826   -3.400  28.918  1.00 87.75 47  A 1 
ATOM 361  C CE  . LYS A 1 47  ? 1.322   -2.851  30.253  1.00 79.12 47  A 1 
ATOM 362  N NZ  . LYS A 1 47  ? 1.264   -3.918  31.280  1.00 69.76 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? 2.643   -2.109  24.467  1.00 94.41 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? 4.048   -1.719  24.269  1.00 94.29 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? 4.542   -2.200  22.916  1.00 94.16 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? 4.210   -3.293  22.488  1.00 93.14 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? 4.875   -2.286  25.437  1.00 93.08 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? 6.350   -1.875  25.385  1.00 82.06 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? 7.089   -2.234  26.675  1.00 82.22 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? 7.199   -3.694  26.885  1.00 71.93 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? 7.990   -4.292  27.758  1.00 64.54 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? 8.793   -3.622  28.532  1.00 59.12 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? 7.992   -5.583  27.879  1.00 51.44 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? 5.385   -1.403  22.265  1.00 93.03 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? 6.065   -1.784  21.033  1.00 92.58 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? 7.574   -1.589  21.133  1.00 92.93 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? 8.039   -0.663  21.803  1.00 92.43 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? 8.357   -2.469  20.496  1.00 92.48 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? 9.814   -2.361  20.361  1.00 92.06 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? 10.281  -3.029  19.064  1.00 92.45 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? 10.081  -4.226  18.870  1.00 91.27 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? 10.519  -2.929  21.609  1.00 90.04 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? 10.248  -4.419  21.860  1.00 80.76 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? 10.863  -4.906  23.174  1.00 78.82 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? 10.758  -6.364  23.309  1.00 68.70 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? 9.734   -7.082  23.763  1.00 59.05 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? 8.613   -6.558  24.177  1.00 53.22 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? 9.817   -8.375  23.792  1.00 48.89 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? 10.908  -2.273  18.181  1.00 91.56 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? 11.325  -2.788  16.875  1.00 91.34 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? 10.144  -3.396  16.109  1.00 92.09 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? 9.157   -2.710  15.860  1.00 91.21 51  A 1 
ATOM 393  N N   . VAL A 1 52  ? 10.215  -4.680  15.771  1.00 92.52 52  A 1 
ATOM 394  C CA  . VAL A 1 52  ? 9.134   -5.404  15.075  1.00 92.83 52  A 1 
ATOM 395  C C   . VAL A 1 52  ? 8.131   -6.074  16.026  1.00 93.00 52  A 1 
ATOM 396  O O   . VAL A 1 52  ? 7.239   -6.770  15.558  1.00 92.37 52  A 1 
ATOM 397  C CB  . VAL A 1 52  ? 9.695   -6.434  14.077  1.00 92.40 52  A 1 
ATOM 398  C CG1 . VAL A 1 52  ? 10.697  -5.804  13.102  1.00 85.45 52  A 1 
ATOM 399  C CG2 . VAL A 1 52  ? 10.385  -7.597  14.786  1.00 85.84 52  A 1 
ATOM 400  N N   . ILE A 1 53  ? 8.275   -5.915  17.346  1.00 92.25 53  A 1 
ATOM 401  C CA  . ILE A 1 53  ? 7.467   -6.622  18.347  1.00 92.15 53  A 1 
ATOM 402  C C   . ILE A 1 53  ? 6.411   -5.691  18.938  1.00 92.64 53  A 1 
ATOM 403  O O   . ILE A 1 53  ? 6.724   -4.584  19.382  1.00 92.25 53  A 1 
ATOM 404  C CB  . ILE A 1 53  ? 8.353   -7.271  19.436  1.00 91.10 53  A 1 
ATOM 405  C CG1 . ILE A 1 53  ? 9.338   -8.279  18.807  1.00 87.63 53  A 1 
ATOM 406  C CG2 . ILE A 1 53  ? 7.489   -7.963  20.509  1.00 87.14 53  A 1 
ATOM 407  C CD1 . ILE A 1 53  ? 10.377  -8.852  19.773  1.00 76.43 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? 5.165   -6.190  19.023  1.00 92.58 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? 4.069   -5.622  19.811  1.00 92.69 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? 3.766   -6.551  20.985  1.00 92.81 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? 3.645   -7.756  20.813  1.00 92.52 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? 2.825   -5.381  18.924  1.00 92.21 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? 3.062   -4.263  17.892  1.00 86.61 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? 1.570   -5.065  19.758  1.00 87.45 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? 3.300   -2.866  18.487  1.00 79.14 54  A 1 
ATOM 416  N N   . GLU A 1 55  ? 3.620   -5.969  22.175  1.00 92.56 55  A 1 
ATOM 417  C CA  . GLU A 1 55  ? 3.141   -6.643  23.384  1.00 93.05 55  A 1 
ATOM 418  C C   . GLU A 1 55  ? 1.743   -6.130  23.732  1.00 93.43 55  A 1 
ATOM 419  O O   . GLU A 1 55  ? 1.499   -4.916  23.721  1.00 93.13 55  A 1 
ATOM 420  C CB  . GLU A 1 55  ? 4.140   -6.403  24.520  1.00 92.27 55  A 1 
ATOM 421  C CG  . GLU A 1 55  ? 3.845   -7.193  25.805  1.00 85.36 55  A 1 
ATOM 422  C CD  . GLU A 1 55  ? 4.862   -6.831  26.895  1.00 85.04 55  A 1 
ATOM 423  O OE1 . GLU A 1 55  ? 4.479   -6.535  28.047  1.00 76.91 55  A 1 
ATOM 424  O OE2 . GLU A 1 55  ? 6.071   -6.746  26.576  1.00 78.62 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? 0.824   -7.054  24.044  1.00 93.23 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? -0.528  -6.712  24.474  1.00 93.27 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? -0.633  -6.496  25.997  1.00 93.85 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? 0.333   -6.603  26.759  1.00 93.75 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? -1.545  -7.725  23.904  1.00 92.33 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? -1.621  -9.074  24.626  1.00 91.51 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? -0.915  -9.267  25.634  1.00 89.45 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? -2.428  -9.922  24.198  1.00 88.59 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? -1.843  -6.158  26.471  1.00 94.41 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? -2.133  -5.950  27.901  1.00 94.57 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? -2.069  -7.227  28.748  1.00 94.22 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? -2.047  -7.126  29.975  1.00 93.19 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? -3.495  -5.260  28.104  1.00 94.60 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? -3.459  -3.825  27.575  1.00 92.35 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? -4.653  -6.017  27.454  1.00 92.38 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? -2.005  -8.402  28.127  1.00 93.42 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? -1.907  -9.717  28.768  1.00 92.60 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? -0.485  -10.306 28.694  1.00 92.33 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? -0.218  -11.395 29.212  1.00 90.51 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? -2.978  -10.630 28.160  1.00 92.14 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? -4.376  -10.199 28.609  1.00 91.51 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? -4.700  -10.454 29.794  1.00 87.94 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? -5.135  -9.593  27.824  1.00 87.83 58  A 1 
ATOM 448  N N   . GLY A 1 59  ? 0.472   -9.559  28.102  1.00 91.38 59  A 1 
ATOM 449  C CA  . GLY A 1 59  ? 1.875   -9.954  27.982  1.00 90.59 59  A 1 
ATOM 450  C C   . GLY A 1 59  ? 2.167   -10.918 26.831  1.00 90.98 59  A 1 
ATOM 451  O O   . GLY A 1 59  ? 3.254   -11.509 26.807  1.00 89.55 59  A 1 
ATOM 452  N N   . ASN A 1 60  ? 1.227   -11.103 25.895  1.00 91.79 60  A 1 
ATOM 453  C CA  . ASN A 1 60  ? 1.477   -11.798 24.635  1.00 91.25 60  A 1 
ATOM 454  C C   . ASN A 1 60  ? 2.336   -10.921 23.723  1.00 91.76 60  A 1 
ATOM 455  O O   . ASN A 1 60  ? 2.149   -9.705  23.659  1.00 91.39 60  A 1 
ATOM 456  C CB  . ASN A 1 60  ? 0.162   -12.170 23.938  1.00 90.69 60  A 1 
ATOM 457  C CG  . ASN A 1 60  ? -0.754  -13.009 24.794  1.00 90.14 60  A 1 
ATOM 458  O OD1 . ASN A 1 60  ? -0.398  -14.082 25.256  1.00 86.17 60  A 1 
ATOM 459  N ND2 . ASN A 1 60  ? -1.955  -12.545 25.032  1.00 85.58 60  A 1 
ATOM 460  N N   . GLU A 1 61  ? 3.269   -11.528 22.996  1.00 91.59 61  A 1 
ATOM 461  C CA  . GLU A 1 61  ? 4.153   -10.849 22.050  1.00 91.48 61  A 1 
ATOM 462  C C   . GLU A 1 61  ? 3.840   -11.281 20.618  1.00 91.82 61  A 1 
ATOM 463  O O   . GLU A 1 61  ? 3.736   -12.473 20.330  1.00 90.88 61  A 1 
ATOM 464  C CB  . GLU A 1 61  ? 5.626   -11.115 22.382  1.00 90.09 61  A 1 
ATOM 465  C CG  . GLU A 1 61  ? 6.048   -10.539 23.744  1.00 85.99 61  A 1 
ATOM 466  C CD  . GLU A 1 61  ? 7.529   -10.763 24.066  1.00 85.45 61  A 1 
ATOM 467  O OE1 . GLU A 1 61  ? 8.086   -9.953  24.842  1.00 77.93 61  A 1 
ATOM 468  O OE2 . GLU A 1 61  ? 8.153   -11.721 23.559  1.00 79.46 61  A 1 
ATOM 469  N N   . PHE A 1 62  ? 3.761   -10.308 19.723  1.00 93.29 62  A 1 
ATOM 470  C CA  . PHE A 1 62  ? 3.448   -10.487 18.314  1.00 93.23 62  A 1 
ATOM 471  C C   . PHE A 1 62  ? 4.561   -9.896  17.453  1.00 93.28 62  A 1 
ATOM 472  O O   . PHE A 1 62  ? 5.055   -8.806  17.750  1.00 92.75 62  A 1 
ATOM 473  C CB  . PHE A 1 62  ? 2.109   -9.816  17.986  1.00 93.19 62  A 1 
ATOM 474  C CG  . PHE A 1 62  ? 0.934   -10.308 18.806  1.00 93.27 62  A 1 
ATOM 475  C CD1 . PHE A 1 62  ? 0.070   -11.285 18.284  1.00 91.89 62  A 1 
ATOM 476  C CD2 . PHE A 1 62  ? 0.709   -9.798  20.098  1.00 92.28 62  A 1 
ATOM 477  C CE1 . PHE A 1 62  ? -1.006  -11.758 19.052  1.00 91.60 62  A 1 
ATOM 478  C CE2 . PHE A 1 62  ? -0.364  -10.277 20.871  1.00 92.01 62  A 1 
ATOM 479  C CZ  . PHE A 1 62  ? -1.217  -11.258 20.350  1.00 91.99 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? 4.915   -10.565 16.359  1.00 93.00 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? 5.711   -9.956  15.292  1.00 93.21 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? 4.784   -9.156  14.370  1.00 93.82 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? 3.861   -9.704  13.760  1.00 93.27 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? 6.498   -11.022 14.513  1.00 92.22 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? 7.619   -11.724 15.298  1.00 86.11 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? 8.272   -12.784 14.407  1.00 82.57 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? 8.712   -10.760 15.743  1.00 82.14 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? 5.034   -7.853  14.253  1.00 94.49 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? 4.215   -6.946  13.457  1.00 94.80 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? 4.684   -6.881  12.001  1.00 95.28 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? 5.606   -6.148  11.642  1.00 94.92 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? 4.148   -5.565  14.127  1.00 94.05 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? 3.202   -4.614  13.384  1.00 92.95 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? 2.471   -5.063  12.472  1.00 90.81 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? 3.206   -3.411  13.707  1.00 89.88 64  A 1 
ATOM 496  N N   . PHE A 1 65  ? 4.006   -7.625  11.141  1.00 95.41 65  A 1 
ATOM 497  C CA  . PHE A 1 65  ? 4.140   -7.579  9.682   1.00 95.91 65  A 1 
ATOM 498  C C   . PHE A 1 65  ? 3.037   -6.728  9.029   1.00 95.88 65  A 1 
ATOM 499  O O   . PHE A 1 65  ? 2.777   -6.835  7.833   1.00 94.67 65  A 1 
ATOM 500  C CB  . PHE A 1 65  ? 4.260   -9.002  9.126   1.00 95.99 65  A 1 
ATOM 501  C CG  . PHE A 1 65  ? 5.669   -9.555  9.227   1.00 95.99 65  A 1 
ATOM 502  C CD1 . PHE A 1 65  ? 6.434   -9.734  8.062   1.00 94.97 65  A 1 
ATOM 503  C CD2 . PHE A 1 65  ? 6.249   -9.822  10.481  1.00 94.94 65  A 1 
ATOM 504  C CE1 . PHE A 1 65  ? 7.765   -10.171 8.147   1.00 94.07 65  A 1 
ATOM 505  C CE2 . PHE A 1 65  ? 7.584   -10.247 10.570  1.00 94.12 65  A 1 
ATOM 506  C CZ  . PHE A 1 65  ? 8.342   -10.419 9.401   1.00 94.62 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 2.398   -5.863  9.811   1.00 94.89 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 1.364   -4.912  9.394   1.00 94.19 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 1.792   -3.442  9.481   1.00 92.87 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 1.098   -2.572  8.955   1.00 87.72 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 0.092   -5.171  10.200  1.00 93.34 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 0.143   -4.598  11.484  1.00 90.19 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? 2.975   -3.149  10.053  1.00 91.69 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? 3.452   -1.789  10.325  1.00 88.95 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? 3.520   -0.863  9.100   1.00 87.03 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? 3.455   0.357   9.243   1.00 77.04 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? 4.828   -1.892  10.980  1.00 85.87 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 3.611   -1.405  7.883   1.00 84.41 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 3.564   -0.615  6.648   1.00 80.61 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 2.255   0.148   6.444   1.00 81.69 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 2.256   1.213   5.824   1.00 77.60 68  A 1 
ATOM 522  N N   . ILE A 1 69  ? 1.148   -0.352  7.010   1.00 85.33 69  A 1 
ATOM 523  C CA  . ILE A 1 69  ? -0.112  0.386   7.131   1.00 81.96 69  A 1 
ATOM 524  C C   . ILE A 1 69  ? -0.286  0.996   8.528   1.00 80.11 69  A 1 
ATOM 525  O O   . ILE A 1 69  ? -0.914  2.049   8.651   1.00 72.08 69  A 1 
ATOM 526  C CB  . ILE A 1 69  ? -1.315  -0.474  6.703   1.00 79.27 69  A 1 
ATOM 527  C CG1 . ILE A 1 69  ? -2.623  0.338   6.824   1.00 73.84 69  A 1 
ATOM 528  C CG2 . ILE A 1 69  ? -1.396  -1.786  7.493   1.00 71.13 69  A 1 
ATOM 529  C CD1 . ILE A 1 69  ? -3.806  -0.277  6.109   1.00 67.92 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? 0.316   0.400   9.562   1.00 74.39 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? 0.319   0.885   10.940  1.00 70.59 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? 1.337   2.022   11.189  1.00 74.70 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? 1.792   2.229   12.307  1.00 67.79 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? 0.506   -0.311  11.877  1.00 60.02 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? 1.693   2.752   10.141  1.00 81.02 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? 2.451   4.023   10.140  1.00 80.41 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? 3.862   4.019   10.753  1.00 83.07 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? 4.470   5.079   10.851  1.00 76.15 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? 1.590   5.215   10.621  1.00 71.80 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? 0.239   5.287   9.888   1.00 65.74 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? 1.299   5.210   12.123  1.00 68.53 71  A 1 
ATOM 542  N N   . THR A 1 72  ? 4.423   2.862   11.119  1.00 88.84 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? 5.735   2.774   11.781  1.00 88.76 72  A 1 
ATOM 544  C C   . THR A 1 72  ? 6.785   2.174   10.840  1.00 90.01 72  A 1 
ATOM 545  O O   . THR A 1 72  ? 6.794   0.969   10.602  1.00 86.15 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? 5.622   1.983   13.091  1.00 84.74 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? 4.612   2.537   13.902  1.00 74.57 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? 6.903   2.046   13.907  1.00 73.51 72  A 1 
ATOM 549  N N   . SER A 1 73  ? 7.687   3.019   10.295  1.00 91.95 73  A 1 
ATOM 550  C CA  . SER A 1 73  ? 8.748   2.563   9.384   1.00 92.20 73  A 1 
ATOM 551  C C   . SER A 1 73  ? 9.999   2.076   10.111  1.00 93.05 73  A 1 
ATOM 552  O O   . SER A 1 73  ? 10.507  1.011   9.786   1.00 91.13 73  A 1 
ATOM 553  C CB  . SER A 1 73  ? 9.135   3.660   8.387   1.00 90.07 73  A 1 
ATOM 554  O OG  . SER A 1 73  ? 8.118   3.763   7.413   1.00 80.28 73  A 1 
ATOM 555  N N   . THR A 1 74  ? 10.467  2.812   11.122  1.00 92.62 74  A 1 
ATOM 556  C CA  . THR A 1 74  ? 11.704  2.505   11.868  1.00 92.58 74  A 1 
ATOM 557  C C   . THR A 1 74  ? 11.525  1.427   12.944  1.00 91.92 74  A 1 
ATOM 558  O O   . THR A 1 74  ? 12.430  1.178   13.734  1.00 90.11 74  A 1 
ATOM 559  C CB  . THR A 1 74  ? 12.275  3.779   12.499  1.00 92.52 74  A 1 
ATOM 560  O OG1 . THR A 1 74  ? 11.302  4.360   13.342  1.00 90.30 74  A 1 
ATOM 561  C CG2 . THR A 1 74  ? 12.651  4.817   11.443  1.00 90.06 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? 10.369  0.779   13.010  1.00 92.73 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? 9.983   -0.088  14.114  1.00 92.81 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? 9.357   0.688   15.268  1.00 93.54 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? 9.479   1.912   15.383  1.00 92.82 75  A 1 
ATOM 566  N N   . HIS A 1 76  ? 8.648   -0.034  16.133  1.00 93.61 76  A 1 
ATOM 567  C CA  . HIS A 1 76  ? 7.957   0.552   17.277  1.00 93.68 76  A 1 
ATOM 568  C C   . HIS A 1 76  ? 8.948   1.107   18.291  1.00 93.73 76  A 1 
ATOM 569  O O   . HIS A 1 76  ? 9.894   0.417   18.680  1.00 92.99 76  A 1 
ATOM 570  C CB  . HIS A 1 76  ? 7.050   -0.493  17.923  1.00 93.63 76  A 1 
ATOM 571  C CG  . HIS A 1 76  ? 5.945   -0.925  17.007  1.00 93.65 76  A 1 
ATOM 572  N ND1 . HIS A 1 76  ? 4.834   -0.167  16.680  1.00 89.70 76  A 1 
ATOM 573  C CD2 . HIS A 1 76  ? 5.904   -2.094  16.295  1.00 90.29 76  A 1 
ATOM 574  C CE1 . HIS A 1 76  ? 4.139   -0.873  15.777  1.00 89.88 76  A 1 
ATOM 575  N NE2 . HIS A 1 76  ? 4.756   -2.040  15.527  1.00 90.38 76  A 1 
ATOM 576  N N   . CYS A 1 77  ? 8.699   2.344   18.750  1.00 93.00 77  A 1 
ATOM 577  C CA  . CYS A 1 77  ? 9.497   3.036   19.766  1.00 93.29 77  A 1 
ATOM 578  C C   . CYS A 1 77  ? 11.009  3.023   19.471  1.00 93.69 77  A 1 
ATOM 579  O O   . CYS A 1 77  ? 11.812  2.763   20.361  1.00 92.44 77  A 1 
ATOM 580  C CB  . CYS A 1 77  ? 9.143   2.485   21.158  1.00 92.47 77  A 1 
ATOM 581  S SG  . CYS A 1 77  ? 7.377   2.750   21.515  1.00 89.80 77  A 1 
ATOM 582  N N   . HIS A 1 78  ? 11.402  3.293   18.215  1.00 93.32 78  A 1 
ATOM 583  C CA  . HIS A 1 78  ? 12.816  3.387   17.845  1.00 93.54 78  A 1 
ATOM 584  C C   . HIS A 1 78  ? 13.539  4.414   18.736  1.00 94.34 78  A 1 
ATOM 585  O O   . HIS A 1 78  ? 13.066  5.552   18.825  1.00 94.78 78  A 1 
ATOM 586  C CB  . HIS A 1 78  ? 12.952  3.760   16.368  1.00 93.71 78  A 1 
ATOM 587  C CG  . HIS A 1 78  ? 14.378  3.651   15.891  1.00 93.42 78  A 1 
ATOM 588  N ND1 . HIS A 1 78  ? 15.384  4.571   16.066  1.00 89.56 78  A 1 
ATOM 589  C CD2 . HIS A 1 78  ? 14.930  2.557   15.279  1.00 89.63 78  A 1 
ATOM 590  C CE1 . HIS A 1 78  ? 16.521  4.039   15.581  1.00 89.57 78  A 1 
ATOM 591  N NE2 . HIS A 1 78  ? 16.285  2.816   15.092  1.00 90.13 78  A 1 
ATOM 592  N N   . PRO A 1 79  ? 14.674  4.072   19.387  1.00 91.66 79  A 1 
ATOM 593  C CA  . PRO A 1 79  ? 15.291  4.927   20.408  1.00 92.27 79  A 1 
ATOM 594  C C   . PRO A 1 79  ? 15.593  6.357   19.946  1.00 94.14 79  A 1 
ATOM 595  O O   . PRO A 1 79  ? 15.303  7.308   20.669  1.00 94.63 79  A 1 
ATOM 596  C CB  . PRO A 1 79  ? 16.567  4.194   20.824  1.00 91.42 79  A 1 
ATOM 597  C CG  . PRO A 1 79  ? 16.210  2.725   20.608  1.00 89.52 79  A 1 
ATOM 598  C CD  . PRO A 1 79  ? 15.324  2.769   19.365  1.00 91.63 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? 16.108  6.531   18.722  1.00 93.56 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? 16.412  7.859   18.168  1.00 94.10 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? 15.149  8.690   17.905  1.00 95.20 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? 15.122  9.881   18.202  1.00 95.25 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? 17.210  7.723   16.866  1.00 93.84 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? 18.598  7.121   17.105  1.00 91.47 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? 19.349  6.887   15.796  1.00 89.69 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? 19.879  5.772   15.610  1.00 82.42 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? 19.412  7.789   14.938  1.00 82.64 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? 14.075  8.062   17.419  1.00 95.27 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? 12.788  8.735   17.181  1.00 95.81 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? 12.154  9.142   18.510  1.00 96.81 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? 11.692  10.270  18.656  1.00 97.05 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? 11.835  7.846   16.359  1.00 95.43 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? 10.481  8.526   16.117  1.00 94.63 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? 12.430  7.501   14.986  1.00 94.58 81  A 1 
ATOM 615  N N   . VAL A 1 82  ? 12.181  8.254   19.517  1.00 95.74 82  A 1 
ATOM 616  C CA  . VAL A 1 82  ? 11.687  8.562   20.869  1.00 96.27 82  A 1 
ATOM 617  C C   . VAL A 1 82  ? 12.478  9.710   21.496  1.00 97.11 82  A 1 
ATOM 618  O O   . VAL A 1 82  ? 11.872  10.635  22.032  1.00 97.48 82  A 1 
ATOM 619  C CB  . VAL A 1 82  ? 11.720  7.309   21.765  1.00 95.98 82  A 1 
ATOM 620  C CG1 . VAL A 1 82  ? 11.384  7.621   23.229  1.00 94.84 82  A 1 
ATOM 621  C CG2 . VAL A 1 82  ? 10.700  6.271   21.278  1.00 94.69 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? 13.812  9.693   21.403  1.00 94.74 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? 14.660  10.758  21.937  1.00 95.50 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? 14.378  12.113  21.264  1.00 96.23 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? 14.251  13.124  21.954  1.00 96.67 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? 16.122  10.339  21.781  1.00 96.12 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? 14.215  12.137  19.934  1.00 97.21 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? 13.870  13.352  19.194  1.00 97.36 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? 12.503  13.922  19.613  1.00 97.69 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? 12.383  15.123  19.856  1.00 97.63 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? 13.916  13.035  17.697  1.00 97.44 84  A 1 
ATOM 632  N N   . ILE A 1 85  ? 11.487  13.056  19.766  1.00 97.52 85  A 1 
ATOM 633  C CA  . ILE A 1 85  ? 10.152  13.436  20.253  1.00 97.42 85  A 1 
ATOM 634  C C   . ILE A 1 85  ? 10.235  14.023  21.665  1.00 97.72 85  A 1 
ATOM 635  O O   . ILE A 1 85  ? 9.688   15.093  21.912  1.00 97.63 85  A 1 
ATOM 636  C CB  . ILE A 1 85  ? 9.198   12.218  20.205  1.00 96.98 85  A 1 
ATOM 637  C CG1 . ILE A 1 85  ? 8.845   11.876  18.741  1.00 96.25 85  A 1 
ATOM 638  C CG2 . ILE A 1 85  ? 7.903   12.461  21.012  1.00 96.08 85  A 1 
ATOM 639  C CD1 . ILE A 1 85  ? 8.177   10.505  18.570  1.00 94.85 85  A 1 
ATOM 640  N N   . GLN A 1 86  ? 10.917  13.338  22.598  1.00 97.68 86  A 1 
ATOM 641  C CA  . GLN A 1 86  ? 11.037  13.774  23.993  1.00 97.71 86  A 1 
ATOM 642  C C   . GLN A 1 86  ? 11.756  15.118  24.111  1.00 97.82 86  A 1 
ATOM 643  O O   . GLN A 1 86  ? 11.281  15.998  24.828  1.00 97.77 86  A 1 
ATOM 644  C CB  . GLN A 1 86  ? 11.791  12.715  24.805  1.00 97.73 86  A 1 
ATOM 645  C CG  . GLN A 1 86  ? 10.913  11.496  25.116  1.00 95.62 86  A 1 
ATOM 646  C CD  . GLN A 1 86  ? 11.680  10.388  25.837  1.00 94.22 86  A 1 
ATOM 647  O OE1 . GLN A 1 86  ? 12.894  10.286  25.821  1.00 89.30 86  A 1 
ATOM 648  N NE2 . GLN A 1 86  ? 10.987  9.498   26.505  1.00 87.30 86  A 1 
ATOM 649  N N   . LYS A 1 87  ? 12.865  15.286  23.385  1.00 97.60 87  A 1 
ATOM 650  C CA  . LYS A 1 87  ? 13.602  16.548  23.343  1.00 97.53 87  A 1 
ATOM 651  C C   . LYS A 1 87  ? 12.703  17.684  22.849  1.00 97.55 87  A 1 
ATOM 652  O O   . LYS A 1 87  ? 12.519  18.665  23.564  1.00 97.07 87  A 1 
ATOM 653  C CB  . LYS A 1 87  ? 14.854  16.380  22.473  1.00 97.59 87  A 1 
ATOM 654  C CG  . LYS A 1 87  ? 15.689  17.662  22.495  1.00 95.70 87  A 1 
ATOM 655  C CD  . LYS A 1 87  ? 16.826  17.637  21.474  1.00 92.46 87  A 1 
ATOM 656  C CE  . LYS A 1 87  ? 17.438  19.037  21.487  1.00 86.58 87  A 1 
ATOM 657  N NZ  . LYS A 1 87  ? 18.193  19.344  20.258  1.00 78.16 87  A 1 
ATOM 658  N N   . GLN A 1 88  ? 12.094  17.531  21.676  1.00 97.61 88  A 1 
ATOM 659  C CA  . GLN A 1 88  ? 11.261  18.579  21.080  1.00 97.22 88  A 1 
ATOM 660  C C   . GLN A 1 88  ? 10.022  18.904  21.924  1.00 97.26 88  A 1 
ATOM 661  O O   . GLN A 1 88  ? 9.663   20.072  22.061  1.00 97.01 88  A 1 
ATOM 662  C CB  . GLN A 1 88  ? 10.866  18.154  19.662  1.00 97.02 88  A 1 
ATOM 663  C CG  . GLN A 1 88  ? 10.037  19.217  18.924  1.00 95.91 88  A 1 
ATOM 664  C CD  . GLN A 1 88  ? 10.781  20.535  18.773  1.00 96.44 88  A 1 
ATOM 665  O OE1 . GLN A 1 88  ? 11.746  20.633  18.039  1.00 92.21 88  A 1 
ATOM 666  N NE2 . GLN A 1 88  ? 10.387  21.576  19.469  1.00 91.25 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? 9.382   17.888  22.530  1.00 96.45 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? 8.227   18.102  23.401  1.00 96.11 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? 8.582   18.889  24.672  1.00 96.25 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? 7.728   19.600  25.202  1.00 95.62 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? 7.617   16.736  23.744  1.00 95.79 89  A 1 
ATOM 672  N N   . GLY A 1 90  ? 9.833   18.790  25.161  1.00 97.08 90  A 1 
ATOM 673  C CA  . GLY A 1 90  ? 10.348  19.600  26.270  1.00 96.98 90  A 1 
ATOM 674  C C   . GLY A 1 90  ? 10.679  21.049  25.895  1.00 97.08 90  A 1 
ATOM 675  O O   . GLY A 1 90  ? 10.790  21.887  26.786  1.00 95.71 90  A 1 
ATOM 676  N N   . GLU A 1 91  ? 10.831  21.358  24.604  1.00 96.93 91  A 1 
ATOM 677  C CA  . GLU A 1 91  ? 11.168  22.696  24.101  1.00 96.16 91  A 1 
ATOM 678  C C   . GLU A 1 91  ? 9.916   23.453  23.617  1.00 95.53 91  A 1 
ATOM 679  O O   . GLU A 1 91  ? 9.600   24.534  24.110  1.00 93.14 91  A 1 
ATOM 680  C CB  . GLU A 1 91  ? 12.215  22.576  22.975  1.00 95.40 91  A 1 
ATOM 681  C CG  . GLU A 1 91  ? 13.593  22.092  23.463  1.00 90.36 91  A 1 
ATOM 682  C CD  . GLU A 1 91  ? 14.602  21.824  22.322  1.00 88.73 91  A 1 
ATOM 683  O OE1 . GLU A 1 91  ? 15.706  21.295  22.615  1.00 80.21 91  A 1 
ATOM 684  O OE2 . GLU A 1 91  ? 14.288  22.098  21.146  1.00 82.09 91  A 1 
ATOM 685  N N   . LEU A 1 92  ? 9.193   22.886  22.651  1.00 94.82 92  A 1 
ATOM 686  C CA  . LEU A 1 92  ? 7.975   23.459  22.079  1.00 93.95 92  A 1 
ATOM 687  C C   . LEU A 1 92  ? 7.124   22.356  21.439  1.00 93.92 92  A 1 
ATOM 688  O O   . LEU A 1 92  ? 7.547   21.717  20.475  1.00 92.83 92  A 1 
ATOM 689  C CB  . LEU A 1 92  ? 8.358   24.532  21.039  1.00 92.89 92  A 1 
ATOM 690  C CG  . LEU A 1 92  ? 7.161   25.211  20.345  1.00 91.74 92  A 1 
ATOM 691  C CD1 . LEU A 1 92  ? 6.309   26.016  21.323  1.00 89.21 92  A 1 
ATOM 692  C CD2 . LEU A 1 92  ? 7.661   26.153  19.252  1.00 89.08 92  A 1 
ATOM 693  N N   . ILE A 1 93  ? 5.891   22.182  21.916  1.00 93.71 93  A 1 
ATOM 694  C CA  . ILE A 1 93  ? 4.944   21.218  21.335  1.00 93.25 93  A 1 
ATOM 695  C C   . ILE A 1 93  ? 4.339   21.773  20.043  1.00 92.43 93  A 1 
ATOM 696  O O   . ILE A 1 93  ? 4.426   21.132  19.001  1.00 89.27 93  A 1 
ATOM 697  C CB  . ILE A 1 93  ? 3.864   20.808  22.365  1.00 93.20 93  A 1 
ATOM 698  C CG1 . ILE A 1 93  ? 4.516   20.093  23.571  1.00 92.23 93  A 1 
ATOM 699  C CG2 . ILE A 1 93  ? 2.801   19.900  21.711  1.00 92.26 93  A 1 
ATOM 700  C CD1 . ILE A 1 93  ? 3.538   19.736  24.700  1.00 89.55 93  A 1 
ATOM 701  N N   . HIS A 1 94  ? 3.691   22.945  20.111  1.00 92.47 94  A 1 
ATOM 702  C CA  . HIS A 1 94  ? 3.043   23.582  18.964  1.00 91.49 94  A 1 
ATOM 703  C C   . HIS A 1 94  ? 2.551   24.991  19.308  1.00 90.47 94  A 1 
ATOM 704  O O   . HIS A 1 94  ? 2.060   25.217  20.413  1.00 86.37 94  A 1 
ATOM 705  C CB  . HIS A 1 94  ? 1.848   22.729  18.517  1.00 89.95 94  A 1 
ATOM 706  C CG  . HIS A 1 94  ? 1.238   23.179  17.219  1.00 88.57 94  A 1 
ATOM 707  N ND1 . HIS A 1 94  ? 1.860   23.190  15.992  1.00 80.39 94  A 1 
ATOM 708  C CD2 . HIS A 1 94  ? -0.036  23.639  17.042  1.00 81.06 94  A 1 
ATOM 709  C CE1 . HIS A 1 94  ? 0.976   23.648  15.096  1.00 81.73 94  A 1 
ATOM 710  N NE2 . HIS A 1 94  ? -0.188  23.923  15.693  1.00 82.64 94  A 1 
ATOM 711  N N   . MET A 1 95  ? 2.599   25.917  18.352  1.00 88.68 95  A 1 
ATOM 712  C CA  . MET A 1 95  ? 1.861   27.189  18.355  1.00 86.12 95  A 1 
ATOM 713  C C   . MET A 1 95  ? 0.889   27.220  17.177  1.00 84.59 95  A 1 
ATOM 714  O O   . MET A 1 95  ? -0.308  27.129  17.385  1.00 77.29 95  A 1 
ATOM 715  C CB  . MET A 1 95  ? 2.806   28.401  18.321  1.00 82.59 95  A 1 
ATOM 716  C CG  . MET A 1 95  ? 3.559   28.600  19.635  1.00 77.19 95  A 1 
ATOM 717  S SD  . MET A 1 95  ? 4.560   30.107  19.685  1.00 72.98 95  A 1 
ATOM 718  C CE  . MET A 1 95  ? 3.275   31.379  19.709  1.00 66.35 95  A 1 
ATOM 719  N N   . SER A 1 96  ? 1.391   27.342  15.967  1.00 85.49 96  A 1 
ATOM 720  C CA  . SER A 1 96  ? 0.719   27.162  14.670  1.00 84.37 96  A 1 
ATOM 721  C C   . SER A 1 96  ? 1.746   27.428  13.568  1.00 84.64 96  A 1 
ATOM 722  O O   . SER A 1 96  ? 2.213   28.555  13.424  1.00 78.93 96  A 1 
ATOM 723  C CB  . SER A 1 96  ? -0.449  28.145  14.501  1.00 79.45 96  A 1 
ATOM 724  O OG  . SER A 1 96  ? -0.941  28.095  13.177  1.00 72.04 96  A 1 
ATOM 725  N N   . GLY A 1 97  ? 2.108   26.407  12.787  1.00 83.30 97  A 1 
ATOM 726  C CA  . GLY A 1 97  ? 3.032   26.579  11.656  1.00 81.53 97  A 1 
ATOM 727  C C   . GLY A 1 97  ? 2.476   27.450  10.525  1.00 83.35 97  A 1 
ATOM 728  O O   . GLY A 1 97  ? 3.214   27.829  9.618   1.00 79.69 97  A 1 
ATOM 729  N N   . THR A 1 98  ? 1.181   27.777  10.579  1.00 85.86 98  A 1 
ATOM 730  C CA  . THR A 1 98  ? 0.530   28.710  9.646   1.00 85.10 98  A 1 
ATOM 731  C C   . THR A 1 98  ? 0.761   30.171  10.041  1.00 86.65 98  A 1 
ATOM 732  O O   . THR A 1 98  ? 0.901   31.019  9.170   1.00 83.97 98  A 1 
ATOM 733  C CB  . THR A 1 98  ? -0.975  28.432  9.591   1.00 82.07 98  A 1 
ATOM 734  O OG1 . THR A 1 98  ? -1.212  27.072  9.282   1.00 74.99 98  A 1 
ATOM 735  C CG2 . THR A 1 98  ? -1.690  29.247  8.517   1.00 73.50 98  A 1 
ATOM 736  N N   . ASP A 1 99  ? 0.812   30.456  11.353  1.00 85.86 99  A 1 
ATOM 737  C CA  . ASP A 1 99  ? 0.863   31.827  11.883  1.00 86.18 99  A 1 
ATOM 738  C C   . ASP A 1 99  ? 2.274   32.234  12.348  1.00 87.71 99  A 1 
ATOM 739  O O   . ASP A 1 99  ? 2.589   33.421  12.427  1.00 85.81 99  A 1 
ATOM 740  C CB  . ASP A 1 99  ? -0.147  31.953  13.032  1.00 84.38 99  A 1 
ATOM 741  C CG  . ASP A 1 99  ? -1.565  31.544  12.605  1.00 82.21 99  A 1 
ATOM 742  O OD1 . ASP A 1 99  ? -2.165  32.255  11.772  1.00 77.54 99  A 1 
ATOM 743  O OD2 . ASP A 1 99  ? -2.021  30.469  13.074  1.00 77.33 99  A 1 
ATOM 744  N N   . PHE A 1 100 ? 3.142   31.251  12.659  1.00 88.16 100 A 1 
ATOM 745  C CA  . PHE A 1 100 ? 4.488   31.462  13.190  1.00 88.67 100 A 1 
ATOM 746  C C   . PHE A 1 100 ? 5.543   30.676  12.404  1.00 89.49 100 A 1 
ATOM 747  O O   . PHE A 1 100 ? 5.283   29.594  11.877  1.00 87.66 100 A 1 
ATOM 748  C CB  . PHE A 1 100 ? 4.528   31.097  14.682  1.00 87.63 100 A 1 
ATOM 749  C CG  . PHE A 1 100 ? 3.515   31.846  15.528  1.00 87.39 100 A 1 
ATOM 750  C CD1 . PHE A 1 100 ? 3.786   33.152  15.973  1.00 83.66 100 A 1 
ATOM 751  C CD2 . PHE A 1 100 ? 2.275   31.254  15.830  1.00 84.93 100 A 1 
ATOM 752  C CE1 . PHE A 1 100 ? 2.825   33.861  16.717  1.00 82.27 100 A 1 
ATOM 753  C CE2 . PHE A 1 100 ? 1.311   31.964  16.573  1.00 82.22 100 A 1 
ATOM 754  C CZ  . PHE A 1 100 ? 1.588   33.266  17.019  1.00 83.44 100 A 1 
ATOM 755  N N   . TYR A 1 101 ? 6.769   31.205  12.371  1.00 90.67 101 A 1 
ATOM 756  C CA  . TYR A 1 101 ? 7.896   30.562  11.705  1.00 90.97 101 A 1 
ATOM 757  C C   . TYR A 1 101 ? 8.541   29.497  12.597  1.00 91.42 101 A 1 
ATOM 758  O O   . TYR A 1 101 ? 8.880   29.765  13.749  1.00 90.04 101 A 1 
ATOM 759  C CB  . TYR A 1 101 ? 8.930   31.611  11.284  1.00 90.25 101 A 1 
ATOM 760  C CG  . TYR A 1 101 ? 8.396   32.629  10.294  1.00 90.37 101 A 1 
ATOM 761  C CD1 . TYR A 1 101 ? 8.237   32.272  8.943   1.00 87.13 101 A 1 
ATOM 762  C CD2 . TYR A 1 101 ? 8.044   33.924  10.725  1.00 87.90 101 A 1 
ATOM 763  C CE1 . TYR A 1 101 ? 7.728   33.206  8.021   1.00 86.24 101 A 1 
ATOM 764  C CE2 . TYR A 1 101 ? 7.534   34.859  9.807   1.00 86.51 101 A 1 
ATOM 765  C CZ  . TYR A 1 101 ? 7.374   34.500  8.452   1.00 87.82 101 A 1 
ATOM 766  O OH  . TYR A 1 101 ? 6.882   35.401  7.559   1.00 85.30 101 A 1 
ATOM 767  N N   . TYR A 1 102 ? 8.792   28.312  12.032  1.00 91.66 102 A 1 
ATOM 768  C CA  . TYR A 1 102 ? 9.607   27.265  12.638  1.00 92.21 102 A 1 
ATOM 769  C C   . TYR A 1 102 ? 10.791  26.938  11.729  1.00 93.23 102 A 1 
ATOM 770  O O   . TYR A 1 102 ? 10.600  26.544  10.577  1.00 92.72 102 A 1 
ATOM 771  C CB  . TYR A 1 102 ? 8.770   26.006  12.898  1.00 90.63 102 A 1 
ATOM 772  C CG  . TYR A 1 102 ? 7.547   26.165  13.779  1.00 90.42 102 A 1 
ATOM 773  C CD1 . TYR A 1 102 ? 7.566   26.991  14.918  1.00 85.49 102 A 1 
ATOM 774  C CD2 . TYR A 1 102 ? 6.383   25.442  13.458  1.00 86.57 102 A 1 
ATOM 775  C CE1 . TYR A 1 102 ? 6.425   27.095  15.734  1.00 83.60 102 A 1 
ATOM 776  C CE2 . TYR A 1 102 ? 5.246   25.537  14.270  1.00 83.85 102 A 1 
ATOM 777  C CZ  . TYR A 1 102 ? 5.264   26.360  15.409  1.00 84.84 102 A 1 
ATOM 778  O OH  . TYR A 1 102 ? 4.164   26.440  16.192  1.00 82.21 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? 12.005  27.033  12.278  1.00 93.60 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? 13.223  26.610  11.575  1.00 94.40 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? 13.127  25.139  11.143  1.00 95.05 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? 13.428  24.799  9.999   1.00 94.59 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? 14.420  26.848  12.506  1.00 93.60 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? 15.762  26.515  11.836  1.00 88.84 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? 16.966  26.769  12.759  1.00 87.52 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? 18.100  26.538  12.287  1.00 78.98 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? 16.747  27.187  13.922  1.00 81.20 103 A 1 
ATOM 788  N N   . SER A 1 104 ? 12.589  24.272  12.017  1.00 94.77 104 A 1 
ATOM 789  C CA  . SER A 1 104 ? 12.426  22.840  11.745  1.00 94.86 104 A 1 
ATOM 790  C C   . SER A 1 104 ? 11.579  22.532  10.501  1.00 95.89 104 A 1 
ATOM 791  O O   . SER A 1 104 ? 11.869  21.564  9.796   1.00 95.66 104 A 1 
ATOM 792  C CB  . SER A 1 104 ? 11.836  22.149  12.978  1.00 93.69 104 A 1 
ATOM 793  O OG  . SER A 1 104 ? 10.578  22.692  13.333  1.00 91.29 104 A 1 
ATOM 794  N N   . MET A 1 105 ? 10.578  23.361  10.168  1.00 94.95 105 A 1 
ATOM 795  C CA  . MET A 1 105 ? 9.792   23.206  8.933   1.00 95.01 105 A 1 
ATOM 796  C C   . MET A 1 105 ? 10.652  23.412  7.688   1.00 96.12 105 A 1 
ATOM 797  O O   . MET A 1 105 ? 10.518  22.662  6.719   1.00 95.90 105 A 1 
ATOM 798  C CB  . MET A 1 105 ? 8.619   24.202  8.880   1.00 93.45 105 A 1 
ATOM 799  C CG  . MET A 1 105 ? 7.501   23.883  9.870   1.00 88.52 105 A 1 
ATOM 800  S SD  . MET A 1 105 ? 6.130   25.074  9.856   1.00 87.26 105 A 1 
ATOM 801  C CE  . MET A 1 105 ? 5.402   24.771  8.230   1.00 78.20 105 A 1 
ATOM 802  N N   . VAL A 1 106 ? 11.545  24.414  7.724   1.00 96.54 106 A 1 
ATOM 803  C CA  . VAL A 1 106 ? 12.468  24.717  6.622   1.00 96.84 106 A 1 
ATOM 804  C C   . VAL A 1 106 ? 13.513  23.615  6.501   1.00 97.39 106 A 1 
ATOM 805  O O   . VAL A 1 106 ? 13.695  23.076  5.412   1.00 97.32 106 A 1 
ATOM 806  C CB  . VAL A 1 106 ? 13.124  26.097  6.809   1.00 96.11 106 A 1 
ATOM 807  C CG1 . VAL A 1 106 ? 14.061  26.432  5.644   1.00 92.49 106 A 1 
ATOM 808  C CG2 . VAL A 1 106 ? 12.064  27.202  6.898   1.00 92.71 106 A 1 
ATOM 809  N N   . THR A 1 107 ? 14.111  23.190  7.619   1.00 97.08 107 A 1 
ATOM 810  C CA  . THR A 1 107 ? 15.112  22.110  7.639   1.00 97.21 107 A 1 
ATOM 811  C C   . THR A 1 107 ? 14.561  20.802  7.065   1.00 97.59 107 A 1 
ATOM 812  O O   . THR A 1 107 ? 15.225  20.144  6.260   1.00 97.36 107 A 1 
ATOM 813  C CB  . THR A 1 107 ? 15.607  21.873  9.070   1.00 96.97 107 A 1 
ATOM 814  O OG1 . THR A 1 107 ? 16.049  23.076  9.646   1.00 93.98 107 A 1 
ATOM 815  C CG2 . THR A 1 107 ? 16.783  20.903  9.135   1.00 93.23 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? 13.329  20.421  7.423   1.00 96.97 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? 12.689  19.234  6.844   1.00 97.41 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? 12.427  19.412  5.341   1.00 97.77 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? 12.685  18.487  4.572   1.00 97.77 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? 11.403  18.898  7.625   1.00 97.49 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? 10.644  17.673  7.075   1.00 97.05 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? 11.473  16.387  7.106   1.00 96.20 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? 9.375   17.425  7.883   1.00 96.29 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? 11.957  20.579  4.902   1.00 97.61 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? 11.731  20.865  3.483   1.00 97.69 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? 13.026  20.777  2.660   1.00 97.94 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? 13.050  20.129  1.613   1.00 97.82 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? 11.081  22.247  3.347   1.00 97.43 109 A 1 
ATOM 829  N N   . GLU A 1 110 ? 14.122  21.363  3.150   1.00 97.95 110 A 1 
ATOM 830  C CA  . GLU A 1 110 ? 15.443  21.276  2.513   1.00 97.83 110 A 1 
ATOM 831  C C   . GLU A 1 110 ? 15.931  19.832  2.406   1.00 97.75 110 A 1 
ATOM 832  O O   . GLU A 1 110 ? 16.478  19.428  1.378   1.00 97.26 110 A 1 
ATOM 833  C CB  . GLU A 1 110 ? 16.466  22.070  3.328   1.00 97.67 110 A 1 
ATOM 834  C CG  . GLU A 1 110 ? 16.283  23.586  3.212   1.00 94.26 110 A 1 
ATOM 835  C CD  . GLU A 1 110 ? 17.294  24.356  4.074   1.00 93.13 110 A 1 
ATOM 836  O OE1 . GLU A 1 110 ? 17.395  25.584  3.859   1.00 86.22 110 A 1 
ATOM 837  O OE2 . GLU A 1 110 ? 17.981  23.717  4.909   1.00 86.93 110 A 1 
ATOM 838  N N   . ARG A 1 111 ? 15.713  19.033  3.453   1.00 97.70 111 A 1 
ATOM 839  C CA  . ARG A 1 111 ? 16.083  17.618  3.449   1.00 97.54 111 A 1 
ATOM 840  C C   . ARG A 1 111 ? 15.265  16.813  2.445   1.00 97.98 111 A 1 
ATOM 841  O O   . ARG A 1 111 ? 15.843  16.079  1.649   1.00 97.42 111 A 1 
ATOM 842  C CB  . ARG A 1 111 ? 15.954  17.064  4.869   1.00 96.37 111 A 1 
ATOM 843  C CG  . ARG A 1 111 ? 16.518  15.643  4.902   1.00 91.23 111 A 1 
ATOM 844  C CD  . ARG A 1 111 ? 16.527  15.138  6.330   1.00 89.48 111 A 1 
ATOM 845  N NE  . ARG A 1 111 ? 17.167  13.824  6.397   1.00 87.30 111 A 1 
ATOM 846  C CZ  . ARG A 1 111 ? 17.615  13.258  7.492   1.00 84.93 111 A 1 
ATOM 847  N NH1 . ARG A 1 111 ? 17.431  13.775  8.670   1.00 78.67 111 A 1 
ATOM 848  N NH2 . ARG A 1 111 ? 18.283  12.151  7.418   1.00 78.22 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? 13.946  16.973  2.449   1.00 97.78 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? 13.059  16.299  1.501   1.00 97.86 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? 13.338  16.725  0.056   1.00 98.01 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? 13.278  15.891  -0.842  1.00 97.84 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? 11.598  16.581  1.880   1.00 97.82 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? 11.117  15.893  3.170   1.00 97.30 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? 9.706   16.382  3.491   1.00 96.48 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? 11.073  14.371  3.040   1.00 96.26 112 A 1 
ATOM 857  N N   . SER A 1 113 ? 13.715  17.987  -0.169  1.00 98.06 113 A 1 
ATOM 858  C CA  . SER A 1 113 ? 14.096  18.484  -1.495  1.00 98.06 113 A 1 
ATOM 859  C C   . SER A 1 113 ? 15.307  17.746  -2.079  1.00 97.96 113 A 1 
ATOM 860  O O   . SER A 1 113 ? 15.364  17.527  -3.285  1.00 97.33 113 A 1 
ATOM 861  C CB  . SER A 1 113 ? 14.379  19.984  -1.412  1.00 97.80 113 A 1 
ATOM 862  O OG  . SER A 1 113 ? 14.592  20.522  -2.700  1.00 90.47 113 A 1 
ATOM 863  N N   . LYS A 1 114 ? 16.258  17.313  -1.236  1.00 97.73 114 A 1 
ATOM 864  C CA  . LYS A 1 114 ? 17.452  16.560  -1.679  1.00 97.35 114 A 1 
ATOM 865  C C   . LYS A 1 114 ? 17.146  15.135  -2.138  1.00 97.46 114 A 1 
ATOM 866  O O   . LYS A 1 114 ? 17.923  14.576  -2.901  1.00 96.85 114 A 1 
ATOM 867  C CB  . LYS A 1 114 ? 18.489  16.517  -0.548  1.00 97.05 114 A 1 
ATOM 868  C CG  . LYS A 1 114 ? 19.085  17.893  -0.246  1.00 94.16 114 A 1 
ATOM 869  C CD  . LYS A 1 114 ? 19.936  17.839  1.027   1.00 89.02 114 A 1 
ATOM 870  C CE  . LYS A 1 114 ? 20.414  19.246  1.379   1.00 84.27 114 A 1 
ATOM 871  N NZ  . LYS A 1 114 ? 21.152  19.268  2.666   1.00 72.76 114 A 1 
ATOM 872  N N   . ILE A 1 115 ? 16.052  14.556  -1.665  1.00 97.64 115 A 1 
ATOM 873  C CA  . ILE A 1 115 ? 15.618  13.186  -1.980  1.00 97.51 115 A 1 
ATOM 874  C C   . ILE A 1 115 ? 14.352  13.158  -2.847  1.00 97.89 115 A 1 
ATOM 875  O O   . ILE A 1 115 ? 13.709  12.119  -2.968  1.00 97.59 115 A 1 
ATOM 876  C CB  . ILE A 1 115 ? 15.475  12.341  -0.694  1.00 97.16 115 A 1 
ATOM 877  C CG1 . ILE A 1 115 ? 14.370  12.893  0.231   1.00 96.65 115 A 1 
ATOM 878  C CG2 . ILE A 1 115 ? 16.826  12.248  0.035   1.00 95.95 115 A 1 
ATOM 879  C CD1 . ILE A 1 115 ? 13.994  11.975  1.399   1.00 95.44 115 A 1 
ATOM 880  N N   . ALA A 1 116 ? 13.956  14.297  -3.413  1.00 97.78 116 A 1 
ATOM 881  C CA  . ALA A 1 116 ? 12.761  14.408  -4.241  1.00 97.94 116 A 1 
ATOM 882  C C   . ALA A 1 116 ? 12.898  13.590  -5.540  1.00 98.08 116 A 1 
ATOM 883  O O   . ALA A 1 116 ? 13.959  13.614  -6.163  1.00 97.79 116 A 1 
ATOM 884  C CB  . ALA A 1 116 ? 12.507  15.889  -4.534  1.00 97.84 116 A 1 
ATOM 885  N N   . PRO A 1 117 ? 11.829  12.911  -6.005  1.00 97.95 117 A 1 
ATOM 886  C CA  . PRO A 1 117 ? 11.855  12.125  -7.240  1.00 97.93 117 A 1 
ATOM 887  C C   . PRO A 1 117 ? 11.660  12.974  -8.506  1.00 98.04 117 A 1 
ATOM 888  O O   . PRO A 1 117 ? 11.382  12.431  -9.578  1.00 97.38 117 A 1 
ATOM 889  C CB  . PRO A 1 117 ? 10.742  11.091  -7.049  1.00 97.82 117 A 1 
ATOM 890  C CG  . PRO A 1 117 ? 9.692   11.882  -6.282  1.00 97.66 117 A 1 
ATOM 891  C CD  . PRO A 1 117 ? 10.532  12.770  -5.361  1.00 98.23 117 A 1 
ATOM 892  N N   . MET A 1 118 ? 11.740  14.304  -8.401  1.00 97.85 118 A 1 
ATOM 893  C CA  . MET A 1 118 ? 11.632  15.260  -9.503  1.00 97.80 118 A 1 
ATOM 894  C C   . MET A 1 118 ? 12.630  16.403  -9.326  1.00 97.86 118 A 1 
ATOM 895  O O   . MET A 1 118 ? 13.091  16.681  -8.224  1.00 97.05 118 A 1 
ATOM 896  C CB  . MET A 1 118 ? 10.186  15.768  -9.652  1.00 96.56 118 A 1 
ATOM 897  C CG  . MET A 1 118 ? 9.659   16.659  -8.527  1.00 95.48 118 A 1 
ATOM 898  S SD  . MET A 1 118 ? 8.674   15.810  -7.275  1.00 96.03 118 A 1 
ATOM 899  C CE  . MET A 1 118 ? 7.880   17.235  -6.497  1.00 92.69 118 A 1 
ATOM 900  N N   . LYS A 1 119 ? 12.962  17.090  -10.434 1.00 97.48 119 A 1 
ATOM 901  C CA  . LYS A 1 119 ? 13.903  18.216  -10.415 1.00 97.00 119 A 1 
ATOM 902  C C   . LYS A 1 119 ? 13.334  19.408  -9.653  1.00 97.42 119 A 1 
ATOM 903  O O   . LYS A 1 119 ? 12.167  19.764  -9.813  1.00 96.44 119 A 1 
ATOM 904  C CB  . LYS A 1 119 ? 14.301  18.606  -11.840 1.00 95.67 119 A 1 
ATOM 905  C CG  . LYS A 1 119 ? 15.117  17.490  -12.500 1.00 87.55 119 A 1 
ATOM 906  C CD  . LYS A 1 119 ? 15.430  17.827  -13.955 1.00 80.57 119 A 1 
ATOM 907  C CE  . LYS A 1 119 ? 16.093  16.607  -14.580 1.00 72.48 119 A 1 
ATOM 908  N NZ  . LYS A 1 119 ? 16.186  16.727  -16.048 1.00 61.26 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? 14.192  20.043  -8.836  1.00 95.43 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? 13.870  21.264  -8.101  1.00 95.19 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? 13.892  22.532  -8.960  1.00 96.24 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? 14.285  22.482  -10.127 1.00 94.08 120 A 1 
ATOM 913  N N   . PRO A 1 121 ? 13.528  23.684  -8.352  1.00 96.65 121 A 1 
ATOM 914  C CA  . PRO A 1 121 ? 13.240  23.884  -6.924  1.00 97.13 121 A 1 
ATOM 915  C C   . PRO A 1 121 ? 11.866  23.328  -6.497  1.00 97.71 121 A 1 
ATOM 916  O O   . PRO A 1 121 ? 10.960  23.191  -7.320  1.00 96.47 121 A 1 
ATOM 917  C CB  . PRO A 1 121 ? 13.340  25.399  -6.719  1.00 95.92 121 A 1 
ATOM 918  C CG  . PRO A 1 121 ? 12.898  25.963  -8.073  1.00 94.08 121 A 1 
ATOM 919  C CD  . PRO A 1 121 ? 13.453  24.952  -9.067  1.00 96.22 121 A 1 
ATOM 920  N N   . HIS A 1 122 ? 11.712  23.036  -5.194  1.00 97.77 122 A 1 
ATOM 921  C CA  . HIS A 1 122 ? 10.497  22.453  -4.622  1.00 98.05 122 A 1 
ATOM 922  C C   . HIS A 1 122 ? 9.811   23.393  -3.625  1.00 98.04 122 A 1 
ATOM 923  O O   . HIS A 1 122 ? 10.417  24.292  -3.044  1.00 97.46 122 A 1 
ATOM 924  C CB  . HIS A 1 122 ? 10.815  21.098  -3.962  1.00 97.74 122 A 1 
ATOM 925  C CG  . HIS A 1 122 ? 11.569  20.147  -4.850  1.00 98.04 122 A 1 
ATOM 926  N ND1 . HIS A 1 122 ? 12.869  19.738  -4.663  1.00 93.67 122 A 1 
ATOM 927  C CD2 . HIS A 1 122 ? 11.116  19.559  -5.994  1.00 93.90 122 A 1 
ATOM 928  C CE1 . HIS A 1 122 ? 13.188  18.917  -5.671  1.00 93.81 122 A 1 
ATOM 929  N NE2 . HIS A 1 122 ? 12.150  18.788  -6.509  1.00 94.83 122 A 1 
ATOM 930  N N   . LYS A 1 123 ? 8.507   23.158  -3.401  1.00 98.20 123 A 1 
ATOM 931  C CA  . LYS A 1 123 ? 7.703   23.746  -2.323  1.00 98.18 123 A 1 
ATOM 932  C C   . LYS A 1 123 ? 6.947   22.653  -1.575  1.00 98.33 123 A 1 
ATOM 933  O O   . LYS A 1 123 ? 6.649   21.603  -2.137  1.00 97.89 123 A 1 
ATOM 934  C CB  . LYS A 1 123 ? 6.742   24.802  -2.885  1.00 97.64 123 A 1 
ATOM 935  C CG  . LYS A 1 123 ? 7.422   26.093  -3.363  1.00 94.98 123 A 1 
ATOM 936  C CD  . LYS A 1 123 ? 8.003   26.924  -2.215  1.00 90.68 123 A 1 
ATOM 937  C CE  . LYS A 1 123 ? 8.552   28.241  -2.769  1.00 86.67 123 A 1 
ATOM 938  N NZ  . LYS A 1 123 ? 9.129   29.087  -1.706  1.00 78.31 123 A 1 
ATOM 939  N N   . PHE A 1 124 ? 6.634   22.929  -0.302  1.00 97.85 124 A 1 
ATOM 940  C CA  . PHE A 1 124 ? 6.051   21.960  0.614   1.00 97.69 124 A 1 
ATOM 941  C C   . PHE A 1 124 ? 4.842   22.548  1.330   1.00 97.26 124 A 1 
ATOM 942  O O   . PHE A 1 124 ? 4.876   23.690  1.788   1.00 96.51 124 A 1 
ATOM 943  C CB  . PHE A 1 124 ? 7.112   21.493  1.620   1.00 97.76 124 A 1 
ATOM 944  C CG  . PHE A 1 124 ? 8.291   20.801  0.967   1.00 98.01 124 A 1 
ATOM 945  C CD1 . PHE A 1 124 ? 8.301   19.402  0.836   1.00 97.33 124 A 1 
ATOM 946  C CD2 . PHE A 1 124 ? 9.357   21.556  0.444   1.00 97.57 124 A 1 
ATOM 947  C CE1 . PHE A 1 124 ? 9.364   18.765  0.183   1.00 97.23 124 A 1 
ATOM 948  C CE2 . PHE A 1 124 ? 10.420  20.914  -0.219  1.00 97.41 124 A 1 
ATOM 949  C CZ  . PHE A 1 124 ? 10.420  19.521  -0.350  1.00 97.62 124 A 1 
ATOM 950  N N   . TYR A 1 125 ? 3.795   21.743  1.463   1.00 97.44 125 A 1 
ATOM 951  C CA  . TYR A 1 125 ? 2.668   21.980  2.350   1.00 97.21 125 A 1 
ATOM 952  C C   . TYR A 1 125 ? 2.629   20.881  3.416   1.00 97.34 125 A 1 
ATOM 953  O O   . TYR A 1 125 ? 2.776   19.703  3.083   1.00 97.10 125 A 1 
ATOM 954  C CB  . TYR A 1 125 ? 1.369   22.036  1.537   1.00 96.81 125 A 1 
ATOM 955  C CG  . TYR A 1 125 ? 0.129   22.027  2.405   1.00 95.80 125 A 1 
ATOM 956  C CD1 . TYR A 1 125 ? -0.524  20.807  2.679   1.00 93.09 125 A 1 
ATOM 957  C CD2 . TYR A 1 125 ? -0.322  23.217  3.002   1.00 93.48 125 A 1 
ATOM 958  C CE1 . TYR A 1 125 ? -1.623  20.777  3.553   1.00 91.67 125 A 1 
ATOM 959  C CE2 . TYR A 1 125 ? -1.420  23.191  3.880   1.00 91.66 125 A 1 
ATOM 960  C CZ  . TYR A 1 125 ? -2.068  21.970  4.157   1.00 91.87 125 A 1 
ATOM 961  O OH  . TYR A 1 125 ? -3.115  21.935  5.016   1.00 90.25 125 A 1 
ATOM 962  N N   . TYR A 1 126 ? 2.408   21.266  4.679   1.00 96.44 126 A 1 
ATOM 963  C CA  . TYR A 1 126 ? 2.339   20.352  5.818   1.00 96.18 126 A 1 
ATOM 964  C C   . TYR A 1 126 ? 0.903   20.232  6.342   1.00 95.48 126 A 1 
ATOM 965  O O   . TYR A 1 126 ? 0.285   21.230  6.711   1.00 93.70 126 A 1 
ATOM 966  C CB  . TYR A 1 126 ? 3.292   20.823  6.921   1.00 96.10 126 A 1 
ATOM 967  C CG  . TYR A 1 126 ? 4.753   20.842  6.518   1.00 96.44 126 A 1 
ATOM 968  C CD1 . TYR A 1 126 ? 5.489   19.645  6.504   1.00 95.33 126 A 1 
ATOM 969  C CD2 . TYR A 1 126 ? 5.378   22.052  6.159   1.00 95.43 126 A 1 
ATOM 970  C CE1 . TYR A 1 126 ? 6.850   19.654  6.140   1.00 95.02 126 A 1 
ATOM 971  C CE2 . TYR A 1 126 ? 6.736   22.063  5.791   1.00 95.23 126 A 1 
ATOM 972  C CZ  . TYR A 1 126 ? 7.474   20.864  5.785   1.00 95.77 126 A 1 
ATOM 973  O OH  . TYR A 1 126 ? 8.783   20.872  5.440   1.00 95.05 126 A 1 
ATOM 974  N N   . GLY A 1 127 ? 0.406   18.995  6.408   1.00 95.90 127 A 1 
ATOM 975  C CA  . GLY A 1 127 ? -0.831  18.588  7.071   1.00 95.60 127 A 1 
ATOM 976  C C   . GLY A 1 127 ? -0.561  17.499  8.116   1.00 95.80 127 A 1 
ATOM 977  O O   . GLY A 1 127 ? 0.589   17.263  8.497   1.00 94.70 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? -1.606  16.797  8.555   1.00 95.84 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? -1.533  15.795  9.631   1.00 95.57 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? -1.715  14.352  9.139   1.00 95.67 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? -1.543  13.401  9.905   1.00 93.25 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? -2.581  16.136  10.697  1.00 94.36 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? -2.586  17.607  11.037  1.00 91.32 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? -1.691  18.128  11.670  1.00 81.26 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? -3.578  18.327  10.570  1.00 81.02 128 A 1 
ATOM 986  N N   . SER A 1 129 ? -2.099  14.151  7.883   1.00 95.21 129 A 1 
ATOM 987  C CA  . SER A 1 129 ? -2.403  12.825  7.346   1.00 95.44 129 A 1 
ATOM 988  C C   . SER A 1 129 ? -2.218  12.753  5.832   1.00 96.19 129 A 1 
ATOM 989  O O   . SER A 1 129 ? -2.200  13.768  5.139   1.00 96.00 129 A 1 
ATOM 990  C CB  . SER A 1 129 ? -3.838  12.443  7.715   1.00 94.74 129 A 1 
ATOM 991  O OG  . SER A 1 129 ? -4.774  13.223  6.998   1.00 92.79 129 A 1 
ATOM 992  N N   . GLY A 1 130 ? -2.162  11.524  5.302   1.00 95.95 130 A 1 
ATOM 993  C CA  . GLY A 1 130 ? -2.158  11.296  3.856   1.00 96.20 130 A 1 
ATOM 994  C C   . GLY A 1 130 ? -3.404  11.847  3.161   1.00 96.97 130 A 1 
ATOM 995  O O   . GLY A 1 130 ? -3.300  12.395  2.070   1.00 96.95 130 A 1 
ATOM 996  N N   . ALA A 1 131 ? -4.574  11.774  3.814   1.00 96.64 131 A 1 
ATOM 997  C CA  . ALA A 1 131 ? -5.796  12.354  3.260   1.00 96.55 131 A 1 
ATOM 998  C C   . ALA A 1 131 ? -5.689  13.881  3.121   1.00 97.01 131 A 1 
ATOM 999  O O   . ALA A 1 131 ? -6.047  14.404  2.075   1.00 96.66 131 A 1 
ATOM 1000 C CB  . ALA A 1 131 ? -6.990  11.936  4.124   1.00 95.82 131 A 1 
ATOM 1001 N N   . GLU A 1 132 ? -5.129  14.591  4.116   1.00 96.99 132 A 1 
ATOM 1002 C CA  . GLU A 1 132 ? -4.887  16.040  4.009   1.00 96.96 132 A 1 
ATOM 1003 C C   . GLU A 1 132 ? -3.852  16.387  2.932   1.00 97.42 132 A 1 
ATOM 1004 O O   . GLU A 1 132 ? -4.033  17.360  2.205   1.00 97.18 132 A 1 
ATOM 1005 C CB  . GLU A 1 132 ? -4.425  16.614  5.354   1.00 96.44 132 A 1 
ATOM 1006 C CG  . GLU A 1 132 ? -5.572  16.739  6.368   1.00 93.61 132 A 1 
ATOM 1007 C CD  . GLU A 1 132 ? -5.088  17.309  7.706   1.00 92.52 132 A 1 
ATOM 1008 O OE1 . GLU A 1 132 ? -5.584  16.852  8.759   1.00 85.19 132 A 1 
ATOM 1009 O OE2 . GLU A 1 132 ? -4.192  18.181  7.706   1.00 86.47 132 A 1 
ATOM 1010 N N   . ALA A 1 133 ? -2.796  15.573  2.778   1.00 97.24 133 A 1 
ATOM 1011 C CA  . ALA A 1 133 ? -1.822  15.754  1.700   1.00 97.69 133 A 1 
ATOM 1012 C C   . ALA A 1 133 ? -2.473  15.609  0.313   1.00 98.06 133 A 1 
ATOM 1013 O O   . ALA A 1 133 ? -2.212  16.409  -0.590  1.00 98.12 133 A 1 
ATOM 1014 C CB  . ALA A 1 133 ? -0.673  14.759  1.905   1.00 97.69 133 A 1 
ATOM 1015 N N   . VAL A 1 134 ? -3.376  14.633  0.152   1.00 97.87 134 A 1 
ATOM 1016 C CA  . VAL A 1 134 ? -4.143  14.433  -1.086  1.00 98.06 134 A 1 
ATOM 1017 C C   . VAL A 1 134 ? -5.166  15.554  -1.314  1.00 98.18 134 A 1 
ATOM 1018 O O   . VAL A 1 134 ? -5.308  16.014  -2.447  1.00 98.12 134 A 1 
ATOM 1019 C CB  . VAL A 1 134 ? -4.809  13.048  -1.085  1.00 97.91 134 A 1 
ATOM 1020 C CG1 . VAL A 1 134 ? -5.798  12.865  -2.243  1.00 97.07 134 A 1 
ATOM 1021 C CG2 . VAL A 1 134 ? -3.751  11.946  -1.221  1.00 96.96 134 A 1 
ATOM 1022 N N   . GLU A 1 135 ? -5.848  16.045  -0.265  1.00 97.70 135 A 1 
ATOM 1023 C CA  . GLU A 1 135 ? -6.741  17.215  -0.367  1.00 97.66 135 A 1 
ATOM 1024 C C   . GLU A 1 135 ? -5.981  18.458  -0.853  1.00 97.95 135 A 1 
ATOM 1025 O O   . GLU A 1 135 ? -6.459  19.178  -1.729  1.00 97.58 135 A 1 
ATOM 1026 C CB  . GLU A 1 135 ? -7.392  17.532  0.992   1.00 97.03 135 A 1 
ATOM 1027 C CG  . GLU A 1 135 ? -8.458  16.527  1.452   1.00 93.40 135 A 1 
ATOM 1028 C CD  . GLU A 1 135 ? -9.787  16.577  0.697   1.00 94.75 135 A 1 
ATOM 1029 O OE1 . GLU A 1 135 ? -10.670 15.744  1.039   1.00 88.56 135 A 1 
ATOM 1030 O OE2 . GLU A 1 135 ? -9.959  17.409  -0.220  1.00 90.43 135 A 1 
ATOM 1031 N N   . ALA A 1 136 ? -4.773  18.690  -0.308  1.00 97.52 136 A 1 
ATOM 1032 C CA  . ALA A 1 136 ? -3.903  19.770  -0.747  1.00 97.61 136 A 1 
ATOM 1033 C C   . ALA A 1 136 ? -3.514  19.607  -2.224  1.00 97.98 136 A 1 
ATOM 1034 O O   . ALA A 1 136 ? -3.700  20.541  -3.002  1.00 98.02 136 A 1 
ATOM 1035 C CB  . ALA A 1 136 ? -2.682  19.838  0.175   1.00 97.37 136 A 1 
ATOM 1036 N N   . ALA A 1 137 ? -3.069  18.411  -2.638  1.00 98.01 137 A 1 
ATOM 1037 C CA  . ALA A 1 137 ? -2.728  18.126  -4.034  1.00 98.32 137 A 1 
ATOM 1038 C C   . ALA A 1 137 ? -3.921  18.333  -4.985  1.00 98.39 137 A 1 
ATOM 1039 O O   . ALA A 1 137 ? -3.773  18.963  -6.031  1.00 98.33 137 A 1 
ATOM 1040 C CB  . ALA A 1 137 ? -2.185  16.696  -4.120  1.00 98.40 137 A 1 
ATOM 1041 N N   . LEU A 1 138 ? -5.125  17.872  -4.603  1.00 98.40 138 A 1 
ATOM 1042 C CA  . LEU A 1 138 ? -6.350  18.036  -5.394  1.00 98.33 138 A 1 
ATOM 1043 C C   . LEU A 1 138 ? -6.732  19.512  -5.559  1.00 98.31 138 A 1 
ATOM 1044 O O   . LEU A 1 138 ? -7.010  19.966  -6.673  1.00 98.07 138 A 1 
ATOM 1045 C CB  . LEU A 1 138 ? -7.481  17.222  -4.730  1.00 98.15 138 A 1 
ATOM 1046 C CG  . LEU A 1 138 ? -8.860  17.361  -5.413  1.00 97.25 138 A 1 
ATOM 1047 C CD1 . LEU A 1 138 ? -8.845  16.889  -6.865  1.00 95.73 138 A 1 
ATOM 1048 C CD2 . LEU A 1 138 ? -9.899  16.541  -4.652  1.00 95.80 138 A 1 
ATOM 1049 N N   . LYS A 1 139 ? -6.740  20.270  -4.450  1.00 98.28 139 A 1 
ATOM 1050 C CA  . LYS A 1 139 ? -7.022  21.710  -4.496  1.00 98.07 139 A 1 
ATOM 1051 C C   . LYS A 1 139 ? -5.980  22.460  -5.320  1.00 98.24 139 A 1 
ATOM 1052 O O   . LYS A 1 139 ? -6.357  23.294  -6.133  1.00 97.95 139 A 1 
ATOM 1053 C CB  . LYS A 1 139 ? -7.092  22.307  -3.084  1.00 97.26 139 A 1 
ATOM 1054 C CG  . LYS A 1 139 ? -8.404  21.985  -2.355  1.00 92.19 139 A 1 
ATOM 1055 C CD  . LYS A 1 139 ? -8.473  22.668  -0.977  1.00 91.45 139 A 1 
ATOM 1056 C CE  . LYS A 1 139 ? -8.468  24.202  -1.078  1.00 86.62 139 A 1 
ATOM 1057 N NZ  . LYS A 1 139 ? -8.435  24.872  0.243   1.00 82.76 139 A 1 
ATOM 1058 N N   . LEU A 1 140 ? -4.697  22.162  -5.116  1.00 97.98 140 A 1 
ATOM 1059 C CA  . LEU A 1 140 ? -3.599  22.833  -5.802  1.00 97.92 140 A 1 
ATOM 1060 C C   . LEU A 1 140 ? -3.625  22.561  -7.307  1.00 98.11 140 A 1 
ATOM 1061 O O   . LEU A 1 140 ? -3.548  23.507  -8.080  1.00 97.95 140 A 1 
ATOM 1062 C CB  . LEU A 1 140 ? -2.276  22.397  -5.166  1.00 97.59 140 A 1 
ATOM 1063 C CG  . LEU A 1 140 ? -1.047  23.096  -5.765  1.00 96.34 140 A 1 
ATOM 1064 C CD1 . LEU A 1 140 ? -1.071  24.609  -5.543  1.00 94.61 140 A 1 
ATOM 1065 C CD2 . LEU A 1 140 ? 0.199   22.519  -5.100  1.00 94.66 140 A 1 
ATOM 1066 N N   . ALA A 1 141 ? -3.828  21.309  -7.720  1.00 98.21 141 A 1 
ATOM 1067 C CA  . ALA A 1 141 ? -3.919  20.959  -9.135  1.00 98.28 141 A 1 
ATOM 1068 C C   . ALA A 1 141 ? -5.029  21.751  -9.846  1.00 98.33 141 A 1 
ATOM 1069 O O   . ALA A 1 141 ? -4.798  22.339  -10.903 1.00 98.21 141 A 1 
ATOM 1070 C CB  . ALA A 1 141 ? -4.147  19.447  -9.245  1.00 98.31 141 A 1 
ATOM 1071 N N   . ARG A 1 142 ? -6.217  21.842  -9.226  1.00 98.39 142 A 1 
ATOM 1072 C CA  . ARG A 1 142 ? -7.338  22.646  -9.746  1.00 98.31 142 A 1 
ATOM 1073 C C   . ARG A 1 142 ? -7.036  24.145  -9.738  1.00 98.24 142 A 1 
ATOM 1074 O O   . ARG A 1 142 ? -7.349  24.836  -10.701 1.00 97.87 142 A 1 
ATOM 1075 C CB  . ARG A 1 142 ? -8.601  22.358  -8.925  1.00 98.14 142 A 1 
ATOM 1076 C CG  . ARG A 1 142 ? -9.161  20.964  -9.225  1.00 97.74 142 A 1 
ATOM 1077 C CD  . ARG A 1 142 ? -10.397 20.702  -8.359  1.00 97.04 142 A 1 
ATOM 1078 N NE  . ARG A 1 142 ? -11.071 19.464  -8.783  1.00 96.01 142 A 1 
ATOM 1079 C CZ  . ARG A 1 142 ? -12.238 19.011  -8.362  1.00 95.06 142 A 1 
ATOM 1080 N NH1 . ARG A 1 142 ? -12.911 19.574  -7.400  1.00 92.89 142 A 1 
ATOM 1081 N NH2 . ARG A 1 142 ? -12.761 17.967  -8.935  1.00 92.96 142 A 1 
ATOM 1082 N N   . TYR A 1 143 ? -6.419  24.646  -8.663  1.00 98.00 143 A 1 
ATOM 1083 C CA  . TYR A 1 143 ? -6.090  26.063  -8.509  1.00 97.82 143 A 1 
ATOM 1084 C C   . TYR A 1 143 ? -5.057  26.513  -9.544  1.00 97.98 143 A 1 
ATOM 1085 O O   . TYR A 1 143 ? -5.291  27.511  -10.221 1.00 97.61 143 A 1 
ATOM 1086 C CB  . TYR A 1 143 ? -5.597  26.325  -7.084  1.00 97.60 143 A 1 
ATOM 1087 C CG  . TYR A 1 143 ? -5.288  27.785  -6.812  1.00 97.43 143 A 1 
ATOM 1088 C CD1 . TYR A 1 143 ? -4.031  28.318  -7.156  1.00 96.13 143 A 1 
ATOM 1089 C CD2 . TYR A 1 143 ? -6.263  28.620  -6.227  1.00 96.22 143 A 1 
ATOM 1090 C CE1 . TYR A 1 143 ? -3.751  29.677  -6.922  1.00 95.37 143 A 1 
ATOM 1091 C CE2 . TYR A 1 143 ? -5.985  29.976  -5.987  1.00 95.29 143 A 1 
ATOM 1092 C CZ  . TYR A 1 143 ? -4.728  30.508  -6.335  1.00 95.47 143 A 1 
ATOM 1093 O OH  . TYR A 1 143 ? -4.452  31.817  -6.106  1.00 94.13 143 A 1 
ATOM 1094 N N   . HIS A 1 144 ? -3.967  25.769  -9.687  1.00 98.06 144 A 1 
ATOM 1095 C CA  . HIS A 1 144 ? -2.861  26.062  -10.597 1.00 98.20 144 A 1 
ATOM 1096 C C   . HIS A 1 144 ? -3.293  25.992  -12.066 1.00 98.24 144 A 1 
ATOM 1097 O O   . HIS A 1 144 ? -3.149  26.945  -12.823 1.00 97.84 144 A 1 
ATOM 1098 C CB  . HIS A 1 144 ? -1.728  25.069  -10.308 1.00 98.20 144 A 1 
ATOM 1099 C CG  . HIS A 1 144 ? -0.526  25.322  -11.171 1.00 98.25 144 A 1 
ATOM 1100 N ND1 . HIS A 1 144 ? 0.300   26.415  -11.075 1.00 94.72 144 A 1 
ATOM 1101 C CD2 . HIS A 1 144 ? -0.071  24.556  -12.210 1.00 95.42 144 A 1 
ATOM 1102 C CE1 . HIS A 1 144 ? 1.228   26.307  -12.036 1.00 95.65 144 A 1 
ATOM 1103 N NE2 . HIS A 1 144 ? 1.041   25.186  -12.751 1.00 96.26 144 A 1 
ATOM 1104 N N   . THR A 1 145 ? -3.907  24.875  -12.457 1.00 98.12 145 A 1 
ATOM 1105 C CA  . THR A 1 145 ? -4.297  24.648  -13.862 1.00 98.12 145 A 1 
ATOM 1106 C C   . THR A 1 145 ? -5.564  25.402  -14.278 1.00 98.06 145 A 1 
ATOM 1107 O O   . THR A 1 145 ? -5.844  25.504  -15.470 1.00 97.56 145 A 1 
ATOM 1108 C CB  . THR A 1 145 ? -4.505  23.157  -14.148 1.00 98.13 145 A 1 
ATOM 1109 O OG1 . THR A 1 145 ? -5.586  22.673  -13.382 1.00 97.20 145 A 1 
ATOM 1110 C CG2 . THR A 1 145 ? -3.270  22.313  -13.850 1.00 96.76 145 A 1 
ATOM 1111 N N   . LYS A 1 146 ? -6.365  25.902  -13.317 1.00 98.11 146 A 1 
ATOM 1112 C CA  . LYS A 1 146 ? -7.721  26.454  -13.517 1.00 97.88 146 A 1 
ATOM 1113 C C   . LYS A 1 146 ? -8.717  25.455  -14.132 1.00 97.97 146 A 1 
ATOM 1114 O O   . LYS A 1 146 ? -9.782  25.858  -14.595 1.00 96.89 146 A 1 
ATOM 1115 C CB  . LYS A 1 146 ? -7.677  27.798  -14.275 1.00 97.61 146 A 1 
ATOM 1116 C CG  . LYS A 1 146 ? -6.651  28.816  -13.745 1.00 95.26 146 A 1 
ATOM 1117 C CD  . LYS A 1 146 ? -6.853  29.161  -12.267 1.00 88.40 146 A 1 
ATOM 1118 C CE  . LYS A 1 146 ? -5.778  30.155  -11.821 1.00 84.93 146 A 1 
ATOM 1119 N NZ  . LYS A 1 146 ? -5.629  30.193  -10.349 1.00 71.04 146 A 1 
ATOM 1120 N N   . ARG A 1 147 ? -8.398  24.154  -14.086 1.00 97.99 147 A 1 
ATOM 1121 C CA  . ARG A 1 147 ? -9.228  23.048  -14.586 1.00 98.02 147 A 1 
ATOM 1122 C C   . ARG A 1 147 ? -9.887  22.313  -13.412 1.00 97.83 147 A 1 
ATOM 1123 O O   . ARG A 1 147 ? -9.331  22.261  -12.315 1.00 96.73 147 A 1 
ATOM 1124 C CB  . ARG A 1 147 ? -8.365  22.091  -15.416 1.00 97.84 147 A 1 
ATOM 1125 C CG  . ARG A 1 147 ? -7.686  22.750  -16.619 1.00 97.60 147 A 1 
ATOM 1126 C CD  . ARG A 1 147 ? -6.672  21.785  -17.235 1.00 96.85 147 A 1 
ATOM 1127 N NE  . ARG A 1 147 ? -5.849  22.422  -18.280 1.00 95.23 147 A 1 
ATOM 1128 C CZ  . ARG A 1 147 ? -4.917  21.820  -19.004 1.00 94.07 147 A 1 
ATOM 1129 N NH1 . ARG A 1 147 ? -4.633  20.558  -18.868 1.00 90.93 147 A 1 
ATOM 1130 N NH2 . ARG A 1 147 ? -4.231  22.484  -19.892 1.00 90.09 147 A 1 
ATOM 1131 N N   . GLN A 1 148 ? -11.077 21.733  -13.617 1.00 97.57 148 A 1 
ATOM 1132 C CA  . GLN A 1 148 ? -11.864 21.141  -12.525 1.00 96.91 148 A 1 
ATOM 1133 C C   . GLN A 1 148 ? -11.817 19.612  -12.482 1.00 97.42 148 A 1 
ATOM 1134 O O   . GLN A 1 148 ? -12.007 19.025  -11.409 1.00 96.01 148 A 1 
ATOM 1135 C CB  . GLN A 1 148 ? -13.311 21.651  -12.599 1.00 94.61 148 A 1 
ATOM 1136 C CG  . GLN A 1 148 ? -13.410 23.175  -12.414 1.00 82.26 148 A 1 
ATOM 1137 C CD  . GLN A 1 148 ? -12.789 23.656  -11.099 1.00 69.64 148 A 1 
ATOM 1138 O OE1 . GLN A 1 148 ? -13.018 23.100  -10.036 1.00 62.47 148 A 1 
ATOM 1139 N NE2 . GLN A 1 148 ? -11.962 24.678  -11.125 1.00 57.27 148 A 1 
ATOM 1140 N N   . ASN A 1 149 ? -11.551 18.964  -13.608 1.00 97.33 149 A 1 
ATOM 1141 C CA  . ASN A 1 149 ? -11.586 17.514  -13.714 1.00 97.53 149 A 1 
ATOM 1142 C C   . ASN A 1 149 ? -10.243 16.881  -13.331 1.00 98.08 149 A 1 
ATOM 1143 O O   . ASN A 1 149 ? -9.176  17.435  -13.574 1.00 97.72 149 A 1 
ATOM 1144 C CB  . ASN A 1 149 ? -12.057 17.124  -15.120 1.00 96.90 149 A 1 
ATOM 1145 C CG  . ASN A 1 149 ? -13.482 17.576  -15.376 1.00 95.88 149 A 1 
ATOM 1146 O OD1 . ASN A 1 149 ? -14.401 17.161  -14.692 1.00 90.36 149 A 1 
ATOM 1147 N ND2 . ASN A 1 149 ? -13.702 18.452  -16.327 1.00 89.65 149 A 1 
ATOM 1148 N N   . VAL A 1 150 ? -10.305 15.693  -12.717 1.00 97.67 150 A 1 
ATOM 1149 C CA  . VAL A 1 150 ? -9.135  14.866  -12.397 1.00 97.82 150 A 1 
ATOM 1150 C C   . VAL A 1 150 ? -9.409  13.404  -12.733 1.00 97.66 150 A 1 
ATOM 1151 O O   . VAL A 1 150 ? -10.559 12.950  -12.713 1.00 96.94 150 A 1 
ATOM 1152 C CB  . VAL A 1 150 ? -8.673  15.012  -10.933 1.00 97.31 150 A 1 
ATOM 1153 C CG1 . VAL A 1 150 ? -8.209  16.434  -10.617 1.00 94.09 150 A 1 
ATOM 1154 C CG2 . VAL A 1 150 ? -9.764  14.622  -9.932  1.00 93.19 150 A 1 
ATOM 1155 N N   . ILE A 1 151 ? -8.350  12.662  -13.017 1.00 97.28 151 A 1 
ATOM 1156 C CA  . ILE A 1 151 ? -8.408  11.225  -13.290 1.00 97.36 151 A 1 
ATOM 1157 C C   . ILE A 1 151 ? -7.759  10.478  -12.125 1.00 97.34 151 A 1 
ATOM 1158 O O   . ILE A 1 151 ? -6.688  10.848  -11.654 1.00 97.20 151 A 1 
ATOM 1159 C CB  . ILE A 1 151 ? -7.778  10.902  -14.663 1.00 97.44 151 A 1 
ATOM 1160 C CG1 . ILE A 1 151 ? -8.552  11.626  -15.792 1.00 96.85 151 A 1 
ATOM 1161 C CG2 . ILE A 1 151 ? -7.764  9.386   -14.907 1.00 97.14 151 A 1 
ATOM 1162 C CD1 . ILE A 1 151 ? -7.867  11.556  -17.159 1.00 95.95 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? -8.412  9.414   -11.661 1.00 96.35 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? -7.875  8.438   -10.717 1.00 95.85 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? -8.150  7.015   -11.233 1.00 95.19 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? -8.787  6.828   -12.270 1.00 94.45 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? -8.476  8.712   -9.331  1.00 95.78 152 A 1 
ATOM 1168 N N   . PHE A 1 153 ? -7.701  5.990   -10.507 1.00 94.24 153 A 1 
ATOM 1169 C CA  . PHE A 1 153 ? -7.770  4.610   -10.988 1.00 93.66 153 A 1 
ATOM 1170 C C   . PHE A 1 153 ? -8.724  3.732   -10.181 1.00 92.72 153 A 1 
ATOM 1171 O O   . PHE A 1 153 ? -8.923  3.907   -8.973  1.00 91.69 153 A 1 
ATOM 1172 C CB  . PHE A 1 153 ? -6.355  4.032   -11.085 1.00 94.13 153 A 1 
ATOM 1173 C CG  . PHE A 1 153 ? -5.510  4.756   -12.112 1.00 94.78 153 A 1 
ATOM 1174 C CD1 . PHE A 1 153 ? -5.587  4.395   -13.469 1.00 93.60 153 A 1 
ATOM 1175 C CD2 . PHE A 1 153 ? -4.703  5.842   -11.726 1.00 93.94 153 A 1 
ATOM 1176 C CE1 . PHE A 1 153 ? -4.867  5.117   -14.434 1.00 93.74 153 A 1 
ATOM 1177 C CE2 . PHE A 1 153 ? -3.986  6.567   -12.694 1.00 93.90 153 A 1 
ATOM 1178 C CZ  . PHE A 1 153 ? -4.071  6.209   -14.048 1.00 94.67 153 A 1 
ATOM 1179 N N   . LEU A 1 154 ? -9.331  2.750   -10.843 1.00 91.37 154 A 1 
ATOM 1180 C CA  . LEU A 1 154 ? -10.046 1.677   -10.162 1.00 90.58 154 A 1 
ATOM 1181 C C   . LEU A 1 154 ? -9.085  0.925   -9.225  1.00 90.38 154 A 1 
ATOM 1182 O O   . LEU A 1 154 ? -7.914  0.731   -9.547  1.00 89.82 154 A 1 
ATOM 1183 C CB  . LEU A 1 154 ? -10.696 0.727   -11.185 1.00 90.61 154 A 1 
ATOM 1184 C CG  . LEU A 1 154 ? -11.787 1.373   -12.068 1.00 89.73 154 A 1 
ATOM 1185 C CD1 . LEU A 1 154 ? -12.324 0.334   -13.052 1.00 86.74 154 A 1 
ATOM 1186 C CD2 . LEU A 1 154 ? -12.970 1.905   -11.256 1.00 86.46 154 A 1 
ATOM 1187 N N   . GLY A 1 155 ? -9.572  0.544   -8.043  1.00 90.06 155 A 1 
ATOM 1188 C CA  . GLY A 1 155 ? -8.744  -0.054  -6.989  1.00 89.56 155 A 1 
ATOM 1189 C C   . GLY A 1 155 ? -7.952  0.951   -6.135  1.00 90.67 155 A 1 
ATOM 1190 O O   . GLY A 1 155 ? -7.506  0.571   -5.055  1.00 89.36 155 A 1 
ATOM 1191 N N   . ALA A 1 156 ? -7.830  2.227   -6.540  1.00 91.94 156 A 1 
ATOM 1192 C CA  . ALA A 1 156 ? -7.075  3.231   -5.799  1.00 92.34 156 A 1 
ATOM 1193 C C   . ALA A 1 156 ? -7.682  3.561   -4.425  1.00 92.61 156 A 1 
ATOM 1194 O O   . ALA A 1 156 ? -8.905  3.513   -4.225  1.00 92.03 156 A 1 
ATOM 1195 C CB  . ALA A 1 156 ? -6.933  4.498   -6.646  1.00 92.37 156 A 1 
ATOM 1196 N N   . PHE A 1 157 ? -6.810  3.944   -3.482  1.00 93.17 157 A 1 
ATOM 1197 C CA  . PHE A 1 157 ? -7.175  4.472   -2.171  1.00 93.50 157 A 1 
ATOM 1198 C C   . PHE A 1 157 ? -6.347  5.716   -1.843  1.00 94.25 157 A 1 
ATOM 1199 O O   . PHE A 1 157 ? -5.182  5.616   -1.470  1.00 93.58 157 A 1 
ATOM 1200 C CB  . PHE A 1 157 ? -7.006  3.395   -1.096  1.00 92.75 157 A 1 
ATOM 1201 C CG  . PHE A 1 157 ? -7.426  3.857   0.287   1.00 92.19 157 A 1 
ATOM 1202 C CD1 . PHE A 1 157 ? -6.498  4.483   1.142   1.00 91.22 157 A 1 
ATOM 1203 C CD2 . PHE A 1 157 ? -8.758  3.698   0.713   1.00 91.69 157 A 1 
ATOM 1204 C CE1 . PHE A 1 157 ? -6.897  4.945   2.408   1.00 90.40 157 A 1 
ATOM 1205 C CE2 . PHE A 1 157 ? -9.160  4.152   1.983   1.00 90.37 157 A 1 
ATOM 1206 C CZ  . PHE A 1 157 ? -8.228  4.776   2.831   1.00 90.16 157 A 1 
ATOM 1207 N N   . HIS A 1 158 ? -6.979  6.878   -1.883  1.00 94.26 158 A 1 
ATOM 1208 C CA  . HIS A 1 158 ? -6.354  8.179   -1.628  1.00 94.91 158 A 1 
ATOM 1209 C C   . HIS A 1 158 ? -6.780  8.816   -0.293  1.00 95.53 158 A 1 
ATOM 1210 O O   . HIS A 1 158 ? -6.362  9.911   0.055   1.00 94.93 158 A 1 
ATOM 1211 C CB  . HIS A 1 158 ? -6.628  9.073   -2.836  1.00 95.09 158 A 1 
ATOM 1212 C CG  . HIS A 1 158 ? -5.975  8.559   -4.095  1.00 95.49 158 A 1 
ATOM 1213 N ND1 . HIS A 1 158 ? -4.619  8.471   -4.306  1.00 93.01 158 A 1 
ATOM 1214 C CD2 . HIS A 1 158 ? -6.588  8.077   -5.222  1.00 92.79 158 A 1 
ATOM 1215 C CE1 . HIS A 1 158 ? -4.422  7.960   -5.533  1.00 93.65 158 A 1 
ATOM 1216 N NE2 . HIS A 1 158 ? -5.600  7.705   -6.128  1.00 93.40 158 A 1 
ATOM 1217 N N   . GLY A 1 159 ? -7.624  8.139   0.493   1.00 94.36 159 A 1 
ATOM 1218 C CA  . GLY A 1 159 ? -8.080  8.629   1.796   1.00 93.96 159 A 1 
ATOM 1219 C C   . GLY A 1 159 ? -9.598  8.622   1.964   1.00 94.34 159 A 1 
ATOM 1220 O O   . GLY A 1 159 ? -10.339 8.009   1.188   1.00 93.76 159 A 1 
ATOM 1221 N N   . ARG A 1 160 ? -10.072 9.265   3.055   1.00 93.64 160 A 1 
ATOM 1222 C CA  . ARG A 1 160 ? -11.485 9.238   3.487   1.00 92.82 160 A 1 
ATOM 1223 C C   . ARG A 1 160 ? -12.100 10.626  3.720   1.00 93.16 160 A 1 
ATOM 1224 O O   . ARG A 1 160 ? -13.280 10.689  4.046   1.00 91.56 160 A 1 
ATOM 1225 C CB  . ARG A 1 160 ? -11.640 8.361   4.740   1.00 91.88 160 A 1 
ATOM 1226 C CG  . ARG A 1 160 ? -11.349 6.870   4.490   1.00 90.23 160 A 1 
ATOM 1227 C CD  . ARG A 1 160 ? -11.571 6.082   5.781   1.00 87.51 160 A 1 
ATOM 1228 N NE  . ARG A 1 160 ? -11.355 4.626   5.592   1.00 85.44 160 A 1 
ATOM 1229 C CZ  . ARG A 1 160 ? -11.186 3.730   6.557   1.00 82.59 160 A 1 
ATOM 1230 N NH1 . ARG A 1 160 ? -11.184 4.052   7.814   1.00 75.91 160 A 1 
ATOM 1231 N NH2 . ARG A 1 160 ? -11.012 2.472   6.266   1.00 78.87 160 A 1 
ATOM 1232 N N   . THR A 1 161 ? -11.350 11.722  3.595   1.00 93.92 161 A 1 
ATOM 1233 C CA  . THR A 1 161 ? -11.928 13.074  3.492   1.00 93.95 161 A 1 
ATOM 1234 C C   . THR A 1 161 ? -12.716 13.198  2.183   1.00 94.51 161 A 1 
ATOM 1235 O O   . THR A 1 161 ? -12.557 12.366  1.295   1.00 94.06 161 A 1 
ATOM 1236 C CB  . THR A 1 161 ? -10.844 14.160  3.565   1.00 93.71 161 A 1 
ATOM 1237 O OG1 . THR A 1 161 ? -9.888  13.922  2.564   1.00 92.91 161 A 1 
ATOM 1238 C CG2 . THR A 1 161 ? -10.111 14.149  4.908   1.00 92.41 161 A 1 
ATOM 1239 N N   . MET A 1 162 ? -13.596 14.200  2.045   1.00 94.35 162 A 1 
ATOM 1240 C CA  . MET A 1 162 ? -14.523 14.236  0.900   1.00 94.30 162 A 1 
ATOM 1241 C C   . MET A 1 162 ? -13.819 14.260  -0.469  1.00 94.85 162 A 1 
ATOM 1242 O O   . MET A 1 162 ? -14.234 13.533  -1.371  1.00 94.30 162 A 1 
ATOM 1243 C CB  . MET A 1 162 ? -15.492 15.424  1.033   1.00 93.49 162 A 1 
ATOM 1244 C CG  . MET A 1 162 ? -16.509 15.232  2.162   1.00 91.14 162 A 1 
ATOM 1245 S SD  . MET A 1 162 ? -17.614 13.796  1.989   1.00 89.07 162 A 1 
ATOM 1246 C CE  . MET A 1 162 ? -18.647 14.328  0.595   1.00 81.28 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? -12.733 15.043  -0.617  1.00 95.07 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? -11.940 15.080  -1.853  1.00 95.37 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? -11.138 13.797  -2.068  1.00 96.26 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? -11.265 13.150  -3.110  1.00 96.06 163 A 1 
ATOM 1251 N N   . ALA A 1 164 ? -10.401 13.337  -1.048  1.00 95.45 164 A 1 
ATOM 1252 C CA  . ALA A 1 164 ? -9.634  12.091  -1.118  1.00 95.35 164 A 1 
ATOM 1253 C C   . ALA A 1 164 ? -10.538 10.855  -1.335  1.00 95.55 164 A 1 
ATOM 1254 O O   . ALA A 1 164 ? -10.214 9.961   -2.120  1.00 95.38 164 A 1 
ATOM 1255 C CB  . ALA A 1 164 ? -8.800  11.974  0.162   1.00 95.68 164 A 1 
ATOM 1256 N N   . LEU A 1 165 ? -11.725 10.812  -0.706  1.00 94.90 165 A 1 
ATOM 1257 C CA  . LEU A 1 165 ? -12.724 9.760   -0.919  1.00 93.78 165 A 1 
ATOM 1258 C C   . LEU A 1 165 ? -13.307 9.794   -2.342  1.00 93.71 165 A 1 
ATOM 1259 O O   . LEU A 1 165 ? -13.671 8.747   -2.878  1.00 93.72 165 A 1 
ATOM 1260 C CB  . LEU A 1 165 ? -13.827 9.892   0.148   1.00 93.11 165 A 1 
ATOM 1261 C CG  . LEU A 1 165 ? -14.920 8.808   0.078   1.00 90.87 165 A 1 
ATOM 1262 C CD1 . LEU A 1 165 ? -14.370 7.402   0.319   1.00 88.80 165 A 1 
ATOM 1263 C CD2 . LEU A 1 165 ? -15.990 9.082   1.136   1.00 88.91 165 A 1 
ATOM 1264 N N   . SER A 1 166 ? -13.392 10.968  -2.946  1.00 95.41 166 A 1 
ATOM 1265 C CA  . SER A 1 166 ? -13.826 11.103  -4.343  1.00 95.25 166 A 1 
ATOM 1266 C C   . SER A 1 166 ? -12.828 10.448  -5.305  1.00 95.15 166 A 1 
ATOM 1267 O O   . SER A 1 166 ? -13.250 9.746   -6.221  1.00 94.67 166 A 1 
ATOM 1268 C CB  . SER A 1 166 ? -14.061 12.573  -4.701  1.00 95.49 166 A 1 
ATOM 1269 O OG  . SER A 1 166 ? -15.011 13.113  -3.802  1.00 92.65 166 A 1 
ATOM 1270 N N   . LEU A 1 167 ? -11.520 10.566  -5.025  1.00 95.30 167 A 1 
ATOM 1271 C CA  . LEU A 1 167 ? -10.439 9.885   -5.760  1.00 95.32 167 A 1 
ATOM 1272 C C   . LEU A 1 167 ? -10.345 8.378   -5.447  1.00 94.76 167 A 1 
ATOM 1273 O O   . LEU A 1 167 ? -9.895  7.586   -6.273  1.00 94.29 167 A 1 
ATOM 1274 C CB  . LEU A 1 167 ? -9.105  10.571  -5.411  1.00 96.37 167 A 1 
ATOM 1275 C CG  . LEU A 1 167 ? -9.005  12.055  -5.804  1.00 96.17 167 A 1 
ATOM 1276 C CD1 . LEU A 1 167 ? -7.765  12.667  -5.162  1.00 94.93 167 A 1 
ATOM 1277 C CD2 . LEU A 1 167 ? -8.894  12.217  -7.318  1.00 94.78 167 A 1 
ATOM 1278 N N   . THR A 1 168 ? -10.785 7.951   -4.257  1.00 94.60 168 A 1 
ATOM 1279 C CA  . THR A 1 168 ? -10.737 6.547   -3.813  1.00 93.60 168 A 1 
ATOM 1280 C C   . THR A 1 168 ? -11.758 5.684   -4.559  1.00 92.64 168 A 1 
ATOM 1281 O O   . THR A 1 168 ? -12.952 5.974   -4.515  1.00 90.99 168 A 1 
ATOM 1282 C CB  . THR A 1 168 ? -10.973 6.481   -2.298  1.00 93.29 168 A 1 
ATOM 1283 O OG1 . THR A 1 168 ? -9.861  7.048   -1.640  1.00 91.12 168 A 1 
ATOM 1284 C CG2 . THR A 1 168 ? -11.124 5.062   -1.756  1.00 90.97 168 A 1 
ATOM 1285 N N   . ALA A 1 169 ? -11.337 4.581   -5.179  1.00 92.11 169 A 1 
ATOM 1286 C CA  . ALA A 1 169 ? -12.221 3.632   -5.878  1.00 90.42 169 A 1 
ATOM 1287 C C   . ALA A 1 169 ? -12.159 2.185   -5.357  1.00 88.78 169 A 1 
ATOM 1288 O O   . ALA A 1 169 ? -12.930 1.338   -5.807  1.00 84.08 169 A 1 
ATOM 1289 C CB  . ALA A 1 169 ? -11.943 3.708   -7.377  1.00 89.11 169 A 1 
ATOM 1290 N N   . SER A 1 170 ? -11.312 1.890   -4.359  1.00 87.90 170 A 1 
ATOM 1291 C CA  . SER A 1 170 ? -11.206 0.560   -3.730  1.00 84.03 170 A 1 
ATOM 1292 C C   . SER A 1 170 ? -12.370 0.210   -2.792  1.00 81.48 170 A 1 
ATOM 1293 O O   . SER A 1 170 ? -12.524 -0.944  -2.390  1.00 76.67 170 A 1 
ATOM 1294 C CB  . SER A 1 170 ? -9.878  0.461   -2.970  1.00 82.77 170 A 1 
ATOM 1295 O OG  . SER A 1 170 ? -9.808  1.468   -1.978  1.00 79.86 170 A 1 
ATOM 1296 N N   . LYS A 1 171 ? -13.215 1.185   -2.413  1.00 79.72 171 A 1 
ATOM 1297 C CA  . LYS A 1 171 ? -14.310 1.026   -1.436  1.00 76.36 171 A 1 
ATOM 1298 C C   . LYS A 1 171 ? -15.660 1.540   -1.984  1.00 78.15 171 A 1 
ATOM 1299 O O   . LYS A 1 171 ? -16.235 2.479   -1.421  1.00 75.07 171 A 1 
ATOM 1300 C CB  . LYS A 1 171 ? -13.920 1.690   -0.094  1.00 73.00 171 A 1 
ATOM 1301 C CG  . LYS A 1 171 ? -12.612 1.186   0.556   1.00 72.37 171 A 1 
ATOM 1302 C CD  . LYS A 1 171 ? -12.607 -0.291  0.966   1.00 68.03 171 A 1 
ATOM 1303 C CE  . LYS A 1 171 ? -11.239 -0.628  1.582   1.00 68.99 171 A 1 
ATOM 1304 N NZ  . LYS A 1 171 ? -11.060 -2.073  1.877   1.00 59.56 171 A 1 
ATOM 1305 N N   . PRO A 1 172 ? -16.223 0.937   -3.046  1.00 79.33 172 A 1 
ATOM 1306 C CA  . PRO A 1 172 ? -17.401 1.471   -3.745  1.00 78.30 172 A 1 
ATOM 1307 C C   . PRO A 1 172 ? -18.641 1.599   -2.850  1.00 79.63 172 A 1 
ATOM 1308 O O   . PRO A 1 172 ? -19.381 2.579   -2.955  1.00 76.75 172 A 1 
ATOM 1309 C CB  . PRO A 1 172 ? -17.640 0.513   -4.922  1.00 76.02 172 A 1 
ATOM 1310 C CG  . PRO A 1 172 ? -16.969 -0.791  -4.488  1.00 73.68 172 A 1 
ATOM 1311 C CD  . PRO A 1 172 ? -15.778 -0.300  -3.674  1.00 75.97 172 A 1 
ATOM 1312 N N   . GLN A 1 173 ? -18.855 0.660   -1.913  1.00 76.94 173 A 1 
ATOM 1313 C CA  . GLN A 1 173 ? -19.973 0.735   -0.961  1.00 75.61 173 A 1 
ATOM 1314 C C   . GLN A 1 173 ? -19.844 1.929   -0.004  1.00 78.10 173 A 1 
ATOM 1315 O O   . GLN A 1 173 ? -20.845 2.573   0.300   1.00 75.39 173 A 1 
ATOM 1316 C CB  . GLN A 1 173 ? -20.065 -0.556  -0.144  1.00 72.59 173 A 1 
ATOM 1317 C CG  . GLN A 1 173 ? -20.419 -1.799  -0.979  1.00 61.90 173 A 1 
ATOM 1318 C CD  . GLN A 1 173 ? -20.571 -3.039  -0.098  1.00 53.27 173 A 1 
ATOM 1319 O OE1 . GLN A 1 173 ? -20.460 -2.980  1.115   1.00 49.90 173 A 1 
ATOM 1320 N NE2 . GLN A 1 173 ? -20.823 -4.195  -0.666  1.00 45.75 173 A 1 
ATOM 1321 N N   . GLN A 1 174 ? -18.636 2.252   0.466   1.00 77.98 174 A 1 
ATOM 1322 C CA  . GLN A 1 174 ? -18.400 3.412   1.334   1.00 76.70 174 A 1 
ATOM 1323 C C   . GLN A 1 174 ? -18.654 4.709   0.564   1.00 79.55 174 A 1 
ATOM 1324 O O   . GLN A 1 174 ? -19.401 5.549   1.050   1.00 76.50 174 A 1 
ATOM 1325 C CB  . GLN A 1 174 ? -16.980 3.387   1.930   1.00 72.63 174 A 1 
ATOM 1326 C CG  . GLN A 1 174 ? -16.789 2.213   2.905   1.00 66.96 174 A 1 
ATOM 1327 C CD  . GLN A 1 174 ? -15.402 2.157   3.545   1.00 60.37 174 A 1 
ATOM 1328 O OE1 . GLN A 1 174 ? -14.499 2.931   3.282   1.00 56.98 174 A 1 
ATOM 1329 N NE2 . GLN A 1 174 ? -15.164 1.208   4.428   1.00 53.55 174 A 1 
ATOM 1330 N N   . ARG A 1 175 ? -18.146 4.833   -0.655  1.00 80.53 175 A 1 
ATOM 1331 C CA  . ARG A 1 175 ? -18.379 6.013   -1.508  1.00 81.20 175 A 1 
ATOM 1332 C C   . ARG A 1 175 ? -19.868 6.325   -1.680  1.00 82.91 175 A 1 
ATOM 1333 O O   . ARG A 1 175 ? -20.276 7.465   -1.486  1.00 81.21 175 A 1 
ATOM 1334 C CB  . ARG A 1 175 ? -17.720 5.822   -2.882  1.00 81.30 175 A 1 
ATOM 1335 C CG  . ARG A 1 175 ? -16.188 5.792   -2.798  1.00 79.27 175 A 1 
ATOM 1336 C CD  . ARG A 1 175 ? -15.559 5.641   -4.191  1.00 78.41 175 A 1 
ATOM 1337 N NE  . ARG A 1 175 ? -15.764 6.850   -5.009  1.00 76.38 175 A 1 
ATOM 1338 C CZ  . ARG A 1 175 ? -15.804 6.921   -6.327  1.00 73.66 175 A 1 
ATOM 1339 N NH1 . ARG A 1 175 ? -15.688 5.875   -7.089  1.00 67.69 175 A 1 
ATOM 1340 N NH2 . ARG A 1 175 ? -15.957 8.072   -6.916  1.00 66.77 175 A 1 
ATOM 1341 N N   . ARG A 1 176 ? -20.693 5.315   -1.962  1.00 82.46 176 A 1 
ATOM 1342 C CA  . ARG A 1 176 ? -22.149 5.493   -2.143  1.00 82.45 176 A 1 
ATOM 1343 C C   . ARG A 1 176 ? -22.846 6.091   -0.915  1.00 84.23 176 A 1 
ATOM 1344 O O   . ARG A 1 176 ? -23.794 6.840   -1.079  1.00 80.53 176 A 1 
ATOM 1345 C CB  . ARG A 1 176 ? -22.807 4.153   -2.511  1.00 80.51 176 A 1 
ATOM 1346 C CG  . ARG A 1 176 ? -22.470 3.706   -3.938  1.00 71.29 176 A 1 
ATOM 1347 C CD  . ARG A 1 176 ? -23.114 2.344   -4.221  1.00 67.40 176 A 1 
ATOM 1348 N NE  . ARG A 1 176 ? -22.740 1.826   -5.552  1.00 60.95 176 A 1 
ATOM 1349 C CZ  . ARG A 1 176 ? -23.214 0.731   -6.125  1.00 52.27 176 A 1 
ATOM 1350 N NH1 . ARG A 1 176 ? -24.115 -0.023  -5.550  1.00 48.09 176 A 1 
ATOM 1351 N NH2 . ARG A 1 176 ? -22.786 0.362   -7.303  1.00 46.49 176 A 1 
ATOM 1352 N N   . ARG A 1 177 ? -22.373 5.789   0.303   1.00 85.65 177 A 1 
ATOM 1353 C CA  . ARG A 1 177 ? -22.974 6.281   1.559   1.00 85.70 177 A 1 
ATOM 1354 C C   . ARG A 1 177 ? -22.721 7.771   1.823   1.00 88.03 177 A 1 
ATOM 1355 O O   . ARG A 1 177 ? -23.434 8.352   2.626   1.00 84.59 177 A 1 
ATOM 1356 C CB  . ARG A 1 177 ? -22.465 5.443   2.742   1.00 83.10 177 A 1 
ATOM 1357 C CG  . ARG A 1 177 ? -22.977 3.998   2.708   1.00 77.61 177 A 1 
ATOM 1358 C CD  . ARG A 1 177 ? -22.355 3.202   3.862   1.00 71.62 177 A 1 
ATOM 1359 N NE  . ARG A 1 177 ? -22.827 1.804   3.879   1.00 66.33 177 A 1 
ATOM 1360 C CZ  . ARG A 1 177 ? -22.536 0.893   4.801   1.00 58.42 177 A 1 
ATOM 1361 N NH1 . ARG A 1 177 ? -21.753 1.156   5.809   1.00 53.10 177 A 1 
ATOM 1362 N NH2 . ARG A 1 177 ? -23.033 -0.311  4.723   1.00 52.27 177 A 1 
ATOM 1363 N N   . PHE A 1 178 ? -21.725 8.361   1.182   1.00 87.42 178 A 1 
ATOM 1364 C CA  . PHE A 1 178 ? -21.332 9.765   1.362   1.00 88.70 178 A 1 
ATOM 1365 C C   . PHE A 1 178 ? -21.645 10.639  0.136   1.00 89.74 178 A 1 
ATOM 1366 O O   . PHE A 1 178 ? -21.139 11.749  0.031   1.00 87.56 178 A 1 
ATOM 1367 C CB  . PHE A 1 178 ? -19.851 9.825   1.766   1.00 87.76 178 A 1 
ATOM 1368 C CG  . PHE A 1 178 ? -19.547 9.152   3.090   1.00 87.59 178 A 1 
ATOM 1369 C CD1 . PHE A 1 178 ? -19.961 9.751   4.296   1.00 84.10 178 A 1 
ATOM 1370 C CD2 . PHE A 1 178 ? -18.853 7.931   3.125   1.00 85.15 178 A 1 
ATOM 1371 C CE1 . PHE A 1 178 ? -19.679 9.132   5.525   1.00 82.86 178 A 1 
ATOM 1372 C CE2 . PHE A 1 178 ? -18.572 7.311   4.355   1.00 82.94 178 A 1 
ATOM 1373 C CZ  . PHE A 1 178 ? -18.983 7.912   5.556   1.00 83.36 178 A 1 
ATOM 1374 N N   . ALA A 1 179 ? -22.458 10.152  -0.784  1.00 89.08 179 A 1 
ATOM 1375 C CA  . ALA A 1 179 ? -22.874 10.939  -1.943  1.00 88.50 179 A 1 
ATOM 1376 C C   . ALA A 1 179 ? -23.750 12.147  -1.524  1.00 89.14 179 A 1 
ATOM 1377 O O   . ALA A 1 179 ? -24.561 12.013  -0.601  1.00 86.58 179 A 1 
ATOM 1378 C CB  . ALA A 1 179 ? -23.592 10.022  -2.935  1.00 86.63 179 A 1 
ATOM 1379 N N   . PRO A 1 180 ? -23.646 13.320  -2.201  1.00 91.53 180 A 1 
ATOM 1380 C CA  . PRO A 1 180 ? -22.767 13.574  -3.348  1.00 92.54 180 A 1 
ATOM 1381 C C   . PRO A 1 180 ? -21.296 13.773  -2.929  1.00 93.47 180 A 1 
ATOM 1382 O O   . PRO A 1 180 ? -21.003 14.452  -1.949  1.00 91.84 180 A 1 
ATOM 1383 C CB  . PRO A 1 180 ? -23.346 14.826  -4.012  1.00 90.85 180 A 1 
ATOM 1384 C CG  . PRO A 1 180 ? -23.952 15.604  -2.837  1.00 88.62 180 A 1 
ATOM 1385 C CD  . PRO A 1 180 ? -24.455 14.501  -1.907  1.00 90.33 180 A 1 
ATOM 1386 N N   . LEU A 1 181 ? -20.369 13.173  -3.675  1.00 91.64 181 A 1 
ATOM 1387 C CA  . LEU A 1 181 ? -18.926 13.387  -3.535  1.00 92.96 181 A 1 
ATOM 1388 C C   . LEU A 1 181 ? -18.478 14.631  -4.318  1.00 93.95 181 A 1 
ATOM 1389 O O   . LEU A 1 181 ? -19.258 15.218  -5.066  1.00 92.67 181 A 1 
ATOM 1390 C CB  . LEU A 1 181 ? -18.181 12.118  -3.989  1.00 92.22 181 A 1 
ATOM 1391 C CG  . LEU A 1 181 ? -18.443 10.872  -3.125  1.00 91.57 181 A 1 
ATOM 1392 C CD1 . LEU A 1 181 ? -17.644 9.698   -3.685  1.00 88.62 181 A 1 
ATOM 1393 C CD2 . LEU A 1 181 ? -18.028 11.064  -1.663  1.00 88.34 181 A 1 
ATOM 1394 N N   . VAL A 1 182 ? -17.200 15.021  -4.169  1.00 94.66 182 A 1 
ATOM 1395 C CA  . VAL A 1 182 ? -16.614 16.120  -4.945  1.00 95.32 182 A 1 
ATOM 1396 C C   . VAL A 1 182 ? -16.706 15.796  -6.447  1.00 95.80 182 A 1 
ATOM 1397 O O   . VAL A 1 182 ? -16.229 14.738  -6.871  1.00 95.18 182 A 1 
ATOM 1398 C CB  . VAL A 1 182 ? -15.157 16.392  -4.516  1.00 94.65 182 A 1 
ATOM 1399 C CG1 . VAL A 1 182 ? -14.506 17.500  -5.344  1.00 92.17 182 A 1 
ATOM 1400 C CG2 . VAL A 1 182 ? -15.099 16.831  -3.043  1.00 92.20 182 A 1 
ATOM 1401 N N   . PRO A 1 183 ? -17.318 16.672  -7.261  1.00 96.13 183 A 1 
ATOM 1402 C CA  . PRO A 1 183 ? -17.507 16.413  -8.686  1.00 96.08 183 A 1 
ATOM 1403 C C   . PRO A 1 183 ? -16.194 16.509  -9.476  1.00 96.72 183 A 1 
ATOM 1404 O O   . PRO A 1 183 ? -15.171 16.986  -8.974  1.00 96.31 183 A 1 
ATOM 1405 C CB  . PRO A 1 183 ? -18.544 17.448  -9.144  1.00 95.07 183 A 1 
ATOM 1406 C CG  . PRO A 1 183 ? -18.281 18.633  -8.216  1.00 93.65 183 A 1 
ATOM 1407 C CD  . PRO A 1 183 ? -17.933 17.947  -6.900  1.00 95.74 183 A 1 
ATOM 1408 N N   . GLY A 1 184 ? -16.227 16.082  -10.730 1.00 95.50 184 A 1 
ATOM 1409 C CA  . GLY A 1 184 ? -15.092 16.171  -11.652 1.00 96.27 184 A 1 
ATOM 1410 C C   . GLY A 1 184 ? -14.024 15.099  -11.431 1.00 97.16 184 A 1 
ATOM 1411 O O   . GLY A 1 184 ? -12.863 15.332  -11.732 1.00 96.16 184 A 1 
ATOM 1412 N N   . VAL A 1 185 ? -14.385 13.930  -10.880 1.00 96.53 185 A 1 
ATOM 1413 C CA  . VAL A 1 185 ? -13.467 12.793  -10.717 1.00 96.30 185 A 1 
ATOM 1414 C C   . VAL A 1 185 ? -13.892 11.634  -11.614 1.00 95.91 185 A 1 
ATOM 1415 O O   . VAL A 1 185 ? -14.961 11.050  -11.421 1.00 95.07 185 A 1 
ATOM 1416 C CB  . VAL A 1 185 ? -13.347 12.339  -9.253  1.00 96.14 185 A 1 
ATOM 1417 C CG1 . VAL A 1 185 ? -12.274 11.247  -9.126  1.00 95.02 185 A 1 
ATOM 1418 C CG2 . VAL A 1 185 ? -12.975 13.499  -8.323  1.00 94.97 185 A 1 
ATOM 1419 N N   . THR A 1 186 ? -13.019 11.258  -12.550 1.00 95.44 186 A 1 
ATOM 1420 C CA  . THR A 1 186 ? -13.211 10.105  -13.440 1.00 95.32 186 A 1 
ATOM 1421 C C   . THR A 1 186 ? -12.258 8.984   -13.045 1.00 95.17 186 A 1 
ATOM 1422 O O   . THR A 1 186 ? -11.064 9.206   -12.876 1.00 94.45 186 A 1 
ATOM 1423 C CB  . THR A 1 186 ? -13.015 10.502  -14.908 1.00 95.50 186 A 1 
ATOM 1424 O OG1 . THR A 1 186 ? -13.980 11.471  -15.238 1.00 93.44 186 A 1 
ATOM 1425 C CG2 . THR A 1 186 ? -13.232 9.330   -15.863 1.00 93.38 186 A 1 
ATOM 1426 N N   . HIS A 1 187 ? -12.777 7.760   -12.891 1.00 93.91 187 A 1 
ATOM 1427 C CA  . HIS A 1 187 ? -11.961 6.582   -12.599 1.00 93.12 187 A 1 
ATOM 1428 C C   . HIS A 1 187 ? -11.792 5.727   -13.850 1.00 92.72 187 A 1 
ATOM 1429 O O   . HIS A 1 187 ? -12.777 5.348   -14.483 1.00 91.79 187 A 1 
ATOM 1430 C CB  . HIS A 1 187 ? -12.555 5.762   -11.450 1.00 93.02 187 A 1 
ATOM 1431 C CG  . HIS A 1 187 ? -12.614 6.515   -10.154 1.00 92.99 187 A 1 
ATOM 1432 N ND1 . HIS A 1 187 ? -13.606 7.401   -9.788  1.00 87.05 187 A 1 
ATOM 1433 C CD2 . HIS A 1 187 ? -11.709 6.464   -9.137  1.00 87.89 187 A 1 
ATOM 1434 C CE1 . HIS A 1 187 ? -13.291 7.883   -8.580  1.00 88.69 187 A 1 
ATOM 1435 N NE2 . HIS A 1 187 ? -12.151 7.330   -8.139  1.00 89.71 187 A 1 
ATOM 1436 N N   . VAL A 1 188 ? -10.544 5.370   -14.154 1.00 91.81 188 A 1 
ATOM 1437 C CA  . VAL A 1 188 ? -10.185 4.505   -15.285 1.00 91.80 188 A 1 
ATOM 1438 C C   . VAL A 1 188 ? -9.507  3.226   -14.794 1.00 91.30 188 A 1 
ATOM 1439 O O   . VAL A 1 188 ? -9.191  3.080   -13.610 1.00 91.10 188 A 1 
ATOM 1440 C CB  . VAL A 1 188 ? -9.337  5.258   -16.328 1.00 92.91 188 A 1 
ATOM 1441 C CG1 . VAL A 1 188 ? -10.107 6.455   -16.898 1.00 89.82 188 A 1 
ATOM 1442 C CG2 . VAL A 1 188 ? -7.996  5.740   -15.763 1.00 89.29 188 A 1 
ATOM 1443 N N   . ARG A 1 189 ? -9.314  2.262   -15.691 1.00 90.24 189 A 1 
ATOM 1444 C CA  . ARG A 1 189 ? -8.714  0.969   -15.347 1.00 89.86 189 A 1 
ATOM 1445 C C   . ARG A 1 189 ? -7.243  1.147   -14.959 1.00 90.83 189 A 1 
ATOM 1446 O O   . ARG A 1 189 ? -6.471  1.747   -15.700 1.00 89.58 189 A 1 
ATOM 1447 C CB  . ARG A 1 189 ? -8.920  -0.016  -16.510 1.00 87.85 189 A 1 
ATOM 1448 C CG  . ARG A 1 189 ? -8.346  -1.402  -16.205 1.00 78.94 189 A 1 
ATOM 1449 C CD  . ARG A 1 189 ? -8.613  -2.408  -17.329 1.00 73.61 189 A 1 
ATOM 1450 N NE  . ARG A 1 189 ? -9.966  -2.992  -17.252 1.00 65.74 189 A 1 
ATOM 1451 C CZ  . ARG A 1 189 ? -10.431 -3.962  -18.026 1.00 56.51 189 A 1 
ATOM 1452 N NH1 . ARG A 1 189 ? -9.736  -4.453  -19.020 1.00 51.59 189 A 1 
ATOM 1453 N NH2 . ARG A 1 189 ? -11.611 -4.472  -17.813 1.00 49.85 189 A 1 
ATOM 1454 N N   . PHE A 1 190 ? -6.844  0.555   -13.821 1.00 89.92 190 A 1 
ATOM 1455 C CA  . PHE A 1 190 ? -5.443  0.339   -13.461 1.00 89.48 190 A 1 
ATOM 1456 C C   . PHE A 1 190 ? -4.962  -0.992  -14.069 1.00 88.60 190 A 1 
ATOM 1457 O O   . PHE A 1 190 ? -5.745  -1.948  -14.088 1.00 85.92 190 A 1 
ATOM 1458 C CB  . PHE A 1 190 ? -5.308  0.333   -11.934 1.00 88.92 190 A 1 
ATOM 1459 C CG  . PHE A 1 190 ? -3.877  0.410   -11.442 1.00 88.32 190 A 1 
ATOM 1460 C CD1 . PHE A 1 190 ? -3.187  -0.757  -11.065 1.00 84.19 190 A 1 
ATOM 1461 C CD2 . PHE A 1 190 ? -3.242  1.661   -11.339 1.00 84.24 190 A 1 
ATOM 1462 C CE1 . PHE A 1 190 ? -1.875  -0.667  -10.565 1.00 81.58 190 A 1 
ATOM 1463 C CE2 . PHE A 1 190 ? -1.932  1.750   -10.840 1.00 82.74 190 A 1 
ATOM 1464 C CZ  . PHE A 1 190 ? -1.252  0.589   -10.444 1.00 86.65 190 A 1 
ATOM 1465 N N   . PRO A 1 191 ? -3.722  -1.104  -14.574 1.00 85.60 191 A 1 
ATOM 1466 C CA  . PRO A 1 191 ? -3.236  -2.323  -15.207 1.00 83.42 191 A 1 
ATOM 1467 C C   . PRO A 1 191 ? -2.915  -3.403  -14.166 1.00 82.73 191 A 1 
ATOM 1468 O O   . PRO A 1 191 ? -1.777  -3.544  -13.720 1.00 77.86 191 A 1 
ATOM 1469 C CB  . PRO A 1 191 ? -2.014  -1.882  -16.016 1.00 79.69 191 A 1 
ATOM 1470 C CG  . PRO A 1 191 ? -1.456  -0.724  -15.195 1.00 80.72 191 A 1 
ATOM 1471 C CD  . PRO A 1 191 ? -2.718  -0.054  -14.657 1.00 85.17 191 A 1 
ATOM 1472 N N   . ASP A 1 192 ? -3.917  -4.195  -13.797 1.00 78.43 192 A 1 
ATOM 1473 C CA  . ASP A 1 192 ? -3.714  -5.415  -13.015 1.00 75.73 192 A 1 
ATOM 1474 C C   . ASP A 1 192 ? -3.213  -6.539  -13.940 1.00 74.78 192 A 1 
ATOM 1475 O O   . ASP A 1 192 ? -3.977  -7.347  -14.464 1.00 70.86 192 A 1 
ATOM 1476 C CB  . ASP A 1 192 ? -4.981  -5.779  -12.229 1.00 72.02 192 A 1 
ATOM 1477 C CG  . ASP A 1 192 ? -4.746  -6.923  -11.234 1.00 66.28 192 A 1 
ATOM 1478 O OD1 . ASP A 1 192 ? -3.695  -7.601  -11.327 1.00 61.17 192 A 1 
ATOM 1479 O OD2 . ASP A 1 192 ? -5.624  -7.112  -10.359 1.00 62.42 192 A 1 
ATOM 1480 N N   . VAL A 1 193 ? -1.895  -6.557  -14.169 1.00 64.41 193 A 1 
ATOM 1481 C CA  . VAL A 1 193 ? -1.227  -7.549  -15.030 1.00 60.49 193 A 1 
ATOM 1482 C C   . VAL A 1 193 ? -1.313  -8.972  -14.485 1.00 60.52 193 A 1 
ATOM 1483 O O   . VAL A 1 193 ? -1.214  -9.927  -15.249 1.00 56.83 193 A 1 
ATOM 1484 C CB  . VAL A 1 193 ? 0.250   -7.186  -15.282 1.00 55.51 193 A 1 
ATOM 1485 C CG1 . VAL A 1 193 ? 0.342   -5.889  -16.085 1.00 50.62 193 A 1 
ATOM 1486 C CG2 . VAL A 1 193 ? 1.076   -7.034  -13.998 1.00 53.44 193 A 1 
ATOM 1487 N N   . TYR A 1 194 ? -1.551  -9.120  -13.182 1.00 59.72 194 A 1 
ATOM 1488 C CA  . TYR A 1 194 ? -1.652  -10.419 -12.520 1.00 56.68 194 A 1 
ATOM 1489 C C   . TYR A 1 194 ? -2.986  -11.118 -12.825 1.00 56.33 194 A 1 
ATOM 1490 O O   . TYR A 1 194 ? -3.082  -12.342 -12.744 1.00 53.72 194 A 1 
ATOM 1491 C CB  . TYR A 1 194 ? -1.451  -10.210 -11.018 1.00 53.82 194 A 1 
ATOM 1492 C CG  . TYR A 1 194 ? -0.202  -9.411  -10.683 1.00 51.97 194 A 1 
ATOM 1493 C CD1 . TYR A 1 194 ? 1.066   -10.019 -10.770 1.00 47.21 194 A 1 
ATOM 1494 C CD2 . TYR A 1 194 ? -0.301  -8.048  -10.326 1.00 48.50 194 A 1 
ATOM 1495 C CE1 . TYR A 1 194 ? 2.231   -9.276  -10.491 1.00 41.85 194 A 1 
ATOM 1496 C CE2 . TYR A 1 194 ? 0.864   -7.299  -10.047 1.00 42.51 194 A 1 
ATOM 1497 C CZ  . TYR A 1 194 ? 2.131   -7.917  -10.125 1.00 43.92 194 A 1 
ATOM 1498 O OH  . TYR A 1 194 ? 3.254   -7.207  -9.840  1.00 41.75 194 A 1 
ATOM 1499 N N   . ARG A 1 195 ? -4.012  -10.343 -13.226 1.00 61.44 195 A 1 
ATOM 1500 C CA  . ARG A 1 195 ? -5.343  -10.841 -13.616 1.00 60.48 195 A 1 
ATOM 1501 C C   . ARG A 1 195 ? -5.666  -10.644 -15.097 1.00 59.86 195 A 1 
ATOM 1502 O O   . ARG A 1 195 ? -6.437  -11.409 -15.659 1.00 55.72 195 A 1 
ATOM 1503 C CB  . ARG A 1 195 ? -6.408  -10.141 -12.767 1.00 57.73 195 A 1 
ATOM 1504 C CG  . ARG A 1 195 ? -6.306  -10.551 -11.295 1.00 54.53 195 A 1 
ATOM 1505 C CD  . ARG A 1 195 ? -7.384  -9.835  -10.480 1.00 51.53 195 A 1 
ATOM 1506 N NE  . ARG A 1 195 ? -7.420  -10.375 -9.115  1.00 49.06 195 A 1 
ATOM 1507 C CZ  . ARG A 1 195 ? -8.395  -11.076 -8.575  1.00 42.36 195 A 1 
ATOM 1508 N NH1 . ARG A 1 195 ? -9.561  -11.221 -9.136  1.00 39.76 195 A 1 
ATOM 1509 N NH2 . ARG A 1 195 ? -8.187  -11.673 -7.448  1.00 38.58 195 A 1 
ATOM 1510 N N   . GLY A 1 196 ? -5.120  -9.608  -15.708 1.00 55.23 196 A 1 
ATOM 1511 C CA  . GLY A 1 196 ? -5.509  -9.157  -17.046 1.00 54.93 196 A 1 
ATOM 1512 C C   . GLY A 1 196 ? -4.777  -9.822  -18.218 1.00 55.98 196 A 1 
ATOM 1513 O O   . GLY A 1 196 ? -5.152  -9.554  -19.355 1.00 52.04 196 A 1 
ATOM 1514 N N   . CYS A 1 197 ? -3.743  -10.632 -17.970 1.00 54.93 197 A 1 
ATOM 1515 C CA  . CYS A 1 197 ? -2.865  -11.146 -19.026 1.00 55.01 197 A 1 
ATOM 1516 C C   . CYS A 1 197 ? -2.707  -12.671 -18.931 1.00 52.71 197 A 1 
ATOM 1517 O O   . CYS A 1 197 ? -2.202  -13.173 -17.928 1.00 50.59 197 A 1 
ATOM 1518 C CB  . CYS A 1 197 ? -1.510  -10.437 -18.937 1.00 52.50 197 A 1 
ATOM 1519 S SG  . CYS A 1 197 ? -1.742  -8.635  -18.961 1.00 47.12 197 A 1 
ATOM 1520 N N   . VAL A 1 198 ? -3.107  -13.394 -19.975 1.00 48.40 198 A 1 
ATOM 1521 C CA  . VAL A 1 198 ? -3.047  -14.870 -20.052 1.00 47.83 198 A 1 
ATOM 1522 C C   . VAL A 1 198 ? -2.060  -15.358 -21.130 1.00 48.00 198 A 1 
ATOM 1523 O O   . VAL A 1 198 ? -1.555  -16.470 -21.033 1.00 44.96 198 A 1 
ATOM 1524 C CB  . VAL A 1 198 ? -4.464  -15.460 -20.251 1.00 44.81 198 A 1 
ATOM 1525 C CG1 . VAL A 1 198 ? -4.492  -16.980 -20.049 1.00 41.90 198 A 1 
ATOM 1526 C CG2 . VAL A 1 198 ? -5.493  -14.863 -19.273 1.00 45.28 198 A 1 
ATOM 1527 N N   . GLY A 1 199 ? -1.710  -14.528 -22.109 1.00 51.50 199 A 1 
ATOM 1528 C CA  . GLY A 1 199 ? -0.964  -14.899 -23.325 1.00 51.97 199 A 1 
ATOM 1529 C C   . GLY A 1 199 ? 0.539   -14.567 -23.374 1.00 52.56 199 A 1 
ATOM 1530 O O   . GLY A 1 199 ? 1.155   -14.645 -24.434 1.00 48.73 199 A 1 
ATOM 1531 N N   . GLY A 1 200 ? 1.171   -14.211 -22.249 1.00 57.76 200 A 1 
ATOM 1532 C CA  . GLY A 1 200 ? 2.618   -13.945 -22.181 1.00 62.76 200 A 1 
ATOM 1533 C C   . GLY A 1 200 ? 3.017   -12.458 -22.202 1.00 66.06 200 A 1 
ATOM 1534 O O   . GLY A 1 200 ? 2.183   -11.559 -22.125 1.00 65.02 200 A 1 
ATOM 1535 N N   . ALA A 1 201 ? 4.335   -12.183 -22.255 1.00 62.70 201 A 1 
ATOM 1536 C CA  . ALA A 1 201 ? 4.897   -10.851 -21.990 1.00 66.28 201 A 1 
ATOM 1537 C C   . ALA A 1 201 ? 4.456   -9.754  -22.984 1.00 69.89 201 A 1 
ATOM 1538 O O   . ALA A 1 201 ? 4.182   -8.634  -22.564 1.00 71.14 201 A 1 
ATOM 1539 C CB  . ALA A 1 201 ? 6.425   -10.974 -21.950 1.00 64.70 201 A 1 
ATOM 1540 N N   . GLN A 1 202 ? 4.337   -10.067 -24.279 1.00 62.38 202 A 1 
ATOM 1541 C CA  . GLN A 1 202 ? 3.911   -9.090  -25.295 1.00 67.42 202 A 1 
ATOM 1542 C C   . GLN A 1 202 ? 2.434   -8.701  -25.140 1.00 72.89 202 A 1 
ATOM 1543 O O   . GLN A 1 202 ? 2.083   -7.528  -25.249 1.00 74.71 202 A 1 
ATOM 1544 C CB  . GLN A 1 202 ? 4.148   -9.654  -26.704 1.00 67.83 202 A 1 
ATOM 1545 C CG  . GLN A 1 202 ? 5.636   -9.675  -27.087 1.00 60.65 202 A 1 
ATOM 1546 C CD  . GLN A 1 202 ? 5.874   -10.222 -28.495 1.00 48.90 202 A 1 
ATOM 1547 O OE1 . GLN A 1 202 ? 5.024   -10.824 -29.127 1.00 48.69 202 A 1 
ATOM 1548 N NE2 . GLN A 1 202 ? 7.055   -10.047 -29.039 1.00 45.42 202 A 1 
ATOM 1549 N N   . GLU A 1 203 ? 1.568   -9.660  -24.838 1.00 68.56 203 A 1 
ATOM 1550 C CA  . GLU A 1 203 ? 0.148   -9.397  -24.578 1.00 72.91 203 A 1 
ATOM 1551 C C   . GLU A 1 203 ? -0.035  -8.610  -23.274 1.00 75.78 203 A 1 
ATOM 1552 O O   . GLU A 1 203 ? -0.847  -7.688  -23.214 1.00 77.21 203 A 1 
ATOM 1553 C CB  . GLU A 1 203 ? -0.605  -10.728 -24.545 1.00 72.17 203 A 1 
ATOM 1554 C CG  . GLU A 1 203 ? -2.130  -10.524 -24.503 1.00 64.66 203 A 1 
ATOM 1555 C CD  . GLU A 1 203 ? -2.904  -11.848 -24.514 1.00 59.80 203 A 1 
ATOM 1556 O OE1 . GLU A 1 203 ? -4.064  -11.850 -24.052 1.00 55.09 203 A 1 
ATOM 1557 O OE2 . GLU A 1 203 ? -2.334  -12.859 -24.970 1.00 59.72 203 A 1 
ATOM 1558 N N   . ALA A 1 204 ? 0.783   -8.909  -22.257 1.00 78.60 204 A 1 
ATOM 1559 C CA  . ALA A 1 204 ? 0.809   -8.162  -21.010 1.00 80.20 204 A 1 
ATOM 1560 C C   . ALA A 1 204 ? 1.180   -6.691  -21.240 1.00 83.38 204 A 1 
ATOM 1561 O O   . ALA A 1 204 ? 0.488   -5.800  -20.752 1.00 84.11 204 A 1 
ATOM 1562 C CB  . ALA A 1 204 ? 1.764   -8.852  -20.024 1.00 77.64 204 A 1 
ATOM 1563 N N   . GLU A 1 205 ? 2.215   -6.417  -22.029 1.00 80.59 205 A 1 
ATOM 1564 C CA  . GLU A 1 205 ? 2.627   -5.047  -22.352 1.00 82.97 205 A 1 
ATOM 1565 C C   . GLU A 1 205 ? 1.549   -4.296  -23.150 1.00 84.38 205 A 1 
ATOM 1566 O O   . GLU A 1 205 ? 1.226   -3.148  -22.825 1.00 84.66 205 A 1 
ATOM 1567 C CB  . GLU A 1 205 ? 3.969   -5.086  -23.092 1.00 82.85 205 A 1 
ATOM 1568 C CG  . GLU A 1 205 ? 4.548   -3.674  -23.272 1.00 78.83 205 A 1 
ATOM 1569 C CD  . GLU A 1 205 ? 5.951   -3.666  -23.893 1.00 76.47 205 A 1 
ATOM 1570 O OE1 . GLU A 1 205 ? 6.351   -2.573  -24.358 1.00 69.38 205 A 1 
ATOM 1571 O OE2 . GLU A 1 205 ? 6.622   -4.721  -23.884 1.00 72.27 205 A 1 
ATOM 1572 N N   . ALA A 1 206 ? 0.927   -4.945  -24.139 1.00 84.24 206 A 1 
ATOM 1573 C CA  . ALA A 1 206 ? -0.172  -4.361  -24.908 1.00 85.37 206 A 1 
ATOM 1574 C C   . ALA A 1 206 ? -1.382  -4.019  -24.020 1.00 86.86 206 A 1 
ATOM 1575 O O   . ALA A 1 206 ? -1.941  -2.928  -24.133 1.00 86.05 206 A 1 
ATOM 1576 C CB  . ALA A 1 206 ? -0.548  -5.326  -26.034 1.00 84.47 206 A 1 
ATOM 1577 N N   . PHE A 1 207 ? -1.753  -4.902  -23.091 1.00 86.15 207 A 1 
ATOM 1578 C CA  . PHE A 1 207 ? -2.811  -4.659  -22.107 1.00 86.11 207 A 1 
ATOM 1579 C C   . PHE A 1 207 ? -2.486  -3.471  -21.193 1.00 88.15 207 A 1 
ATOM 1580 O O   . PHE A 1 207 ? -3.321  -2.588  -20.989 1.00 88.41 207 A 1 
ATOM 1581 C CB  . PHE A 1 207 ? -3.035  -5.936  -21.287 1.00 84.74 207 A 1 
ATOM 1582 C CG  . PHE A 1 207 ? -3.926  -5.729  -20.078 1.00 82.99 207 A 1 
ATOM 1583 C CD1 . PHE A 1 207 ? -3.360  -5.632  -18.790 1.00 78.35 207 A 1 
ATOM 1584 C CD2 . PHE A 1 207 ? -5.314  -5.586  -20.243 1.00 78.59 207 A 1 
ATOM 1585 C CE1 . PHE A 1 207 ? -4.183  -5.401  -17.673 1.00 76.66 207 A 1 
ATOM 1586 C CE2 . PHE A 1 207 ? -6.138  -5.352  -19.126 1.00 75.98 207 A 1 
ATOM 1587 C CZ  . PHE A 1 207 ? -5.573  -5.261  -17.840 1.00 79.73 207 A 1 
ATOM 1588 N N   . VAL A 1 208 ? -1.252  -3.420  -20.677 1.00 88.10 208 A 1 
ATOM 1589 C CA  . VAL A 1 208 ? -0.763  -2.348  -19.802 1.00 88.69 208 A 1 
ATOM 1590 C C   . VAL A 1 208 ? -0.810  -0.995  -20.509 1.00 90.19 208 A 1 
ATOM 1591 O O   . VAL A 1 208 ? -1.371  -0.035  -19.974 1.00 90.54 208 A 1 
ATOM 1592 C CB  . VAL A 1 208 ? 0.668   -2.682  -19.337 1.00 87.35 208 A 1 
ATOM 1593 C CG1 . VAL A 1 208 ? 1.371   -1.494  -18.686 1.00 83.34 208 A 1 
ATOM 1594 C CG2 . VAL A 1 208 ? 0.645   -3.819  -18.317 1.00 84.37 208 A 1 
ATOM 1595 N N   . LEU A 1 209 ? -0.275  -0.915  -21.726 1.00 88.91 209 A 1 
ATOM 1596 C CA  . LEU A 1 209 ? -0.323  0.289   -22.547 1.00 89.69 209 A 1 
ATOM 1597 C C   . LEU A 1 209 ? -1.762  0.665   -22.906 1.00 90.72 209 A 1 
ATOM 1598 O O   . LEU A 1 209 ? -2.111  1.841   -22.844 1.00 90.28 209 A 1 
ATOM 1599 C CB  . LEU A 1 209 ? 0.522   0.076   -23.811 1.00 89.25 209 A 1 
ATOM 1600 C CG  . LEU A 1 209 ? 2.042   0.106   -23.565 1.00 84.81 209 A 1 
ATOM 1601 C CD1 . LEU A 1 209 ? 2.769   -0.298  -24.845 1.00 81.54 209 A 1 
ATOM 1602 C CD2 . LEU A 1 209 ? 2.521   1.505   -23.169 1.00 83.03 209 A 1 
ATOM 1603 N N   . GLY A 1 210 ? -2.617  -0.310  -23.200 1.00 88.15 210 A 1 
ATOM 1604 C CA  . GLY A 1 210 ? -4.038  -0.093  -23.460 1.00 87.90 210 A 1 
ATOM 1605 C C   . GLY A 1 210 ? -4.772  0.570   -22.288 1.00 89.94 210 A 1 
ATOM 1606 O O   . GLY A 1 210 ? -5.597  1.455   -22.506 1.00 89.75 210 A 1 
ATOM 1607 N N   . CYS A 1 211 ? -4.424  0.225   -21.037 1.00 89.54 211 A 1 
ATOM 1608 C CA  . CYS A 1 211 ? -4.993  0.873   -19.851 1.00 89.01 211 A 1 
ATOM 1609 C C   . CYS A 1 211 ? -4.644  2.372   -19.766 1.00 90.23 211 A 1 
ATOM 1610 O O   . CYS A 1 211 ? -5.510  3.171   -19.420 1.00 90.85 211 A 1 
ATOM 1611 C CB  . CYS A 1 211 ? -4.529  0.148   -18.578 1.00 87.64 211 A 1 
ATOM 1612 S SG  . CYS A 1 211 ? -5.243  -1.520  -18.486 1.00 84.21 211 A 1 
ATOM 1613 N N   . ALA A 1 212 ? -3.401  2.763   -20.089 1.00 89.00 212 A 1 
ATOM 1614 C CA  . ALA A 1 212 ? -3.000  4.172   -20.116 1.00 89.95 212 A 1 
ATOM 1615 C C   . ALA A 1 212 ? -3.570  4.903   -21.345 1.00 91.45 212 A 1 
ATOM 1616 O O   . ALA A 1 212 ? -4.177  5.965   -21.213 1.00 92.06 212 A 1 
ATOM 1617 C CB  . ALA A 1 212 ? -1.471  4.258   -20.066 1.00 89.89 212 A 1 
ATOM 1618 N N   . ARG A 1 213 ? -3.451  4.308   -22.534 1.00 91.99 213 A 1 
ATOM 1619 C CA  . ARG A 1 213 ? -3.880  4.905   -23.810 1.00 91.94 213 A 1 
ATOM 1620 C C   . ARG A 1 213 ? -5.385  5.085   -23.922 1.00 93.23 213 A 1 
ATOM 1621 O O   . ARG A 1 213 ? -5.818  6.008   -24.600 1.00 92.50 213 A 1 
ATOM 1622 C CB  . ARG A 1 213 ? -3.362  4.071   -24.982 1.00 91.20 213 A 1 
ATOM 1623 C CG  . ARG A 1 213 ? -1.850  4.226   -25.135 1.00 88.86 213 A 1 
ATOM 1624 C CD  . ARG A 1 213 ? -1.370  3.358   -26.295 1.00 84.15 213 A 1 
ATOM 1625 N NE  . ARG A 1 213 ? 0.084   3.480   -26.440 1.00 79.60 213 A 1 
ATOM 1626 C CZ  . ARG A 1 213 ? 0.863   2.717   -27.175 1.00 72.39 213 A 1 
ATOM 1627 N NH1 . ARG A 1 213 ? 0.388   1.762   -27.933 1.00 69.14 213 A 1 
ATOM 1628 N NH2 . ARG A 1 213 ? 2.148   2.913   -27.141 1.00 65.88 213 A 1 
ATOM 1629 N N   . TYR A 1 214 ? -6.186  4.297   -23.202 1.00 92.30 214 A 1 
ATOM 1630 C CA  . TYR A 1 214 ? -7.629  4.530   -23.083 1.00 92.24 214 A 1 
ATOM 1631 C C   . TYR A 1 214 ? -7.958  5.984   -22.695 1.00 93.21 214 A 1 
ATOM 1632 O O   . TYR A 1 214 ? -8.936  6.544   -23.190 1.00 92.90 214 A 1 
ATOM 1633 C CB  . TYR A 1 214 ? -8.208  3.566   -22.040 1.00 92.67 214 A 1 
ATOM 1634 C CG  . TYR A 1 214 ? -9.679  3.802   -21.770 1.00 91.09 214 A 1 
ATOM 1635 C CD1 . TYR A 1 214 ? -10.085 4.628   -20.701 1.00 87.12 214 A 1 
ATOM 1636 C CD2 . TYR A 1 214 ? -10.647 3.246   -22.631 1.00 88.00 214 A 1 
ATOM 1637 C CE1 . TYR A 1 214 ? -11.452 4.895   -20.496 1.00 86.17 214 A 1 
ATOM 1638 C CE2 . TYR A 1 214 ? -12.014 3.511   -22.430 1.00 85.97 214 A 1 
ATOM 1639 C CZ  . TYR A 1 214 ? -12.416 4.339   -21.363 1.00 89.63 214 A 1 
ATOM 1640 O OH  . TYR A 1 214 ? -13.737 4.613   -21.176 1.00 87.58 214 A 1 
ATOM 1641 N N   . ILE A 1 215 ? -7.122  6.618   -21.846 1.00 91.84 215 A 1 
ATOM 1642 C CA  . ILE A 1 215 ? -7.292  8.015   -21.440 1.00 92.32 215 A 1 
ATOM 1643 C C   . ILE A 1 215 ? -7.266  8.926   -22.674 1.00 92.49 215 A 1 
ATOM 1644 O O   . ILE A 1 215 ? -8.205  9.686   -22.900 1.00 92.47 215 A 1 
ATOM 1645 C CB  . ILE A 1 215 ? -6.218  8.408   -20.398 1.00 94.12 215 A 1 
ATOM 1646 C CG1 . ILE A 1 215 ? -6.378  7.565   -19.106 1.00 93.65 215 A 1 
ATOM 1647 C CG2 . ILE A 1 215 ? -6.294  9.909   -20.072 1.00 93.13 215 A 1 
ATOM 1648 C CD1 . ILE A 1 215 ? -5.219  7.713   -18.114 1.00 92.15 215 A 1 
ATOM 1649 N N   . GLU A 1 216 ? -6.229  8.832   -23.504 1.00 93.31 216 A 1 
ATOM 1650 C CA  . GLU A 1 216 ? -6.034  9.697   -24.675 1.00 93.17 216 A 1 
ATOM 1651 C C   . GLU A 1 216 ? -6.889  9.263   -25.880 1.00 93.35 216 A 1 
ATOM 1652 O O   . GLU A 1 216 ? -7.466  10.094  -26.585 1.00 91.78 216 A 1 
ATOM 1653 C CB  . GLU A 1 216 ? -4.533  9.697   -25.007 1.00 90.58 216 A 1 
ATOM 1654 C CG  . GLU A 1 216 ? -4.160  10.678  -26.118 1.00 84.79 216 A 1 
ATOM 1655 C CD  . GLU A 1 216 ? -2.637  10.711  -26.341 1.00 88.61 216 A 1 
ATOM 1656 O OE1 . GLU A 1 216 ? -2.010  11.768  -26.128 1.00 80.89 216 A 1 
ATOM 1657 O OE2 . GLU A 1 216 ? -2.045  9.696   -26.777 1.00 83.59 216 A 1 
ATOM 1658 N N   . GLU A 1 217 ? -6.990  7.959   -26.116 1.00 92.38 217 A 1 
ATOM 1659 C CA  . GLU A 1 217 ? -7.590  7.417   -27.338 1.00 92.24 217 A 1 
ATOM 1660 C C   . GLU A 1 217 ? -9.114  7.329   -27.273 1.00 93.10 217 A 1 
ATOM 1661 O O   . GLU A 1 217 ? -9.766  7.377   -28.317 1.00 91.00 217 A 1 
ATOM 1662 C CB  . GLU A 1 217 ? -6.989  6.038   -27.646 1.00 92.43 217 A 1 
ATOM 1663 C CG  . GLU A 1 217 ? -5.489  6.133   -27.977 1.00 90.56 217 A 1 
ATOM 1664 C CD  . GLU A 1 217 ? -4.843  4.778   -28.288 1.00 87.48 217 A 1 
ATOM 1665 O OE1 . GLU A 1 217 ? -3.641  4.800   -28.649 1.00 78.86 217 A 1 
ATOM 1666 O OE2 . GLU A 1 217 ? -5.533  3.741   -28.173 1.00 79.78 217 A 1 
ATOM 1667 N N   . THR A 1 218 ? -9.688  7.235   -26.076 1.00 91.96 218 A 1 
ATOM 1668 C CA  . THR A 1 218 ? -11.133 7.091   -25.864 1.00 92.04 218 A 1 
ATOM 1669 C C   . THR A 1 218 ? -11.681 8.207   -24.980 1.00 92.81 218 A 1 
ATOM 1670 O O   . THR A 1 218 ? -12.505 8.990   -25.448 1.00 91.10 218 A 1 
ATOM 1671 C CB  . THR A 1 218 ? -11.480 5.702   -25.302 1.00 92.08 218 A 1 
ATOM 1672 O OG1 . THR A 1 218 ? -10.941 4.698   -26.124 1.00 88.02 218 A 1 
ATOM 1673 C CG2 . THR A 1 218 ? -12.985 5.466   -25.235 1.00 86.83 218 A 1 
ATOM 1674 N N   . LEU A 1 219 ? -11.223 8.322   -23.725 1.00 92.41 219 A 1 
ATOM 1675 C CA  . LEU A 1 219 ? -11.806 9.246   -22.749 1.00 92.00 219 A 1 
ATOM 1676 C C   . LEU A 1 219 ? -11.739 10.705  -23.226 1.00 92.66 219 A 1 
ATOM 1677 O O   . LEU A 1 219 ? -12.766 11.381  -23.260 1.00 92.28 219 A 1 
ATOM 1678 C CB  . LEU A 1 219 ? -11.104 9.037   -21.394 1.00 92.14 219 A 1 
ATOM 1679 C CG  . LEU A 1 219 ? -11.666 9.874   -20.236 1.00 88.08 219 A 1 
ATOM 1680 C CD1 . LEU A 1 219 ? -13.070 9.417   -19.841 1.00 82.96 219 A 1 
ATOM 1681 C CD2 . LEU A 1 219 ? -10.750 9.737   -19.023 1.00 85.53 219 A 1 
ATOM 1682 N N   . PHE A 1 220 ? -10.553 11.171  -23.659 1.00 91.64 220 A 1 
ATOM 1683 C CA  . PHE A 1 220 ? -10.352 12.549  -24.119 1.00 91.38 220 A 1 
ATOM 1684 C C   . PHE A 1 220 ? -11.096 12.884  -25.416 1.00 91.73 220 A 1 
ATOM 1685 O O   . PHE A 1 220 ? -11.473 14.033  -25.625 1.00 90.29 220 A 1 
ATOM 1686 C CB  . PHE A 1 220 ? -8.853  12.832  -24.280 1.00 91.81 220 A 1 
ATOM 1687 C CG  . PHE A 1 220 ? -8.032  12.903  -23.004 1.00 92.01 220 A 1 
ATOM 1688 C CD1 . PHE A 1 220 ? -8.624  12.930  -21.725 1.00 88.66 220 A 1 
ATOM 1689 C CD2 . PHE A 1 220 ? -6.629  13.019  -23.111 1.00 88.35 220 A 1 
ATOM 1690 C CE1 . PHE A 1 220 ? -7.831  13.051  -20.573 1.00 87.52 220 A 1 
ATOM 1691 C CE2 . PHE A 1 220 ? -5.837  13.145  -21.959 1.00 87.56 220 A 1 
ATOM 1692 C CZ  . PHE A 1 220 ? -6.436  13.161  -20.688 1.00 91.26 220 A 1 
ATOM 1693 N N   . LYS A 1 221 ? -11.364 11.893  -26.252 1.00 91.90 221 A 1 
ATOM 1694 C CA  . LYS A 1 221 ? -12.084 12.081  -27.522 1.00 91.54 221 A 1 
ATOM 1695 C C   . LYS A 1 221 ? -13.605 12.032  -27.382 1.00 92.03 221 A 1 
ATOM 1696 O O   . LYS A 1 221 ? -14.298 12.340  -28.349 1.00 89.45 221 A 1 
ATOM 1697 C CB  . LYS A 1 221 ? -11.612 11.035  -28.539 1.00 92.51 221 A 1 
ATOM 1698 C CG  . LYS A 1 221 ? -10.130 11.196  -28.900 1.00 92.94 221 A 1 
ATOM 1699 C CD  . LYS A 1 221 ? -9.726  10.121  -29.912 1.00 89.57 221 A 1 
ATOM 1700 C CE  . LYS A 1 221 ? -8.222  10.206  -30.177 1.00 87.08 221 A 1 
ATOM 1701 N NZ  . LYS A 1 221 ? -7.714  8.952   -30.779 1.00 76.98 221 A 1 
ATOM 1702 N N   . THR A 1 222 ? -14.130 11.610  -26.224 1.00 91.45 222 A 1 
ATOM 1703 C CA  . THR A 1 222 ? -15.562 11.320  -26.071 1.00 89.51 222 A 1 
ATOM 1704 C C   . THR A 1 222 ? -16.248 12.172  -25.009 1.00 90.01 222 A 1 
ATOM 1705 O O   . THR A 1 222 ? -17.197 12.881  -25.328 1.00 87.85 222 A 1 
ATOM 1706 C CB  . THR A 1 222 ? -15.822 9.827   -25.822 1.00 89.72 222 A 1 
ATOM 1707 O OG1 . THR A 1 222 ? -15.082 9.355   -24.717 1.00 87.53 222 A 1 
ATOM 1708 C CG2 . THR A 1 222 ? -15.438 8.948   -27.015 1.00 84.82 222 A 1 
ATOM 1709 N N   . VAL A 1 223 ? -15.806 12.082  -23.745 1.00 91.46 223 A 1 
ATOM 1710 C CA  . VAL A 1 223 ? -16.566 12.615  -22.600 1.00 89.63 223 A 1 
ATOM 1711 C C   . VAL A 1 223 ? -15.769 13.539  -21.684 1.00 91.57 223 A 1 
ATOM 1712 O O   . VAL A 1 223 ? -16.360 14.158  -20.805 1.00 89.44 223 A 1 
ATOM 1713 C CB  . VAL A 1 223 ? -17.214 11.483  -21.776 1.00 87.70 223 A 1 
ATOM 1714 C CG1 . VAL A 1 223 ? -18.216 10.676  -22.609 1.00 82.00 223 A 1 
ATOM 1715 C CG2 . VAL A 1 223 ? -16.184 10.513  -21.179 1.00 81.08 223 A 1 
ATOM 1716 N N   . LEU A 1 224 ? -14.442 13.622  -21.834 1.00 92.59 224 A 1 
ATOM 1717 C CA  . LEU A 1 224 ? -13.587 14.419  -20.956 1.00 93.65 224 A 1 
ATOM 1718 C C   . LEU A 1 224 ? -12.449 15.075  -21.753 1.00 94.36 224 A 1 
ATOM 1719 O O   . LEU A 1 224 ? -11.355 14.516  -21.806 1.00 92.65 224 A 1 
ATOM 1720 C CB  . LEU A 1 224 ? -13.070 13.510  -19.825 1.00 93.47 224 A 1 
ATOM 1721 C CG  . LEU A 1 224 ? -12.239 14.263  -18.773 1.00 93.42 224 A 1 
ATOM 1722 C CD1 . LEU A 1 224 ? -13.052 15.338  -18.055 1.00 90.10 224 A 1 
ATOM 1723 C CD2 . LEU A 1 224 ? -11.730 13.280  -17.718 1.00 91.02 224 A 1 
ATOM 1724 N N   . PRO A 1 225 ? -12.673 16.244  -22.359 1.00 95.35 225 A 1 
ATOM 1725 C CA  . PRO A 1 225 ? -11.633 16.962  -23.091 1.00 94.93 225 A 1 
ATOM 1726 C C   . PRO A 1 225 ? -10.373 17.193  -22.234 1.00 95.97 225 A 1 
ATOM 1727 O O   . PRO A 1 225 ? -10.483 17.558  -21.060 1.00 95.35 225 A 1 
ATOM 1728 C CB  . PRO A 1 225 ? -12.281 18.276  -23.525 1.00 93.23 225 A 1 
ATOM 1729 C CG  . PRO A 1 225 ? -13.768 17.957  -23.571 1.00 90.77 225 A 1 
ATOM 1730 C CD  . PRO A 1 225 ? -13.942 16.964  -22.440 1.00 93.75 225 A 1 
ATOM 1731 N N   . PRO A 1 226 ? -9.146  16.985  -22.764 1.00 95.82 226 A 1 
ATOM 1732 C CA  . PRO A 1 226 ? -7.915  17.076  -21.975 1.00 96.03 226 A 1 
ATOM 1733 C C   . PRO A 1 226 ? -7.655  18.474  -21.406 1.00 96.60 226 A 1 
ATOM 1734 O O   . PRO A 1 226 ? -7.081  18.601  -20.323 1.00 96.11 226 A 1 
ATOM 1735 C CB  . PRO A 1 226 ? -6.798  16.636  -22.924 1.00 95.48 226 A 1 
ATOM 1736 C CG  . PRO A 1 226 ? -7.370  16.899  -24.317 1.00 94.65 226 A 1 
ATOM 1737 C CD  . PRO A 1 226 ? -8.858  16.636  -24.137 1.00 95.91 226 A 1 
ATOM 1738 N N   . GLU A 1 227 ? -8.121  19.535  -22.070 1.00 97.38 227 A 1 
ATOM 1739 C CA  . GLU A 1 227 ? -8.043  20.924  -21.607 1.00 97.35 227 A 1 
ATOM 1740 C C   . GLU A 1 227 ? -8.858  21.199  -20.333 1.00 97.75 227 A 1 
ATOM 1741 O O   . GLU A 1 227 ? -8.615  22.200  -19.662 1.00 96.71 227 A 1 
ATOM 1742 C CB  . GLU A 1 227 ? -8.436  21.894  -22.736 1.00 96.42 227 A 1 
ATOM 1743 C CG  . GLU A 1 227 ? -9.889  21.804  -23.244 1.00 91.28 227 A 1 
ATOM 1744 C CD  . GLU A 1 227 ? -10.129 20.773  -24.357 1.00 88.59 227 A 1 
ATOM 1745 O OE1 . GLU A 1 227 ? -11.124 20.937  -25.092 1.00 78.97 227 A 1 
ATOM 1746 O OE2 . GLU A 1 227 ? -9.333  19.813  -24.479 1.00 79.40 227 A 1 
ATOM 1747 N N   . GLU A 1 228 ? -9.779  20.307  -19.950 1.00 97.04 228 A 1 
ATOM 1748 C CA  . GLU A 1 228 ? -10.543 20.378  -18.699 1.00 96.93 228 A 1 
ATOM 1749 C C   . GLU A 1 228 ? -9.907  19.576  -17.554 1.00 97.44 228 A 1 
ATOM 1750 O O   . GLU A 1 228 ? -10.355 19.678  -16.404 1.00 96.67 228 A 1 
ATOM 1751 C CB  . GLU A 1 228 ? -11.977 19.892  -18.929 1.00 96.32 228 A 1 
ATOM 1752 C CG  . GLU A 1 228 ? -12.780 20.762  -19.905 1.00 93.44 228 A 1 
ATOM 1753 C CD  . GLU A 1 228 ? -14.254 20.337  -19.974 1.00 90.05 228 A 1 
ATOM 1754 O OE1 . GLU A 1 228 ? -14.964 20.861  -20.859 1.00 79.95 228 A 1 
ATOM 1755 O OE2 . GLU A 1 228 ? -14.687 19.529  -19.108 1.00 81.84 228 A 1 
ATOM 1756 N N   . VAL A 1 229 ? -8.865  18.773  -17.833 1.00 97.28 229 A 1 
ATOM 1757 C CA  . VAL A 1 229 ? -8.227  17.884  -16.853 1.00 97.82 229 A 1 
ATOM 1758 C C   . VAL A 1 229 ? -7.055  18.583  -16.169 1.00 98.12 229 A 1 
ATOM 1759 O O   . VAL A 1 229 ? -6.082  18.980  -16.812 1.00 97.93 229 A 1 
ATOM 1760 C CB  . VAL A 1 229 ? -7.804  16.545  -17.479 1.00 97.63 229 A 1 
ATOM 1761 C CG1 . VAL A 1 229 ? -7.265  15.585  -16.411 1.00 96.34 229 A 1 
ATOM 1762 C CG2 . VAL A 1 229 ? -8.993  15.850  -18.152 1.00 95.98 229 A 1 
ATOM 1763 N N   . ALA A 1 230 ? -7.135  18.706  -14.833 1.00 97.92 230 A 1 
ATOM 1764 C CA  . ALA A 1 230 ? -6.093  19.296  -13.998 1.00 98.17 230 A 1 
ATOM 1765 C C   . ALA A 1 230 ? -4.946  18.319  -13.714 1.00 98.37 230 A 1 
ATOM 1766 O O   . ALA A 1 230 ? -3.779  18.692  -13.810 1.00 98.19 230 A 1 
ATOM 1767 C CB  . ALA A 1 230 ? -6.741  19.771  -12.691 1.00 98.12 230 A 1 
ATOM 1768 N N   . ALA A 1 231 ? -5.280  17.078  -13.332 1.00 98.38 231 A 1 
ATOM 1769 C CA  . ALA A 1 231 ? -4.291  16.104  -12.884 1.00 98.44 231 A 1 
ATOM 1770 C C   . ALA A 1 231 ? -4.732  14.649  -13.077 1.00 98.37 231 A 1 
ATOM 1771 O O   . ALA A 1 231 ? -5.924  14.335  -13.081 1.00 98.07 231 A 1 
ATOM 1772 C CB  . ALA A 1 231 ? -3.969  16.370  -11.407 1.00 98.38 231 A 1 
ATOM 1773 N N   . ILE A 1 232 ? -3.741  13.754  -13.133 1.00 98.20 232 A 1 
ATOM 1774 C CA  . ILE A 1 232 ? -3.891  12.305  -12.985 1.00 98.23 232 A 1 
ATOM 1775 C C   . ILE A 1 232 ? -3.269  11.901  -11.644 1.00 98.30 232 A 1 
ATOM 1776 O O   . ILE A 1 232 ? -2.081  12.129  -11.420 1.00 98.12 232 A 1 
ATOM 1777 C CB  . ILE A 1 232 ? -3.261  11.544  -14.174 1.00 98.07 232 A 1 
ATOM 1778 C CG1 . ILE A 1 232 ? -3.897  11.993  -15.512 1.00 97.66 232 A 1 
ATOM 1779 C CG2 . ILE A 1 232 ? -3.414  10.026  -13.963 1.00 97.79 232 A 1 
ATOM 1780 C CD1 . ILE A 1 232 ? -3.365  11.278  -16.761 1.00 96.91 232 A 1 
ATOM 1781 N N   . PHE A 1 233 ? -4.068  11.302  -10.752 1.00 98.05 233 A 1 
ATOM 1782 C CA  . PHE A 1 233 ? -3.631  10.763  -9.462  1.00 97.98 233 A 1 
ATOM 1783 C C   . PHE A 1 233 ? -3.343  9.271   -9.594  1.00 97.59 233 A 1 
ATOM 1784 O O   . PHE A 1 233 ? -4.228  8.509   -9.982  1.00 96.99 233 A 1 
ATOM 1785 C CB  . PHE A 1 233 ? -4.703  11.006  -8.388  1.00 98.07 233 A 1 
ATOM 1786 C CG  . PHE A 1 233 ? -4.777  12.432  -7.890  1.00 98.30 233 A 1 
ATOM 1787 C CD1 . PHE A 1 233 ? -4.277  12.754  -6.612  1.00 97.80 233 A 1 
ATOM 1788 C CD2 . PHE A 1 233 ? -5.334  13.444  -8.695  1.00 97.86 233 A 1 
ATOM 1789 C CE1 . PHE A 1 233 ? -4.325  14.079  -6.150  1.00 97.57 233 A 1 
ATOM 1790 C CE2 . PHE A 1 233 ? -5.370  14.770  -8.236  1.00 97.64 233 A 1 
ATOM 1791 C CZ  . PHE A 1 233 ? -4.864  15.089  -6.964  1.00 98.07 233 A 1 
ATOM 1792 N N   . VAL A 1 234 ? -2.133  8.839   -9.227  1.00 97.33 234 A 1 
ATOM 1793 C CA  . VAL A 1 234 ? -1.723  7.433   -9.313  1.00 97.38 234 A 1 
ATOM 1794 C C   . VAL A 1 234 ? -0.944  7.009   -8.070  1.00 97.41 234 A 1 
ATOM 1795 O O   . VAL A 1 234 ? -0.054  7.719   -7.610  1.00 97.33 234 A 1 
ATOM 1796 C CB  . VAL A 1 234 ? -0.949  7.184   -10.625 1.00 97.07 234 A 1 
ATOM 1797 C CG1 . VAL A 1 234 ? 0.373   7.956   -10.725 1.00 95.47 234 A 1 
ATOM 1798 C CG2 . VAL A 1 234 ? -0.685  5.695   -10.856 1.00 95.17 234 A 1 
ATOM 1799 N N   . GLU A 1 235 ? -1.258  5.839   -7.518  1.00 96.97 235 A 1 
ATOM 1800 C CA  . GLU A 1 235 ? -0.387  5.136   -6.573  1.00 96.54 235 A 1 
ATOM 1801 C C   . GLU A 1 235 ? 0.650   4.338   -7.392  1.00 96.32 235 A 1 
ATOM 1802 O O   . GLU A 1 235 ? 0.247   3.482   -8.186  1.00 95.67 235 A 1 
ATOM 1803 C CB  . GLU A 1 235 ? -1.208  4.192   -5.678  1.00 96.03 235 A 1 
ATOM 1804 C CG  . GLU A 1 235 ? -2.163  4.886   -4.695  1.00 94.89 235 A 1 
ATOM 1805 C CD  . GLU A 1 235 ? -3.119  3.858   -4.051  1.00 95.28 235 A 1 
ATOM 1806 O OE1 . GLU A 1 235 ? -2.802  3.259   -3.002  1.00 92.17 235 A 1 
ATOM 1807 O OE2 . GLU A 1 235 ? -4.198  3.595   -4.643  1.00 93.01 235 A 1 
ATOM 1808 N N   . PRO A 1 236 ? 1.968   4.533   -7.214  1.00 96.68 236 A 1 
ATOM 1809 C CA  . PRO A 1 236 ? 2.981   3.697   -7.870  1.00 96.20 236 A 1 
ATOM 1810 C C   . PRO A 1 236 ? 2.851   2.207   -7.512  1.00 95.06 236 A 1 
ATOM 1811 O O   . PRO A 1 236 ? 3.182   1.331   -8.312  1.00 93.77 236 A 1 
ATOM 1812 C CB  . PRO A 1 236 ? 4.329   4.264   -7.417  1.00 96.33 236 A 1 
ATOM 1813 C CG  . PRO A 1 236 ? 4.014   5.722   -7.096  1.00 95.46 236 A 1 
ATOM 1814 C CD  . PRO A 1 236 ? 2.607   5.643   -6.515  1.00 97.02 236 A 1 
ATOM 1815 N N   . ILE A 1 237 ? 2.331   1.920   -6.313  1.00 95.47 237 A 1 
ATOM 1816 C CA  . ILE A 1 237 ? 1.853   0.602   -5.888  1.00 95.03 237 A 1 
ATOM 1817 C C   . ILE A 1 237 ? 0.517   0.816   -5.172  1.00 94.86 237 A 1 
ATOM 1818 O O   . ILE A 1 237 ? 0.489   1.450   -4.116  1.00 94.19 237 A 1 
ATOM 1819 C CB  . ILE A 1 237 ? 2.867   -0.116  -4.966  1.00 94.58 237 A 1 
ATOM 1820 C CG1 . ILE A 1 237 ? 4.267   -0.201  -5.617  1.00 93.29 237 A 1 
ATOM 1821 C CG2 . ILE A 1 237 ? 2.330   -1.520  -4.609  1.00 93.44 237 A 1 
ATOM 1822 C CD1 . ILE A 1 237 ? 5.330   -0.918  -4.774  1.00 90.73 237 A 1 
ATOM 1823 N N   . GLN A 1 238 ? -0.578  0.275   -5.707  1.00 93.54 238 A 1 
ATOM 1824 C CA  . GLN A 1 238 ? -1.885  0.370   -5.053  1.00 92.79 238 A 1 
ATOM 1825 C C   . GLN A 1 238 ? -1.860  -0.357  -3.706  1.00 91.90 238 A 1 
ATOM 1826 O O   . GLN A 1 238 ? -1.734  -1.581  -3.653  1.00 90.24 238 A 1 
ATOM 1827 C CB  . GLN A 1 238 ? -2.999  -0.194  -5.940  1.00 92.17 238 A 1 
ATOM 1828 C CG  . GLN A 1 238 ? -3.317  0.741   -7.108  1.00 90.18 238 A 1 
ATOM 1829 C CD  . GLN A 1 238 ? -4.625  0.384   -7.810  1.00 89.76 238 A 1 
ATOM 1830 O OE1 . GLN A 1 238 ? -5.114  -0.741  -7.797  1.00 84.05 238 A 1 
ATOM 1831 N NE2 . GLN A 1 238 ? -5.256  1.347   -8.445  1.00 82.72 238 A 1 
ATOM 1832 N N   . GLY A 1 239 ? -1.991  0.392   -2.605  1.00 91.83 239 A 1 
ATOM 1833 C CA  . GLY A 1 239 ? -1.927  -0.136  -1.246  1.00 90.74 239 A 1 
ATOM 1834 C C   . GLY A 1 239 ? -3.169  -0.946  -0.878  1.00 90.55 239 A 1 
ATOM 1835 O O   . GLY A 1 239 ? -3.155  -2.178  -0.855  1.00 87.34 239 A 1 
ATOM 1836 N N   . GLU A 1 240 ? -4.275  -0.250  -0.612  1.00 89.88 240 A 1 
ATOM 1837 C CA  . GLU A 1 240 ? -5.552  -0.890  -0.272  1.00 88.46 240 A 1 
ATOM 1838 C C   . GLU A 1 240 ? -6.190  -1.637  -1.457  1.00 87.56 240 A 1 
ATOM 1839 O O   . GLU A 1 240 ? -7.090  -2.447  -1.246  1.00 83.45 240 A 1 
ATOM 1840 C CB  . GLU A 1 240 ? -6.542  0.162   0.266   1.00 87.64 240 A 1 
ATOM 1841 C CG  . GLU A 1 240 ? -6.084  0.859   1.558   1.00 83.94 240 A 1 
ATOM 1842 C CD  . GLU A 1 240 ? -5.889  -0.112  2.735   1.00 82.73 240 A 1 
ATOM 1843 O OE1 . GLU A 1 240 ? -4.910  0.060   3.487   1.00 75.08 240 A 1 
ATOM 1844 O OE2 . GLU A 1 240 ? -6.688  -1.061  2.892   1.00 76.76 240 A 1 
ATOM 1845 N N   . GLY A 1 241 ? -5.714  -1.391  -2.678  1.00 84.95 241 A 1 
ATOM 1846 C CA  . GLY A 1 241 ? -6.136  -2.081  -3.900  1.00 82.35 241 A 1 
ATOM 1847 C C   . GLY A 1 241 ? -5.645  -3.525  -4.024  1.00 83.46 241 A 1 
ATOM 1848 O O   . GLY A 1 241 ? -6.197  -4.274  -4.826  1.00 79.53 241 A 1 
ATOM 1849 N N   . GLY A 1 242 ? -4.663  -3.947  -3.213  1.00 85.24 242 A 1 
ATOM 1850 C CA  . GLY A 1 242 ? -4.169  -5.332  -3.233  1.00 85.03 242 A 1 
ATOM 1851 C C   . GLY A 1 242 ? -2.676  -5.482  -3.518  1.00 87.03 242 A 1 
ATOM 1852 O O   . GLY A 1 242 ? -2.264  -6.550  -3.965  1.00 84.52 242 A 1 
ATOM 1853 N N   . TYR A 1 243 ? -1.871  -4.448  -3.256  1.00 89.10 243 A 1 
ATOM 1854 C CA  . TYR A 1 243 ? -0.429  -4.386  -3.534  1.00 90.25 243 A 1 
ATOM 1855 C C   . TYR A 1 243 ? -0.092  -4.627  -5.017  1.00 89.27 243 A 1 
ATOM 1856 O O   . TYR A 1 243 ? 0.868   -5.307  -5.360  1.00 85.43 243 A 1 
ATOM 1857 C CB  . TYR A 1 243 ? 0.368   -5.229  -2.528  1.00 90.36 243 A 1 
ATOM 1858 C CG  . TYR A 1 243 ? 0.512   -4.649  -1.126  1.00 91.41 243 A 1 
ATOM 1859 C CD1 . TYR A 1 243 ? -0.199  -3.514  -0.700  1.00 88.55 243 A 1 
ATOM 1860 C CD2 . TYR A 1 243 ? 1.449   -5.241  -0.251  1.00 89.11 243 A 1 
ATOM 1861 C CE1 . TYR A 1 243 ? 0.036   -2.949  0.565   1.00 87.71 243 A 1 
ATOM 1862 C CE2 . TYR A 1 243 ? 1.690   -4.677  1.012   1.00 87.87 243 A 1 
ATOM 1863 C CZ  . TYR A 1 243 ? 0.996   -3.522  1.419   1.00 89.85 243 A 1 
ATOM 1864 O OH  . TYR A 1 243 ? 1.277   -2.940  2.611   1.00 88.85 243 A 1 
ATOM 1865 N N   . VAL A 1 244 ? -0.894  -4.028  -5.897  1.00 89.57 244 A 1 
ATOM 1866 C CA  . VAL A 1 244 ? -0.677  -4.087  -7.348  1.00 89.67 244 A 1 
ATOM 1867 C C   . VAL A 1 244 ? 0.359   -3.036  -7.751  1.00 90.91 244 A 1 
ATOM 1868 O O   . VAL A 1 244 ? 0.129   -1.837  -7.594  1.00 90.95 244 A 1 
ATOM 1869 C CB  . VAL A 1 244 ? -1.994  -3.919  -8.125  1.00 88.71 244 A 1 
ATOM 1870 C CG1 . VAL A 1 244 ? -1.766  -4.164  -9.623  1.00 86.02 244 A 1 
ATOM 1871 C CG2 . VAL A 1 244 ? -3.065  -4.911  -7.647  1.00 85.56 244 A 1 
ATOM 1872 N N   . VAL A 1 245 ? 1.508   -3.479  -8.260  1.00 90.30 245 A 1 
ATOM 1873 C CA  . VAL A 1 245 ? 2.613   -2.615  -8.709  1.00 90.61 245 A 1 
ATOM 1874 C C   . VAL A 1 245 ? 2.281   -2.032  -10.080 1.00 91.08 245 A 1 
ATOM 1875 O O   . VAL A 1 245 ? 1.965   -2.787  -11.001 1.00 90.88 245 A 1 
ATOM 1876 C CB  . VAL A 1 245 ? 3.942   -3.395  -8.770  1.00 90.26 245 A 1 
ATOM 1877 C CG1 . VAL A 1 245 ? 5.125   -2.489  -9.147  1.00 89.25 245 A 1 
ATOM 1878 C CG2 . VAL A 1 245 ? 4.286   -4.068  -7.432  1.00 89.01 245 A 1 
ATOM 1879 N N   . ALA A 1 246 ? 2.390   -0.703  -10.238 1.00 91.34 246 A 1 
ATOM 1880 C CA  . ALA A 1 246 ? 2.274   -0.060  -11.539 1.00 91.55 246 A 1 
ATOM 1881 C C   . ALA A 1 246 ? 3.431   -0.503  -12.455 1.00 91.72 246 A 1 
ATOM 1882 O O   . ALA A 1 246 ? 4.600   -0.297  -12.106 1.00 91.49 246 A 1 
ATOM 1883 C CB  . ALA A 1 246 ? 2.261   1.461   -11.360 1.00 92.04 246 A 1 
ATOM 1884 N N   . PRO A 1 247 ? 3.164   -1.094  -13.633 1.00 90.40 247 A 1 
ATOM 1885 C CA  . PRO A 1 247 ? 4.221   -1.418  -14.581 1.00 90.16 247 A 1 
ATOM 1886 C C   . PRO A 1 247 ? 4.956   -0.163  -15.061 1.00 91.74 247 A 1 
ATOM 1887 O O   . PRO A 1 247 ? 4.343   0.883   -15.276 1.00 92.19 247 A 1 
ATOM 1888 C CB  . PRO A 1 247 ? 3.535   -2.163  -15.729 1.00 89.16 247 A 1 
ATOM 1889 C CG  . PRO A 1 247 ? 2.273   -2.728  -15.074 1.00 87.50 247 A 1 
ATOM 1890 C CD  . PRO A 1 247 ? 1.894   -1.641  -14.086 1.00 88.69 247 A 1 
ATOM 1891 N N   . THR A 1 248 ? 6.268   -0.268  -15.283 1.00 90.41 248 A 1 
ATOM 1892 C CA  . THR A 1 248 ? 7.108   0.856   -15.739 1.00 91.13 248 A 1 
ATOM 1893 C C   . THR A 1 248 ? 6.568   1.501   -17.017 1.00 92.39 248 A 1 
ATOM 1894 O O   . THR A 1 248 ? 6.414   2.719   -17.064 1.00 92.58 248 A 1 
ATOM 1895 C CB  . THR A 1 248 ? 8.551   0.380   -15.955 1.00 90.95 248 A 1 
ATOM 1896 O OG1 . THR A 1 248 ? 9.061   -0.080  -14.725 1.00 89.32 248 A 1 
ATOM 1897 C CG2 . THR A 1 248 ? 9.487   1.472   -16.457 1.00 89.14 248 A 1 
ATOM 1898 N N   . VAL A 1 249 ? 6.201   0.700   -18.019 1.00 90.83 249 A 1 
ATOM 1899 C CA  . VAL A 1 249 ? 5.656   1.192   -19.298 1.00 90.67 249 A 1 
ATOM 1900 C C   . VAL A 1 249 ? 4.322   1.927   -19.133 1.00 92.36 249 A 1 
ATOM 1901 O O   . VAL A 1 249 ? 4.060   2.884   -19.851 1.00 92.71 249 A 1 
ATOM 1902 C CB  . VAL A 1 249 ? 5.519   0.052   -20.327 1.00 89.62 249 A 1 
ATOM 1903 C CG1 . VAL A 1 249 ? 6.898   -0.518  -20.691 1.00 82.45 249 A 1 
ATOM 1904 C CG2 . VAL A 1 249 ? 4.629   -1.102  -19.845 1.00 81.59 249 A 1 
ATOM 1905 N N   . PHE A 1 250 ? 3.502   1.549   -18.153 1.00 91.54 250 A 1 
ATOM 1906 C CA  . PHE A 1 250 ? 2.273   2.268   -17.804 1.00 92.55 250 A 1 
ATOM 1907 C C   . PHE A 1 250 ? 2.583   3.652   -17.231 1.00 94.14 250 A 1 
ATOM 1908 O O   . PHE A 1 250 ? 2.039   4.643   -17.708 1.00 94.60 250 A 1 
ATOM 1909 C CB  . PHE A 1 250 ? 1.464   1.438   -16.807 1.00 92.48 250 A 1 
ATOM 1910 C CG  . PHE A 1 250 ? 0.256   2.144   -16.230 1.00 92.40 250 A 1 
ATOM 1911 C CD1 . PHE A 1 250 ? 0.285   2.638   -14.909 1.00 90.82 250 A 1 
ATOM 1912 C CD2 . PHE A 1 250 ? -0.905  2.287   -17.006 1.00 91.21 250 A 1 
ATOM 1913 C CE1 . PHE A 1 250 ? -0.858  3.245   -14.365 1.00 90.54 250 A 1 
ATOM 1914 C CE2 . PHE A 1 250 ? -2.046  2.896   -16.462 1.00 90.41 250 A 1 
ATOM 1915 C CZ  . PHE A 1 250 ? -2.027  3.368   -15.139 1.00 92.06 250 A 1 
ATOM 1916 N N   . MET A 1 251 ? 3.495   3.737   -16.254 1.00 93.93 251 A 1 
ATOM 1917 C CA  . MET A 1 251 ? 3.889   5.008   -15.636 1.00 94.98 251 A 1 
ATOM 1918 C C   . MET A 1 251 ? 4.530   5.965   -16.652 1.00 95.61 251 A 1 
ATOM 1919 O O   . MET A 1 251 ? 4.222   7.154   -16.655 1.00 96.02 251 A 1 
ATOM 1920 C CB  . MET A 1 251 ? 4.853   4.739   -14.472 1.00 95.46 251 A 1 
ATOM 1921 C CG  . MET A 1 251 ? 4.187   4.006   -13.300 1.00 94.33 251 A 1 
ATOM 1922 S SD  . MET A 1 251 ? 2.778   4.866   -12.534 1.00 93.91 251 A 1 
ATOM 1923 C CE  . MET A 1 251 ? 3.607   6.319   -11.841 1.00 88.75 251 A 1 
ATOM 1924 N N   . GLN A 1 252 ? 5.377   5.441   -17.543 1.00 94.70 252 A 1 
ATOM 1925 C CA  . GLN A 1 252 ? 6.000   6.217   -18.622 1.00 94.56 252 A 1 
ATOM 1926 C C   . GLN A 1 252 ? 4.962   6.740   -19.624 1.00 95.01 252 A 1 
ATOM 1927 O O   . GLN A 1 252 ? 5.032   7.901   -20.034 1.00 95.40 252 A 1 
ATOM 1928 C CB  . GLN A 1 252 ? 7.039   5.340   -19.331 1.00 94.86 252 A 1 
ATOM 1929 C CG  . GLN A 1 252 ? 8.284   5.116   -18.455 1.00 94.06 252 A 1 
ATOM 1930 C CD  . GLN A 1 252 ? 9.264   4.109   -19.048 1.00 93.42 252 A 1 
ATOM 1931 O OE1 . GLN A 1 252 ? 8.956   3.308   -19.915 1.00 90.39 252 A 1 
ATOM 1932 N NE2 . GLN A 1 252 ? 10.492  4.098   -18.578 1.00 87.89 252 A 1 
ATOM 1933 N N   . GLU A 1 253 ? 3.968   5.931   -19.972 1.00 94.52 253 A 1 
ATOM 1934 C CA  . GLU A 1 253 ? 2.886   6.354   -20.861 1.00 94.75 253 A 1 
ATOM 1935 C C   . GLU A 1 253 ? 1.974   7.398   -20.196 1.00 95.49 253 A 1 
ATOM 1936 O O   . GLU A 1 253 ? 1.620   8.383   -20.839 1.00 95.67 253 A 1 
ATOM 1937 C CB  . GLU A 1 253 ? 2.115   5.117   -21.346 1.00 94.83 253 A 1 
ATOM 1938 C CG  . GLU A 1 253 ? 1.058   5.418   -22.415 1.00 91.12 253 A 1 
ATOM 1939 C CD  . GLU A 1 253 ? 1.617   5.859   -23.785 1.00 92.56 253 A 1 
ATOM 1940 O OE1 . GLU A 1 253 ? 0.795   6.034   -24.715 1.00 85.27 253 A 1 
ATOM 1941 O OE2 . GLU A 1 253 ? 2.839   6.041   -23.959 1.00 86.96 253 A 1 
ATOM 1942 N N   . LEU A 1 254 ? 1.668   7.267   -18.895 1.00 95.96 254 A 1 
ATOM 1943 C CA  . LEU A 1 254 ? 0.968   8.321   -18.142 1.00 96.42 254 A 1 
ATOM 1944 C C   . LEU A 1 254 ? 1.749   9.638   -18.149 1.00 97.00 254 A 1 
ATOM 1945 O O   . LEU A 1 254 ? 1.152   10.689  -18.377 1.00 96.91 254 A 1 
ATOM 1946 C CB  . LEU A 1 254 ? 0.718   7.898   -16.684 1.00 96.25 254 A 1 
ATOM 1947 C CG  . LEU A 1 254 ? -0.323  6.792   -16.465 1.00 94.86 254 A 1 
ATOM 1948 C CD1 . LEU A 1 254 ? -0.519  6.633   -14.956 1.00 93.62 254 A 1 
ATOM 1949 C CD2 . LEU A 1 254 ? -1.677  7.106   -17.104 1.00 93.83 254 A 1 
ATOM 1950 N N   . ARG A 1 255 ? 3.064   9.599   -17.928 1.00 97.79 255 A 1 
ATOM 1951 C CA  . ARG A 1 255 ? 3.925   10.792  -17.999 1.00 98.04 255 A 1 
ATOM 1952 C C   . ARG A 1 255 ? 3.875   11.427  -19.384 1.00 98.07 255 A 1 
ATOM 1953 O O   . ARG A 1 255 ? 3.642   12.630  -19.476 1.00 97.92 255 A 1 
ATOM 1954 C CB  . ARG A 1 255 ? 5.356   10.432  -17.570 1.00 97.99 255 A 1 
ATOM 1955 C CG  . ARG A 1 255 ? 6.346   11.618  -17.567 1.00 96.84 255 A 1 
ATOM 1956 C CD  . ARG A 1 255 ? 6.044   12.693  -16.513 1.00 96.50 255 A 1 
ATOM 1957 N NE  . ARG A 1 255 ? 5.023   13.667  -16.903 1.00 94.73 255 A 1 
ATOM 1958 C CZ  . ARG A 1 255 ? 4.463   14.575  -16.106 1.00 96.06 255 A 1 
ATOM 1959 N NH1 . ARG A 1 255 ? 4.710   14.630  -14.829 1.00 89.02 255 A 1 
ATOM 1960 N NH2 . ARG A 1 255 ? 3.657   15.471  -16.581 1.00 90.72 255 A 1 
ATOM 1961 N N   . ARG A 1 256 ? 3.988   10.636  -20.464 1.00 97.53 256 A 1 
ATOM 1962 C CA  . ARG A 1 256 ? 3.867   11.117  -21.852 1.00 97.35 256 A 1 
ATOM 1963 C C   . ARG A 1 256 ? 2.522   11.806  -22.106 1.00 97.44 256 A 1 
ATOM 1964 O O   . ARG A 1 256 ? 2.492   12.868  -22.724 1.00 97.14 256 A 1 
ATOM 1965 C CB  . ARG A 1 256 ? 4.064   9.936   -22.819 1.00 97.32 256 A 1 
ATOM 1966 C CG  . ARG A 1 256 ? 4.128   10.392  -24.287 1.00 95.10 256 A 1 
ATOM 1967 C CD  . ARG A 1 256 ? 3.832   9.260   -25.272 1.00 94.77 256 A 1 
ATOM 1968 N NE  . ARG A 1 256 ? 2.447   8.763   -25.203 1.00 93.22 256 A 1 
ATOM 1969 C CZ  . ARG A 1 256 ? 1.327   9.358   -25.599 1.00 92.89 256 A 1 
ATOM 1970 N NH1 . ARG A 1 256 ? 1.299   10.540  -26.138 1.00 85.89 256 A 1 
ATOM 1971 N NH2 . ARG A 1 256 ? 0.187   8.759   -25.454 1.00 88.31 256 A 1 
ATOM 1972 N N   . ILE A 1 257 ? 1.417   11.219  -21.643 1.00 97.12 257 A 1 
ATOM 1973 C CA  . ILE A 1 257 ? 0.070   11.806  -21.766 1.00 97.14 257 A 1 
ATOM 1974 C C   . ILE A 1 257 ? -0.001  13.134  -21.002 1.00 97.42 257 A 1 
ATOM 1975 O O   . ILE A 1 257 ? -0.466  14.132  -21.553 1.00 97.21 257 A 1 
ATOM 1976 C CB  . ILE A 1 257 ? -1.007  10.798  -21.287 1.00 97.08 257 A 1 
ATOM 1977 C CG1 . ILE A 1 257 ? -1.097  9.607   -22.270 1.00 96.47 257 A 1 
ATOM 1978 C CG2 . ILE A 1 257 ? -2.390  11.470  -21.155 1.00 96.53 257 A 1 
ATOM 1979 C CD1 . ILE A 1 257 ? -1.906  8.417   -21.740 1.00 94.95 257 A 1 
ATOM 1980 N N   . CYS A 1 258 ? 0.494   13.165  -19.762 1.00 97.78 258 A 1 
ATOM 1981 C CA  . CYS A 1 258 ? 0.536   14.377  -18.946 1.00 97.85 258 A 1 
ATOM 1982 C C   . CYS A 1 258 ? 1.332   15.505  -19.623 1.00 97.83 258 A 1 
ATOM 1983 O O   . CYS A 1 258 ? 0.815   16.614  -19.744 1.00 97.64 258 A 1 
ATOM 1984 C CB  . CYS A 1 258 ? 1.113   14.031  -17.573 1.00 97.98 258 A 1 
ATOM 1985 S SG  . CYS A 1 258 ? -0.098  13.100  -16.588 1.00 97.65 258 A 1 
ATOM 1986 N N   . ASP A 1 259 ? 2.524   15.208  -20.135 1.00 98.15 259 A 1 
ATOM 1987 C CA  . ASP A 1 259 ? 3.383   16.182  -20.825 1.00 98.07 259 A 1 
ATOM 1988 C C   . ASP A 1 259 ? 2.721   16.734  -22.093 1.00 98.05 259 A 1 
ATOM 1989 O O   . ASP A 1 259 ? 2.738   17.936  -22.347 1.00 97.51 259 A 1 
ATOM 1990 C CB  . ASP A 1 259 ? 4.726   15.530  -21.198 1.00 97.90 259 A 1 
ATOM 1991 C CG  . ASP A 1 259 ? 5.574   15.141  -19.988 1.00 97.33 259 A 1 
ATOM 1992 O OD1 . ASP A 1 259 ? 5.330   15.690  -18.891 1.00 95.16 259 A 1 
ATOM 1993 O OD2 . ASP A 1 259 ? 6.460   14.271  -20.145 1.00 94.90 259 A 1 
ATOM 1994 N N   . ARG A 1 260 ? 2.089   15.859  -22.883 1.00 97.59 260 A 1 
ATOM 1995 C CA  . ARG A 1 260 ? 1.436   16.240  -24.142 1.00 97.62 260 A 1 
ATOM 1996 C C   . ARG A 1 260 ? 0.265   17.200  -23.941 1.00 97.76 260 A 1 
ATOM 1997 O O   . ARG A 1 260 ? 0.046   18.068  -24.783 1.00 96.97 260 A 1 
ATOM 1998 C CB  . ARG A 1 260 ? 0.989   14.965  -24.869 1.00 97.23 260 A 1 
ATOM 1999 C CG  . ARG A 1 260 ? 0.351   15.281  -26.228 1.00 94.32 260 A 1 
ATOM 2000 C CD  . ARG A 1 260 ? -0.020  13.991  -26.948 1.00 91.03 260 A 1 
ATOM 2001 N NE  . ARG A 1 260 ? -0.572  14.271  -28.282 1.00 83.66 260 A 1 
ATOM 2002 C CZ  . ARG A 1 260 ? -0.929  13.367  -29.172 1.00 76.71 260 A 1 
ATOM 2003 N NH1 . ARG A 1 260 ? -0.851  12.091  -28.934 1.00 70.16 260 A 1 
ATOM 2004 N NH2 . ARG A 1 260 ? -1.379  13.738  -30.340 1.00 68.74 260 A 1 
ATOM 2005 N N   . HIS A 1 261 ? -0.497  17.034  -22.851 1.00 97.36 261 A 1 
ATOM 2006 C CA  . HIS A 1 261 ? -1.748  17.760  -22.613 1.00 97.38 261 A 1 
ATOM 2007 C C   . HIS A 1 261 ? -1.648  18.821  -21.505 1.00 97.75 261 A 1 
ATOM 2008 O O   . HIS A 1 261 ? -2.644  19.472  -21.190 1.00 97.00 261 A 1 
ATOM 2009 C CB  . HIS A 1 261 ? -2.867  16.736  -22.380 1.00 97.31 261 A 1 
ATOM 2010 C CG  . HIS A 1 261 ? -3.143  15.883  -23.597 1.00 97.32 261 A 1 
ATOM 2011 N ND1 . HIS A 1 261 ? -3.811  16.296  -24.741 1.00 91.32 261 A 1 
ATOM 2012 C CD2 . HIS A 1 261 ? -2.770  14.584  -23.781 1.00 92.44 261 A 1 
ATOM 2013 C CE1 . HIS A 1 261 ? -3.838  15.260  -25.582 1.00 92.42 261 A 1 
ATOM 2014 N NE2 . HIS A 1 261 ? -3.214  14.197  -25.043 1.00 93.71 261 A 1 
ATOM 2015 N N   . GLY A 1 262 ? -0.466  19.036  -20.918 1.00 97.87 262 A 1 
ATOM 2016 C CA  . GLY A 1 262 ? -0.273  19.965  -19.800 1.00 97.89 262 A 1 
ATOM 2017 C C   . GLY A 1 262 ? -1.103  19.576  -18.571 1.00 98.21 262 A 1 
ATOM 2018 O O   . GLY A 1 262 ? -1.737  20.434  -17.954 1.00 97.60 262 A 1 
ATOM 2019 N N   . ILE A 1 263 ? -1.169  18.283  -18.260 1.00 98.15 263 A 1 
ATOM 2020 C CA  . ILE A 1 263 ? -1.859  17.690  -17.109 1.00 98.40 263 A 1 
ATOM 2021 C C   . ILE A 1 263 ? -0.809  17.367  -16.045 1.00 98.52 263 A 1 
ATOM 2022 O O   . ILE A 1 263 ? 0.264   16.865  -16.368 1.00 98.31 263 A 1 
ATOM 2023 C CB  . ILE A 1 263 ? -2.657  16.438  -17.552 1.00 98.26 263 A 1 
ATOM 2024 C CG1 . ILE A 1 263 ? -3.764  16.823  -18.563 1.00 97.79 263 A 1 
ATOM 2025 C CG2 . ILE A 1 263 ? -3.265  15.697  -16.347 1.00 97.95 263 A 1 
ATOM 2026 C CD1 . ILE A 1 263 ? -4.474  15.627  -19.211 1.00 96.99 263 A 1 
ATOM 2027 N N   . LEU A 1 264 ? -1.112  17.620  -14.766 1.00 98.53 264 A 1 
ATOM 2028 C CA  . LEU A 1 264 ? -0.195  17.305  -13.671 1.00 98.63 264 A 1 
ATOM 2029 C C   . LEU A 1 264 ? -0.234  15.809  -13.335 1.00 98.64 264 A 1 
ATOM 2030 O O   . LEU A 1 264 ? -1.308  15.225  -13.187 1.00 98.48 264 A 1 
ATOM 2031 C CB  . LEU A 1 264 ? -0.529  18.160  -12.438 1.00 98.65 264 A 1 
ATOM 2032 C CG  . LEU A 1 264 ? -0.467  19.685  -12.664 1.00 98.27 264 A 1 
ATOM 2033 C CD1 . LEU A 1 264 ? -0.866  20.396  -11.375 1.00 97.65 264 A 1 
ATOM 2034 C CD2 . LEU A 1 264 ? 0.924   20.159  -13.075 1.00 97.45 264 A 1 
ATOM 2035 N N   . LEU A 1 265 ? 0.928   15.186  -13.149 1.00 98.61 265 A 1 
ATOM 2036 C CA  . LEU A 1 265 ? 1.048   13.833  -12.607 1.00 98.69 265 A 1 
ATOM 2037 C C   . LEU A 1 265 ? 1.250   13.905  -11.090 1.00 98.74 265 A 1 
ATOM 2038 O O   . LEU A 1 265 ? 2.272   14.413  -10.614 1.00 98.63 265 A 1 
ATOM 2039 C CB  . LEU A 1 265 ? 2.189   13.084  -13.319 1.00 98.60 265 A 1 
ATOM 2040 C CG  . LEU A 1 265 ? 2.314   11.604  -12.906 1.00 98.19 265 A 1 
ATOM 2041 C CD1 . LEU A 1 265 ? 1.084   10.784  -13.300 1.00 97.47 265 A 1 
ATOM 2042 C CD2 . LEU A 1 265 ? 3.528   10.980  -13.595 1.00 97.42 265 A 1 
ATOM 2043 N N   . VAL A 1 266 ? 0.289   13.380  -10.323 1.00 98.65 266 A 1 
ATOM 2044 C CA  . VAL A 1 266 ? 0.339   13.303  -8.858  1.00 98.68 266 A 1 
ATOM 2045 C C   . VAL A 1 266 ? 0.650   11.869  -8.449  1.00 98.57 266 A 1 
ATOM 2046 O O   . VAL A 1 266 ? -0.171  10.974  -8.653  1.00 98.31 266 A 1 
ATOM 2047 C CB  . VAL A 1 266 ? -0.971  13.789  -8.212  1.00 98.68 266 A 1 
ATOM 2048 C CG1 . VAL A 1 266 ? -0.836  13.834  -6.689  1.00 98.33 266 A 1 
ATOM 2049 C CG2 . VAL A 1 266 ? -1.378  15.181  -8.712  1.00 98.32 266 A 1 
ATOM 2050 N N   . ALA A 1 267 ? 1.826   11.649  -7.847  1.00 98.56 267 A 1 
ATOM 2051 C CA  . ALA A 1 267 ? 2.198   10.370  -7.259  1.00 98.58 267 A 1 
ATOM 2052 C C   . ALA A 1 267 ? 1.735   10.315  -5.798  1.00 98.54 267 A 1 
ATOM 2053 O O   . ALA A 1 267 ? 2.219   11.076  -4.954  1.00 98.27 267 A 1 
ATOM 2054 C CB  . ALA A 1 267 ? 3.708   10.172  -7.403  1.00 98.45 267 A 1 
ATOM 2055 N N   . ASP A 1 268 ? 0.800   9.408   -5.486  1.00 98.33 268 A 1 
ATOM 2056 C CA  . ASP A 1 268 ? 0.423   9.112   -4.106  1.00 98.20 268 A 1 
ATOM 2057 C C   . ASP A 1 268 ? 1.399   8.089   -3.511  1.00 97.96 268 A 1 
ATOM 2058 O O   . ASP A 1 268 ? 1.300   6.876   -3.715  1.00 97.06 268 A 1 
ATOM 2059 C CB  . ASP A 1 268 ? -1.043  8.682   -4.000  1.00 97.96 268 A 1 
ATOM 2060 C CG  . ASP A 1 268 ? -1.533  8.643   -2.545  1.00 97.38 268 A 1 
ATOM 2061 O OD1 . ASP A 1 268 ? -0.691  8.584   -1.617  1.00 95.76 268 A 1 
ATOM 2062 O OD2 . ASP A 1 268 ? -2.765  8.716   -2.345  1.00 95.31 268 A 1 
ATOM 2063 N N   . GLU A 1 269 ? 2.362   8.604   -2.751  1.00 97.54 269 A 1 
ATOM 2064 C CA  . GLU A 1 269 ? 3.425   7.860   -2.070  1.00 97.31 269 A 1 
ATOM 2065 C C   . GLU A 1 269 ? 3.143   7.703   -0.568  1.00 96.93 269 A 1 
ATOM 2066 O O   . GLU A 1 269 ? 4.032   7.367   0.218   1.00 95.75 269 A 1 
ATOM 2067 C CB  . GLU A 1 269 ? 4.763   8.554   -2.355  1.00 97.26 269 A 1 
ATOM 2068 C CG  . GLU A 1 269 ? 5.236   8.401   -3.815  1.00 96.73 269 A 1 
ATOM 2069 C CD  . GLU A 1 269 ? 5.899   7.046   -4.111  1.00 97.31 269 A 1 
ATOM 2070 O OE1 . GLU A 1 269 ? 6.604   6.933   -5.143  1.00 94.70 269 A 1 
ATOM 2071 O OE2 . GLU A 1 269 ? 5.776   6.095   -3.304  1.00 95.85 269 A 1 
ATOM 2072 N N   . VAL A 1 270 ? 1.889   7.912   -0.133  1.00 97.08 270 A 1 
ATOM 2073 C CA  . VAL A 1 270 ? 1.488   7.821   1.281   1.00 96.56 270 A 1 
ATOM 2074 C C   . VAL A 1 270 ? 1.803   6.444   1.868   1.00 95.76 270 A 1 
ATOM 2075 O O   . VAL A 1 270 ? 2.183   6.353   3.038   1.00 93.65 270 A 1 
ATOM 2076 C CB  . VAL A 1 270 ? -0.010  8.157   1.427   1.00 96.33 270 A 1 
ATOM 2077 C CG1 . VAL A 1 270 ? -0.589  7.780   2.795   1.00 95.24 270 A 1 
ATOM 2078 C CG2 . VAL A 1 270 ? -0.239  9.660   1.235   1.00 95.65 270 A 1 
ATOM 2079 N N   . GLN A 1 271 ? 1.656   5.371   1.091   1.00 96.10 271 A 1 
ATOM 2080 C CA  . GLN A 1 271 ? 1.963   4.009   1.536   1.00 95.61 271 A 1 
ATOM 2081 C C   . GLN A 1 271 ? 3.253   3.443   0.930   1.00 95.53 271 A 1 
ATOM 2082 O O   . GLN A 1 271 ? 3.940   2.676   1.607   1.00 94.45 271 A 1 
ATOM 2083 C CB  . GLN A 1 271 ? 0.751   3.095   1.288   1.00 94.26 271 A 1 
ATOM 2084 C CG  . GLN A 1 271 ? 0.932   1.749   2.018   1.00 88.06 271 A 1 
ATOM 2085 C CD  . GLN A 1 271 ? -0.342  0.909   2.086   1.00 86.28 271 A 1 
ATOM 2086 O OE1 . GLN A 1 271 ? -1.184  0.866   1.222   1.00 79.51 271 A 1 
ATOM 2087 N NE2 . GLN A 1 271 ? -0.554  0.179   3.157   1.00 77.13 271 A 1 
ATOM 2088 N N   . SER A 1 272 ? 3.585   3.781   -0.311  1.00 95.34 272 A 1 
ATOM 2089 C CA  . SER A 1 272 ? 4.703   3.190   -1.058  1.00 95.43 272 A 1 
ATOM 2090 C C   . SER A 1 272 ? 6.035   3.936   -0.908  1.00 95.38 272 A 1 
ATOM 2091 O O   . SER A 1 272 ? 7.088   3.355   -1.184  1.00 94.13 272 A 1 
ATOM 2092 C CB  . SER A 1 272 ? 4.319   3.076   -2.536  1.00 95.32 272 A 1 
ATOM 2093 O OG  . SER A 1 272 ? 3.853   4.306   -3.044  1.00 94.32 272 A 1 
ATOM 2094 N N   . GLY A 1 273 ? 6.005   5.193   -0.448  1.00 95.53 273 A 1 
ATOM 2095 C CA  . GLY A 1 273 ? 7.187   6.022   -0.239  1.00 95.28 273 A 1 
ATOM 2096 C C   . GLY A 1 273 ? 7.900   5.782   1.094   1.00 95.23 273 A 1 
ATOM 2097 O O   . GLY A 1 273 ? 7.687   4.778   1.784   1.00 94.04 273 A 1 
ATOM 2098 N N   . ALA A 1 274 ? 8.762   6.738   1.470   1.00 95.48 274 A 1 
ATOM 2099 C CA  . ALA A 1 274 ? 9.554   6.725   2.702   1.00 94.97 274 A 1 
ATOM 2100 C C   . ALA A 1 274 ? 10.317  5.400   2.910   1.00 94.86 274 A 1 
ATOM 2101 O O   . ALA A 1 274 ? 10.252  4.781   3.973   1.00 91.98 274 A 1 
ATOM 2102 C CB  . ALA A 1 274 ? 8.669   7.148   3.884   1.00 93.89 274 A 1 
ATOM 2103 N N   . GLY A 1 275 ? 11.008  4.931   1.868   1.00 95.19 275 A 1 
ATOM 2104 C CA  . GLY A 1 275 ? 11.890  3.766   1.919   1.00 95.01 275 A 1 
ATOM 2105 C C   . GLY A 1 275 ? 11.202  2.403   1.809   1.00 95.45 275 A 1 
ATOM 2106 O O   . GLY A 1 275 ? 11.890  1.389   1.688   1.00 94.37 275 A 1 
ATOM 2107 N N   . ARG A 1 276 ? 9.876   2.345   1.806   1.00 95.53 276 A 1 
ATOM 2108 C CA  . ARG A 1 276 ? 9.080   1.100   1.846   1.00 95.67 276 A 1 
ATOM 2109 C C   . ARG A 1 276 ? 9.468   0.101   0.752   1.00 96.18 276 A 1 
ATOM 2110 O O   . ARG A 1 276 ? 9.447   -1.103  0.986   1.00 95.29 276 A 1 
ATOM 2111 C CB  . ARG A 1 276 ? 7.591   1.488   1.759   1.00 94.96 276 A 1 
ATOM 2112 C CG  . ARG A 1 276 ? 6.591   0.319   1.721   1.00 90.02 276 A 1 
ATOM 2113 C CD  . ARG A 1 276 ? 6.728   -0.685  2.861   1.00 90.80 276 A 1 
ATOM 2114 N NE  . ARG A 1 276 ? 6.683   -0.056  4.182   1.00 89.74 276 A 1 
ATOM 2115 C CZ  . ARG A 1 276 ? 6.914   -0.669  5.327   1.00 91.22 276 A 1 
ATOM 2116 N NH1 . ARG A 1 276 ? 7.145   -1.942  5.400   1.00 82.53 276 A 1 
ATOM 2117 N NH2 . ARG A 1 276 ? 6.917   0.010   6.434   1.00 83.80 276 A 1 
ATOM 2118 N N   . THR A 1 277 ? 9.831   0.594   -0.430  1.00 95.36 277 A 1 
ATOM 2119 C CA  . THR A 1 277 ? 10.115  -0.240  -1.610  1.00 95.54 277 A 1 
ATOM 2120 C C   . THR A 1 277 ? 11.612  -0.424  -1.895  1.00 95.57 277 A 1 
ATOM 2121 O O   . THR A 1 277 ? 11.970  -0.923  -2.958  1.00 94.67 277 A 1 
ATOM 2122 C CB  . THR A 1 277 ? 9.389   0.313   -2.838  1.00 95.44 277 A 1 
ATOM 2123 O OG1 . THR A 1 277 ? 9.891   1.585   -3.163  1.00 94.37 277 A 1 
ATOM 2124 C CG2 . THR A 1 277 ? 7.886   0.443   -2.611  1.00 94.05 277 A 1 
ATOM 2125 N N   . GLY A 1 278 ? 12.495  -0.021  -0.968  1.00 95.60 278 A 1 
ATOM 2126 C CA  . GLY A 1 278 ? 13.956  -0.005  -1.150  1.00 95.55 278 A 1 
ATOM 2127 C C   . GLY A 1 278 ? 14.495  1.277   -1.802  1.00 95.98 278 A 1 
ATOM 2128 O O   . GLY A 1 278 ? 15.701  1.466   -1.885  1.00 94.97 278 A 1 
ATOM 2129 N N   . LYS A 1 279 ? 13.611  2.187   -2.240  1.00 96.10 279 A 1 
ATOM 2130 C CA  . LYS A 1 279 ? 13.931  3.554   -2.684  1.00 96.32 279 A 1 
ATOM 2131 C C   . LYS A 1 279 ? 13.178  4.566   -1.827  1.00 96.65 279 A 1 
ATOM 2132 O O   . LYS A 1 279 ? 12.200  4.201   -1.180  1.00 96.01 279 A 1 
ATOM 2133 C CB  . LYS A 1 279 ? 13.578  3.724   -4.166  1.00 96.13 279 A 1 
ATOM 2134 C CG  . LYS A 1 279 ? 14.481  2.882   -5.076  1.00 94.65 279 A 1 
ATOM 2135 C CD  . LYS A 1 279 ? 14.289  3.316   -6.528  1.00 92.21 279 A 1 
ATOM 2136 C CE  . LYS A 1 279 ? 15.251  2.585   -7.456  1.00 89.87 279 A 1 
ATOM 2137 N NZ  . LYS A 1 279 ? 15.254  3.223   -8.794  1.00 83.42 279 A 1 
ATOM 2138 N N   . TRP A 1 280 ? 13.609  5.840   -1.848  1.00 97.12 280 A 1 
ATOM 2139 C CA  . TRP A 1 280 ? 12.878  6.898   -1.148  1.00 97.16 280 A 1 
ATOM 2140 C C   . TRP A 1 280 ? 11.424  6.962   -1.603  1.00 97.13 280 A 1 
ATOM 2141 O O   . TRP A 1 280 ? 10.522  6.991   -0.757  1.00 96.35 280 A 1 
ATOM 2142 C CB  . TRP A 1 280 ? 13.577  8.243   -1.364  1.00 97.05 280 A 1 
ATOM 2143 C CG  . TRP A 1 280 ? 14.809  8.416   -0.535  1.00 96.73 280 A 1 
ATOM 2144 C CD1 . TRP A 1 280 ? 16.072  8.567   -0.995  1.00 95.40 280 A 1 
ATOM 2145 C CD2 . TRP A 1 280 ? 14.902  8.475   0.918   1.00 96.10 280 A 1 
ATOM 2146 N NE1 . TRP A 1 280 ? 16.939  8.716   0.068   1.00 94.87 280 A 1 
ATOM 2147 C CE2 . TRP A 1 280 ? 16.270  8.666   1.274   1.00 95.57 280 A 1 
ATOM 2148 C CE3 . TRP A 1 280 ? 13.964  8.388   1.972   1.00 95.25 280 A 1 
ATOM 2149 C CZ2 . TRP A 1 280 ? 16.689  8.767   2.607   1.00 94.47 280 A 1 
ATOM 2150 C CZ3 . TRP A 1 280 ? 14.374  8.485   3.314   1.00 93.64 280 A 1 
ATOM 2151 C CH2 . TRP A 1 280 ? 15.733  8.673   3.631   1.00 93.36 280 A 1 
ATOM 2152 N N   . TRP A 1 281 ? 11.211  6.872   -2.917  1.00 97.56 281 A 1 
ATOM 2153 C CA  . TRP A 1 281 ? 9.901   6.935   -3.563  1.00 97.78 281 A 1 
ATOM 2154 C C   . TRP A 1 281 ? 9.719   5.754   -4.515  1.00 97.85 281 A 1 
ATOM 2155 O O   . TRP A 1 281 ? 10.620  5.416   -5.286  1.00 97.33 281 A 1 
ATOM 2156 C CB  . TRP A 1 281 ? 9.774   8.278   -4.286  1.00 97.71 281 A 1 
ATOM 2157 C CG  . TRP A 1 281 ? 10.183  9.456   -3.448  1.00 97.42 281 A 1 
ATOM 2158 C CD1 . TRP A 1 281 ? 11.303  10.187  -3.619  1.00 95.83 281 A 1 
ATOM 2159 C CD2 . TRP A 1 281 ? 9.561   9.964   -2.233  1.00 96.53 281 A 1 
ATOM 2160 N NE1 . TRP A 1 281 ? 11.428  11.105  -2.598  1.00 95.09 281 A 1 
ATOM 2161 C CE2 . TRP A 1 281 ? 10.389  10.998  -1.701  1.00 96.00 281 A 1 
ATOM 2162 C CE3 . TRP A 1 281 ? 8.401   9.632   -1.506  1.00 95.23 281 A 1 
ATOM 2163 C CZ2 . TRP A 1 281 ? 10.098  11.643  -0.498  1.00 94.61 281 A 1 
ATOM 2164 C CZ3 . TRP A 1 281 ? 8.092   10.284  -0.303  1.00 92.84 281 A 1 
ATOM 2165 C CH2 . TRP A 1 281 ? 8.944   11.276  0.209   1.00 92.62 281 A 1 
ATOM 2166 N N   . ALA A 1 282 ? 8.558   5.111   -4.481  1.00 96.93 282 A 1 
ATOM 2167 C CA  . ALA A 1 282 ? 8.286   3.957   -5.338  1.00 96.89 282 A 1 
ATOM 2168 C C   . ALA A 1 282 ? 8.255   4.335   -6.825  1.00 97.17 282 A 1 
ATOM 2169 O O   . ALA A 1 282 ? 8.651   3.528   -7.671  1.00 96.93 282 A 1 
ATOM 2170 C CB  . ALA A 1 282 ? 6.981   3.292   -4.895  1.00 96.53 282 A 1 
ATOM 2171 N N   . ILE A 1 283 ? 7.852   5.570   -7.154  1.00 97.29 283 A 1 
ATOM 2172 C CA  . ILE A 1 283 ? 7.854   6.075   -8.533  1.00 97.76 283 A 1 
ATOM 2173 C C   . ILE A 1 283 ? 9.250   6.050   -9.181  1.00 97.75 283 A 1 
ATOM 2174 O O   . ILE A 1 283 ? 9.363   5.826   -10.386 1.00 97.47 283 A 1 
ATOM 2175 C CB  . ILE A 1 283 ? 7.196   7.471   -8.591  1.00 97.80 283 A 1 
ATOM 2176 C CG1 . ILE A 1 283 ? 6.834   7.810   -10.051 1.00 96.51 283 A 1 
ATOM 2177 C CG2 . ILE A 1 283 ? 8.064   8.564   -7.952  1.00 96.36 283 A 1 
ATOM 2178 C CD1 . ILE A 1 283 ? 5.826   8.950   -10.185 1.00 94.67 283 A 1 
ATOM 2179 N N   . GLU A 1 284 ? 10.325  6.148   -8.398  1.00 97.42 284 A 1 
ATOM 2180 C CA  . GLU A 1 284 ? 11.706  6.060   -8.906  1.00 97.25 284 A 1 
ATOM 2181 C C   . GLU A 1 284 ? 12.010  4.722   -9.609  1.00 97.05 284 A 1 
ATOM 2182 O O   . GLU A 1 284 ? 12.926  4.632   -10.427 1.00 96.41 284 A 1 
ATOM 2183 C CB  . GLU A 1 284 ? 12.693  6.201   -7.751  1.00 97.06 284 A 1 
ATOM 2184 C CG  . GLU A 1 284 ? 12.727  7.558   -7.044  1.00 96.08 284 A 1 
ATOM 2185 C CD  . GLU A 1 284 ? 13.566  7.425   -5.773  1.00 95.78 284 A 1 
ATOM 2186 O OE1 . GLU A 1 284 ? 13.045  7.763   -4.690  1.00 90.92 284 A 1 
ATOM 2187 O OE2 . GLU A 1 284 ? 14.684  6.867   -5.863  1.00 92.01 284 A 1 
ATOM 2188 N N   . HIS A 1 285 ? 11.258  3.649   -9.307  1.00 96.14 285 A 1 
ATOM 2189 C CA  . HIS A 1 285 ? 11.414  2.364   -9.996  1.00 95.24 285 A 1 
ATOM 2190 C C   . HIS A 1 285 ? 10.978  2.422   -11.463 1.00 95.15 285 A 1 
ATOM 2191 O O   . HIS A 1 285 ? 11.422  1.585   -12.245 1.00 94.04 285 A 1 
ATOM 2192 C CB  . HIS A 1 285 ? 10.643  1.265   -9.261  1.00 95.04 285 A 1 
ATOM 2193 C CG  . HIS A 1 285 ? 11.231  0.901   -7.924  1.00 95.16 285 A 1 
ATOM 2194 N ND1 . HIS A 1 285 ? 12.401  0.189   -7.716  1.00 91.29 285 A 1 
ATOM 2195 C CD2 . HIS A 1 285 ? 10.676  1.174   -6.708  1.00 92.00 285 A 1 
ATOM 2196 C CE1 . HIS A 1 285 ? 12.538  0.037   -6.392  1.00 91.07 285 A 1 
ATOM 2197 N NE2 . HIS A 1 285 ? 11.508  0.615   -5.747  1.00 91.93 285 A 1 
ATOM 2198 N N   . SER A 1 286 ? 10.133  3.386   -11.832 1.00 95.14 286 A 1 
ATOM 2199 C CA  . SER A 1 286 ? 9.683   3.596   -13.213 1.00 95.22 286 A 1 
ATOM 2200 C C   . SER A 1 286 ? 10.542  4.599   -13.993 1.00 95.67 286 A 1 
ATOM 2201 O O   . SER A 1 286 ? 10.401  4.698   -15.212 1.00 95.00 286 A 1 
ATOM 2202 C CB  . SER A 1 286 ? 8.216   4.022   -13.217 1.00 95.15 286 A 1 
ATOM 2203 O OG  . SER A 1 286 ? 8.050   5.325   -12.715 1.00 93.90 286 A 1 
ATOM 2204 N N   . GLY A 1 287 ? 11.429  5.339   -13.309 1.00 96.07 287 A 1 
ATOM 2205 C CA  . GLY A 1 287 ? 12.199  6.434   -13.903 1.00 96.53 287 A 1 
ATOM 2206 C C   . GLY A 1 287 ? 11.355  7.655   -14.287 1.00 97.30 287 A 1 
ATOM 2207 O O   . GLY A 1 287 ? 11.808  8.476   -15.077 1.00 96.61 287 A 1 
ATOM 2208 N N   . VAL A 1 288 ? 10.128  7.762   -13.774 1.00 97.78 288 A 1 
ATOM 2209 C CA  . VAL A 1 288 ? 9.199   8.863   -14.059 1.00 98.08 288 A 1 
ATOM 2210 C C   . VAL A 1 288 ? 9.310   9.944   -12.987 1.00 98.25 288 A 1 
ATOM 2211 O O   . VAL A 1 288 ? 9.247   9.644   -11.795 1.00 97.78 288 A 1 
ATOM 2212 C CB  . VAL A 1 288 ? 7.759   8.330   -14.180 1.00 97.52 288 A 1 
ATOM 2213 C CG1 . VAL A 1 288 ? 6.705   9.440   -14.245 1.00 95.85 288 A 1 
ATOM 2214 C CG2 . VAL A 1 288 ? 7.629   7.491   -15.457 1.00 95.84 288 A 1 
ATOM 2215 N N   . GLU A 1 289 ? 9.411   11.204  -13.410 1.00 98.28 289 A 1 
ATOM 2216 C CA  . GLU A 1 289 ? 9.330   12.374  -12.531 1.00 98.29 289 A 1 
ATOM 2217 C C   . GLU A 1 289 ? 7.862   12.843  -12.404 1.00 98.49 289 A 1 
ATOM 2218 O O   . GLU A 1 289 ? 7.246   13.200  -13.417 1.00 98.14 289 A 1 
ATOM 2219 C CB  . GLU A 1 289 ? 10.229  13.514  -13.046 1.00 97.48 289 A 1 
ATOM 2220 C CG  . GLU A 1 289 ? 11.739  13.192  -13.020 1.00 93.52 289 A 1 
ATOM 2221 C CD  . GLU A 1 289 ? 12.635  14.393  -13.408 1.00 93.71 289 A 1 
ATOM 2222 O OE1 . GLU A 1 289 ? 13.838  14.199  -13.702 1.00 85.70 289 A 1 
ATOM 2223 O OE2 . GLU A 1 289 ? 12.161  15.552  -13.403 1.00 88.61 289 A 1 
ATOM 2224 N N   . PRO A 1 290 ? 7.262   12.866  -11.194 1.00 98.59 290 A 1 
ATOM 2225 C CA  . PRO A 1 290 ? 5.943   13.447  -10.977 1.00 98.63 290 A 1 
ATOM 2226 C C   . PRO A 1 290 ? 6.015   14.980  -10.902 1.00 98.55 290 A 1 
ATOM 2227 O O   . PRO A 1 290 ? 7.085   15.579  -10.800 1.00 98.14 290 A 1 
ATOM 2228 C CB  . PRO A 1 290 ? 5.456   12.817  -9.670  1.00 98.54 290 A 1 
ATOM 2229 C CG  . PRO A 1 290 ? 6.754   12.679  -8.875  1.00 98.02 290 A 1 
ATOM 2230 C CD  . PRO A 1 290 ? 7.798   12.352  -9.943  1.00 98.58 290 A 1 
ATOM 2231 N N   . ASP A 1 291 ? 4.850   15.635  -10.916 1.00 98.72 291 A 1 
ATOM 2232 C CA  . ASP A 1 291 ? 4.733   17.077  -10.665 1.00 98.67 291 A 1 
ATOM 2233 C C   . ASP A 1 291 ? 4.411   17.373  -9.196  1.00 98.64 291 A 1 
ATOM 2234 O O   . ASP A 1 291 ? 4.821   18.405  -8.652  1.00 98.24 291 A 1 
ATOM 2235 C CB  . ASP A 1 291 ? 3.661   17.659  -11.590 1.00 98.61 291 A 1 
ATOM 2236 C CG  . ASP A 1 291 ? 3.997   17.420  -13.060 1.00 98.43 291 A 1 
ATOM 2237 O OD1 . ASP A 1 291 ? 5.039   17.945  -13.525 1.00 97.07 291 A 1 
ATOM 2238 O OD2 . ASP A 1 291 ? 3.249   16.665  -13.712 1.00 97.16 291 A 1 
ATOM 2239 N N   . ILE A 1 292 ? 3.694   16.446  -8.546  1.00 98.68 292 A 1 
ATOM 2240 C CA  . ILE A 1 292 ? 3.296   16.506  -7.135  1.00 98.75 292 A 1 
ATOM 2241 C C   . ILE A 1 292 ? 3.502   15.122  -6.506  1.00 98.75 292 A 1 
ATOM 2242 O O   . ILE A 1 292 ? 3.164   14.104  -7.109  1.00 98.59 292 A 1 
ATOM 2243 C CB  . ILE A 1 292 ? 1.824   16.976  -6.987  1.00 98.71 292 A 1 
ATOM 2244 C CG1 . ILE A 1 292 ? 1.569   18.308  -7.734  1.00 98.46 292 A 1 
ATOM 2245 C CG2 . ILE A 1 292 ? 1.433   17.071  -5.502  1.00 98.54 292 A 1 
ATOM 2246 C CD1 . ILE A 1 292 ? 0.155   18.888  -7.601  1.00 97.93 292 A 1 
ATOM 2247 N N   . VAL A 1 293 ? 4.007   15.083  -5.263  1.00 98.77 293 A 1 
ATOM 2248 C CA  . VAL A 1 293 ? 4.115   13.873  -4.436  1.00 98.75 293 A 1 
ATOM 2249 C C   . VAL A 1 293 ? 3.360   14.092  -3.137  1.00 98.72 293 A 1 
ATOM 2250 O O   . VAL A 1 293 ? 3.605   15.075  -2.436  1.00 98.45 293 A 1 
ATOM 2251 C CB  . VAL A 1 293 ? 5.582   13.504  -4.152  1.00 98.56 293 A 1 
ATOM 2252 C CG1 . VAL A 1 293 ? 5.701   12.233  -3.299  1.00 97.26 293 A 1 
ATOM 2253 C CG2 . VAL A 1 293 ? 6.348   13.259  -5.452  1.00 97.47 293 A 1 
ATOM 2254 N N   . THR A 1 294 ? 2.464   13.171  -2.775  1.00 98.36 294 A 1 
ATOM 2255 C CA  . THR A 1 294 ? 1.837   13.141  -1.447  1.00 98.26 294 A 1 
ATOM 2256 C C   . THR A 1 294 ? 2.472   12.054  -0.589  1.00 97.93 294 A 1 
ATOM 2257 O O   . THR A 1 294 ? 2.706   10.939  -1.051  1.00 97.48 294 A 1 
ATOM 2258 C CB  . THR A 1 294 ? 0.310   13.001  -1.504  1.00 98.23 294 A 1 
ATOM 2259 O OG1 . THR A 1 294 ? -0.099  11.804  -2.106  1.00 96.50 294 A 1 
ATOM 2260 C CG2 . THR A 1 294 ? -0.329  14.141  -2.293  1.00 95.73 294 A 1 
ATOM 2261 N N   . MET A 1 295 ? 2.770   12.378  0.676   1.00 97.61 295 A 1 
ATOM 2262 C CA  . MET A 1 295 ? 3.422   11.453  1.607   1.00 97.27 295 A 1 
ATOM 2263 C C   . MET A 1 295 ? 2.858   11.582  3.022   1.00 97.37 295 A 1 
ATOM 2264 O O   . MET A 1 295 ? 2.405   12.645  3.434   1.00 96.52 295 A 1 
ATOM 2265 C CB  . MET A 1 295 ? 4.950   11.658  1.571   1.00 95.23 295 A 1 
ATOM 2266 C CG  . MET A 1 295 ? 5.393   13.006  2.146   1.00 88.78 295 A 1 
ATOM 2267 S SD  . MET A 1 295 ? 7.125   13.451  1.857   1.00 89.23 295 A 1 
ATOM 2268 C CE  . MET A 1 295 ? 7.008   14.064  0.159   1.00 80.52 295 A 1 
ATOM 2269 N N   . ALA A 1 296 ? 2.878   10.480  3.787   1.00 96.08 296 A 1 
ATOM 2270 C CA  . ALA A 1 296 ? 2.482   10.413  5.197   1.00 95.67 296 A 1 
ATOM 2271 C C   . ALA A 1 296 ? 2.979   9.095   5.816   1.00 95.29 296 A 1 
ATOM 2272 O O   . ALA A 1 296 ? 3.985   8.534   5.376   1.00 93.07 296 A 1 
ATOM 2273 C CB  . ALA A 1 296 ? 0.947   10.565  5.284   1.00 95.16 296 A 1 
ATOM 2274 N N   . LYS A 1 297 ? 2.259   8.568   6.802   1.00 94.69 297 A 1 
ATOM 2275 C CA  . LYS A 1 297 ? 2.509   7.259   7.429   1.00 93.63 297 A 1 
ATOM 2276 C C   . LYS A 1 297 ? 3.956   7.097   7.893   1.00 93.24 297 A 1 
ATOM 2277 O O   . LYS A 1 297 ? 4.360   7.705   8.889   1.00 89.63 297 A 1 
ATOM 2278 C CB  . LYS A 1 297 ? 2.050   6.110   6.500   1.00 91.62 297 A 1 
ATOM 2279 C CG  . LYS A 1 297 ? 0.549   6.079   6.206   1.00 90.77 297 A 1 
ATOM 2280 C CD  . LYS A 1 297 ? 0.230   4.848   5.350   1.00 87.87 297 A 1 
ATOM 2281 C CE  . LYS A 1 297 ? -1.255  4.768   4.994   1.00 88.01 297 A 1 
ATOM 2282 N NZ  . LYS A 1 297 ? -1.488  3.818   3.881   1.00 82.08 297 A 1 
ATOM 2283 N N   . GLY A 1 298 ? 4.735   6.291   7.185   1.00 92.47 298 A 1 
ATOM 2284 C CA  . GLY A 1 298 ? 6.105   5.938   7.523   1.00 92.53 298 A 1 
ATOM 2285 C C   . GLY A 1 298 ? 7.078   7.106   7.648   1.00 94.23 298 A 1 
ATOM 2286 O O   . GLY A 1 298 ? 8.085   6.945   8.328   1.00 92.31 298 A 1 
ATOM 2287 N N   . ILE A 1 299 ? 6.783   8.262   7.070   1.00 95.17 299 A 1 
ATOM 2288 C CA  . ILE A 1 299 ? 7.665   9.440   7.065   1.00 95.76 299 A 1 
ATOM 2289 C C   . ILE A 1 299 ? 7.968   9.974   8.473   1.00 96.35 299 A 1 
ATOM 2290 O O   . ILE A 1 299 ? 9.025   10.552  8.678   1.00 95.92 299 A 1 
ATOM 2291 C CB  . ILE A 1 299 ? 7.074   10.541  6.150   1.00 94.70 299 A 1 
ATOM 2292 C CG1 . ILE A 1 299 ? 8.080   11.645  5.757   1.00 84.76 299 A 1 
ATOM 2293 C CG2 . ILE A 1 299 ? 5.840   11.220  6.772   1.00 83.70 299 A 1 
ATOM 2294 C CD1 . ILE A 1 299 ? 9.265   11.127  4.946   1.00 78.08 299 A 1 
ATOM 2295 N N   . ALA A 1 300 ? 7.084   9.758   9.448   1.00 95.56 300 A 1 
ATOM 2296 C CA  . ALA A 1 300 ? 7.245   10.234  10.827  1.00 95.80 300 A 1 
ATOM 2297 C C   . ALA A 1 300 ? 7.083   9.117   11.877  1.00 95.80 300 A 1 
ATOM 2298 O O   . ALA A 1 300 ? 6.837   9.403   13.048  1.00 94.74 300 A 1 
ATOM 2299 C CB  . ALA A 1 300 ? 6.296   11.417  11.041  1.00 95.62 300 A 1 
ATOM 2300 N N   . SER A 1 301 ? 7.197   7.845   11.478  1.00 93.88 301 A 1 
ATOM 2301 C CA  . SER A 1 301 ? 7.225   6.675   12.371  1.00 93.39 301 A 1 
ATOM 2302 C C   . SER A 1 301 ? 6.197   6.688   13.515  1.00 92.95 301 A 1 
ATOM 2303 O O   . SER A 1 301 ? 6.525   6.436   14.672  1.00 88.89 301 A 1 
ATOM 2304 C CB  . SER A 1 301 ? 8.653   6.433   12.875  1.00 91.84 301 A 1 
ATOM 2305 O OG  . SER A 1 301 ? 9.443   5.976   11.789  1.00 86.89 301 A 1 
ATOM 2306 N N   . GLY A 1 302 ? 4.933   6.960   13.195  1.00 92.27 302 A 1 
ATOM 2307 C CA  . GLY A 1 302 ? 3.809   6.950   14.137  1.00 91.80 302 A 1 
ATOM 2308 C C   . GLY A 1 302 ? 3.277   8.328   14.524  1.00 92.93 302 A 1 
ATOM 2309 O O   . GLY A 1 302 ? 2.163   8.411   15.040  1.00 90.55 302 A 1 
ATOM 2310 N N   . MET A 1 303 ? 4.012   9.413   14.266  1.00 94.59 303 A 1 
ATOM 2311 C CA  . MET A 1 303 ? 3.513   10.769  14.505  1.00 95.12 303 A 1 
ATOM 2312 C C   . MET A 1 303 ? 2.630   11.259  13.343  1.00 95.33 303 A 1 
ATOM 2313 O O   . MET A 1 303 ? 2.921   10.958  12.182  1.00 94.52 303 A 1 
ATOM 2314 C CB  . MET A 1 303 ? 4.672   11.738  14.763  1.00 95.04 303 A 1 
ATOM 2315 C CG  . MET A 1 303 ? 5.415   11.412  16.065  1.00 93.39 303 A 1 
ATOM 2316 S SD  . MET A 1 303 ? 4.412   11.448  17.577  1.00 92.51 303 A 1 
ATOM 2317 C CE  . MET A 1 303 ? 4.019   13.210  17.677  1.00 86.04 303 A 1 
ATOM 2318 N N   . PRO A 1 304 ? 1.561   12.029  13.620  1.00 95.69 304 A 1 
ATOM 2319 C CA  . PRO A 1 304 ? 0.707   12.608  12.587  1.00 95.65 304 A 1 
ATOM 2320 C C   . PRO A 1 304 ? 1.471   13.612  11.719  1.00 95.97 304 A 1 
ATOM 2321 O O   . PRO A 1 304 ? 1.821   14.699  12.175  1.00 95.15 304 A 1 
ATOM 2322 C CB  . PRO A 1 304 ? -0.468  13.259  13.326  1.00 94.49 304 A 1 
ATOM 2323 C CG  . PRO A 1 304 ? -0.496  12.536  14.667  1.00 92.37 304 A 1 
ATOM 2324 C CD  . PRO A 1 304 ? 0.983   12.272  14.928  1.00 94.68 304 A 1 
ATOM 2325 N N   . LEU A 1 305 ? 1.703   13.258  10.459  1.00 95.81 305 A 1 
ATOM 2326 C CA  . LEU A 1 305 ? 2.316   14.134  9.468   1.00 96.23 305 A 1 
ATOM 2327 C C   . LEU A 1 305 ? 1.851   13.726  8.066   1.00 96.42 305 A 1 
ATOM 2328 O O   . LEU A 1 305 ? 1.941   12.559  7.685   1.00 95.62 305 A 1 
ATOM 2329 C CB  . LEU A 1 305 ? 3.848   14.071  9.609   1.00 96.16 305 A 1 
ATOM 2330 C CG  . LEU A 1 305 ? 4.623   15.068  8.727   1.00 95.98 305 A 1 
ATOM 2331 C CD1 . LEU A 1 305 ? 4.302   16.525  9.054   1.00 94.69 305 A 1 
ATOM 2332 C CD2 . LEU A 1 305 ? 6.124   14.864  8.932   1.00 94.58 305 A 1 
ATOM 2333 N N   . GLY A 1 306 ? 1.362   14.682  7.305   1.00 96.66 306 A 1 
ATOM 2334 C CA  . GLY A 1 306 ? 1.089   14.576  5.878   1.00 96.87 306 A 1 
ATOM 2335 C C   . GLY A 1 306 ? 1.814   15.696  5.145   1.00 97.17 306 A 1 
ATOM 2336 O O   . GLY A 1 306 ? 1.835   16.824  5.631   1.00 96.80 306 A 1 
ATOM 2337 N N   . ILE A 1 307 ? 2.425   15.410  4.011   1.00 97.48 307 A 1 
ATOM 2338 C CA  . ILE A 1 307 ? 3.190   16.398  3.248   1.00 97.84 307 A 1 
ATOM 2339 C C   . ILE A 1 307 ? 2.802   16.310  1.776   1.00 98.11 307 A 1 
ATOM 2340 O O   . ILE A 1 307 ? 2.740   15.223  1.205   1.00 98.05 307 A 1 
ATOM 2341 C CB  . ILE A 1 307 ? 4.716   16.230  3.449   1.00 97.73 307 A 1 
ATOM 2342 C CG1 . ILE A 1 307 ? 5.097   16.154  4.946   1.00 96.99 307 A 1 
ATOM 2343 C CG2 . ILE A 1 307 ? 5.470   17.375  2.744   1.00 97.12 307 A 1 
ATOM 2344 C CD1 . ILE A 1 307 ? 6.582   15.914  5.220   1.00 95.66 307 A 1 
ATOM 2345 N N   . THR A 1 308 ? 2.582   17.474  1.163   1.00 97.86 308 A 1 
ATOM 2346 C CA  . THR A 1 308 ? 2.477   17.623  -0.290  1.00 98.14 308 A 1 
ATOM 2347 C C   . THR A 1 308 ? 3.724   18.344  -0.776  1.00 98.11 308 A 1 
ATOM 2348 O O   . THR A 1 308 ? 3.943   19.503  -0.421  1.00 97.87 308 A 1 
ATOM 2349 C CB  . THR A 1 308 ? 1.219   18.399  -0.690  1.00 98.11 308 A 1 
ATOM 2350 O OG1 . THR A 1 308 ? 0.102   17.902  -0.010  1.00 96.22 308 A 1 
ATOM 2351 C CG2 . THR A 1 308 ? 0.937   18.311  -2.187  1.00 96.70 308 A 1 
ATOM 2352 N N   . MET A 1 309 ? 4.545   17.660  -1.557  1.00 98.50 309 A 1 
ATOM 2353 C CA  . MET A 1 309 ? 5.726   18.198  -2.231  1.00 98.55 309 A 1 
ATOM 2354 C C   . MET A 1 309 ? 5.375   18.490  -3.686  1.00 98.63 309 A 1 
ATOM 2355 O O   . MET A 1 309 ? 4.772   17.652  -4.351  1.00 98.41 309 A 1 
ATOM 2356 C CB  . MET A 1 309 ? 6.865   17.174  -2.127  1.00 98.16 309 A 1 
ATOM 2357 C CG  . MET A 1 309 ? 8.151   17.604  -2.845  1.00 97.02 309 A 1 
ATOM 2358 S SD  . MET A 1 309 ? 9.355   16.261  -3.073  1.00 95.68 309 A 1 
ATOM 2359 C CE  . MET A 1 309 ? 9.780   15.843  -1.371  1.00 88.35 309 A 1 
ATOM 2360 N N   . THR A 1 310 ? 5.773   19.645  -4.197  1.00 98.38 310 A 1 
ATOM 2361 C CA  . THR A 1 310 ? 5.524   20.038  -5.587  1.00 98.27 310 A 1 
ATOM 2362 C C   . THR A 1 310 ? 6.764   20.655  -6.222  1.00 98.37 310 A 1 
ATOM 2363 O O   . THR A 1 310 ? 7.636   21.172  -5.516  1.00 97.73 310 A 1 
ATOM 2364 C CB  . THR A 1 310 ? 4.345   21.022  -5.702  1.00 96.88 310 A 1 
ATOM 2365 O OG1 . THR A 1 310 ? 4.666   22.306  -5.221  1.00 88.67 310 A 1 
ATOM 2366 C CG2 . THR A 1 310 ? 3.118   20.567  -4.918  1.00 88.32 310 A 1 
ATOM 2367 N N   . LYS A 1 311 ? 6.825   20.688  -7.557  1.00 96.97 311 A 1 
ATOM 2368 C CA  . LYS A 1 311 ? 7.672   21.658  -8.259  1.00 95.94 311 A 1 
ATOM 2369 C C   . LYS A 1 311 ? 7.273   23.074  -7.825  1.00 96.08 311 A 1 
ATOM 2370 O O   . LYS A 1 311 ? 6.094   23.339  -7.578  1.00 95.99 311 A 1 
ATOM 2371 C CB  . LYS A 1 311 ? 7.537   21.482  -9.777  1.00 95.87 311 A 1 
ATOM 2372 C CG  . LYS A 1 311 ? 8.070   20.128  -10.272 1.00 95.09 311 A 1 
ATOM 2373 C CD  . LYS A 1 311 ? 7.846   20.002  -11.787 1.00 92.67 311 A 1 
ATOM 2374 C CE  . LYS A 1 311 ? 8.280   18.617  -12.277 1.00 90.04 311 A 1 
ATOM 2375 N NZ  . LYS A 1 311 ? 7.717   18.316  -13.619 1.00 83.08 311 A 1 
ATOM 2376 N N   . ALA A 1 312 ? 8.249   23.977  -7.667  1.00 97.02 312 A 1 
ATOM 2377 C CA  . ALA A 1 312 ? 8.020   25.272  -7.020  1.00 96.94 312 A 1 
ATOM 2378 C C   . ALA A 1 312 ? 7.004   26.153  -7.762  1.00 97.06 312 A 1 
ATOM 2379 O O   . ALA A 1 312 ? 6.207   26.829  -7.118  1.00 96.19 312 A 1 
ATOM 2380 C CB  . ALA A 1 312 ? 9.358   25.993  -6.855  1.00 96.42 312 A 1 
ATOM 2381 N N   . GLU A 1 313 ? 7.005   26.106  -9.087  1.00 97.67 313 A 1 
ATOM 2382 C CA  . GLU A 1 313 ? 6.102   26.848  -9.969  1.00 97.38 313 A 1 
ATOM 2383 C C   . GLU A 1 313 ? 4.633   26.421  -9.857  1.00 97.76 313 A 1 
ATOM 2384 O O   . GLU A 1 313 ? 3.746   27.187  -10.224 1.00 96.81 313 A 1 
ATOM 2385 C CB  . GLU A 1 313 ? 6.600   26.740  -11.427 1.00 96.22 313 A 1 
ATOM 2386 C CG  . GLU A 1 313 ? 6.545   25.338  -12.089 1.00 90.02 313 A 1 
ATOM 2387 C CD  . GLU A 1 313 ? 7.758   24.425  -11.839 1.00 88.34 313 A 1 
ATOM 2388 O OE1 . GLU A 1 313 ? 7.951   23.482  -12.639 1.00 79.19 313 A 1 
ATOM 2389 O OE2 . GLU A 1 313 ? 8.489   24.635  -10.847 1.00 81.07 313 A 1 
ATOM 2390 N N   . ILE A 1 314 ? 4.361   25.215  -9.322  1.00 97.31 314 A 1 
ATOM 2391 C CA  . ILE A 1 314 ? 2.996   24.706  -9.122  1.00 97.39 314 A 1 
ATOM 2392 C C   . ILE A 1 314 ? 2.390   25.262  -7.828  1.00 97.50 314 A 1 
ATOM 2393 O O   . ILE A 1 314 ? 1.179   25.466  -7.749  1.00 96.54 314 A 1 
ATOM 2394 C CB  . ILE A 1 314 ? 3.001   23.158  -9.142  1.00 96.78 314 A 1 
ATOM 2395 C CG1 . ILE A 1 314 ? 3.494   22.637  -10.510 1.00 95.00 314 A 1 
ATOM 2396 C CG2 . ILE A 1 314 ? 1.610   22.578  -8.828  1.00 95.84 314 A 1 
ATOM 2397 C CD1 . ILE A 1 314 ? 3.732   21.123  -10.547 1.00 91.64 314 A 1 
ATOM 2398 N N   . MET A 1 315 ? 3.210   25.535  -6.804  1.00 97.09 315 A 1 
ATOM 2399 C CA  . MET A 1 315 ? 2.741   26.060  -5.518  1.00 96.72 315 A 1 
ATOM 2400 C C   . MET A 1 315 ? 2.536   27.584  -5.590  1.00 96.48 315 A 1 
ATOM 2401 O O   . MET A 1 315 ? 3.288   28.368  -5.006  1.00 94.17 315 A 1 
ATOM 2402 C CB  . MET A 1 315 ? 3.703   25.625  -4.402  1.00 95.50 315 A 1 
ATOM 2403 C CG  . MET A 1 315 ? 3.150   25.919  -2.996  1.00 92.30 315 A 1 
ATOM 2404 S SD  . MET A 1 315 ? 1.733   24.913  -2.464  1.00 90.99 315 A 1 
ATOM 2405 C CE  . MET A 1 315 ? 2.548   23.311  -2.204  1.00 84.98 315 A 1 
ATOM 2406 N N   . ASP A 1 316 ? 1.505   27.994  -6.300  1.00 95.73 316 A 1 
ATOM 2407 C CA  . ASP A 1 316 ? 1.140   29.390  -6.580  1.00 95.12 316 A 1 
ATOM 2408 C C   . ASP A 1 316 ? -0.035  29.910  -5.725  1.00 95.47 316 A 1 
ATOM 2409 O O   . ASP A 1 316 ? -0.666  30.920  -6.039  1.00 93.10 316 A 1 
ATOM 2410 C CB  . ASP A 1 316 ? 0.919   29.566  -8.097  1.00 93.61 316 A 1 
ATOM 2411 C CG  . ASP A 1 316 ? -0.298  28.818  -8.656  1.00 94.47 316 A 1 
ATOM 2412 O OD1 . ASP A 1 316 ? -0.857  27.944  -7.955  1.00 90.75 316 A 1 
ATOM 2413 O OD2 . ASP A 1 316 ? -0.675  29.093  -9.816  1.00 91.09 316 A 1 
ATOM 2414 N N   . TRP A 1 317 ? -0.342  29.217  -4.609  1.00 95.41 317 A 1 
ATOM 2415 C CA  . TRP A 1 317 ? -1.328  29.673  -3.641  1.00 95.23 317 A 1 
ATOM 2416 C C   . TRP A 1 317 ? -0.946  31.020  -3.024  1.00 94.94 317 A 1 
ATOM 2417 O O   . TRP A 1 317 ? 0.196   31.255  -2.630  1.00 92.25 317 A 1 
ATOM 2418 C CB  . TRP A 1 317 ? -1.520  28.628  -2.527  1.00 94.64 317 A 1 
ATOM 2419 C CG  . TRP A 1 317 ? -2.364  27.445  -2.865  1.00 94.69 317 A 1 
ATOM 2420 C CD1 . TRP A 1 317 ? -3.291  27.363  -3.847  1.00 92.11 317 A 1 
ATOM 2421 C CD2 . TRP A 1 317 ? -2.418  26.165  -2.171  1.00 94.48 317 A 1 
ATOM 2422 N NE1 . TRP A 1 317 ? -3.901  26.128  -3.812  1.00 92.18 317 A 1 
ATOM 2423 C CE2 . TRP A 1 317 ? -3.410  25.351  -2.796  1.00 93.66 317 A 1 
ATOM 2424 C CE3 . TRP A 1 317 ? -1.724  25.613  -1.072  1.00 92.37 317 A 1 
ATOM 2425 C CZ2 . TRP A 1 317 ? -3.700  24.053  -2.355  1.00 92.07 317 A 1 
ATOM 2426 C CZ3 . TRP A 1 317 ? -2.007  24.308  -0.622  1.00 91.45 317 A 1 
ATOM 2427 C CH2 . TRP A 1 317 ? -2.992  23.530  -1.263  1.00 91.18 317 A 1 
ATOM 2428 N N   . VAL A 1 318 ? -1.953  31.868  -2.835  1.00 94.55 318 A 1 
ATOM 2429 C CA  . VAL A 1 318 ? -1.851  33.085  -2.019  1.00 93.44 318 A 1 
ATOM 2430 C C   . VAL A 1 318 ? -2.153  32.776  -0.544  1.00 92.95 318 A 1 
ATOM 2431 O O   . VAL A 1 318 ? -2.822  31.768  -0.259  1.00 90.88 318 A 1 
ATOM 2432 C CB  . VAL A 1 318 ? -2.746  34.211  -2.565  1.00 92.61 318 A 1 
ATOM 2433 C CG1 . VAL A 1 318 ? -2.328  34.591  -3.993  1.00 89.21 318 A 1 
ATOM 2434 C CG2 . VAL A 1 318 ? -4.234  33.862  -2.558  1.00 89.40 318 A 1 
ATOM 2435 N N   . PRO A 1 319 ? -1.712  33.623  0.425   1.00 92.07 319 A 1 
ATOM 2436 C CA  . PRO A 1 319 ? -2.070  33.465  1.833   1.00 90.04 319 A 1 
ATOM 2437 C C   . PRO A 1 319 ? -3.579  33.254  2.039   1.00 88.83 319 A 1 
ATOM 2438 O O   . PRO A 1 319 ? -4.407  33.925  1.423   1.00 84.80 319 A 1 
ATOM 2439 C CB  . PRO A 1 319 ? -1.565  34.733  2.532   1.00 88.75 319 A 1 
ATOM 2440 C CG  . PRO A 1 319 ? -0.371  35.140  1.664   1.00 89.35 319 A 1 
ATOM 2441 C CD  . PRO A 1 319 ? -0.835  34.769  0.257   1.00 92.00 319 A 1 
ATOM 2442 N N   . GLY A 1 320 ? -3.940  32.281  2.902   1.00 88.83 320 A 1 
ATOM 2443 C CA  . GLY A 1 320 ? -5.331  31.902  3.183   1.00 87.82 320 A 1 
ATOM 2444 C C   . GLY A 1 320 ? -5.970  30.909  2.192   1.00 89.47 320 A 1 
ATOM 2445 O O   . GLY A 1 320 ? -7.077  30.441  2.437   1.00 86.50 320 A 1 
ATOM 2446 N N   . SER A 1 321 ? -5.300  30.515  1.116   1.00 89.42 321 A 1 
ATOM 2447 C CA  . SER A 1 321 ? -5.841  29.546  0.139   1.00 88.98 321 A 1 
ATOM 2448 C C   . SER A 1 321 ? -6.072  28.149  0.726   1.00 89.39 321 A 1 
ATOM 2449 O O   . SER A 1 321 ? -7.049  27.472  0.385   1.00 86.17 321 A 1 
ATOM 2450 C CB  . SER A 1 321 ? -4.895  29.398  -1.061  1.00 88.45 321 A 1 
ATOM 2451 O OG  . SER A 1 321 ? -4.754  30.627  -1.735  1.00 85.37 321 A 1 
ATOM 2452 N N   . HIS A 1 322 ? -5.155  27.687  1.597   1.00 89.01 322 A 1 
ATOM 2453 C CA  . HIS A 1 322 ? -5.237  26.400  2.284   1.00 89.48 322 A 1 
ATOM 2454 C C   . HIS A 1 322 ? -4.369  26.402  3.545   1.00 89.08 322 A 1 
ATOM 2455 O O   . HIS A 1 322 ? -3.310  27.013  3.557   1.00 85.57 322 A 1 
ATOM 2456 C CB  . HIS A 1 322 ? -4.802  25.280  1.334   1.00 89.42 322 A 1 
ATOM 2457 C CG  . HIS A 1 322 ? -5.240  23.905  1.774   1.00 89.94 322 A 1 
ATOM 2458 N ND1 . HIS A 1 322 ? -6.512  23.529  2.130   1.00 83.49 322 A 1 
ATOM 2459 C CD2 . HIS A 1 322 ? -4.461  22.782  1.823   1.00 82.70 322 A 1 
ATOM 2460 C CE1 . HIS A 1 322 ? -6.496  22.212  2.392   1.00 84.69 322 A 1 
ATOM 2461 N NE2 . HIS A 1 322 ? -5.274  21.719  2.208   1.00 85.41 322 A 1 
ATOM 2462 N N   . ALA A 1 323 ? -4.818  25.724  4.608   1.00 89.82 323 A 1 
ATOM 2463 C CA  . ALA A 1 323 ? -4.092  25.601  5.869   1.00 88.74 323 A 1 
ATOM 2464 C C   . ALA A 1 323 ? -4.581  24.379  6.656   1.00 89.46 323 A 1 
ATOM 2465 O O   . ALA A 1 323 ? -5.660  23.842  6.389   1.00 85.61 323 A 1 
ATOM 2466 C CB  . ALA A 1 323 ? -4.281  26.887  6.686   1.00 84.94 323 A 1 
ATOM 2467 N N   . SER A 1 324 ? -3.784  23.962  7.655   1.00 87.07 324 A 1 
ATOM 2468 C CA  . SER A 1 324 ? -4.152  22.980  8.676   1.00 86.33 324 A 1 
ATOM 2469 C C   . SER A 1 324 ? -3.630  23.467  10.027  1.00 86.34 324 A 1 
ATOM 2470 O O   . SER A 1 324 ? -2.460  23.825  10.127  1.00 82.93 324 A 1 
ATOM 2471 C CB  . SER A 1 324 ? -3.570  21.609  8.327   1.00 84.38 324 A 1 
ATOM 2472 O OG  . SER A 1 324 ? -3.929  20.687  9.332   1.00 79.43 324 A 1 
ATOM 2473 N N   . THR A 1 325 ? -4.474  23.482  11.070  1.00 87.89 325 A 1 
ATOM 2474 C CA  . THR A 1 325 ? -4.128  24.033  12.399  1.00 87.11 325 A 1 
ATOM 2475 C C   . THR A 1 325 ? -2.862  23.406  12.979  1.00 87.13 325 A 1 
ATOM 2476 O O   . THR A 1 325 ? -2.016  24.111  13.512  1.00 84.55 325 A 1 
ATOM 2477 C CB  . THR A 1 325 ? -5.289  23.816  13.381  1.00 85.21 325 A 1 
ATOM 2478 O OG1 . THR A 1 325 ? -6.476  24.346  12.841  1.00 80.56 325 A 1 
ATOM 2479 C CG2 . THR A 1 325 ? -5.068  24.478  14.741  1.00 79.23 325 A 1 
ATOM 2480 N N   . PHE A 1 326 ? -2.706  22.085  12.865  1.00 89.53 326 A 1 
ATOM 2481 C CA  . PHE A 1 326 ? -1.544  21.350  13.371  1.00 89.53 326 A 1 
ATOM 2482 C C   . PHE A 1 326 ? -0.503  21.027  12.286  1.00 89.81 326 A 1 
ATOM 2483 O O   . PHE A 1 326 ? 0.441   20.281  12.544  1.00 85.82 326 A 1 
ATOM 2484 C CB  . PHE A 1 326 ? -2.020  20.097  14.123  1.00 87.98 326 A 1 
ATOM 2485 C CG  . PHE A 1 326 ? -2.936  20.396  15.294  1.00 87.35 326 A 1 
ATOM 2486 C CD1 . PHE A 1 326 ? -2.414  20.983  16.462  1.00 82.54 326 A 1 
ATOM 2487 C CD2 . PHE A 1 326 ? -4.310  20.104  15.218  1.00 83.29 326 A 1 
ATOM 2488 C CE1 . PHE A 1 326 ? -3.259  21.277  17.546  1.00 80.03 326 A 1 
ATOM 2489 C CE2 . PHE A 1 326 ? -5.157  20.397  16.302  1.00 79.31 326 A 1 
ATOM 2490 C CZ  . PHE A 1 326 ? -4.632  20.983  17.466  1.00 81.33 326 A 1 
ATOM 2491 N N   . GLY A 1 327 ? -0.652  21.573  11.082  1.00 89.34 327 A 1 
ATOM 2492 C CA  . GLY A 1 327 ? 0.303   21.400  9.995   1.00 87.89 327 A 1 
ATOM 2493 C C   . GLY A 1 327 ? 1.694   21.911  10.390  1.00 89.00 327 A 1 
ATOM 2494 O O   . GLY A 1 327 ? 1.832   23.010  10.920  1.00 85.33 327 A 1 
ATOM 2495 N N   . GLY A 1 328 ? 2.733   21.103  10.154  1.00 90.32 328 A 1 
ATOM 2496 C CA  . GLY A 1 328 ? 4.101   21.457  10.541  1.00 90.71 328 A 1 
ATOM 2497 C C   . GLY A 1 328 ? 4.364   21.429  12.052  1.00 92.88 328 A 1 
ATOM 2498 O O   . GLY A 1 328 ? 5.244   22.140  12.526  1.00 90.65 328 A 1 
ATOM 2499 N N   . ASN A 1 329 ? 3.614   20.611  12.818  1.00 93.26 329 A 1 
ATOM 2500 C CA  . ASN A 1 329 ? 3.849   20.424  14.251  1.00 94.30 329 A 1 
ATOM 2501 C C   . ASN A 1 329 ? 5.332   20.079  14.547  1.00 95.35 329 A 1 
ATOM 2502 O O   . ASN A 1 329 ? 5.832   19.082  14.004  1.00 95.20 329 A 1 
ATOM 2503 C CB  . ASN A 1 329 ? 2.903   19.330  14.766  1.00 93.45 329 A 1 
ATOM 2504 C CG  . ASN A 1 329 ? 3.152   19.028  16.231  1.00 91.72 329 A 1 
ATOM 2505 O OD1 . ASN A 1 329 ? 4.037   18.270  16.583  1.00 85.24 329 A 1 
ATOM 2506 N ND2 . ASN A 1 329 ? 2.428   19.654  17.125  1.00 85.20 329 A 1 
ATOM 2507 N N   . PRO A 1 330 ? 6.046   20.833  15.427  1.00 95.86 330 A 1 
ATOM 2508 C CA  . PRO A 1 330 ? 7.468   20.627  15.696  1.00 96.26 330 A 1 
ATOM 2509 C C   . PRO A 1 330 ? 7.827   19.219  16.178  1.00 97.04 330 A 1 
ATOM 2510 O O   . PRO A 1 330 ? 8.852   18.673  15.771  1.00 97.03 330 A 1 
ATOM 2511 C CB  . PRO A 1 330 ? 7.836   21.682  16.745  1.00 95.61 330 A 1 
ATOM 2512 C CG  . PRO A 1 330 ? 6.872   22.825  16.447  1.00 94.07 330 A 1 
ATOM 2513 C CD  . PRO A 1 330 ? 5.601   22.085  16.032  1.00 95.37 330 A 1 
ATOM 2514 N N   . VAL A 1 331 ? 6.980   18.589  17.006  1.00 96.49 331 A 1 
ATOM 2515 C CA  . VAL A 1 331 ? 7.218   17.227  17.523  1.00 96.92 331 A 1 
ATOM 2516 C C   . VAL A 1 331 ? 7.109   16.190  16.400  1.00 97.27 331 A 1 
ATOM 2517 O O   . VAL A 1 331 ? 7.943   15.286  16.301  1.00 97.28 331 A 1 
ATOM 2518 C CB  . VAL A 1 331 ? 6.253   16.894  18.679  1.00 96.86 331 A 1 
ATOM 2519 C CG1 . VAL A 1 331 ? 6.560   15.525  19.296  1.00 96.14 331 A 1 
ATOM 2520 C CG2 . VAL A 1 331 ? 6.318   17.931  19.809  1.00 96.10 331 A 1 
ATOM 2521 N N   . ALA A 1 332 ? 6.128   16.334  15.507  1.00 96.81 332 A 1 
ATOM 2522 C CA  . ALA A 1 332 ? 5.990   15.471  14.333  1.00 96.85 332 A 1 
ATOM 2523 C C   . ALA A 1 332 ? 7.157   15.652  13.346  1.00 97.26 332 A 1 
ATOM 2524 O O   . ALA A 1 332 ? 7.661   14.668  12.800  1.00 97.24 332 A 1 
ATOM 2525 C CB  . ALA A 1 332 ? 4.633   15.748  13.676  1.00 96.47 332 A 1 
ATOM 2526 N N   . ILE A 1 333 ? 7.641   16.884  13.161  1.00 97.12 333 A 1 
ATOM 2527 C CA  . ILE A 1 333 ? 8.821   17.172  12.332  1.00 97.27 333 A 1 
ATOM 2528 C C   . ILE A 1 333 ? 10.091  16.571  12.940  1.00 97.72 333 A 1 
ATOM 2529 O O   . ILE A 1 333 ? 10.869  15.957  12.215  1.00 97.74 333 A 1 
ATOM 2530 C CB  . ILE A 1 333 ? 8.959   18.689  12.088  1.00 96.59 333 A 1 
ATOM 2531 C CG1 . ILE A 1 333 ? 7.809   19.149  11.163  1.00 94.46 333 A 1 
ATOM 2532 C CG2 . ILE A 1 333 ? 10.325  19.026  11.462  1.00 94.81 333 A 1 
ATOM 2533 C CD1 . ILE A 1 333 ? 7.790   20.652  10.903  1.00 86.65 333 A 1 
ATOM 2534 N N   . ALA A 1 334 ? 10.297  16.681  14.258  1.00 97.45 334 A 1 
ATOM 2535 C CA  . ALA A 1 334 ? 11.438  16.060  14.931  1.00 97.73 334 A 1 
ATOM 2536 C C   . ALA A 1 334 ? 11.441  14.533  14.747  1.00 97.86 334 A 1 
ATOM 2537 O O   . ALA A 1 334 ? 12.475  13.946  14.423  1.00 97.86 334 A 1 
ATOM 2538 C CB  . ALA A 1 334 ? 11.402  16.459  16.408  1.00 97.86 334 A 1 
ATOM 2539 N N   . ALA A 1 335 ? 10.270  13.896  14.873  1.00 97.86 335 A 1 
ATOM 2540 C CA  . ALA A 1 335 ? 10.111  12.473  14.576  1.00 97.63 335 A 1 
ATOM 2541 C C   . ALA A 1 335 ? 10.428  12.142  13.108  1.00 97.61 335 A 1 
ATOM 2542 O O   . ALA A 1 335 ? 11.097  11.144  12.837  1.00 97.41 335 A 1 
ATOM 2543 C CB  . ALA A 1 335 ? 8.683   12.056  14.939  1.00 97.38 335 A 1 
ATOM 2544 N N   . ALA A 1 336 ? 9.996   12.976  12.163  1.00 97.62 336 A 1 
ATOM 2545 C CA  . ALA A 1 336 ? 10.288  12.804  10.741  1.00 97.58 336 A 1 
ATOM 2546 C C   . ALA A 1 336 ? 11.789  12.927  10.443  1.00 97.61 336 A 1 
ATOM 2547 O O   . ALA A 1 336 ? 12.340  12.079  9.745   1.00 97.54 336 A 1 
ATOM 2548 C CB  . ALA A 1 336 ? 9.470   13.813  9.930   1.00 97.56 336 A 1 
ATOM 2549 N N   . MET A 1 337 ? 12.477  13.917  11.022  1.00 98.02 337 A 1 
ATOM 2550 C CA  . MET A 1 337 ? 13.924  14.096  10.863  1.00 97.97 337 A 1 
ATOM 2551 C C   . MET A 1 337 ? 14.700  12.874  11.363  1.00 97.90 337 A 1 
ATOM 2552 O O   . MET A 1 337 ? 15.493  12.312  10.607  1.00 97.52 337 A 1 
ATOM 2553 C CB  . MET A 1 337 ? 14.380  15.378  11.574  1.00 97.85 337 A 1 
ATOM 2554 C CG  . MET A 1 337 ? 13.919  16.645  10.840  1.00 95.43 337 A 1 
ATOM 2555 S SD  . MET A 1 337 ? 14.585  16.860  9.157   1.00 93.14 337 A 1 
ATOM 2556 C CE  . MET A 1 337 ? 16.317  17.213  9.549   1.00 81.43 337 A 1 
ATOM 2557 N N   . ALA A 1 338 ? 14.402  12.393  12.577  1.00 97.50 338 A 1 
ATOM 2558 C CA  . ALA A 1 338 ? 15.027  11.181  13.114  1.00 97.27 338 A 1 
ATOM 2559 C C   . ALA A 1 338 ? 14.678  9.923   12.296  1.00 96.87 338 A 1 
ATOM 2560 O O   . ALA A 1 338 ? 15.518  9.046   12.099  1.00 96.35 338 A 1 
ATOM 2561 C CB  . ALA A 1 338 ? 14.590  11.033  14.572  1.00 97.43 338 A 1 
ATOM 2562 N N   . THR A 1 339 ? 13.452  9.834   11.781  1.00 97.24 339 A 1 
ATOM 2563 C CA  . THR A 1 339 ? 13.046  8.746   10.880  1.00 96.92 339 A 1 
ATOM 2564 C C   . THR A 1 339 ? 13.895  8.747   9.614   1.00 96.71 339 A 1 
ATOM 2565 O O   . THR A 1 339 ? 14.448  7.708   9.266   1.00 96.12 339 A 1 
ATOM 2566 C CB  . THR A 1 339 ? 11.557  8.840   10.522  1.00 96.55 339 A 1 
ATOM 2567 O OG1 . THR A 1 339 ? 10.783  8.683   11.688  1.00 95.19 339 A 1 
ATOM 2568 C CG2 . THR A 1 339 ? 11.106  7.768   9.536   1.00 95.36 339 A 1 
ATOM 2569 N N   . LEU A 1 340 ? 14.050  9.897   8.959   1.00 97.02 340 A 1 
ATOM 2570 C CA  . LEU A 1 340 ? 14.871  10.026  7.755   1.00 96.86 340 A 1 
ATOM 2571 C C   . LEU A 1 340 ? 16.341  9.662   8.019   1.00 96.63 340 A 1 
ATOM 2572 O O   . LEU A 1 340 ? 16.937  9.005   7.175   1.00 95.93 340 A 1 
ATOM 2573 C CB  . LEU A 1 340 ? 14.751  11.445  7.183   1.00 96.83 340 A 1 
ATOM 2574 C CG  . LEU A 1 340 ? 13.378  11.819  6.595   1.00 95.91 340 A 1 
ATOM 2575 C CD1 . LEU A 1 340 ? 13.371  13.306  6.236   1.00 94.07 340 A 1 
ATOM 2576 C CD2 . LEU A 1 340 ? 13.044  11.027  5.337   1.00 93.86 340 A 1 
ATOM 2577 N N   . ASP A 1 341 ? 16.903  10.008  9.190   1.00 96.04 341 A 1 
ATOM 2578 C CA  . ASP A 1 341 ? 18.269  9.614   9.574   1.00 95.60 341 A 1 
ATOM 2579 C C   . ASP A 1 341 ? 18.430  8.091   9.643   1.00 95.23 341 A 1 
ATOM 2580 O O   . ASP A 1 341 ? 19.390  7.535   9.110   1.00 94.30 341 A 1 
ATOM 2581 C CB  . ASP A 1 341 ? 18.656  10.206  10.946  1.00 95.82 341 A 1 
ATOM 2582 C CG  . ASP A 1 341 ? 18.866  11.713  10.941  1.00 95.16 341 A 1 
ATOM 2583 O OD1 . ASP A 1 341 ? 19.410  12.210  9.939   1.00 92.75 341 A 1 
ATOM 2584 O OD2 . ASP A 1 341 ? 18.495  12.377  11.928  1.00 92.74 341 A 1 
ATOM 2585 N N   . VAL A 1 342 ? 17.477  7.400   10.271  1.00 95.27 342 A 1 
ATOM 2586 C CA  . VAL A 1 342 ? 17.479  5.932   10.368  1.00 94.40 342 A 1 
ATOM 2587 C C   . VAL A 1 342 ? 17.315  5.299   8.986   1.00 94.14 342 A 1 
ATOM 2588 O O   . VAL A 1 342 ? 18.048  4.373   8.639   1.00 93.38 342 A 1 
ATOM 2589 C CB  . VAL A 1 342 ? 16.383  5.447   11.337  1.00 94.11 342 A 1 
ATOM 2590 C CG1 . VAL A 1 342 ? 16.265  3.917   11.372  1.00 92.69 342 A 1 
ATOM 2591 C CG2 . VAL A 1 342 ? 16.657  5.920   12.766  1.00 92.75 342 A 1 
ATOM 2592 N N   . LEU A 1 343 ? 16.386  5.807   8.170   1.00 95.29 343 A 1 
ATOM 2593 C CA  . LEU A 1 343 ? 16.137  5.271   6.830   1.00 94.75 343 A 1 
ATOM 2594 C C   . LEU A 1 343 ? 17.350  5.438   5.906   1.00 94.63 343 A 1 
ATOM 2595 O O   . LEU A 1 343 ? 17.669  4.508   5.171   1.00 93.63 343 A 1 
ATOM 2596 C CB  . LEU A 1 343 ? 14.894  5.933   6.207   1.00 94.30 343 A 1 
ATOM 2597 C CG  . LEU A 1 343 ? 13.561  5.632   6.913   1.00 92.57 343 A 1 
ATOM 2598 C CD1 . LEU A 1 343 ? 12.410  6.241   6.110   1.00 89.46 343 A 1 
ATOM 2599 C CD2 . LEU A 1 343 ? 13.304  4.138   7.085   1.00 89.68 343 A 1 
ATOM 2600 N N   . GLU A 1 344 ? 18.029  6.577   5.960   1.00 92.98 344 A 1 
ATOM 2601 C CA  . GLU A 1 344 ? 19.212  6.868   5.145   1.00 92.46 344 A 1 
ATOM 2602 C C   . GLU A 1 344 ? 20.392  5.950   5.489   1.00 92.16 344 A 1 
ATOM 2603 O O   . GLU A 1 344 ? 21.060  5.443   4.587   1.00 90.63 344 A 1 
ATOM 2604 C CB  . GLU A 1 344 ? 19.566  8.346   5.331   1.00 91.77 344 A 1 
ATOM 2605 C CG  . GLU A 1 344 ? 20.704  8.821   4.420   1.00 88.53 344 A 1 
ATOM 2606 C CD  . GLU A 1 344 ? 20.849  10.354  4.406   1.00 87.46 344 A 1 
ATOM 2607 O OE1 . GLU A 1 344 ? 21.535  10.851  3.483   1.00 79.87 344 A 1 
ATOM 2608 O OE2 . GLU A 1 344 ? 20.242  11.044  5.262   1.00 80.91 344 A 1 
ATOM 2609 N N   . ARG A 1 345 ? 20.615  5.678   6.778   1.00 92.49 345 A 1 
ATOM 2610 C CA  . ARG A 1 345 ? 21.731  4.825   7.214   1.00 91.35 345 A 1 
ATOM 2611 C C   . ARG A 1 345 ? 21.519  3.345   6.908   1.00 90.69 345 A 1 
ATOM 2612 O O   . ARG A 1 345 ? 22.466  2.672   6.501   1.00 88.91 345 A 1 
ATOM 2613 C CB  . ARG A 1 345 ? 21.978  5.008   8.717   1.00 91.27 345 A 1 
ATOM 2614 C CG  . ARG A 1 345 ? 22.547  6.399   9.053   1.00 88.71 345 A 1 
ATOM 2615 C CD  . ARG A 1 345 ? 22.982  6.495   10.513  1.00 88.02 345 A 1 
ATOM 2616 N NE  . ARG A 1 345 ? 21.945  6.013   11.425  1.00 85.39 345 A 1 
ATOM 2617 C CZ  . ARG A 1 345 ? 21.111  6.698   12.180  1.00 83.06 345 A 1 
ATOM 2618 N NH1 . ARG A 1 345 ? 21.069  7.992   12.243  1.00 74.04 345 A 1 
ATOM 2619 N NH2 . ARG A 1 345 ? 20.277  6.049   12.922  1.00 76.13 345 A 1 
ATOM 2620 N N   . GLU A 1 346 ? 20.308  2.824   7.117   1.00 88.69 346 A 1 
ATOM 2621 C CA  . GLU A 1 346 ? 20.067  1.369   7.067   1.00 87.43 346 A 1 
ATOM 2622 C C   . GLU A 1 346 ? 18.746  0.957   6.413   1.00 88.85 346 A 1 
ATOM 2623 O O   . GLU A 1 346 ? 18.685  -0.101  5.787   1.00 84.70 346 A 1 
ATOM 2624 C CB  . GLU A 1 346 ? 20.212  0.781   8.482   1.00 83.29 346 A 1 
ATOM 2625 C CG  . GLU A 1 346 ? 19.206  1.332   9.509   1.00 75.60 346 A 1 
ATOM 2626 C CD  . GLU A 1 346 ? 19.425  0.816   10.941  1.00 72.23 346 A 1 
ATOM 2627 O OE1 . GLU A 1 346 ? 18.604  1.191   11.810  1.00 65.09 346 A 1 
ATOM 2628 O OE2 . GLU A 1 346 ? 20.413  0.076   11.165  1.00 66.05 346 A 1 
ATOM 2629 N N   . GLY A 1 347 ? 17.707  1.775   6.490   1.00 85.02 347 A 1 
ATOM 2630 C CA  . GLY A 1 347 ? 16.344  1.376   6.136   1.00 84.57 347 A 1 
ATOM 2631 C C   . GLY A 1 347 ? 16.132  1.060   4.656   1.00 88.54 347 A 1 
ATOM 2632 O O   . GLY A 1 347 ? 15.526  0.034   4.336   1.00 86.43 347 A 1 
ATOM 2633 N N   . LEU A 1 348 ? 16.664  1.885   3.745   1.00 90.78 348 A 1 
ATOM 2634 C CA  . LEU A 1 348 ? 16.503  1.699   2.291   1.00 91.96 348 A 1 
ATOM 2635 C C   . LEU A 1 348 ? 17.130  0.385   1.821   1.00 92.68 348 A 1 
ATOM 2636 O O   . LEU A 1 348 ? 16.464  -0.461  1.215   1.00 91.24 348 A 1 
ATOM 2637 C CB  . LEU A 1 348 ? 17.137  2.882   1.527   1.00 90.65 348 A 1 
ATOM 2638 C CG  . LEU A 1 348 ? 16.513  4.259   1.789   1.00 90.29 348 A 1 
ATOM 2639 C CD1 . LEU A 1 348 ? 17.258  5.316   0.973   1.00 85.48 348 A 1 
ATOM 2640 C CD2 . LEU A 1 348 ? 15.048  4.308   1.383   1.00 85.77 348 A 1 
ATOM 2641 N N   . LYS A 1 349 ? 18.408  0.193   2.160   1.00 93.09 349 A 1 
ATOM 2642 C CA  . LYS A 1 349 ? 19.155  -1.013  1.794   1.00 93.19 349 A 1 
ATOM 2643 C C   . LYS A 1 349 ? 18.553  -2.257  2.439   1.00 94.53 349 A 1 
ATOM 2644 O O   . LYS A 1 349 ? 18.473  -3.302  1.798   1.00 93.95 349 A 1 
ATOM 2645 C CB  . LYS A 1 349 ? 20.623  -0.822  2.186   1.00 91.91 349 A 1 
ATOM 2646 C CG  . LYS A 1 349 ? 21.488  -2.010  1.749   1.00 84.69 349 A 1 
ATOM 2647 C CD  . LYS A 1 349 ? 22.952  -1.754  2.107   1.00 77.43 349 A 1 
ATOM 2648 C CE  . LYS A 1 349 ? 23.804  -2.945  1.675   1.00 69.05 349 A 1 
ATOM 2649 N NZ  . LYS A 1 349 ? 25.231  -2.723  2.006   1.00 58.61 349 A 1 
ATOM 2650 N N   . ASN A 1 350 ? 18.119  -2.164  3.696   1.00 93.83 350 A 1 
ATOM 2651 C CA  . ASN A 1 350 ? 17.499  -3.291  4.375   1.00 94.49 350 A 1 
ATOM 2652 C C   . ASN A 1 350 ? 16.161  -3.672  3.733   1.00 95.33 350 A 1 
ATOM 2653 O O   . ASN A 1 350 ? 15.918  -4.859  3.510   1.00 94.90 350 A 1 
ATOM 2654 C CB  . ASN A 1 350 ? 17.343  -2.980  5.866   1.00 93.94 350 A 1 
ATOM 2655 C CG  . ASN A 1 350 ? 16.990  -4.241  6.622   1.00 92.53 350 A 1 
ATOM 2656 O OD1 . ASN A 1 350 ? 17.766  -5.187  6.656   1.00 87.88 350 A 1 
ATOM 2657 N ND2 . ASN A 1 350 ? 15.823  -4.310  7.199   1.00 87.60 350 A 1 
ATOM 2658 N N   . ALA A 1 351 ? 15.327  -2.693  3.360   1.00 95.13 351 A 1 
ATOM 2659 C CA  . ALA A 1 351 ? 14.063  -2.945  2.671   1.00 95.28 351 A 1 
ATOM 2660 C C   . ALA A 1 351 ? 14.269  -3.675  1.336   1.00 95.73 351 A 1 
ATOM 2661 O O   . ALA A 1 351 ? 13.516  -4.597  1.027   1.00 95.17 351 A 1 
ATOM 2662 C CB  . ALA A 1 351 ? 13.323  -1.619  2.470   1.00 94.82 351 A 1 
ATOM 2663 N N   . GLU A 1 352 ? 15.302  -3.321  0.574   1.00 95.22 352 A 1 
ATOM 2664 C CA  . GLU A 1 352 ? 15.673  -4.035  -0.651  1.00 95.23 352 A 1 
ATOM 2665 C C   . GLU A 1 352 ? 16.159  -5.464  -0.352  1.00 95.72 352 A 1 
ATOM 2666 O O   . GLU A 1 352 ? 15.642  -6.435  -0.910  1.00 95.50 352 A 1 
ATOM 2667 C CB  . GLU A 1 352 ? 16.742  -3.219  -1.392  1.00 94.60 352 A 1 
ATOM 2668 C CG  . GLU A 1 352 ? 17.108  -3.852  -2.739  1.00 89.98 352 A 1 
ATOM 2669 C CD  . GLU A 1 352 ? 18.221  -3.100  -3.483  1.00 87.87 352 A 1 
ATOM 2670 O OE1 . GLU A 1 352 ? 18.436  -3.452  -4.664  1.00 78.99 352 A 1 
ATOM 2671 O OE2 . GLU A 1 352 ? 18.876  -2.227  -2.868  1.00 80.42 352 A 1 
ATOM 2672 N N   . VAL A 1 353 ? 17.123  -5.618  0.559   1.00 95.98 353 A 1 
ATOM 2673 C CA  . VAL A 1 353 ? 17.762  -6.914  0.857   1.00 96.54 353 A 1 
ATOM 2674 C C   . VAL A 1 353 ? 16.774  -7.920  1.448   1.00 97.07 353 A 1 
ATOM 2675 O O   . VAL A 1 353 ? 16.725  -9.069  1.005   1.00 96.89 353 A 1 
ATOM 2676 C CB  . VAL A 1 353 ? 18.974  -6.708  1.789   1.00 96.29 353 A 1 
ATOM 2677 C CG1 . VAL A 1 353 ? 19.524  -8.021  2.367   1.00 94.29 353 A 1 
ATOM 2678 C CG2 . VAL A 1 353 ? 20.129  -6.036  1.037   1.00 94.34 353 A 1 
ATOM 2679 N N   . VAL A 1 354 ? 16.000  -7.511  2.456   1.00 96.37 354 A 1 
ATOM 2680 C CA  . VAL A 1 354 ? 15.029  -8.398  3.113   1.00 96.52 354 A 1 
ATOM 2681 C C   . VAL A 1 354 ? 13.799  -8.594  2.230   1.00 96.88 354 A 1 
ATOM 2682 O O   . VAL A 1 354 ? 13.285  -9.704  2.145   1.00 96.83 354 A 1 
ATOM 2683 C CB  . VAL A 1 354 ? 14.648  -7.895  4.519   1.00 96.36 354 A 1 
ATOM 2684 C CG1 . VAL A 1 354 ? 13.695  -8.869  5.218   1.00 95.33 354 A 1 
ATOM 2685 C CG2 . VAL A 1 354 ? 15.887  -7.756  5.414   1.00 95.24 354 A 1 
ATOM 2686 N N   . GLY A 1 355 ? 13.368  -7.566  1.493   1.00 95.95 355 A 1 
ATOM 2687 C CA  . GLY A 1 355 ? 12.282  -7.698  0.526   1.00 95.90 355 A 1 
ATOM 2688 C C   . GLY A 1 355 ? 12.595  -8.704  -0.585  1.00 96.34 355 A 1 
ATOM 2689 O O   . GLY A 1 355 ? 11.778  -9.580  -0.868  1.00 96.34 355 A 1 
ATOM 2690 N N   . ASN A 1 356 ? 13.798  -8.651  -1.151  1.00 95.71 356 A 1 
ATOM 2691 C CA  . ASN A 1 356 ? 14.256  -9.634  -2.135  1.00 95.53 356 A 1 
ATOM 2692 C C   . ASN A 1 356 ? 14.342  -11.045 -1.539  1.00 95.99 356 A 1 
ATOM 2693 O O   . ASN A 1 356 ? 13.951  -12.004 -2.201  1.00 95.89 356 A 1 
ATOM 2694 C CB  . ASN A 1 356 ? 15.616  -9.191  -2.705  1.00 95.34 356 A 1 
ATOM 2695 C CG  . ASN A 1 356 ? 15.516  -8.009  -3.653  1.00 92.92 356 A 1 
ATOM 2696 O OD1 . ASN A 1 356 ? 14.472  -7.694  -4.197  1.00 87.53 356 A 1 
ATOM 2697 N ND2 . ASN A 1 356 ? 16.612  -7.341  -3.919  1.00 87.44 356 A 1 
ATOM 2698 N N   . HIS A 1 357 ? 14.800  -11.174 -0.294  1.00 96.11 357 A 1 
ATOM 2699 C CA  . HIS A 1 357 ? 14.814  -12.455 0.418   1.00 96.45 357 A 1 
ATOM 2700 C C   . HIS A 1 357 ? 13.403  -13.045 0.563   1.00 96.63 357 A 1 
ATOM 2701 O O   . HIS A 1 357 ? 13.181  -14.200 0.199   1.00 96.04 357 A 1 
ATOM 2702 C CB  . HIS A 1 357 ? 15.485  -12.260 1.782   1.00 96.47 357 A 1 
ATOM 2703 C CG  . HIS A 1 357 ? 15.469  -13.502 2.624   1.00 96.23 357 A 1 
ATOM 2704 N ND1 . HIS A 1 357 ? 16.243  -14.634 2.407   1.00 90.92 357 A 1 
ATOM 2705 C CD2 . HIS A 1 357 ? 14.674  -13.696 3.717   1.00 92.20 357 A 1 
ATOM 2706 C CE1 . HIS A 1 357 ? 15.908  -15.499 3.369   1.00 91.84 357 A 1 
ATOM 2707 N NE2 . HIS A 1 357 ? 14.970  -14.963 4.176   1.00 92.89 357 A 1 
ATOM 2708 N N   . ILE A 1 358 ? 12.429  -12.241 1.017   1.00 96.96 358 A 1 
ATOM 2709 C CA  . ILE A 1 358 ? 11.021  -12.654 1.123   1.00 96.80 358 A 1 
ATOM 2710 C C   . ILE A 1 358 ? 10.491  -13.091 -0.247  1.00 96.74 358 A 1 
ATOM 2711 O O   . ILE A 1 358 ? 9.969   -14.200 -0.377  1.00 96.36 358 A 1 
ATOM 2712 C CB  . ILE A 1 358 ? 10.158  -11.520 1.729   1.00 96.70 358 A 1 
ATOM 2713 C CG1 . ILE A 1 358 ? 10.526  -11.287 3.211   1.00 96.21 358 A 1 
ATOM 2714 C CG2 . ILE A 1 358 ? 8.652   -11.840 1.613   1.00 96.16 358 A 1 
ATOM 2715 C CD1 . ILE A 1 358 ? 9.939   -10.003 3.806   1.00 95.51 358 A 1 
ATOM 2716 N N   . MET A 1 359 ? 10.658  -12.262 -1.283  1.00 95.78 359 A 1 
ATOM 2717 C CA  . MET A 1 359 ? 10.177  -12.573 -2.634  1.00 94.97 359 A 1 
ATOM 2718 C C   . MET A 1 359 ? 10.796  -13.861 -3.189  1.00 95.14 359 A 1 
ATOM 2719 O O   . MET A 1 359 ? 10.079  -14.656 -3.791  1.00 94.79 359 A 1 
ATOM 2720 C CB  . MET A 1 359 ? 10.456  -11.402 -3.590  1.00 93.96 359 A 1 
ATOM 2721 C CG  . MET A 1 359 ? 9.504   -10.220 -3.371  1.00 89.33 359 A 1 
ATOM 2722 S SD  . MET A 1 359 ? 7.732   -10.569 -3.590  1.00 88.41 359 A 1 
ATOM 2723 C CE  . MET A 1 359 ? 7.664   -11.067 -5.323  1.00 79.06 359 A 1 
ATOM 2724 N N   . GLN A 1 360 ? 12.088  -14.103 -2.961  1.00 95.70 360 A 1 
ATOM 2725 C CA  . GLN A 1 360 ? 12.752  -15.349 -3.364  1.00 95.37 360 A 1 
ATOM 2726 C C   . GLN A 1 360 ? 12.176  -16.573 -2.640  1.00 95.54 360 A 1 
ATOM 2727 O O   . GLN A 1 360 ? 11.922  -17.588 -3.283  1.00 95.30 360 A 1 
ATOM 2728 C CB  . GLN A 1 360 ? 14.260  -15.242 -3.090  1.00 95.58 360 A 1 
ATOM 2729 C CG  . GLN A 1 360 ? 14.971  -14.351 -4.120  1.00 86.47 360 A 1 
ATOM 2730 C CD  . GLN A 1 360 ? 16.414  -14.033 -3.728  1.00 83.16 360 A 1 
ATOM 2731 O OE1 . GLN A 1 360 ? 16.957  -14.463 -2.719  1.00 77.48 360 A 1 
ATOM 2732 N NE2 . GLN A 1 360 ? 17.113  -13.258 -4.525  1.00 73.46 360 A 1 
ATOM 2733 N N   . ARG A 1 361 ? 11.937  -16.473 -1.334  1.00 96.80 361 A 1 
ATOM 2734 C CA  . ARG A 1 361 ? 11.335  -17.552 -0.525  1.00 96.61 361 A 1 
ATOM 2735 C C   . ARG A 1 361 ? 9.939   -17.948 -1.012  1.00 97.16 361 A 1 
ATOM 2736 O O   . ARG A 1 361 ? 9.612   -19.127 -1.004  1.00 96.14 361 A 1 
ATOM 2737 C CB  . ARG A 1 361 ? 11.265  -17.124 0.949   1.00 95.59 361 A 1 
ATOM 2738 C CG  . ARG A 1 361 ? 12.588  -17.191 1.717   1.00 88.23 361 A 1 
ATOM 2739 C CD  . ARG A 1 361 ? 12.814  -18.441 2.575   1.00 86.57 361 A 1 
ATOM 2740 N NE  . ARG A 1 361 ? 11.670  -19.214 3.005   1.00 83.74 361 A 1 
ATOM 2741 C CZ  . ARG A 1 361 ? 11.273  -19.520 4.246   1.00 80.66 361 A 1 
ATOM 2742 N NH1 . ARG A 1 361 ? 11.842  -19.073 5.311   1.00 73.87 361 A 1 
ATOM 2743 N NH2 . ARG A 1 361 ? 10.268  -20.305 4.446   1.00 72.25 361 A 1 
ATOM 2744 N N   . ILE A 1 362 ? 9.128   -16.977 -1.438  1.00 95.38 362 A 1 
ATOM 2745 C CA  . ILE A 1 362 ? 7.719   -17.215 -1.802  1.00 95.28 362 A 1 
ATOM 2746 C C   . ILE A 1 362 ? 7.467   -17.286 -3.313  1.00 95.02 362 A 1 
ATOM 2747 O O   . ILE A 1 362 ? 6.335   -17.524 -3.724  1.00 94.48 362 A 1 
ATOM 2748 C CB  . ILE A 1 362 ? 6.783   -16.211 -1.094  1.00 95.38 362 A 1 
ATOM 2749 C CG1 . ILE A 1 362 ? 6.886   -14.794 -1.702  1.00 94.95 362 A 1 
ATOM 2750 C CG2 . ILE A 1 362 ? 7.035   -16.213 0.426   1.00 94.36 362 A 1 
ATOM 2751 C CD1 . ILE A 1 362 ? 5.962   -13.760 -1.048  1.00 94.51 362 A 1 
ATOM 2752 N N   . ALA A 1 363 ? 8.497   -17.119 -4.150  1.00 93.48 363 A 1 
ATOM 2753 C CA  . ALA A 1 363 ? 8.362   -17.042 -5.610  1.00 92.16 363 A 1 
ATOM 2754 C C   . ALA A 1 363 ? 7.622   -18.247 -6.228  1.00 92.06 363 A 1 
ATOM 2755 O O   . ALA A 1 363 ? 6.856   -18.090 -7.177  1.00 91.42 363 A 1 
ATOM 2756 C CB  . ALA A 1 363 ? 9.767   -16.911 -6.213  1.00 91.88 363 A 1 
ATOM 2757 N N   . GLU A 1 364 ? 7.813   -19.434 -5.662  1.00 93.61 364 A 1 
ATOM 2758 C CA  . GLU A 1 364 ? 7.201   -20.674 -6.155  1.00 93.28 364 A 1 
ATOM 2759 C C   . GLU A 1 364 ? 5.811   -20.969 -5.564  1.00 93.66 364 A 1 
ATOM 2760 O O   . GLU A 1 364 ? 5.147   -21.912 -6.001  1.00 92.91 364 A 1 
ATOM 2761 C CB  . GLU A 1 364 ? 8.161   -21.846 -5.895  1.00 93.10 364 A 1 
ATOM 2762 C CG  . GLU A 1 364 ? 9.440   -21.765 -6.741  1.00 88.32 364 A 1 
ATOM 2763 C CD  . GLU A 1 364 ? 9.126   -21.849 -8.239  1.00 83.50 364 A 1 
ATOM 2764 O OE1 . GLU A 1 364 ? 9.481   -20.922 -8.988  1.00 74.19 364 A 1 
ATOM 2765 O OE2 . GLU A 1 364 ? 8.503   -22.869 -8.630  1.00 75.84 364 A 1 
ATOM 2766 N N   . TRP A 1 365 ? 5.344   -20.172 -4.588  1.00 95.44 365 A 1 
ATOM 2767 C CA  . TRP A 1 365 ? 4.049   -20.400 -3.942  1.00 95.72 365 A 1 
ATOM 2768 C C   . TRP A 1 365 ? 2.862   -20.389 -4.916  1.00 95.36 365 A 1 
ATOM 2769 O O   . TRP A 1 365 ? 2.006   -21.261 -4.779  1.00 94.58 365 A 1 
ATOM 2770 C CB  . TRP A 1 365 ? 3.820   -19.403 -2.802  1.00 96.33 365 A 1 
ATOM 2771 C CG  . TRP A 1 365 ? 4.608   -19.598 -1.549  1.00 96.66 365 A 1 
ATOM 2772 C CD1 . TRP A 1 365 ? 5.638   -20.450 -1.340  1.00 96.00 365 A 1 
ATOM 2773 C CD2 . TRP A 1 365 ? 4.407   -18.906 -0.283  1.00 96.84 365 A 1 
ATOM 2774 N NE1 . TRP A 1 365 ? 6.087   -20.336 -0.043  1.00 96.05 365 A 1 
ATOM 2775 C CE2 . TRP A 1 365 ? 5.358   -19.396 0.657   1.00 96.67 365 A 1 
ATOM 2776 C CE3 . TRP A 1 365 ? 3.506   -17.912 0.167   1.00 96.86 365 A 1 
ATOM 2777 C CZ2 . TRP A 1 365 ? 5.412   -18.930 1.980   1.00 96.54 365 A 1 
ATOM 2778 C CZ3 . TRP A 1 365 ? 3.554   -17.441 1.492   1.00 96.18 365 A 1 
ATOM 2779 C CH2 . TRP A 1 365 ? 4.502   -17.946 2.394   1.00 95.90 365 A 1 
ATOM 2780 N N   . PRO A 1 366 ? 2.800   -19.518 -5.950  1.00 94.81 366 A 1 
ATOM 2781 C CA  . PRO A 1 366 ? 1.733   -19.597 -6.952  1.00 93.09 366 A 1 
ATOM 2782 C C   . PRO A 1 366 ? 1.674   -20.953 -7.669  1.00 92.50 366 A 1 
ATOM 2783 O O   . PRO A 1 366 ? 0.606   -21.381 -8.085  1.00 91.00 366 A 1 
ATOM 2784 C CB  . PRO A 1 366 ? 2.006   -18.459 -7.939  1.00 92.20 366 A 1 
ATOM 2785 C CG  . PRO A 1 366 ? 2.764   -17.446 -7.090  1.00 91.53 366 A 1 
ATOM 2786 C CD  . PRO A 1 366 ? 3.605   -18.338 -6.190  1.00 93.04 366 A 1 
ATOM 2787 N N   . ARG A 1 367 ? 2.801   -21.661 -7.789  1.00 92.85 367 A 1 
ATOM 2788 C CA  . ARG A 1 367 ? 2.870   -22.998 -8.393  1.00 92.51 367 A 1 
ATOM 2789 C C   . ARG A 1 367 ? 2.625   -24.119 -7.379  1.00 92.88 367 A 1 
ATOM 2790 O O   . ARG A 1 367 ? 1.964   -25.094 -7.714  1.00 92.48 367 A 1 
ATOM 2791 C CB  . ARG A 1 367 ? 4.228   -23.136 -9.097  1.00 92.83 367 A 1 
ATOM 2792 C CG  . ARG A 1 367 ? 4.331   -24.431 -9.914  1.00 85.57 367 A 1 
ATOM 2793 C CD  . ARG A 1 367 ? 5.628   -24.494 -10.721 1.00 83.39 367 A 1 
ATOM 2794 N NE  . ARG A 1 367 ? 6.821   -24.600 -9.864  1.00 75.33 367 A 1 
ATOM 2795 C CZ  . ARG A 1 367 ? 7.668   -25.606 -9.754  1.00 67.02 367 A 1 
ATOM 2796 N NH1 . ARG A 1 367 ? 7.534   -26.719 -10.424 1.00 58.26 367 A 1 
ATOM 2797 N NH2 . ARG A 1 367 ? 8.686   -25.497 -8.959  1.00 57.69 367 A 1 
ATOM 2798 N N   . THR A 1 368 ? 3.143   -23.976 -6.157  1.00 94.48 368 A 1 
ATOM 2799 C CA  . THR A 1 368 ? 3.197   -25.066 -5.162  1.00 95.05 368 A 1 
ATOM 2800 C C   . THR A 1 368 ? 2.071   -25.041 -4.123  1.00 95.44 368 A 1 
ATOM 2801 O O   . THR A 1 368 ? 1.821   -26.062 -3.487  1.00 94.89 368 A 1 
ATOM 2802 C CB  . THR A 1 368 ? 4.542   -25.070 -4.429  1.00 95.48 368 A 1 
ATOM 2803 O OG1 . THR A 1 368 ? 4.748   -23.847 -3.767  1.00 94.05 368 A 1 
ATOM 2804 C CG2 . THR A 1 368 ? 5.725   -25.286 -5.374  1.00 92.65 368 A 1 
ATOM 2805 N N   . LYS A 1 369 ? 1.382   -23.903 -3.931  1.00 96.48 369 A 1 
ATOM 2806 C CA  . LYS A 1 369 ? 0.302   -23.727 -2.953  1.00 96.76 369 A 1 
ATOM 2807 C C   . LYS A 1 369 ? -1.030  -23.534 -3.670  1.00 96.73 369 A 1 
ATOM 2808 O O   . LYS A 1 369 ? -1.161  -22.584 -4.434  1.00 95.96 369 A 1 
ATOM 2809 C CB  . LYS A 1 369 ? 0.592   -22.532 -2.028  1.00 96.97 369 A 1 
ATOM 2810 C CG  . LYS A 1 369 ? 1.954   -22.561 -1.315  1.00 96.04 369 A 1 
ATOM 2811 C CD  . LYS A 1 369 ? 2.117   -23.779 -0.412  1.00 94.29 369 A 1 
ATOM 2812 C CE  . LYS A 1 369 ? 3.470   -23.688 0.288   1.00 91.20 369 A 1 
ATOM 2813 N NZ  . LYS A 1 369 ? 3.717   -24.867 1.151   1.00 85.74 369 A 1 
ATOM 2814 N N   . GLU A 1 370 ? -2.008  -24.391 -3.408  1.00 96.21 370 A 1 
ATOM 2815 C CA  . GLU A 1 370 ? -3.297  -24.401 -4.116  1.00 95.85 370 A 1 
ATOM 2816 C C   . GLU A 1 370 ? -4.034  -23.062 -4.021  1.00 96.02 370 A 1 
ATOM 2817 O O   . GLU A 1 370 ? -4.460  -22.532 -5.041  1.00 94.61 370 A 1 
ATOM 2818 C CB  . GLU A 1 370 ? -4.192  -25.527 -3.584  1.00 94.72 370 A 1 
ATOM 2819 C CG  . GLU A 1 370 ? -3.622  -26.908 -3.925  1.00 85.33 370 A 1 
ATOM 2820 C CD  . GLU A 1 370 ? -4.505  -28.064 -3.437  1.00 82.87 370 A 1 
ATOM 2821 O OE1 . GLU A 1 370 ? -4.072  -29.218 -3.633  1.00 74.51 370 A 1 
ATOM 2822 O OE2 . GLU A 1 370 ? -5.579  -27.791 -2.866  1.00 74.63 370 A 1 
ATOM 2823 N N   . LEU A 1 371 ? -4.101  -22.475 -2.823  1.00 96.35 371 A 1 
ATOM 2824 C CA  . LEU A 1 371 ? -4.796  -21.208 -2.574  1.00 96.42 371 A 1 
ATOM 2825 C C   . LEU A 1 371 ? -4.014  -19.958 -3.009  1.00 96.24 371 A 1 
ATOM 2826 O O   . LEU A 1 371 ? -4.575  -18.873 -3.000  1.00 95.64 371 A 1 
ATOM 2827 C CB  . LEU A 1 371 ? -5.161  -21.120 -1.081  1.00 96.56 371 A 1 
ATOM 2828 C CG  . LEU A 1 371 ? -6.154  -22.184 -0.582  1.00 95.87 371 A 1 
ATOM 2829 C CD1 . LEU A 1 371 ? -6.415  -21.946 0.905   1.00 94.57 371 A 1 
ATOM 2830 C CD2 . LEU A 1 371 ? -7.486  -22.128 -1.321  1.00 94.67 371 A 1 
ATOM 2831 N N   . VAL A 1 372 ? -2.729  -20.054 -3.381  1.00 95.39 372 A 1 
ATOM 2832 C CA  . VAL A 1 372 ? -1.945  -18.868 -3.768  1.00 95.35 372 A 1 
ATOM 2833 C C   . VAL A 1 372 ? -2.057  -18.639 -5.270  1.00 94.27 372 A 1 
ATOM 2834 O O   . VAL A 1 372 ? -1.528  -19.416 -6.074  1.00 93.22 372 A 1 
ATOM 2835 C CB  . VAL A 1 372 ? -0.485  -18.936 -3.285  1.00 95.77 372 A 1 
ATOM 2836 C CG1 . VAL A 1 372 ? 0.285   -17.670 -3.683  1.00 95.19 372 A 1 
ATOM 2837 C CG2 . VAL A 1 372 ? -0.430  -19.047 -1.756  1.00 95.18 372 A 1 
ATOM 2838 N N   . GLY A 1 373 ? -2.750  -17.562 -5.647  1.00 93.33 373 A 1 
ATOM 2839 C CA  . GLY A 1 373 ? -2.919  -17.133 -7.031  1.00 91.86 373 A 1 
ATOM 2840 C C   . GLY A 1 373 ? -1.706  -16.394 -7.574  1.00 91.18 373 A 1 
ATOM 2841 O O   . GLY A 1 373 ? -1.303  -16.642 -8.713  1.00 89.22 373 A 1 
ATOM 2842 N N   . ASP A 1 374 ? -1.115  -15.523 -6.754  1.00 91.84 374 A 1 
ATOM 2843 C CA  . ASP A 1 374 ? 0.018   -14.683 -7.139  1.00 91.83 374 A 1 
ATOM 2844 C C   . ASP A 1 374 ? 0.804   -14.168 -5.916  1.00 93.38 374 A 1 
ATOM 2845 O O   . ASP A 1 374 ? 0.275   -14.099 -4.803  1.00 93.24 374 A 1 
ATOM 2846 C CB  . ASP A 1 374 ? -0.505  -13.509 -7.982  1.00 89.47 374 A 1 
ATOM 2847 C CG  . ASP A 1 374 ? 0.638   -12.669 -8.536  1.00 83.98 374 A 1 
ATOM 2848 O OD1 . ASP A 1 374 ? 1.637   -13.256 -9.000  1.00 79.68 374 A 1 
ATOM 2849 O OD2 . ASP A 1 374 ? 0.516   -11.429 -8.422  1.00 77.55 374 A 1 
ATOM 2850 N N   . VAL A 1 375 ? 2.070   -13.782 -6.142  1.00 92.08 375 A 1 
ATOM 2851 C CA  . VAL A 1 375 ? 2.910   -13.045 -5.188  1.00 92.48 375 A 1 
ATOM 2852 C C   . VAL A 1 375 ? 3.538   -11.844 -5.888  1.00 91.63 375 A 1 
ATOM 2853 O O   . VAL A 1 375 ? 4.077   -11.962 -6.988  1.00 90.61 375 A 1 
ATOM 2854 C CB  . VAL A 1 375 ? 3.982   -13.921 -4.514  1.00 92.94 375 A 1 
ATOM 2855 C CG1 . VAL A 1 375 ? 3.334   -15.044 -3.699  1.00 87.84 375 A 1 
ATOM 2856 C CG2 . VAL A 1 375 ? 4.986   -14.537 -5.489  1.00 87.26 375 A 1 
ATOM 2857 N N   . ARG A 1 376 ? 3.450   -10.661 -5.274  1.00 92.83 376 A 1 
ATOM 2858 C CA  . ARG A 1 376 ? 3.841   -9.407  -5.930  1.00 92.01 376 A 1 
ATOM 2859 C C   . ARG A 1 376 ? 4.252   -8.336  -4.932  1.00 92.87 376 A 1 
ATOM 2860 O O   . ARG A 1 376 ? 3.848   -8.365  -3.777  1.00 92.12 376 A 1 
ATOM 2861 C CB  . ARG A 1 376 ? 2.685   -8.924  -6.818  1.00 89.25 376 A 1 
ATOM 2862 C CG  . ARG A 1 376 ? 1.384   -8.688  -6.036  1.00 86.08 376 A 1 
ATOM 2863 C CD  . ARG A 1 376 ? 0.282   -8.278  -6.997  1.00 86.03 376 A 1 
ATOM 2864 N NE  . ARG A 1 376 ? -1.013  -8.136  -6.309  1.00 83.70 376 A 1 
ATOM 2865 C CZ  . ARG A 1 376 ? -2.028  -8.978  -6.380  1.00 83.11 376 A 1 
ATOM 2866 N NH1 . ARG A 1 376 ? -1.991  -10.094 -7.057  1.00 75.82 376 A 1 
ATOM 2867 N NH2 . ARG A 1 376 ? -3.129  -8.695  -5.762  1.00 76.21 376 A 1 
ATOM 2868 N N   . GLY A 1 377 ? 5.014   -7.355  -5.387  1.00 91.88 377 A 1 
ATOM 2869 C CA  . GLY A 1 377 ? 5.425   -6.209  -4.580  1.00 91.88 377 A 1 
ATOM 2870 C C   . GLY A 1 377 ? 6.856   -5.770  -4.858  1.00 92.65 377 A 1 
ATOM 2871 O O   . GLY A 1 377 ? 7.494   -6.227  -5.810  1.00 91.99 377 A 1 
ATOM 2872 N N   . ARG A 1 378 ? 7.350   -4.840  -4.042  1.00 93.45 378 A 1 
ATOM 2873 C CA  . ARG A 1 378 ? 8.732   -4.340  -4.058  1.00 93.57 378 A 1 
ATOM 2874 C C   . ARG A 1 378 ? 9.182   -4.017  -2.640  1.00 94.49 378 A 1 
ATOM 2875 O O   . ARG A 1 378 ? 8.389   -3.500  -1.852  1.00 93.30 378 A 1 
ATOM 2876 C CB  . ARG A 1 378 ? 8.852   -3.080  -4.937  1.00 91.84 378 A 1 
ATOM 2877 C CG  . ARG A 1 378 ? 8.635   -3.349  -6.427  1.00 84.46 378 A 1 
ATOM 2878 C CD  . ARG A 1 378 ? 8.943   -2.083  -7.235  1.00 82.98 378 A 1 
ATOM 2879 N NE  . ARG A 1 378 ? 8.761   -2.280  -8.682  1.00 79.18 378 A 1 
ATOM 2880 C CZ  . ARG A 1 378 ? 9.644   -2.736  -9.548  1.00 72.84 378 A 1 
ATOM 2881 N NH1 . ARG A 1 378 ? 10.834  -3.132  -9.193  1.00 65.60 378 A 1 
ATOM 2882 N NH2 . ARG A 1 378 ? 9.340   -2.803  -10.814 1.00 66.00 378 A 1 
ATOM 2883 N N   . GLY A 1 379 ? 10.457  -4.279  -2.342  1.00 94.87 379 A 1 
ATOM 2884 C CA  . GLY A 1 379 ? 11.007  -4.075  -1.004  1.00 95.41 379 A 1 
ATOM 2885 C C   . GLY A 1 379 ? 10.146  -4.774  0.054   1.00 96.08 379 A 1 
ATOM 2886 O O   . GLY A 1 379 ? 9.780   -5.937  -0.114  1.00 95.67 379 A 1 
ATOM 2887 N N   . LEU A 1 380 ? 9.784   -4.060  1.110   1.00 95.96 380 A 1 
ATOM 2888 C CA  . LEU A 1 380 ? 8.932   -4.550  2.202   1.00 96.11 380 A 1 
ATOM 2889 C C   . LEU A 1 380 ? 7.455   -4.141  2.034   1.00 95.80 380 A 1 
ATOM 2890 O O   . LEU A 1 380 ? 6.760   -3.825  3.006   1.00 94.66 380 A 1 
ATOM 2891 C CB  . LEU A 1 380 ? 9.550   -4.128  3.544   1.00 96.18 380 A 1 
ATOM 2892 C CG  . LEU A 1 380 ? 10.930  -4.749  3.818   1.00 95.89 380 A 1 
ATOM 2893 C CD1 . LEU A 1 380 ? 11.508  -4.143  5.095   1.00 95.29 380 A 1 
ATOM 2894 C CD2 . LEU A 1 380 ? 10.860  -6.264  3.998   1.00 95.04 380 A 1 
ATOM 2895 N N   . MET A 1 381 ? 6.972   -4.123  0.797   1.00 95.43 381 A 1 
ATOM 2896 C CA  . MET A 1 381 ? 5.570   -3.942  0.415   1.00 95.33 381 A 1 
ATOM 2897 C C   . MET A 1 381 ? 5.161   -5.092  -0.512  1.00 95.31 381 A 1 
ATOM 2898 O O   . MET A 1 381 ? 5.161   -4.959  -1.737  1.00 94.16 381 A 1 
ATOM 2899 C CB  . MET A 1 381 ? 5.374   -2.561  -0.217  1.00 94.67 381 A 1 
ATOM 2900 C CG  . MET A 1 381 ? 3.896   -2.232  -0.456  1.00 92.00 381 A 1 
ATOM 2901 S SD  . MET A 1 381 ? 3.639   -0.510  -0.945  1.00 92.43 381 A 1 
ATOM 2902 C CE  . MET A 1 381 ? 1.845   -0.505  -1.190  1.00 88.60 381 A 1 
ATOM 2903 N N   . ILE A 1 382 ? 4.866   -6.248  0.092   1.00 95.21 382 A 1 
ATOM 2904 C CA  . ILE A 1 382 ? 4.634   -7.512  -0.617  1.00 95.62 382 A 1 
ATOM 2905 C C   . ILE A 1 382 ? 3.204   -7.996  -0.360  1.00 95.64 382 A 1 
ATOM 2906 O O   . ILE A 1 382 ? 2.698   -7.922  0.759   1.00 95.37 382 A 1 
ATOM 2907 C CB  . ILE A 1 382 ? 5.709   -8.551  -0.226  1.00 95.82 382 A 1 
ATOM 2908 C CG1 . ILE A 1 382 ? 7.113   -8.065  -0.660  1.00 94.92 382 A 1 
ATOM 2909 C CG2 . ILE A 1 382 ? 5.406   -9.928  -0.845  1.00 94.91 382 A 1 
ATOM 2910 C CD1 . ILE A 1 382 ? 8.261   -8.844  -0.018  1.00 92.50 382 A 1 
ATOM 2911 N N   . GLY A 1 383 ? 2.544   -8.481  -1.411  1.00 94.80 383 A 1 
ATOM 2912 C CA  . GLY A 1 383 ? 1.207   -9.055  -1.371  1.00 94.57 383 A 1 
ATOM 2913 C C   . GLY A 1 383 ? 1.206   -10.523 -1.778  1.00 94.79 383 A 1 
ATOM 2914 O O   . GLY A 1 383 ? 1.861   -10.890 -2.752  1.00 94.38 383 A 1 
ATOM 2915 N N   . VAL A 1 384 ? 0.442   -11.338 -1.062  1.00 95.07 384 A 1 
ATOM 2916 C CA  . VAL A 1 384 ? 0.136   -12.730 -1.411  1.00 95.78 384 A 1 
ATOM 2917 C C   . VAL A 1 384 ? -1.351  -12.802 -1.743  1.00 95.48 384 A 1 
ATOM 2918 O O   . VAL A 1 384 ? -2.189  -12.560 -0.874  1.00 95.10 384 A 1 
ATOM 2919 C CB  . VAL A 1 384 ? 0.503   -13.690 -0.263  1.00 96.35 384 A 1 
ATOM 2920 C CG1 . VAL A 1 384 ? 0.231   -15.146 -0.657  1.00 95.76 384 A 1 
ATOM 2921 C CG2 . VAL A 1 384 ? 1.982   -13.566 0.124   1.00 95.66 384 A 1 
ATOM 2922 N N   . GLU A 1 385 ? -1.688  -13.079 -2.994  1.00 94.85 385 A 1 
ATOM 2923 C CA  . GLU A 1 385 ? -3.071  -13.187 -3.448  1.00 94.27 385 A 1 
ATOM 2924 C C   . GLU A 1 385 ? -3.629  -14.581 -3.158  1.00 94.78 385 A 1 
ATOM 2925 O O   . GLU A 1 385 ? -3.053  -15.586 -3.573  1.00 94.32 385 A 1 
ATOM 2926 C CB  . GLU A 1 385 ? -3.176  -12.836 -4.937  1.00 92.52 385 A 1 
ATOM 2927 C CG  . GLU A 1 385 ? -4.634  -12.847 -5.390  1.00 87.05 385 A 1 
ATOM 2928 C CD  . GLU A 1 385 ? -4.806  -12.447 -6.852  1.00 85.23 385 A 1 
ATOM 2929 O OE1 . GLU A 1 385 ? -5.485  -11.423 -7.084  1.00 76.72 385 A 1 
ATOM 2930 O OE2 . GLU A 1 385 ? -4.334  -13.187 -7.726  1.00 77.97 385 A 1 
ATOM 2931 N N   . ILE A 1 386 ? -4.784  -14.641 -2.505  1.00 95.21 386 A 1 
ATOM 2932 C CA  . ILE A 1 386 ? -5.496  -15.875 -2.179  1.00 95.80 386 A 1 
ATOM 2933 C C   . ILE A 1 386 ? -6.665  -16.072 -3.147  1.00 95.35 386 A 1 
ATOM 2934 O O   . ILE A 1 386 ? -7.498  -15.183 -3.331  1.00 94.84 386 A 1 
ATOM 2935 C CB  . ILE A 1 386 ? -5.929  -15.873 -0.699  1.00 96.39 386 A 1 
ATOM 2936 C CG1 . ILE A 1 386 ? -4.750  -15.612 0.268   1.00 96.12 386 A 1 
ATOM 2937 C CG2 . ILE A 1 386 ? -6.632  -17.188 -0.334  1.00 96.14 386 A 1 
ATOM 2938 C CD1 . ILE A 1 386 ? -3.549  -16.565 0.130   1.00 95.23 386 A 1 
ATOM 2939 N N   . VAL A 1 387 ? -6.725  -17.251 -3.770  1.00 94.84 387 A 1 
ATOM 2940 C CA  . VAL A 1 387 ? -7.758  -17.636 -4.739  1.00 94.60 387 A 1 
ATOM 2941 C C   . VAL A 1 387 ? -8.338  -19.004 -4.384  1.00 95.09 387 A 1 
ATOM 2942 O O   . VAL A 1 387 ? -7.638  -19.850 -3.842  1.00 95.00 387 A 1 
ATOM 2943 C CB  . VAL A 1 387 ? -7.229  -17.629 -6.187  1.00 93.54 387 A 1 
ATOM 2944 C CG1 . VAL A 1 387 ? -6.793  -16.222 -6.618  1.00 91.40 387 A 1 
ATOM 2945 C CG2 . VAL A 1 387 ? -6.060  -18.596 -6.419  1.00 91.08 387 A 1 
ATOM 2946 N N   . THR A 1 388 ? -9.612  -19.223 -4.717  1.00 94.80 388 A 1 
ATOM 2947 C CA  . THR A 1 388 ? -10.277 -20.533 -4.567  1.00 94.80 388 A 1 
ATOM 2948 C C   . THR A 1 388 ? -10.281 -21.343 -5.864  1.00 94.41 388 A 1 
ATOM 2949 O O   . THR A 1 388 ? -10.413 -22.560 -5.830  1.00 92.60 388 A 1 
ATOM 2950 C CB  . THR A 1 388 ? -11.715 -20.364 -4.065  1.00 94.65 388 A 1 
ATOM 2951 O OG1 . THR A 1 388 ? -12.423 -19.462 -4.883  1.00 92.31 388 A 1 
ATOM 2952 C CG2 . THR A 1 388 ? -11.752 -19.800 -2.650  1.00 91.23 388 A 1 
ATOM 2953 N N   . ASP A 1 389 ? -10.091 -20.677 -7.002  1.00 94.06 389 A 1 
ATOM 2954 C CA  . ASP A 1 389 ? -9.848  -21.293 -8.307  1.00 93.26 389 A 1 
ATOM 2955 C C   . ASP A 1 389 ? -8.711  -20.540 -9.009  1.00 92.60 389 A 1 
ATOM 2956 O O   . ASP A 1 389 ? -8.780  -19.325 -9.220  1.00 90.87 389 A 1 
ATOM 2957 C CB  . ASP A 1 389 ? -11.143 -21.303 -9.136  1.00 92.61 389 A 1 
ATOM 2958 C CG  . ASP A 1 389 ? -10.989 -22.055 -10.466 1.00 91.35 389 A 1 
ATOM 2959 O OD1 . ASP A 1 389 ? -9.935  -21.893 -11.125 1.00 87.25 389 A 1 
ATOM 2960 O OD2 . ASP A 1 389 ? -11.917 -22.803 -10.825 1.00 86.64 389 A 1 
ATOM 2961 N N   . LYS A 1 390 ? -7.639  -21.251 -9.363  1.00 90.22 390 A 1 
ATOM 2962 C CA  . LYS A 1 390 ? -6.465  -20.670 -10.033 1.00 89.58 390 A 1 
ATOM 2963 C C   . LYS A 1 390 ? -6.680  -20.390 -11.515 1.00 88.76 390 A 1 
ATOM 2964 O O   . LYS A 1 390 ? -6.013  -19.503 -12.046 1.00 85.63 390 A 1 
ATOM 2965 C CB  . LYS A 1 390 ? -5.252  -21.594 -9.883  1.00 88.87 390 A 1 
ATOM 2966 C CG  . LYS A 1 390 ? -4.673  -21.540 -8.473  1.00 87.89 390 A 1 
ATOM 2967 C CD  . LYS A 1 390 ? -3.364  -22.326 -8.452  1.00 87.14 390 A 1 
ATOM 2968 C CE  . LYS A 1 390 ? -2.706  -22.126 -7.102  1.00 85.89 390 A 1 
ATOM 2969 N NZ  . LYS A 1 390 ? -1.393  -22.801 -7.057  1.00 83.77 390 A 1 
ATOM 2970 N N   . LYS A 1 391 ? -7.545  -21.159 -12.190 1.00 88.22 391 A 1 
ATOM 2971 C CA  . LYS A 1 391 ? -7.807  -20.991 -13.627 1.00 86.45 391 A 1 
ATOM 2972 C C   . LYS A 1 391 ? -8.653  -19.749 -13.854 1.00 86.04 391 A 1 
ATOM 2973 O O   . LYS A 1 391 ? -8.251  -18.871 -14.608 1.00 83.47 391 A 1 
ATOM 2974 C CB  . LYS A 1 391 ? -8.501  -22.230 -14.207 1.00 85.64 391 A 1 
ATOM 2975 C CG  . LYS A 1 391 ? -7.612  -23.475 -14.199 1.00 77.44 391 A 1 
ATOM 2976 C CD  . LYS A 1 391 ? -8.398  -24.654 -14.780 1.00 73.91 391 A 1 
ATOM 2977 C CE  . LYS A 1 391 ? -7.545  -25.921 -14.797 1.00 67.54 391 A 1 
ATOM 2978 N NZ  . LYS A 1 391 ? -8.337  -27.078 -15.272 1.00 58.72 391 A 1 
ATOM 2979 N N   . GLU A 1 392 ? -9.753  -19.654 -13.109 1.00 87.92 392 A 1 
ATOM 2980 C CA  . GLU A 1 392 ? -10.674 -18.517 -13.170 1.00 87.44 392 A 1 
ATOM 2981 C C   . GLU A 1 392 ? -10.233 -17.326 -12.305 1.00 87.57 392 A 1 
ATOM 2982 O O   . GLU A 1 392 ? -10.865 -16.267 -12.310 1.00 85.39 392 A 1 
ATOM 2983 C CB  . GLU A 1 392 ? -12.078 -18.998 -12.778 1.00 87.14 392 A 1 
ATOM 2984 C CG  . GLU A 1 392 ? -12.617 -20.117 -13.686 1.00 83.18 392 A 1 
ATOM 2985 C CD  . GLU A 1 392 ? -12.616 -19.725 -15.173 1.00 80.10 392 A 1 
ATOM 2986 O OE1 . GLU A 1 392 ? -12.201 -20.566 -16.001 1.00 73.33 392 A 1 
ATOM 2987 O OE2 . GLU A 1 392 ? -13.011 -18.574 -15.467 1.00 74.43 392 A 1 
ATOM 2988 N N   . ARG A 1 393 ? -9.131  -17.470 -11.538 1.00 89.06 393 A 1 
ATOM 2989 C CA  . ARG A 1 393 ? -8.631  -16.458 -10.590 1.00 88.33 393 A 1 
ATOM 2990 C C   . ARG A 1 393 ? -9.725  -15.975 -9.622  1.00 90.06 393 A 1 
ATOM 2991 O O   . ARG A 1 393 ? -9.787  -14.795 -9.272  1.00 88.37 393 A 1 
ATOM 2992 C CB  . ARG A 1 393 ? -7.947  -15.307 -11.349 1.00 85.98 393 A 1 
ATOM 2993 C CG  . ARG A 1 393 ? -6.712  -15.721 -12.165 1.00 80.16 393 A 1 
ATOM 2994 C CD  . ARG A 1 393 ? -5.527  -16.058 -11.240 1.00 73.80 393 A 1 
ATOM 2995 N NE  . ARG A 1 393 ? -4.279  -16.228 -12.001 1.00 68.10 393 A 1 
ATOM 2996 C CZ  . ARG A 1 393 ? -3.062  -15.904 -11.589 1.00 60.88 393 A 1 
ATOM 2997 N NH1 . ARG A 1 393 ? -2.836  -15.414 -10.405 1.00 56.84 393 A 1 
ATOM 2998 N NH2 . ARG A 1 393 ? -2.033  -16.060 -12.371 1.00 54.20 393 A 1 
ATOM 2999 N N   . THR A 1 394 ? -10.590 -16.887 -9.182  1.00 90.69 394 A 1 
ATOM 3000 C CA  . THR A 1 394 ? -11.705 -16.572 -8.278  1.00 91.92 394 A 1 
ATOM 3001 C C   . THR A 1 394 ? -11.168 -16.112 -6.921  1.00 92.84 394 A 1 
ATOM 3002 O O   . THR A 1 394 ? -10.437 -16.871 -6.280  1.00 92.61 394 A 1 
ATOM 3003 C CB  . THR A 1 394 ? -12.635 -17.773 -8.093  1.00 92.02 394 A 1 
ATOM 3004 O OG1 . THR A 1 394 ? -13.131 -18.162 -9.348  1.00 90.46 394 A 1 
ATOM 3005 C CG2 . THR A 1 394 ? -13.851 -17.436 -7.226  1.00 90.32 394 A 1 
ATOM 3006 N N   . PRO A 1 395 ? -11.492 -14.892 -6.439  1.00 92.62 395 A 1 
ATOM 3007 C CA  . PRO A 1 395 ? -10.980 -14.395 -5.162  1.00 92.74 395 A 1 
ATOM 3008 C C   . PRO A 1 395 ? -11.417 -15.263 -3.975  1.00 94.04 395 A 1 
ATOM 3009 O O   . PRO A 1 395 ? -12.591 -15.608 -3.883  1.00 93.79 395 A 1 
ATOM 3010 C CB  . PRO A 1 395 ? -11.526 -12.966 -5.021  1.00 90.93 395 A 1 
ATOM 3011 C CG  . PRO A 1 395 ? -11.851 -12.545 -6.450  1.00 88.31 395 A 1 
ATOM 3012 C CD  . PRO A 1 395 ? -12.272 -13.852 -7.109  1.00 90.64 395 A 1 
ATOM 3013 N N   . GLY A 1 396 ? -10.499 -15.528 -3.027  1.00 94.09 396 A 1 
ATOM 3014 C CA  . GLY A 1 396 ? -10.755 -16.227 -1.766  1.00 94.99 396 A 1 
ATOM 3015 C C   . GLY A 1 396 ? -10.720 -15.296 -0.547  1.00 95.73 396 A 1 
ATOM 3016 O O   . GLY A 1 396 ? -9.759  -15.344 0.221   1.00 95.34 396 A 1 
ATOM 3017 N N   . PRO A 1 397 ? -11.695 -14.378 -0.361  1.00 94.62 397 A 1 
ATOM 3018 C CA  . PRO A 1 397 ? -11.682 -13.455 0.773   1.00 94.67 397 A 1 
ATOM 3019 C C   . PRO A 1 397 ? -11.849 -14.159 2.121   1.00 95.49 397 A 1 
ATOM 3020 O O   . PRO A 1 397 ? -11.195 -13.754 3.080   1.00 95.38 397 A 1 
ATOM 3021 C CB  . PRO A 1 397 ? -12.821 -12.464 0.505   1.00 93.59 397 A 1 
ATOM 3022 C CG  . PRO A 1 397 ? -13.789 -13.258 -0.370  1.00 92.53 397 A 1 
ATOM 3023 C CD  . PRO A 1 397 ? -12.858 -14.136 -1.202  1.00 94.08 397 A 1 
ATOM 3024 N N   . ALA A 1 398 ? -12.687 -15.200 2.205   1.00 95.29 398 A 1 
ATOM 3025 C CA  . ALA A 1 398 ? -12.919 -15.947 3.439   1.00 95.42 398 A 1 
ATOM 3026 C C   . ALA A 1 398 ? -11.670 -16.746 3.847   1.00 95.92 398 A 1 
ATOM 3027 O O   . ALA A 1 398 ? -11.252 -16.699 4.999   1.00 95.50 398 A 1 
ATOM 3028 C CB  . ALA A 1 398 ? -14.142 -16.853 3.240   1.00 94.97 398 A 1 
ATOM 3029 N N   . GLU A 1 399 ? -11.026 -17.394 2.882   1.00 96.07 399 A 1 
ATOM 3030 C CA  . GLU A 1 399 ? -9.770  -18.121 3.064   1.00 96.46 399 A 1 
ATOM 3031 C C   . GLU A 1 399 ? -8.648  -17.163 3.479   1.00 96.76 399 A 1 
ATOM 3032 O O   . GLU A 1 399 ? -7.909  -17.452 4.420   1.00 96.59 399 A 1 
ATOM 3033 C CB  . GLU A 1 399 ? -9.387  -18.847 1.761   1.00 96.44 399 A 1 
ATOM 3034 C CG  . GLU A 1 399 ? -10.375 -19.933 1.300   1.00 94.97 399 A 1 
ATOM 3035 C CD  . GLU A 1 399 ? -11.686 -19.402 0.681   1.00 95.40 399 A 1 
ATOM 3036 O OE1 . GLU A 1 399 ? -12.621 -20.209 0.525   1.00 90.64 399 A 1 
ATOM 3037 O OE2 . GLU A 1 399 ? -11.786 -18.184 0.385   1.00 91.90 399 A 1 
ATOM 3038 N N   . ARG A 1 400 ? -8.557  -15.988 2.845   1.00 96.30 400 A 1 
ATOM 3039 C CA  . ARG A 1 400 ? -7.624  -14.922 3.222   1.00 96.45 400 A 1 
ATOM 3040 C C   . ARG A 1 400 ? -7.824  -14.501 4.675   1.00 96.55 400 A 1 
ATOM 3041 O O   . ARG A 1 400 ? -6.836  -14.405 5.409   1.00 96.14 400 A 1 
ATOM 3042 C CB  . ARG A 1 400 ? -7.796  -13.756 2.238   1.00 95.80 400 A 1 
ATOM 3043 C CG  . ARG A 1 400 ? -6.835  -12.560 2.395   1.00 93.96 400 A 1 
ATOM 3044 C CD  . ARG A 1 400 ? -7.185  -11.523 3.467   1.00 92.07 400 A 1 
ATOM 3045 N NE  . ARG A 1 400 ? -8.592  -11.079 3.426   1.00 87.45 400 A 1 
ATOM 3046 C CZ  . ARG A 1 400 ? -9.121  -10.054 2.793   1.00 87.33 400 A 1 
ATOM 3047 N NH1 . ARG A 1 400 ? -8.433  -9.279  2.014   1.00 76.40 400 A 1 
ATOM 3048 N NH2 . ARG A 1 400 ? -10.379 -9.786  2.959   1.00 79.43 400 A 1 
ATOM 3049 N N   . ASP A 1 401 ? -9.065  -14.249 5.086   1.00 95.79 401 A 1 
ATOM 3050 C CA  . ASP A 1 401 ? -9.374  -13.818 6.454   1.00 95.28 401 A 1 
ATOM 3051 C C   . ASP A 1 401 ? -9.057  -14.928 7.463   1.00 95.64 401 A 1 
ATOM 3052 O O   . ASP A 1 401 ? -8.441  -14.654 8.495   1.00 95.31 401 A 1 
ATOM 3053 C CB  . ASP A 1 401 ? -10.838 -13.334 6.539   1.00 94.56 401 A 1 
ATOM 3054 C CG  . ASP A 1 401 ? -11.082 -12.006 5.796   1.00 93.23 401 A 1 
ATOM 3055 O OD1 . ASP A 1 401 ? -10.098 -11.281 5.511   1.00 91.07 401 A 1 
ATOM 3056 O OD2 . ASP A 1 401 ? -12.241 -11.656 5.484   1.00 90.32 401 A 1 
ATOM 3057 N N   . ARG A 1 402 ? -9.343  -16.193 7.128   1.00 95.15 402 A 1 
ATOM 3058 C CA  . ARG A 1 402 ? -9.009  -17.354 7.964   1.00 95.26 402 A 1 
ATOM 3059 C C   . ARG A 1 402 ? -7.498  -17.556 8.119   1.00 95.65 402 A 1 
ATOM 3060 O O   . ARG A 1 402 ? -7.031  -17.820 9.223   1.00 95.18 402 A 1 
ATOM 3061 C CB  . ARG A 1 402 ? -9.708  -18.598 7.386   1.00 95.23 402 A 1 
ATOM 3062 C CG  . ARG A 1 402 ? -9.488  -19.876 8.215   1.00 92.56 402 A 1 
ATOM 3063 C CD  . ARG A 1 402 ? -9.989  -19.717 9.652   1.00 90.69 402 A 1 
ATOM 3064 N NE  . ARG A 1 402 ? -9.767  -20.932 10.438  1.00 87.56 402 A 1 
ATOM 3065 C CZ  . ARG A 1 402 ? -9.588  -20.984 11.743  1.00 84.61 402 A 1 
ATOM 3066 N NH1 . ARG A 1 402 ? -9.677  -19.922 12.511  1.00 77.80 402 A 1 
ATOM 3067 N NH2 . ARG A 1 402 ? -9.298  -22.121 12.293  1.00 78.81 402 A 1 
ATOM 3068 N N   . ILE A 1 403 ? -6.712  -17.395 7.050   1.00 95.38 403 A 1 
ATOM 3069 C CA  . ILE A 1 403 ? -5.236  -17.459 7.111   1.00 96.05 403 A 1 
ATOM 3070 C C   . ILE A 1 403 ? -4.688  -16.375 8.044   1.00 95.83 403 A 1 
ATOM 3071 O O   . ILE A 1 403 ? -3.816  -16.641 8.868   1.00 95.57 403 A 1 
ATOM 3072 C CB  . ILE A 1 403 ? -4.626  -17.330 5.693   1.00 96.73 403 A 1 
ATOM 3073 C CG1 . ILE A 1 403 ? -4.936  -18.581 4.839   1.00 96.12 403 A 1 
ATOM 3074 C CG2 . ILE A 1 403 ? -3.096  -17.134 5.746   1.00 96.36 403 A 1 
ATOM 3075 C CD1 . ILE A 1 403 ? -4.791  -18.331 3.331   1.00 95.48 403 A 1 
ATOM 3076 N N   . VAL A 1 404 ? -5.208  -15.149 7.934   1.00 96.41 404 A 1 
ATOM 3077 C CA  . VAL A 1 404 ? -4.797  -14.006 8.757   1.00 95.98 404 A 1 
ATOM 3078 C C   . VAL A 1 404 ? -5.162  -14.218 10.235  1.00 95.52 404 A 1 
ATOM 3079 O O   . VAL A 1 404 ? -4.354  -13.911 11.110  1.00 94.74 404 A 1 
ATOM 3080 C CB  . VAL A 1 404 ? -5.413  -12.722 8.159   1.00 95.37 404 A 1 
ATOM 3081 C CG1 . VAL A 1 404 ? -5.305  -11.510 9.067   1.00 93.01 404 A 1 
ATOM 3082 C CG2 . VAL A 1 404 ? -4.709  -12.347 6.844   1.00 93.14 404 A 1 
ATOM 3083 N N   . GLU A 1 405 ? -6.331  -14.785 10.522  1.00 94.34 405 A 1 
ATOM 3084 C CA  . GLU A 1 405 ? -6.764  -15.173 11.873  1.00 93.22 405 A 1 
ATOM 3085 C C   . GLU A 1 405 ? -5.841  -16.245 12.480  1.00 92.65 405 A 1 
ATOM 3086 O O   . GLU A 1 405 ? -5.318  -16.054 13.578  1.00 91.87 405 A 1 
ATOM 3087 C CB  . GLU A 1 405 ? -8.218  -15.660 11.798  1.00 92.53 405 A 1 
ATOM 3088 C CG  . GLU A 1 405 ? -8.802  -16.074 13.163  1.00 84.17 405 A 1 
ATOM 3089 C CD  . GLU A 1 405 ? -10.239 -16.607 13.038  1.00 81.98 405 A 1 
ATOM 3090 O OE1 . GLU A 1 405 ? -11.038 -16.344 13.958  1.00 73.64 405 A 1 
ATOM 3091 O OE2 . GLU A 1 405 ? -10.530 -17.299 12.035  1.00 75.04 405 A 1 
ATOM 3092 N N   . LEU A 1 406 ? -5.547  -17.321 11.745  1.00 91.56 406 A 1 
ATOM 3093 C CA  . LEU A 1 406 ? -4.634  -18.376 12.198  1.00 91.19 406 A 1 
ATOM 3094 C C   . LEU A 1 406 ? -3.212  -17.857 12.454  1.00 91.31 406 A 1 
ATOM 3095 O O   . LEU A 1 406 ? -2.539  -18.319 13.378  1.00 91.03 406 A 1 
ATOM 3096 C CB  . LEU A 1 406 ? -4.584  -19.483 11.137  1.00 92.14 406 A 1 
ATOM 3097 C CG  . LEU A 1 406 ? -5.833  -20.372 11.053  1.00 91.39 406 A 1 
ATOM 3098 C CD1 . LEU A 1 406 ? -5.699  -21.285 9.833   1.00 89.77 406 A 1 
ATOM 3099 C CD2 . LEU A 1 406 ? -5.978  -21.254 12.293  1.00 90.44 406 A 1 
ATOM 3100 N N   . ALA A 1 407 ? -2.739  -16.894 11.650  1.00 91.90 407 A 1 
ATOM 3101 C CA  . ALA A 1 407 ? -1.447  -16.247 11.871  1.00 91.67 407 A 1 
ATOM 3102 C C   . ALA A 1 407 ? -1.448  -15.409 13.162  1.00 91.16 407 A 1 
ATOM 3103 O O   . ALA A 1 407 ? -0.482  -15.458 13.923  1.00 91.03 407 A 1 
ATOM 3104 C CB  . ALA A 1 407 ? -1.094  -15.418 10.632  1.00 92.92 407 A 1 
ATOM 3105 N N   . PHE A 1 408 ? -2.551  -14.705 13.457  1.00 92.88 408 A 1 
ATOM 3106 C CA  . PHE A 1 408 ? -2.726  -13.972 14.712  1.00 92.20 408 A 1 
ATOM 3107 C C   . PHE A 1 408 ? -2.677  -14.898 15.936  1.00 91.80 408 A 1 
ATOM 3108 O O   . PHE A 1 408 ? -1.951  -14.607 16.888  1.00 91.19 408 A 1 
ATOM 3109 C CB  . PHE A 1 408 ? -4.037  -13.176 14.662  1.00 92.23 408 A 1 
ATOM 3110 C CG  . PHE A 1 408 ? -4.437  -12.563 15.986  1.00 92.11 408 A 1 
ATOM 3111 C CD1 . PHE A 1 408 ? -5.549  -13.059 16.694  1.00 89.67 408 A 1 
ATOM 3112 C CD2 . PHE A 1 408 ? -3.683  -11.508 16.523  1.00 90.13 408 A 1 
ATOM 3113 C CE1 . PHE A 1 408 ? -5.910  -12.486 17.926  1.00 89.74 408 A 1 
ATOM 3114 C CE2 . PHE A 1 408 ? -4.043  -10.940 17.756  1.00 89.76 408 A 1 
ATOM 3115 C CZ  . PHE A 1 408 ? -5.159  -11.427 18.458  1.00 90.78 408 A 1 
ATOM 3116 N N   . GLU A 1 409 ? -3.351  -16.051 15.896  1.00 90.53 409 A 1 
ATOM 3117 C CA  . GLU A 1 409 ? -3.302  -17.074 16.958  1.00 89.59 409 A 1 
ATOM 3118 C C   . GLU A 1 409 ? -1.875  -17.603 17.209  1.00 89.36 409 A 1 
ATOM 3119 O O   . GLU A 1 409 ? -1.552  -18.051 18.312  1.00 88.08 409 A 1 
ATOM 3120 C CB  . GLU A 1 409 ? -4.212  -18.252 16.575  1.00 89.39 409 A 1 
ATOM 3121 C CG  . GLU A 1 409 ? -5.714  -17.904 16.577  1.00 88.53 409 A 1 
ATOM 3122 C CD  . GLU A 1 409 ? -6.600  -19.038 16.026  1.00 86.65 409 A 1 
ATOM 3123 O OE1 . GLU A 1 409 ? -7.836  -18.858 16.013  1.00 81.12 409 A 1 
ATOM 3124 O OE2 . GLU A 1 409 ? -6.055  -20.086 15.602  1.00 81.65 409 A 1 
ATOM 3125 N N   . ARG A 1 410 ? -0.993  -17.489 16.215  1.00 89.70 410 A 1 
ATOM 3126 C CA  . ARG A 1 410 ? 0.429   -17.870 16.258  1.00 89.87 410 A 1 
ATOM 3127 C C   . ARG A 1 410 ? 1.372   -16.697 16.547  1.00 90.46 410 A 1 
ATOM 3128 O O   . ARG A 1 410 ? 2.586   -16.856 16.496  1.00 89.25 410 A 1 
ATOM 3129 C CB  . ARG A 1 410 ? 0.784   -18.582 14.952  1.00 90.09 410 A 1 
ATOM 3130 C CG  . ARG A 1 410 ? 0.113   -19.950 14.863  1.00 88.87 410 A 1 
ATOM 3131 C CD  . ARG A 1 410 ? 0.155   -20.460 13.425  1.00 88.05 410 A 1 
ATOM 3132 N NE  . ARG A 1 410 ? -0.360  -21.824 13.317  1.00 86.84 410 A 1 
ATOM 3133 C CZ  . ARG A 1 410 ? -1.598  -22.237 13.525  1.00 85.03 410 A 1 
ATOM 3134 N NH1 . ARG A 1 410 ? -2.581  -21.423 13.804  1.00 78.99 410 A 1 
ATOM 3135 N NH2 . ARG A 1 410 ? -1.840  -23.508 13.463  1.00 80.55 410 A 1 
ATOM 3136 N N   . GLY A 1 411 ? 0.834   -15.514 16.850  1.00 90.80 411 A 1 
ATOM 3137 C CA  . GLY A 1 411 ? 1.618   -14.332 17.205  1.00 90.82 411 A 1 
ATOM 3138 C C   . GLY A 1 411 ? 2.160   -13.527 16.023  1.00 91.51 411 A 1 
ATOM 3139 O O   . GLY A 1 411 ? 3.127   -12.791 16.191  1.00 90.81 411 A 1 
ATOM 3140 N N   . LEU A 1 412 ? 1.553   -13.634 14.831  1.00 93.56 412 A 1 
ATOM 3141 C CA  . LEU A 1 412 ? 1.911   -12.835 13.656  1.00 93.87 412 A 1 
ATOM 3142 C C   . LEU A 1 412 ? 0.775   -11.887 13.265  1.00 94.25 412 A 1 
ATOM 3143 O O   . LEU A 1 412 ? -0.369  -12.305 13.104  1.00 93.36 412 A 1 
ATOM 3144 C CB  . LEU A 1 412 ? 2.280   -13.746 12.475  1.00 93.14 412 A 1 
ATOM 3145 C CG  . LEU A 1 412 ? 3.740   -14.235 12.399  1.00 87.77 412 A 1 
ATOM 3146 C CD1 . LEU A 1 412 ? 4.698   -13.083 12.092  1.00 82.36 412 A 1 
ATOM 3147 C CD2 . LEU A 1 412 ? 4.229   -14.939 13.647  1.00 82.76 412 A 1 
ATOM 3148 N N   . LEU A 1 413 ? 1.100   -10.607 13.063  1.00 94.77 413 A 1 
ATOM 3149 C CA  . LEU A 1 413 ? 0.146   -9.603  12.602  1.00 94.93 413 A 1 
ATOM 3150 C C   . LEU A 1 413 ? 0.316   -9.374  11.097  1.00 95.22 413 A 1 
ATOM 3151 O O   . LEU A 1 413 ? 1.218   -8.659  10.662  1.00 94.62 413 A 1 
ATOM 3152 C CB  . LEU A 1 413 ? 0.293   -8.299  13.405  1.00 94.57 413 A 1 
ATOM 3153 C CG  . LEU A 1 413 ? 0.227   -8.452  14.936  1.00 93.75 413 A 1 
ATOM 3154 C CD1 . LEU A 1 413 ? 0.361   -7.081  15.591  1.00 92.84 413 A 1 
ATOM 3155 C CD2 . LEU A 1 413 ? -1.075  -9.095  15.406  1.00 92.59 413 A 1 
ATOM 3156 N N   . PHE A 1 414 ? -0.579  -9.942  10.308  1.00 95.31 414 A 1 
ATOM 3157 C CA  . PHE A 1 414 ? -0.783  -9.598  8.898   1.00 95.28 414 A 1 
ATOM 3158 C C   . PHE A 1 414 ? -2.109  -8.863  8.722   1.00 94.62 414 A 1 
ATOM 3159 O O   . PHE A 1 414 ? -3.015  -8.975  9.540   1.00 92.87 414 A 1 
ATOM 3160 C CB  . PHE A 1 414 ? -0.736  -10.851 8.021   1.00 95.26 414 A 1 
ATOM 3161 C CG  . PHE A 1 414 ? 0.591   -11.569 8.030   1.00 95.58 414 A 1 
ATOM 3162 C CD1 . PHE A 1 414 ? 1.698   -11.009 7.367   1.00 93.78 414 A 1 
ATOM 3163 C CD2 . PHE A 1 414 ? 0.720   -12.802 8.693   1.00 94.03 414 A 1 
ATOM 3164 C CE1 . PHE A 1 414 ? 2.928   -11.681 7.369   1.00 92.85 414 A 1 
ATOM 3165 C CE2 . PHE A 1 414 ? 1.951   -13.472 8.691   1.00 93.10 414 A 1 
ATOM 3166 C CZ  . PHE A 1 414 ? 3.056   -12.916 8.030   1.00 93.75 414 A 1 
ATOM 3167 N N   . LEU A 1 415 ? -2.262  -8.119  7.627   1.00 94.20 415 A 1 
ATOM 3168 C CA  . LEU A 1 415 ? -3.535  -7.488  7.284   1.00 93.97 415 A 1 
ATOM 3169 C C   . LEU A 1 415 ? -3.932  -7.819  5.852   1.00 94.61 415 A 1 
ATOM 3170 O O   . LEU A 1 415 ? -3.095  -7.847  4.949   1.00 93.89 415 A 1 
ATOM 3171 C CB  . LEU A 1 415 ? -3.465  -5.969  7.504   1.00 92.24 415 A 1 
ATOM 3172 C CG  . LEU A 1 415 ? -3.373  -5.520  8.967   1.00 90.00 415 A 1 
ATOM 3173 C CD1 . LEU A 1 415 ? -3.174  -4.007  9.015   1.00 87.58 415 A 1 
ATOM 3174 C CD2 . LEU A 1 415 ? -4.639  -5.842  9.754   1.00 87.38 415 A 1 
ATOM 3175 N N   . GLY A 1 416 ? -5.234  -8.011  5.635   1.00 92.96 416 A 1 
ATOM 3176 C CA  . GLY A 1 416 ? -5.799  -8.138  4.297   1.00 92.33 416 A 1 
ATOM 3177 C C   . GLY A 1 416 ? -5.871  -6.798  3.558   1.00 91.98 416 A 1 
ATOM 3178 O O   . GLY A 1 416 ? -6.004  -5.738  4.174   1.00 89.98 416 A 1 
ATOM 3179 N N   . CYS A 1 417 ? -5.800  -6.814  2.228   1.00 91.21 417 A 1 
ATOM 3180 C CA  . CYS A 1 417 ? -6.107  -5.683  1.352   1.00 90.66 417 A 1 
ATOM 3181 C C   . CYS A 1 417 ? -6.747  -6.144  0.044   1.00 90.88 417 A 1 
ATOM 3182 O O   . CYS A 1 417 ? -6.720  -7.330  -0.295  1.00 89.32 417 A 1 
ATOM 3183 C CB  . CYS A 1 417 ? -4.854  -4.840  1.087   1.00 88.71 417 A 1 
ATOM 3184 S SG  . CYS A 1 417 ? -3.573  -5.781  0.227   1.00 87.25 417 A 1 
ATOM 3185 N N   . GLY A 1 418 ? -7.332  -5.197  -0.688  1.00 86.94 418 A 1 
ATOM 3186 C CA  . GLY A 1 418 ? -8.074  -5.520  -1.898  1.00 86.50 418 A 1 
ATOM 3187 C C   . GLY A 1 418 ? -9.177  -6.556  -1.649  1.00 88.08 418 A 1 
ATOM 3188 O O   . GLY A 1 418 ? -9.700  -6.659  -0.533  1.00 86.91 418 A 1 
ATOM 3189 N N   . PRO A 1 419 ? -9.560  -7.317  -2.671  1.00 88.44 419 A 1 
ATOM 3190 C CA  . PRO A 1 419 ? -10.563 -8.362  -2.508  1.00 88.32 419 A 1 
ATOM 3191 C C   . PRO A 1 419 ? -10.045 -9.577  -1.719  1.00 90.37 419 A 1 
ATOM 3192 O O   . PRO A 1 419 ? -10.826 -10.186 -1.000  1.00 88.48 419 A 1 
ATOM 3193 C CB  . PRO A 1 419 ? -10.984 -8.721  -3.940  1.00 85.41 419 A 1 
ATOM 3194 C CG  . PRO A 1 419 ? -9.762  -8.368  -4.788  1.00 81.59 419 A 1 
ATOM 3195 C CD  . PRO A 1 419 ? -9.151  -7.180  -4.057  1.00 84.38 419 A 1 
ATOM 3196 N N   . ASN A 1 420 ? -8.755  -9.923  -1.823  1.00 92.00 420 A 1 
ATOM 3197 C CA  . ASN A 1 420 ? -8.250  -11.235 -1.411  1.00 93.02 420 A 1 
ATOM 3198 C C   . ASN A 1 420 ? -6.726  -11.312 -1.189  1.00 94.45 420 A 1 
ATOM 3199 O O   . ASN A 1 420 ? -6.165  -12.402 -1.231  1.00 93.87 420 A 1 
ATOM 3200 C CB  . ASN A 1 420 ? -8.694  -12.266 -2.462  1.00 90.73 420 A 1 
ATOM 3201 C CG  . ASN A 1 420 ? -8.077  -12.033 -3.830  1.00 90.07 420 A 1 
ATOM 3202 O OD1 . ASN A 1 420 ? -7.923  -10.913 -4.289  1.00 84.05 420 A 1 
ATOM 3203 N ND2 . ASN A 1 420 ? -7.748  -13.079 -4.547  1.00 84.81 420 A 1 
ATOM 3204 N N   . SER A 1 421 ? -6.027  -10.194 -0.950  1.00 93.30 421 A 1 
ATOM 3205 C CA  . SER A 1 421 ? -4.575  -10.209 -0.733  1.00 94.16 421 A 1 
ATOM 3206 C C   . SER A 1 421 ? -4.206  -10.110 0.747   1.00 95.11 421 A 1 
ATOM 3207 O O   . SER A 1 421 ? -4.833  -9.358  1.495   1.00 94.79 421 A 1 
ATOM 3208 C CB  . SER A 1 421 ? -3.881  -9.105  -1.533  1.00 93.24 421 A 1 
ATOM 3209 O OG  . SER A 1 421 ? -4.167  -9.241  -2.913  1.00 88.10 421 A 1 
ATOM 3210 N N   . ILE A 1 422 ? -3.155  -10.822 1.160   1.00 95.82 422 A 1 
ATOM 3211 C CA  . ILE A 1 422 ? -2.483  -10.681 2.456   1.00 96.66 422 A 1 
ATOM 3212 C C   . ILE A 1 422 ? -1.285  -9.755  2.270   1.00 96.52 422 A 1 
ATOM 3213 O O   . ILE A 1 422 ? -0.502  -9.927  1.339   1.00 95.94 422 A 1 
ATOM 3214 C CB  . ILE A 1 422 ? -2.058  -12.051 3.027   1.00 97.11 422 A 1 
ATOM 3215 C CG1 . ILE A 1 422 ? -3.286  -12.972 3.179   1.00 96.61 422 A 1 
ATOM 3216 C CG2 . ILE A 1 422 ? -1.331  -11.874 4.377   1.00 96.77 422 A 1 
ATOM 3217 C CD1 . ILE A 1 422 ? -2.941  -14.406 3.586   1.00 95.76 422 A 1 
ATOM 3218 N N   . ARG A 1 423 ? -1.127  -8.774  3.163   1.00 96.43 423 A 1 
ATOM 3219 C CA  . ARG A 1 423 ? -0.011  -7.826  3.176   1.00 96.03 423 A 1 
ATOM 3220 C C   . ARG A 1 423 ? 1.130   -8.336  4.040   1.00 96.47 423 A 1 
ATOM 3221 O O   . ARG A 1 423 ? 0.925   -8.562  5.232   1.00 95.70 423 A 1 
ATOM 3222 C CB  . ARG A 1 423 ? -0.477  -6.465  3.691   1.00 94.30 423 A 1 
ATOM 3223 C CG  . ARG A 1 423 ? -1.432  -5.797  2.711   1.00 90.30 423 A 1 
ATOM 3224 C CD  . ARG A 1 423 ? -1.841  -4.416  3.200   1.00 88.72 423 A 1 
ATOM 3225 N NE  . ARG A 1 423 ? -3.027  -4.461  4.073   1.00 84.28 423 A 1 
ATOM 3226 C CZ  . ARG A 1 423 ? -3.844  -3.433  4.242   1.00 83.43 423 A 1 
ATOM 3227 N NH1 . ARG A 1 423 ? -3.593  -2.266  3.742   1.00 75.17 423 A 1 
ATOM 3228 N NH2 . ARG A 1 423 ? -4.960  -3.533  4.892   1.00 74.29 423 A 1 
ATOM 3229 N N   . ILE A 1 424 ? 2.329   -8.394  3.475   1.00 96.17 424 A 1 
ATOM 3230 C CA  . ILE A 1 424 ? 3.600   -8.551  4.177   1.00 96.27 424 A 1 
ATOM 3231 C C   . ILE A 1 424 ? 4.271   -7.176  4.170   1.00 96.16 424 A 1 
ATOM 3232 O O   . ILE A 1 424 ? 4.858   -6.759  3.168   1.00 95.43 424 A 1 
ATOM 3233 C CB  . ILE A 1 424 ? 4.462   -9.647  3.519   1.00 96.12 424 A 1 
ATOM 3234 C CG1 . ILE A 1 424 ? 3.699   -10.989 3.431   1.00 95.03 424 A 1 
ATOM 3235 C CG2 . ILE A 1 424 ? 5.773   -9.806  4.298   1.00 94.90 424 A 1 
ATOM 3236 C CD1 . ILE A 1 424 ? 4.457   -12.088 2.672   1.00 92.85 424 A 1 
ATOM 3237 N N   . ALA A 1 425 ? 4.112   -6.432  5.260   1.00 95.99 425 A 1 
ATOM 3238 C CA  . ALA A 1 425 ? 4.525   -5.038  5.384   1.00 95.64 425 A 1 
ATOM 3239 C C   . ALA A 1 425 ? 5.135   -4.742  6.768   1.00 95.67 425 A 1 
ATOM 3240 O O   . ALA A 1 425 ? 4.591   -3.924  7.512   1.00 94.44 425 A 1 
ATOM 3241 C CB  . ALA A 1 425 ? 3.323   -4.146  5.031   1.00 94.52 425 A 1 
ATOM 3242 N N   . PRO A 1 426 ? 6.254   -5.393  7.150   1.00 96.02 426 A 1 
ATOM 3243 C CA  . PRO A 1 426 ? 6.899   -5.173  8.442   1.00 95.90 426 A 1 
ATOM 3244 C C   . PRO A 1 426 ? 7.538   -3.774  8.539   1.00 95.58 426 A 1 
ATOM 3245 O O   . PRO A 1 426 ? 7.624   -3.053  7.536   1.00 94.81 426 A 1 
ATOM 3246 C CB  . PRO A 1 426 ? 7.946   -6.285  8.538   1.00 95.83 426 A 1 
ATOM 3247 C CG  . PRO A 1 426 ? 8.334   -6.519  7.078   1.00 95.46 426 A 1 
ATOM 3248 C CD  . PRO A 1 426 ? 7.018   -6.324  6.343   1.00 96.22 426 A 1 
ATOM 3249 N N   . PRO A 1 427 ? 8.032   -3.364  9.733   1.00 95.21 427 A 1 
ATOM 3250 C CA  . PRO A 1 427 ? 8.965   -2.250  9.849   1.00 94.91 427 A 1 
ATOM 3251 C C   . PRO A 1 427 ? 10.196  -2.449  8.956   1.00 95.10 427 A 1 
ATOM 3252 O O   . PRO A 1 427 ? 10.624  -3.575  8.717   1.00 94.42 427 A 1 
ATOM 3253 C CB  . PRO A 1 427 ? 9.362   -2.184  11.326  1.00 94.03 427 A 1 
ATOM 3254 C CG  . PRO A 1 427 ? 8.220   -2.900  12.046  1.00 92.37 427 A 1 
ATOM 3255 C CD  . PRO A 1 427 ? 7.798   -3.964  11.040  1.00 94.36 427 A 1 
ATOM 3256 N N   . LEU A 1 428 ? 10.806  -1.350  8.484   1.00 93.93 428 A 1 
ATOM 3257 C CA  . LEU A 1 428 ? 11.951  -1.419  7.564   1.00 93.81 428 A 1 
ATOM 3258 C C   . LEU A 1 428 ? 13.230  -1.953  8.223   1.00 93.68 428 A 1 
ATOM 3259 O O   . LEU A 1 428 ? 14.161  -2.310  7.518   1.00 92.30 428 A 1 
ATOM 3260 C CB  . LEU A 1 428 ? 12.202  -0.049  6.906   1.00 93.23 428 A 1 
ATOM 3261 C CG  . LEU A 1 428 ? 10.996  0.559   6.174   1.00 92.18 428 A 1 
ATOM 3262 C CD1 . LEU A 1 428 ? 11.424  1.817   5.426   1.00 89.08 428 A 1 
ATOM 3263 C CD2 . LEU A 1 428 ? 10.377  -0.389  5.151   1.00 89.28 428 A 1 
ATOM 3264 N N   . VAL A 1 429 ? 13.257  -2.054  9.554   1.00 93.09 429 A 1 
ATOM 3265 C CA  . VAL A 1 429 ? 14.357  -2.619  10.358  1.00 92.00 429 A 1 
ATOM 3266 C C   . VAL A 1 429 ? 14.239  -4.135  10.565  1.00 92.40 429 A 1 
ATOM 3267 O O   . VAL A 1 429 ? 15.036  -4.719  11.293  1.00 91.29 429 A 1 
ATOM 3268 C CB  . VAL A 1 429 ? 14.479  -1.891  11.709  1.00 90.71 429 A 1 
ATOM 3269 C CG1 . VAL A 1 429 ? 14.757  -0.393  11.509  1.00 87.47 429 A 1 
ATOM 3270 C CG2 . VAL A 1 429 ? 13.212  -2.048  12.570  1.00 86.97 429 A 1 
ATOM 3271 N N   . VAL A 1 430 ? 13.235  -4.794  9.974   1.00 92.89 430 A 1 
ATOM 3272 C CA  . VAL A 1 430 ? 13.070  -6.252  10.065  1.00 93.66 430 A 1 
ATOM 3273 C C   . VAL A 1 430 ? 14.300  -6.970  9.503   1.00 93.70 430 A 1 
ATOM 3274 O O   . VAL A 1 430 ? 14.855  -6.557  8.484   1.00 93.65 430 A 1 
ATOM 3275 C CB  . VAL A 1 430 ? 11.779  -6.704  9.362   1.00 94.11 430 A 1 
ATOM 3276 C CG1 . VAL A 1 430 ? 11.850  -6.598  7.827   1.00 93.35 430 A 1 
ATOM 3277 C CG2 . VAL A 1 430 ? 11.414  -8.144  9.733   1.00 92.85 430 A 1 
ATOM 3278 N N   . ASN A 1 431 ? 14.736  -8.051  10.130  1.00 93.20 431 A 1 
ATOM 3279 C CA  . ASN A 1 431 ? 15.825  -8.876  9.615   1.00 92.89 431 A 1 
ATOM 3280 C C   . ASN A 1 431 ? 15.303  -10.139 8.906   1.00 93.90 431 A 1 
ATOM 3281 O O   . ASN A 1 431 ? 14.107  -10.447 8.935   1.00 94.24 431 A 1 
ATOM 3282 C CB  . ASN A 1 431 ? 16.859  -9.117  10.736  1.00 91.86 431 A 1 
ATOM 3283 C CG  . ASN A 1 431 ? 16.390  -10.057 11.824  1.00 91.13 431 A 1 
ATOM 3284 O OD1 . ASN A 1 431 ? 15.597  -10.951 11.606  1.00 87.02 431 A 1 
ATOM 3285 N ND2 . ASN A 1 431 ? 16.911  -9.922  13.019  1.00 86.74 431 A 1 
ATOM 3286 N N   . LYS A 1 432 ? 16.201  -10.870 8.235   1.00 92.68 432 A 1 
ATOM 3287 C CA  . LYS A 1 432 ? 15.847  -12.085 7.483   1.00 93.38 432 A 1 
ATOM 3288 C C   . LYS A 1 432 ? 15.278  -13.187 8.375   1.00 93.32 432 A 1 
ATOM 3289 O O   . LYS A 1 432 ? 14.309  -13.818 7.985   1.00 93.32 432 A 1 
ATOM 3290 C CB  . LYS A 1 432 ? 17.060  -12.621 6.716   1.00 94.45 432 A 1 
ATOM 3291 C CG  . LYS A 1 432 ? 17.480  -11.692 5.572   1.00 93.82 432 A 1 
ATOM 3292 C CD  . LYS A 1 432 ? 18.625  -12.332 4.788   1.00 92.21 432 A 1 
ATOM 3293 C CE  . LYS A 1 432 ? 19.036  -11.430 3.630   1.00 89.04 432 A 1 
ATOM 3294 N NZ  . LYS A 1 432 ? 20.100  -12.071 2.819   1.00 83.89 432 A 1 
ATOM 3295 N N   . GLU A 1 433 ? 15.823  -13.372 9.567   1.00 92.13 433 A 1 
ATOM 3296 C CA  . GLU A 1 433 ? 15.383  -14.411 10.511  1.00 91.23 433 A 1 
ATOM 3297 C C   . GLU A 1 433 ? 13.943  -14.160 10.985  1.00 91.55 433 A 1 
ATOM 3298 O O   . GLU A 1 433 ? 13.120  -15.071 11.025  1.00 91.25 433 A 1 
ATOM 3299 C CB  . GLU A 1 433 ? 16.345  -14.426 11.709  1.00 90.62 433 A 1 
ATOM 3300 C CG  . GLU A 1 433 ? 17.790  -14.797 11.328  1.00 79.78 433 A 1 
ATOM 3301 C CD  . GLU A 1 433 ? 18.864  -14.260 12.293  1.00 73.70 433 A 1 
ATOM 3302 O OE1 . GLU A 1 433 ? 20.039  -14.639 12.099  1.00 65.76 433 A 1 
ATOM 3303 O OE2 . GLU A 1 433 ? 18.538  -13.412 13.153  1.00 65.50 433 A 1 
ATOM 3304 N N   . GLN A 1 434 ? 13.599  -12.893 11.272  1.00 92.90 434 A 1 
ATOM 3305 C CA  . GLN A 1 434 ? 12.232  -12.483 11.590  1.00 92.60 434 A 1 
ATOM 3306 C C   . GLN A 1 434 ? 11.290  -12.661 10.392  1.00 93.16 434 A 1 
ATOM 3307 O O   . GLN A 1 434 ? 10.139  -13.067 10.568  1.00 93.37 434 A 1 
ATOM 3308 C CB  . GLN A 1 434 ? 12.240  -11.012 12.025  1.00 92.46 434 A 1 
ATOM 3309 C CG  . GLN A 1 434 ? 12.895  -10.804 13.394  1.00 91.64 434 A 1 
ATOM 3310 C CD  . GLN A 1 434 ? 13.249  -9.349  13.676  1.00 91.35 434 A 1 
ATOM 3311 O OE1 . GLN A 1 434 ? 13.322  -8.486  12.812  1.00 89.14 434 A 1 
ATOM 3312 N NE2 . GLN A 1 434 ? 13.504  -9.012  14.920  1.00 87.78 434 A 1 
ATOM 3313 N N   . ALA A 1 435 ? 11.774  -12.374 9.176   1.00 93.54 435 A 1 
ATOM 3314 C CA  . ALA A 1 435 ? 11.023  -12.622 7.952   1.00 94.43 435 A 1 
ATOM 3315 C C   . ALA A 1 435 ? 10.783  -14.121 7.733   1.00 94.59 435 A 1 
ATOM 3316 O O   . ALA A 1 435 ? 9.657   -14.502 7.424   1.00 94.62 435 A 1 
ATOM 3317 C CB  . ALA A 1 435 ? 11.749  -11.971 6.771   1.00 95.08 435 A 1 
ATOM 3318 N N   . ASP A 1 436 ? 11.785  -14.963 7.954   1.00 93.69 436 A 1 
ATOM 3319 C CA  . ASP A 1 436 ? 11.665  -16.417 7.835   1.00 93.27 436 A 1 
ATOM 3320 C C   . ASP A 1 436 ? 10.629  -16.983 8.814   1.00 93.14 436 A 1 
ATOM 3321 O O   . ASP A 1 436 ? 9.728   -17.694 8.379   1.00 92.82 436 A 1 
ATOM 3322 C CB  . ASP A 1 436 ? 13.041  -17.084 8.007   1.00 93.67 436 A 1 
ATOM 3323 C CG  . ASP A 1 436 ? 13.958  -16.861 6.799   1.00 93.48 436 A 1 
ATOM 3324 O OD1 . ASP A 1 436 ? 13.432  -16.788 5.661   1.00 90.87 436 A 1 
ATOM 3325 O OD2 . ASP A 1 436 ? 15.193  -16.803 6.979   1.00 91.05 436 A 1 
ATOM 3326 N N   . ILE A 1 437 ? 10.655  -16.563 10.082  1.00 92.29 437 A 1 
ATOM 3327 C CA  . ILE A 1 437 ? 9.637   -16.951 11.079  1.00 91.37 437 A 1 
ATOM 3328 C C   . ILE A 1 437 ? 8.227   -16.579 10.596  1.00 91.90 437 A 1 
ATOM 3329 O O   . ILE A 1 437 ? 7.297   -17.381 10.690  1.00 91.66 437 A 1 
ATOM 3330 C CB  . ILE A 1 437 ? 9.936   -16.295 12.451  1.00 90.79 437 A 1 
ATOM 3331 C CG1 . ILE A 1 437 ? 11.233  -16.869 13.066  1.00 89.44 437 A 1 
ATOM 3332 C CG2 . ILE A 1 437 ? 8.768   -16.481 13.445  1.00 89.69 437 A 1 
ATOM 3333 C CD1 . ILE A 1 437 ? 11.803  -16.014 14.210  1.00 85.19 437 A 1 
ATOM 3334 N N   . ALA A 1 438 ? 8.052   -15.360 10.076  1.00 92.78 438 A 1 
ATOM 3335 C CA  . ALA A 1 438 ? 6.750   -14.907 9.603   1.00 93.18 438 A 1 
ATOM 3336 C C   . ALA A 1 438 ? 6.267   -15.682 8.369   1.00 93.72 438 A 1 
ATOM 3337 O O   . ALA A 1 438 ? 5.078   -15.995 8.264   1.00 94.14 438 A 1 
ATOM 3338 C CB  . ALA A 1 438 ? 6.831   -13.408 9.329   1.00 93.77 438 A 1 
ATOM 3339 N N   . LEU A 1 439 ? 7.169   -16.002 7.442   1.00 94.38 439 A 1 
ATOM 3340 C CA  . LEU A 1 439 ? 6.852   -16.781 6.248   1.00 94.95 439 A 1 
ATOM 3341 C C   . LEU A 1 439 ? 6.538   -18.240 6.577   1.00 95.05 439 A 1 
ATOM 3342 O O   . LEU A 1 439 ? 5.595   -18.776 6.000   1.00 95.07 439 A 1 
ATOM 3343 C CB  . LEU A 1 439 ? 8.008   -16.699 5.243   1.00 95.52 439 A 1 
ATOM 3344 C CG  . LEU A 1 439 ? 8.206   -15.314 4.606   1.00 94.81 439 A 1 
ATOM 3345 C CD1 . LEU A 1 439 ? 9.395   -15.392 3.649   1.00 93.57 439 A 1 
ATOM 3346 C CD2 . LEU A 1 439 ? 6.987   -14.824 3.830   1.00 93.60 439 A 1 
ATOM 3347 N N   . ASP A 1 440 ? 7.256   -18.849 7.511   1.00 92.83 440 A 1 
ATOM 3348 C CA  . ASP A 1 440 ? 7.005   -20.224 7.954   1.00 91.53 440 A 1 
ATOM 3349 C C   . ASP A 1 440 ? 5.611   -20.346 8.588   1.00 91.84 440 A 1 
ATOM 3350 O O   . ASP A 1 440 ? 4.838   -21.241 8.242   1.00 91.53 440 A 1 
ATOM 3351 C CB  . ASP A 1 440 ? 8.101   -20.664 8.943   1.00 91.35 440 A 1 
ATOM 3352 C CG  . ASP A 1 440 ? 9.510   -20.804 8.340   1.00 89.89 440 A 1 
ATOM 3353 O OD1 . ASP A 1 440 ? 9.680   -20.745 7.094   1.00 87.24 440 A 1 
ATOM 3354 O OD2 . ASP A 1 440 ? 10.452  -20.983 9.145   1.00 87.17 440 A 1 
ATOM 3355 N N   . VAL A 1 441 ? 5.228   -19.381 9.439   1.00 92.52 441 A 1 
ATOM 3356 C CA  . VAL A 1 441 ? 3.875   -19.316 10.014  1.00 92.04 441 A 1 
ATOM 3357 C C   . VAL A 1 441 ? 2.824   -19.077 8.931   1.00 93.35 441 A 1 
ATOM 3358 O O   . VAL A 1 441 ? 1.776   -19.725 8.936   1.00 93.71 441 A 1 
ATOM 3359 C CB  . VAL A 1 441 ? 3.794   -18.227 11.101  1.00 91.35 441 A 1 
ATOM 3360 C CG1 . VAL A 1 441 ? 2.352   -17.969 11.565  1.00 89.53 441 A 1 
ATOM 3361 C CG2 . VAL A 1 441 ? 4.612   -18.628 12.331  1.00 89.40 441 A 1 
ATOM 3362 N N   . LEU A 1 442 ? 3.067   -18.168 7.985   1.00 93.61 442 A 1 
ATOM 3363 C CA  . LEU A 1 442 ? 2.127   -17.894 6.897   1.00 94.51 442 A 1 
ATOM 3364 C C   . LEU A 1 442 ? 1.925   -19.128 6.011   1.00 95.05 442 A 1 
ATOM 3365 O O   . LEU A 1 442 ? 0.793   -19.447 5.645   1.00 95.61 442 A 1 
ATOM 3366 C CB  . LEU A 1 442 ? 2.621   -16.672 6.100   1.00 95.22 442 A 1 
ATOM 3367 C CG  . LEU A 1 442 ? 1.683   -16.242 4.956   1.00 94.53 442 A 1 
ATOM 3368 C CD1 . LEU A 1 442 ? 0.267   -15.916 5.441   1.00 94.14 442 A 1 
ATOM 3369 C CD2 . LEU A 1 442 ? 2.241   -14.991 4.274   1.00 94.31 442 A 1 
ATOM 3370 N N   . GLU A 1 443 ? 2.996   -19.841 5.697   1.00 94.69 443 A 1 
ATOM 3371 C CA  . GLU A 1 443 ? 2.974   -21.080 4.925   1.00 94.58 443 A 1 
ATOM 3372 C C   . GLU A 1 443 ? 2.191   -22.191 5.637   1.00 94.61 443 A 1 
ATOM 3373 O O   . GLU A 1 443 ? 1.357   -22.851 5.005   1.00 94.36 443 A 1 
ATOM 3374 C CB  . GLU A 1 443 ? 4.419   -21.504 4.626   1.00 94.20 443 A 1 
ATOM 3375 C CG  . GLU A 1 443 ? 4.469   -22.775 3.775   1.00 90.92 443 A 1 
ATOM 3376 C CD  . GLU A 1 443 ? 5.852   -23.076 3.180   1.00 91.04 443 A 1 
ATOM 3377 O OE1 . GLU A 1 443 ? 5.868   -23.927 2.252   1.00 84.28 443 A 1 
ATOM 3378 O OE2 . GLU A 1 443 ? 6.855   -22.448 3.537   1.00 86.09 443 A 1 
ATOM 3379 N N   . GLU A 1 444 ? 2.398   -22.355 6.951   1.00 93.19 444 A 1 
ATOM 3380 C CA  . GLU A 1 444 ? 1.624   -23.280 7.784   1.00 92.15 444 A 1 
ATOM 3381 C C   . GLU A 1 444 ? 0.128   -22.944 7.743   1.00 92.38 444 A 1 
ATOM 3382 O O   . GLU A 1 444 ? -0.699  -23.821 7.481   1.00 92.14 444 A 1 
ATOM 3383 C CB  . GLU A 1 444 ? 2.147   -23.238 9.233   1.00 91.13 444 A 1 
ATOM 3384 C CG  . GLU A 1 444 ? 1.506   -24.319 10.117  1.00 84.69 444 A 1 
ATOM 3385 C CD  . GLU A 1 444 ? 1.654   -24.044 11.623  1.00 81.27 444 A 1 
ATOM 3386 O OE1 . GLU A 1 444 ? 0.698   -24.401 12.366  1.00 73.20 444 A 1 
ATOM 3387 O OE2 . GLU A 1 444 ? 2.650   -23.420 12.043  1.00 75.21 444 A 1 
ATOM 3388 N N   . CYS A 1 445 ? -0.229  -21.665 7.935   1.00 92.18 445 A 1 
ATOM 3389 C CA  . CYS A 1 445 ? -1.619  -21.205 7.927   1.00 92.21 445 A 1 
ATOM 3390 C C   . CYS A 1 445 ? -2.293  -21.435 6.568   1.00 93.33 445 A 1 
ATOM 3391 O O   . CYS A 1 445 ? -3.428  -21.911 6.525   1.00 94.06 445 A 1 
ATOM 3392 C CB  . CYS A 1 445 ? -1.673  -19.724 8.319   1.00 92.58 445 A 1 
ATOM 3393 S SG  . CYS A 1 445 ? -1.097  -19.500 10.022  1.00 92.47 445 A 1 
ATOM 3394 N N   . ILE A 1 446 ? -1.597  -21.162 5.460   1.00 95.57 446 A 1 
ATOM 3395 C CA  . ILE A 1 446 ? -2.082  -21.485 4.109   1.00 96.22 446 A 1 
ATOM 3396 C C   . ILE A 1 446 ? -2.346  -22.990 3.997   1.00 96.47 446 A 1 
ATOM 3397 O O   . ILE A 1 446 ? -3.415  -23.387 3.543   1.00 96.25 446 A 1 
ATOM 3398 C CB  . ILE A 1 446 ? -1.086  -20.989 3.030   1.00 96.63 446 A 1 
ATOM 3399 C CG1 . ILE A 1 446 ? -1.084  -19.444 2.969   1.00 96.30 446 A 1 
ATOM 3400 C CG2 . ILE A 1 446 ? -1.432  -21.553 1.635   1.00 96.20 446 A 1 
ATOM 3401 C CD1 . ILE A 1 446 ? 0.113   -18.849 2.211   1.00 95.67 446 A 1 
ATOM 3402 N N   . GLY A 1 447 ? -1.414  -23.833 4.455   1.00 94.93 447 A 1 
ATOM 3403 C CA  . GLY A 1 447 ? -1.560  -25.289 4.413   1.00 94.64 447 A 1 
ATOM 3404 C C   . GLY A 1 447 ? -2.730  -25.828 5.241   1.00 95.00 447 A 1 
ATOM 3405 O O   . GLY A 1 447 ? -3.361  -26.804 4.833   1.00 94.48 447 A 1 
ATOM 3406 N N   . ILE A 1 448 ? -3.050  -25.200 6.380   1.00 93.44 448 A 1 
ATOM 3407 C CA  . ILE A 1 448 ? -4.229  -25.535 7.196   1.00 93.01 448 A 1 
ATOM 3408 C C   . ILE A 1 448 ? -5.505  -25.199 6.427   1.00 93.63 448 A 1 
ATOM 3409 O O   . ILE A 1 448 ? -6.343  -26.075 6.234   1.00 93.34 448 A 1 
ATOM 3410 C CB  . ILE A 1 448 ? -4.168  -24.832 8.574   1.00 93.27 448 A 1 
ATOM 3411 C CG1 . ILE A 1 448 ? -3.023  -25.429 9.423   1.00 92.64 448 A 1 
ATOM 3412 C CG2 . ILE A 1 448 ? -5.503  -24.965 9.333   1.00 92.91 448 A 1 
ATOM 3413 C CD1 . ILE A 1 448 ? -2.644  -24.572 10.635  1.00 90.53 448 A 1 
ATOM 3414 N N   . VAL A 1 449 ? -5.623  -23.969 5.921   1.00 95.37 449 A 1 
ATOM 3415 C CA  . VAL A 1 449 ? -6.831  -23.524 5.208   1.00 95.74 449 A 1 
ATOM 3416 C C   . VAL A 1 449 ? -7.035  -24.298 3.903   1.00 95.92 449 A 1 
ATOM 3417 O O   . VAL A 1 449 ? -8.167  -24.631 3.572   1.00 95.56 449 A 1 
ATOM 3418 C CB  . VAL A 1 449 ? -6.808  -22.005 4.976   1.00 95.90 449 A 1 
ATOM 3419 C CG1 . VAL A 1 449 ? -8.053  -21.514 4.230   1.00 94.70 449 A 1 
ATOM 3420 C CG2 . VAL A 1 449 ? -6.783  -21.272 6.325   1.00 94.49 449 A 1 
ATOM 3421 N N   . THR A 1 450 ? -5.970  -24.685 3.203   1.00 96.19 450 A 1 
ATOM 3422 C CA  . THR A 1 450 ? -6.068  -25.568 2.027   1.00 95.83 450 A 1 
ATOM 3423 C C   . THR A 1 450 ? -6.717  -26.915 2.369   1.00 95.61 450 A 1 
ATOM 3424 O O   . THR A 1 450 ? -7.489  -27.441 1.572   1.00 94.58 450 A 1 
ATOM 3425 C CB  . THR A 1 450 ? -4.681  -25.825 1.418   1.00 95.49 450 A 1 
ATOM 3426 O OG1 . THR A 1 450 ? -4.077  -24.619 1.018   1.00 92.53 450 A 1 
ATOM 3427 C CG2 . THR A 1 450 ? -4.712  -26.708 0.170   1.00 92.17 450 A 1 
ATOM 3428 N N   . LYS A 1 451 ? -6.448  -27.480 3.557   1.00 94.76 451 A 1 
ATOM 3429 C CA  . LYS A 1 451 ? -7.070  -28.742 3.998   1.00 93.93 451 A 1 
ATOM 3430 C C   . LYS A 1 451 ? -8.520  -28.553 4.447   1.00 93.47 451 A 1 
ATOM 3431 O O   . LYS A 1 451 ? -9.325  -29.457 4.258   1.00 91.21 451 A 1 
ATOM 3432 C CB  . LYS A 1 451 ? -6.260  -29.363 5.140   1.00 93.86 451 A 1 
ATOM 3433 C CG  . LYS A 1 451 ? -4.876  -29.846 4.699   1.00 90.37 451 A 1 
ATOM 3434 C CD  . LYS A 1 451 ? -4.068  -30.254 5.937   1.00 85.47 451 A 1 
ATOM 3435 C CE  . LYS A 1 451 ? -2.644  -30.627 5.536   1.00 81.96 451 A 1 
ATOM 3436 N NZ  . LYS A 1 451 ? -1.815  -30.916 6.734   1.00 71.29 451 A 1 
ATOM 3437 N N   . GLU A 1 452 ? -8.843  -27.402 5.053   1.00 93.10 452 A 1 
ATOM 3438 C CA  . GLU A 1 452 ? -10.209 -27.038 5.450   1.00 90.90 452 A 1 
ATOM 3439 C C   . GLU A 1 452 ? -11.100 -26.761 4.223   1.00 88.68 452 A 1 
ATOM 3440 O O   . GLU A 1 452 ? -12.280 -27.116 4.217   1.00 82.76 452 A 1 
ATOM 3441 C CB  . GLU A 1 452 ? -10.177 -25.805 6.381   1.00 89.82 452 A 1 
ATOM 3442 C CG  . GLU A 1 452 ? -9.542  -26.078 7.764   1.00 87.87 452 A 1 
ATOM 3443 C CD  . GLU A 1 452 ? -9.427  -24.826 8.675   1.00 88.74 452 A 1 
ATOM 3444 O OE1 . GLU A 1 452 ? -9.058  -24.982 9.867   1.00 82.78 452 A 1 
ATOM 3445 O OE2 . GLU A 1 452 ? -9.691  -23.688 8.221   1.00 85.51 452 A 1 
ATOM 3446 N N   . HIS A 1 453 ? -10.518 -26.181 3.170   1.00 88.83 453 A 1 
ATOM 3447 C CA  . HIS A 1 453 ? -11.191 -25.764 1.943   1.00 82.88 453 A 1 
ATOM 3448 C C   . HIS A 1 453 ? -10.402 -26.221 0.704   1.00 80.39 453 A 1 
ATOM 3449 O O   . HIS A 1 453 ? -9.730  -25.402 0.074   1.00 73.82 453 A 1 
ATOM 3450 C CB  . HIS A 1 453 ? -11.367 -24.241 1.965   1.00 79.62 453 A 1 
ATOM 3451 C CG  . HIS A 1 453 ? -12.183 -23.762 3.136   1.00 76.19 453 A 1 
ATOM 3452 N ND1 . HIS A 1 453 ? -13.543 -23.860 3.261   1.00 65.28 453 A 1 
ATOM 3453 C CD2 . HIS A 1 453 ? -11.709 -23.187 4.284   1.00 66.86 453 A 1 
ATOM 3454 C CE1 . HIS A 1 453 ? -13.887 -23.351 4.459   1.00 66.12 453 A 1 
ATOM 3455 N NE2 . HIS A 1 453 ? -12.802 -22.926 5.117   1.00 67.23 453 A 1 
ATOM 3456 N N   . PRO A 1 454 ? -10.434 -27.519 0.342   1.00 78.31 454 A 1 
ATOM 3457 C CA  . PRO A 1 454 ? -9.757  -28.001 -0.858  1.00 75.77 454 A 1 
ATOM 3458 C C   . PRO A 1 454 ? -10.298 -27.265 -2.092  1.00 74.37 454 A 1 
ATOM 3459 O O   . PRO A 1 454 ? -11.514 -27.070 -2.219  1.00 68.28 454 A 1 
ATOM 3460 C CB  . PRO A 1 454 ? -10.008 -29.512 -0.903  1.00 72.64 454 A 1 
ATOM 3461 C CG  . PRO A 1 454 ? -11.289 -29.690 -0.085  1.00 72.11 454 A 1 
ATOM 3462 C CD  . PRO A 1 454 ? -11.204 -28.585 0.965   1.00 76.44 454 A 1 
ATOM 3463 N N   . ALA A 1 455 ? -9.391  -26.837 -2.983  1.00 71.03 455 A 1 
ATOM 3464 C CA  . ALA A 1 455 ? -9.746  -26.127 -4.208  1.00 68.14 455 A 1 
ATOM 3465 C C   . ALA A 1 455 ? -10.779 -26.933 -5.018  1.00 67.60 455 A 1 
ATOM 3466 O O   . ALA A 1 455 ? -10.665 -28.157 -5.147  1.00 62.12 455 A 1 
ATOM 3467 C CB  . ALA A 1 455 ? -8.470  -25.837 -5.011  1.00 63.06 455 A 1 
ATOM 3468 N N   . ARG A 1 456 ? -11.818 -26.232 -5.508  1.00 67.39 456 A 1 
ATOM 3469 C CA  . ARG A 1 456 ? -12.873 -26.828 -6.341  1.00 65.89 456 A 1 
ATOM 3470 C C   . ARG A 1 456 ? -12.490 -26.837 -7.808  1.00 60.95 456 A 1 
ATOM 3471 O O   . ARG A 1 456 ? -11.869 -25.847 -8.253  1.00 54.46 456 A 1 
ATOM 3472 C CB  . ARG A 1 456 ? -14.215 -26.116 -6.132  1.00 60.67 456 A 1 
ATOM 3473 C CG  . ARG A 1 456 ? -14.837 -26.435 -4.771  1.00 56.38 456 A 1 
ATOM 3474 C CD  . ARG A 1 456 ? -16.239 -25.820 -4.708  1.00 52.44 456 A 1 
ATOM 3475 N NE  . ARG A 1 456 ? -16.890 -26.090 -3.420  1.00 48.30 456 A 1 
ATOM 3476 C CZ  . ARG A 1 456 ? -18.128 -25.756 -3.092  1.00 42.53 456 A 1 
ATOM 3477 N NH1 . ARG A 1 456 ? -18.927 -25.145 -3.923  1.00 44.91 456 A 1 
ATOM 3478 N NH2 . ARG A 1 456 ? -18.590 -26.037 -1.908  1.00 40.99 456 A 1 
ATOM 3479 O OXT . ARG A 1 456 ? -12.916 -27.841 -8.439  1.00 50.77 456 A 1 
#
