# 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_if05567
#
_entry.id if05567
#
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 LYS 2   
1 n LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n TYR 8   
1 n ILE 9   
1 n ILE 10  
1 n ARG 11  
1 n LYS 12  
1 n TYR 13  
1 n PHE 14  
1 n ALA 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n ILE 19  
1 n TYR 20  
1 n PHE 21  
1 n LYS 22  
1 n GLY 23  
1 n ILE 24  
1 n TYR 25  
1 n ILE 26  
1 n LEU 27  
1 n HIS 28  
1 n GLN 29  
1 n GLU 30  
1 n GLU 31  
1 n ARG 32  
1 n VAL 33  
1 n VAL 34  
1 n LYS 35  
1 n SER 36  
1 n GLY 37  
1 n LEU 38  
1 n ARG 39  
1 n ASN 40  
1 n ASN 41  
1 n ILE 42  
1 n SER 43  
1 n ILE 44  
1 n ARG 45  
1 n GLN 46  
1 n GLU 47  
1 n PHE 48  
1 n PHE 49  
1 n VAL 50  
1 n ASN 51  
1 n LEU 52  
1 n LEU 53  
1 n HIS 54  
1 n LEU 55  
1 n TYR 56  
1 n SER 57  
1 n ASN 58  
1 n ASN 59  
1 n ASP 60  
1 n TRP 61  
1 n VAL 62  
1 n CYS 63  
1 n ASP 64  
1 n MET 65  
1 n ASN 66  
1 n THR 67  
1 n VAL 68  
1 n GLU 69  
1 n ILE 70  
1 n ILE 71  
1 n THR 72  
1 n ILE 73  
1 n GLY 74  
1 n ASP 75  
1 n GLU 76  
1 n ILE 77  
1 n LEU 78  
1 n ILE 79  
1 n GLY 80  
1 n GLN 81  
1 n ILE 82  
1 n VAL 83  
1 n ASP 84  
1 n THR 85  
1 n ASN 86  
1 n SER 87  
1 n ALA 88  
1 n TRP 89  
1 n ILE 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n ASN 95  
1 n LYS 96  
1 n GLU 97  
1 n GLY 98  
1 n PHE 99  
1 n LYS 100 
1 n ILE 101 
1 n ILE 102 
1 n ARG 103 
1 n ILE 104 
1 n THR 105 
1 n SER 106 
1 n ILE 107 
1 n PRO 108 
1 n ASP 109 
1 n LYS 110 
1 n GLN 111 
1 n GLU 112 
1 n ASP 113 
1 n ILE 114 
1 n LEU 115 
1 n ASP 116 
1 n ALA 117 
1 n PHE 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n PHE 122 
1 n LYS 123 
1 n HIS 124 
1 n ALA 125 
1 n ASP 126 
1 n ILE 127 
1 n VAL 128 
1 n LEU 129 
1 n VAL 130 
1 n THR 131 
1 n GLY 132 
1 n GLY 133 
1 n ILE 134 
1 n GLY 135 
1 n PRO 136 
1 n THR 137 
1 n LYS 138 
1 n ASP 139 
1 n ASP 140 
1 n ILE 141 
1 n THR 142 
1 n LYS 143 
1 n GLN 144 
1 n THR 145 
1 n LEU 146 
1 n CYS 147 
1 n LYS 148 
1 n TYR 149 
1 n PHE 150 
1 n ARG 151 
1 n ALA 152 
1 n GLU 153 
1 n MET 154 
1 n VAL 155 
1 n PHE 156 
1 n ASN 157 
1 n GLU 158 
1 n ASP 159 
1 n ALA 160 
1 n TYR 161 
1 n GLN 162 
1 n ASN 163 
1 n VAL 164 
1 n LEU 165 
1 n ARG 166 
1 n GLN 167 
1 n ILE 168 
1 n ALA 169 
1 n ASP 170 
1 n ARG 171 
1 n PRO 172 
1 n ASN 173 
1 n ALA 174 
1 n MET 175 
1 n ASN 176 
1 n ARG 177 
1 n LEU 178 
1 n THR 179 
1 n ARG 180 
1 n ASP 181 
1 n GLN 182 
1 n ALA 183 
1 n TYR 184 
1 n VAL 185 
1 n PRO 186 
1 n SER 187 
1 n THR 188 
1 n CYS 189 
1 n ILE 190 
1 n PRO 191 
1 n ILE 192 
1 n MET 193 
1 n ASN 194 
1 n ARG 195 
1 n VAL 196 
1 n GLY 197 
1 n THR 198 
1 n ALA 199 
1 n PRO 200 
1 n ILE 201 
1 n THR 202 
1 n TRP 203 
1 n PHE 204 
1 n GLU 205 
1 n GLN 206 
1 n ASP 207 
1 n GLY 208 
1 n LYS 209 
1 n VAL 210 
1 n LEU 211 
1 n VAL 212 
1 n SER 213 
1 n MET 214 
1 n PRO 215 
1 n GLY 216 
1 n VAL 217 
1 n PRO 218 
1 n GLU 219 
1 n GLU 220 
1 n MET 221 
1 n LYS 222 
1 n TRP 223 
1 n ALA 224 
1 n ILE 225 
1 n GLN 226 
1 n HIS 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n PRO 231 
1 n ARG 232 
1 n ILE 233 
1 n LYS 234 
1 n ALA 235 
1 n HIS 236 
1 n PHE 237 
1 n GLN 238 
1 n THR 239 
1 n PRO 240 
1 n GLN 241 
1 n LEU 242 
1 n ARG 243 
1 n HIS 244 
1 n GLN 245 
1 n THR 246 
1 n ILE 247 
1 n ILE 248 
1 n VAL 249 
1 n GLN 250 
1 n GLY 251 
1 n ASN 252 
1 n ALA 253 
1 n GLU 254 
1 n SER 255 
1 n GLN 256 
1 n LEU 257 
1 n ALA 258 
1 n LEU 259 
1 n LYS 260 
1 n LEU 261 
1 n GLU 262 
1 n GLU 263 
1 n TRP 264 
1 n GLU 265 
1 n ASP 266 
1 n ASN 267 
1 n LEU 268 
1 n PRO 269 
1 n ALA 270 
1 n TYR 271 
1 n ILE 272 
1 n LYS 273 
1 n LEU 274 
1 n ALA 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n GLN 279 
1 n ALA 280 
1 n ALA 281 
1 n PHE 282 
1 n VAL 283 
1 n ARG 284 
1 n LEU 285 
1 n ARG 286 
1 n LEU 287 
1 n THR 288 
1 n GLY 289 
1 n GLN 290 
1 n HIS 291 
1 n ALA 292 
1 n ASP 293 
1 n LYS 294 
1 n GLU 295 
1 n PHE 296 
1 n LEU 297 
1 n GLU 298 
1 n ASN 299 
1 n THR 300 
1 n ILE 301 
1 n ARG 302 
1 n LYS 303 
1 n LYS 304 
1 n VAL 305 
1 n LYS 306 
1 n GLU 307 
1 n LEU 308 
1 n LYS 309 
1 n GLU 310 
1 n ILE 311 
1 n LEU 312 
1 n GLY 313 
1 n LYS 314 
1 n ASP 315 
1 n VAL 316 
1 n SER 317 
1 n LYS 318 
1 n GLY 319 
1 n LEU 320 
1 n THR 321 
1 n PHE 322 
1 n ALA 323 
1 n THR 324 
1 n ALA 325 
1 n GLU 326 
1 n SER 327 
1 n CYS 328 
1 n THR 329 
1 n GLY 330 
1 n GLY 331 
1 n ASN 332 
1 n ILE 333 
1 n ALA 334 
1 n ARG 335 
1 n LEU 336 
1 n MET 337 
1 n THR 338 
1 n SER 339 
1 n HIS 340 
1 n PRO 341 
1 n GLY 342 
1 n SER 343 
1 n SER 344 
1 n HIS 345 
1 n PHE 346 
1 n PHE 347 
1 n ASN 348 
1 n GLY 349 
1 n SER 350 
1 n VAL 351 
1 n ILE 352 
1 n ALA 353 
1 n TYR 354 
1 n SER 355 
1 n ASN 356 
1 n GLU 357 
1 n VAL 358 
1 n LYS 359 
1 n GLU 360 
1 n ASN 361 
1 n VAL 362 
1 n LEU 363 
1 n GLY 364 
1 n VAL 365 
1 n ASN 366 
1 n HIS 367 
1 n ALA 368 
1 n ASP 369 
1 n ILE 370 
1 n GLU 371 
1 n ARG 372 
1 n TYR 373 
1 n GLY 374 
1 n ALA 375 
1 n VAL 376 
1 n SER 377 
1 n GLU 378 
1 n THR 379 
1 n VAL 380 
1 n VAL 381 
1 n LYS 382 
1 n GLN 383 
1 n MET 384 
1 n VAL 385 
1 n SER 386 
1 n GLY 387 
1 n ALA 388 
1 n GLY 389 
1 n LYS 390 
1 n LEU 391 
1 n LEU 392 
1 n ASN 393 
1 n ALA 394 
1 n ASP 395 
1 n ILE 396 
1 n VAL 397 
1 n VAL 398 
1 n ALA 399 
1 n THR 400 
1 n SER 401 
1 n GLY 402 
1 n ILE 403 
1 n ALA 404 
1 n GLY 405 
1 n PRO 406 
1 n GLU 407 
1 n GLY 408 
1 n GLY 409 
1 n THR 410 
1 n GLU 411 
1 n GLU 412 
1 n LYS 413 
1 n PRO 414 
1 n VAL 415 
1 n GLY 416 
1 n THR 417 
1 n VAL 418 
1 n TRP 419 
1 n ILE 420 
1 n ALA 421 
1 n ALA 422 
1 n GLY 423 
1 n ASN 424 
1 n ALA 425 
1 n ALA 426 
1 n LYS 427 
1 n VAL 428 
1 n ILE 429 
1 n ALA 430 
1 n ARG 431 
1 n LYS 432 
1 n TYR 433 
1 n GLN 434 
1 n PHE 435 
1 n GLY 436 
1 n ASN 437 
1 n SER 438 
1 n ARG 439 
1 n LYS 440 
1 n ARG 441 
1 n ASN 442 
1 n ILE 443 
1 n GLU 444 
1 n LYS 445 
1 n ALA 446 
1 n THR 447 
1 n TYR 448 
1 n ALA 449 
1 n ALA 450 
1 n ILE 451 
1 n PHE 452 
1 n LEU 453 
1 n VAL 454 
1 n LYS 455 
1 n GLU 456 
1 n PHE 457 
1 n VAL 458 
1 n GLU 459 
1 n GLU 460 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:55:10)"
_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 79.59
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
#
_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   ? -28.503 -0.455  -23.599 1.00 33.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.293 0.200   -22.535 1.00 43.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.426 -0.680  -21.997 1.00 44.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.398 -0.983  -20.814 1.00 44.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.748 1.612   -22.922 1.00 42.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.307 2.613   -21.849 1.00 38.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.383 4.330   -22.402 1.00 35.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.176 4.630   -22.365 1.00 31.50 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -31.359 -1.199  -22.821 1.00 33.17 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.459 -2.085  -22.343 1.00 40.60 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -31.982 -3.391  -21.682 1.00 41.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -32.548 -3.786  -20.671 1.00 40.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -33.466 -2.370  -23.478 1.00 40.56 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -34.425 -1.193  -23.719 1.00 39.08 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -35.479 -1.516  -24.800 1.00 37.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -36.484 -0.365  -24.951 1.00 33.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -37.509 -0.635  -25.997 1.00 29.67 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -30.891 -4.022  -22.167 1.00 33.91 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -30.336 -5.264  -21.598 1.00 39.20 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -29.711 -5.065  -20.201 1.00 39.79 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -29.845 -5.920  -19.332 1.00 39.75 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -29.298 -5.851  -22.585 1.00 39.21 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -29.308 -7.391  -22.631 1.00 36.32 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -30.390 -7.882  -23.592 1.00 32.23 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -27.961 -7.919  -23.112 1.00 39.25 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -29.062 -3.922  -19.969 1.00 38.35 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -28.414 -3.566  -18.693 1.00 41.51 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -29.469 -3.265  -17.619 1.00 42.09 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -29.332 -3.695  -16.476 1.00 41.68 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -27.431 -2.388  -18.920 1.00 40.91 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -26.300 -2.818  -19.884 1.00 38.71 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -26.841 -1.887  -17.588 1.00 40.43 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -25.381 -1.676  -20.341 1.00 38.21 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -30.562 -2.613  -17.995 1.00 37.56 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -31.681 -2.334  -17.095 1.00 40.61 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -32.408 -3.623  -16.666 1.00 41.28 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -32.742 -3.780  -15.494 1.00 40.67 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -32.639 -1.334  -17.779 1.00 39.59 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -33.307 -0.373  -16.778 1.00 36.24 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -32.355 0.765   -16.392 1.00 32.36 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -34.561 0.241   -17.395 1.00 38.74 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -32.579 -4.588  -17.585 1.00 41.57 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -33.149 -5.906  -17.266 1.00 44.63 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -32.266 -6.708  -16.307 1.00 44.59 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -32.785 -7.302  -15.364 1.00 44.35 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -33.398 -6.719  -18.542 1.00 42.84 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -34.417 -6.119  -19.314 1.00 39.05 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -30.938 -6.690  -16.474 1.00 41.58 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -29.994 -7.358  -15.568 1.00 44.35 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -29.987 -6.722  -14.169 1.00 45.17 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -29.932 -7.444  -13.174 1.00 44.16 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -28.590 -7.341  -16.208 1.00 42.47 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -28.413 -8.405  -17.309 1.00 39.97 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -27.213 -8.063  -18.192 1.00 36.01 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -28.189 -9.797  -16.713 1.00 40.49 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -30.109 -5.404  -14.071 1.00 43.59 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -30.181 -4.687  -12.794 1.00 46.94 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -31.465 -5.010  -12.010 1.00 47.56 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -31.418 -5.272  -10.805 1.00 47.26 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -30.053 -3.185  -13.074 1.00 44.88 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -29.886 -2.342  -11.826 1.00 42.44 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -30.997 -1.706  -11.236 1.00 38.70 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -28.608 -2.195  -11.251 1.00 39.25 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -30.830 -0.922  -10.077 1.00 37.05 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -28.438 -1.413  -10.089 1.00 36.76 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -29.550 -0.776  -9.504  1.00 38.65 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -29.385 -0.015  -8.385  1.00 37.06 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -32.606 -5.075  -12.695 1.00 43.39 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -33.896 -5.445  -12.090 1.00 45.75 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -33.870 -6.905  -11.613 1.00 46.09 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -34.257 -7.181  -10.478 1.00 45.30 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -35.049 -5.147  -13.077 1.00 44.22 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -35.194 -3.617  -13.267 1.00 41.91 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -36.384 -5.731  -12.579 1.00 42.85 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -36.096 -3.212  -14.438 1.00 41.66 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -33.333 -7.835  -12.420 1.00 43.25 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -33.168 -9.249  -12.046 1.00 45.24 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -32.276 -9.378  -10.800 1.00 45.75 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -32.614 -10.116 -9.874  1.00 45.16 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -32.642 -10.054 -13.261 1.00 44.14 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -33.749 -10.168 -14.340 1.00 42.01 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -32.174 -11.464 -12.860 1.00 42.85 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -33.239 -10.633 -15.710 1.00 41.62 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -31.180 -8.608  -10.707 1.00 46.60 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -30.244 -8.619  -9.568  1.00 48.10 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -30.895 -8.138  -8.261  1.00 47.80 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -30.703 -8.759  -7.219  1.00 47.65 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -29.010 -7.781  -9.958  1.00 46.53 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -27.739 -8.146  -9.172  1.00 42.92 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -26.539 -7.348  -9.713  1.00 40.26 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -25.285 -7.676  -9.006  1.00 38.32 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -24.079 -7.178  -9.252  1.00 35.50 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -23.865 -6.310  -10.200 1.00 32.49 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -23.046 -7.544  -8.541  1.00 33.34 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -31.719 -7.099  -8.321  1.00 45.70 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -32.459 -6.570  -7.157  1.00 48.17 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -33.536 -7.547  -6.663  1.00 48.51 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -33.695 -7.732  -5.457  1.00 47.04 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -33.019 -5.183  -7.517  1.00 45.86 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -33.432 -4.372  -6.282  1.00 42.42 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -33.819 -2.931  -6.658  1.00 40.86 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -34.132 -2.113  -5.398  1.00 37.23 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -34.437 -0.687  -5.710  1.00 33.75 12  A 1 
ATOM 104  N N   . TYR A 1 13  ? -34.215 -8.236  -7.580  1.00 42.55 13  A 1 
ATOM 105  C CA  . TYR A 1 13  ? -35.176 -9.290  -7.235  1.00 45.08 13  A 1 
ATOM 106  C C   . TYR A 1 13  ? -34.497 -10.517 -6.615  1.00 45.10 13  A 1 
ATOM 107  O O   . TYR A 1 13  ? -34.987 -11.030 -5.610  1.00 43.11 13  A 1 
ATOM 108  C CB  . TYR A 1 13  ? -36.018 -9.673  -8.465  1.00 42.17 13  A 1 
ATOM 109  C CG  . TYR A 1 13  ? -37.356 -8.955  -8.508  1.00 39.88 13  A 1 
ATOM 110  C CD1 . TYR A 1 13  ? -38.473 -9.531  -7.863  1.00 36.84 13  A 1 
ATOM 111  C CD2 . TYR A 1 13  ? -37.494 -7.718  -9.167  1.00 37.18 13  A 1 
ATOM 112  C CE1 . TYR A 1 13  ? -39.719 -8.874  -7.882  1.00 35.16 13  A 1 
ATOM 113  C CE2 . TYR A 1 13  ? -38.739 -7.057  -9.186  1.00 35.18 13  A 1 
ATOM 114  C CZ  . TYR A 1 13  ? -39.852 -7.638  -8.545  1.00 36.94 13  A 1 
ATOM 115  O OH  . TYR A 1 13  ? -41.055 -7.006  -8.572  1.00 36.37 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? -33.342 -10.965 -7.133  1.00 40.18 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? -32.605 -12.110 -6.585  1.00 43.64 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? -31.985 -11.834 -5.211  1.00 42.96 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? -32.033 -12.712 -4.352  1.00 41.64 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? -31.551 -12.598 -7.591  1.00 42.04 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? -32.033 -13.770 -8.425  1.00 40.32 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? -31.820 -15.086 -7.965  1.00 37.74 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? -32.710 -13.561 -9.640  1.00 38.90 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? -32.272 -16.183 -8.716  1.00 37.39 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? -33.168 -14.658 -10.392 1.00 37.22 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? -32.946 -15.968 -9.932  1.00 38.63 14  A 1 
ATOM 127  N N   . ALA A 1 15  ? -31.452 -10.632 -4.962  1.00 48.60 15  A 1 
ATOM 128  C CA  . ALA A 1 15  ? -30.936 -10.250 -3.641  1.00 50.29 15  A 1 
ATOM 129  C C   . ALA A 1 15  ? -32.041 -10.267 -2.567  1.00 50.28 15  A 1 
ATOM 130  O O   . ALA A 1 15  ? -31.853 -10.825 -1.489  1.00 48.42 15  A 1 
ATOM 131  C CB  . ALA A 1 15  ? -30.273 -8.875  -3.758  1.00 48.69 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? -33.228 -9.759  -2.893  1.00 42.55 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? -34.389 -9.819  -2.000  1.00 46.08 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? -34.899 -11.257 -1.812  1.00 45.07 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? -35.291 -11.629 -0.706  1.00 44.25 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? -35.485 -8.885  -2.547  1.00 44.42 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? -35.171 -7.411  -2.335  1.00 40.33 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? -34.358 -7.013  -1.518  1.00 38.59 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? -35.836 -6.532  -3.044  1.00 38.93 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -34.840 -12.101 -2.850  1.00 41.23 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -35.190 -13.522 -2.769  1.00 44.31 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -34.218 -14.291 -1.856  1.00 44.43 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -34.654 -15.106 -1.048  1.00 43.57 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -35.224 -14.122 -4.193  1.00 43.27 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -36.317 -15.201 -4.377  1.00 40.28 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -37.684 -14.553 -4.607  1.00 36.76 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -35.997 -16.076 -5.582  1.00 41.63 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -32.915 -14.006 -1.918  1.00 42.88 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -31.882 -14.597 -1.058  1.00 45.42 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -32.080 -14.238 0.420   1.00 45.13 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -31.950 -15.111 1.276   1.00 44.25 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -30.494 -14.145 -1.567  1.00 44.00 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -29.742 -15.277 -2.296  1.00 41.20 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -29.015 -14.751 -3.532  1.00 37.78 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -28.717 -15.917 -1.363  1.00 41.43 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? -32.444 -12.995 0.725   1.00 40.73 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? -32.778 -12.556 2.089   1.00 43.36 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? -34.043 -13.277 2.582   1.00 43.31 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? -34.066 -13.783 3.703   1.00 41.99 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? -32.911 -11.015 2.131   1.00 41.99 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? -31.536 -10.359 1.859   1.00 39.30 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? -33.458 -10.539 3.491   1.00 39.78 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? -31.611 -8.854  1.571   1.00 38.56 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? -35.051 -13.419 1.726   1.00 39.23 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? -36.300 -14.120 2.039   1.00 41.19 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? -36.076 -15.620 2.300   1.00 40.89 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? -36.564 -16.160 3.296   1.00 40.08 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? -37.295 -13.870 0.898   1.00 39.47 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? -38.740 -14.157 1.263   1.00 37.63 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? -39.344 -15.374 0.890   1.00 35.23 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? -39.483 -13.192 1.971   1.00 35.20 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? -40.690 -15.625 1.222   1.00 33.91 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? -40.829 -13.443 2.310   1.00 33.98 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? -41.431 -14.659 1.935   1.00 35.67 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? -42.728 -14.902 2.260   1.00 33.77 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? -35.264 -16.309 1.482   1.00 38.67 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? -34.926 -17.724 1.683   1.00 41.42 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? -33.991 -17.966 2.874   1.00 40.06 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? -34.119 -18.999 3.529   1.00 38.41 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? -34.352 -18.325 0.391   1.00 39.63 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? -35.424 -18.774 -0.588  1.00 38.53 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? -36.206 -19.908 -0.291  1.00 36.06 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? -35.651 -18.071 -1.782  1.00 37.69 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? -37.218 -20.324 -1.172  1.00 36.24 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? -36.666 -18.487 -2.665  1.00 35.85 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? -37.450 -19.608 -2.358  1.00 37.05 21  A 1 
ATOM 187  N N   . LYS A 1 22  ? -33.094 -17.033 3.208   1.00 39.42 22  A 1 
ATOM 188  C CA  . LYS A 1 22  ? -32.272 -17.095 4.429   1.00 42.41 22  A 1 
ATOM 189  C C   . LYS A 1 22  ? -33.144 -16.985 5.689   1.00 41.24 22  A 1 
ATOM 190  O O   . LYS A 1 22  ? -32.920 -17.722 6.641   1.00 39.65 22  A 1 
ATOM 191  C CB  . LYS A 1 22  ? -31.175 -16.014 4.359   1.00 41.02 22  A 1 
ATOM 192  C CG  . LYS A 1 22  ? -29.856 -16.455 5.006   1.00 38.28 22  A 1 
ATOM 193  C CD  . LYS A 1 22  ? -28.774 -15.382 4.810   1.00 36.31 22  A 1 
ATOM 194  C CE  . LYS A 1 22  ? -27.420 -15.855 5.351   1.00 33.50 22  A 1 
ATOM 195  N NZ  . LYS A 1 22  ? -26.370 -14.817 5.205   1.00 30.79 22  A 1 
ATOM 196  N N   . GLY A 1 23  ? -34.175 -16.149 5.653   1.00 40.04 23  A 1 
ATOM 197  C CA  . GLY A 1 23  ? -35.196 -16.068 6.703   1.00 41.68 23  A 1 
ATOM 198  C C   . GLY A 1 23  ? -36.017 -17.359 6.846   1.00 41.66 23  A 1 
ATOM 199  O O   . GLY A 1 23  ? -36.199 -17.853 7.956   1.00 39.91 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? -36.420 -17.985 5.735   1.00 37.29 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? -37.141 -19.274 5.731   1.00 38.92 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? -36.249 -20.421 6.234   1.00 39.14 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? -36.727 -21.293 6.957   1.00 38.25 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? -37.724 -19.557 4.326   1.00 37.76 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? -38.862 -18.550 4.024   1.00 35.36 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? -38.260 -20.996 4.201   1.00 37.07 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? -39.342 -18.566 2.572   1.00 35.48 24  A 1 
ATOM 208  N N   . TYR A 1 25  ? -34.949 -20.429 5.913   1.00 34.36 25  A 1 
ATOM 209  C CA  . TYR A 1 25  ? -34.004 -21.452 6.381   1.00 36.77 25  A 1 
ATOM 210  C C   . TYR A 1 25  ? -33.765 -21.377 7.896   1.00 36.75 25  A 1 
ATOM 211  O O   . TYR A 1 25  ? -33.648 -22.415 8.545   1.00 35.69 25  A 1 
ATOM 212  C CB  . TYR A 1 25  ? -32.694 -21.323 5.596   1.00 35.47 25  A 1 
ATOM 213  C CG  . TYR A 1 25  ? -31.740 -22.486 5.801   1.00 32.77 25  A 1 
ATOM 214  C CD1 . TYR A 1 25  ? -30.725 -22.412 6.777   1.00 30.47 25  A 1 
ATOM 215  C CD2 . TYR A 1 25  ? -31.878 -23.651 5.023   1.00 30.58 25  A 1 
ATOM 216  C CE1 . TYR A 1 25  ? -29.849 -23.496 6.969   1.00 29.61 25  A 1 
ATOM 217  C CE2 . TYR A 1 25  ? -31.003 -24.740 5.212   1.00 29.89 25  A 1 
ATOM 218  C CZ  . TYR A 1 25  ? -29.987 -24.660 6.185   1.00 30.28 25  A 1 
ATOM 219  O OH  . TYR A 1 25  ? -29.141 -25.712 6.370   1.00 28.44 25  A 1 
ATOM 220  N N   . ILE A 1 26  ? -33.731 -20.174 8.469   1.00 34.03 26  A 1 
ATOM 221  C CA  . ILE A 1 26  ? -33.625 -19.967 9.922   1.00 35.73 26  A 1 
ATOM 222  C C   . ILE A 1 26  ? -34.918 -20.424 10.623  1.00 34.69 26  A 1 
ATOM 223  O O   . ILE A 1 26  ? -34.840 -21.137 11.619  1.00 33.52 26  A 1 
ATOM 224  C CB  . ILE A 1 26  ? -33.244 -18.494 10.219  1.00 34.36 26  A 1 
ATOM 225  C CG1 . ILE A 1 26  ? -31.800 -18.218 9.724   1.00 32.01 26  A 1 
ATOM 226  C CG2 . ILE A 1 26  ? -33.345 -18.183 11.723  1.00 32.94 26  A 1 
ATOM 227  C CD1 . ILE A 1 26  ? -31.433 -16.733 9.656   1.00 31.71 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? -36.090 -20.139 10.057  1.00 32.79 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? -37.384 -20.589 10.595  1.00 35.48 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? -37.570 -22.117 10.510  1.00 34.91 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? -38.153 -22.718 11.409  1.00 33.90 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? -38.510 -19.836 9.859   1.00 33.43 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? -38.661 -18.367 10.305  1.00 30.77 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? -39.469 -17.576 9.273   1.00 28.27 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? -39.379 -18.264 11.653  1.00 31.59 27  A 1 
ATOM 236  N N   . HIS A 1 28  ? -37.016 -22.794 9.492   1.00 36.06 28  A 1 
ATOM 237  C CA  . HIS A 1 28  ? -37.103 -24.255 9.350   1.00 39.50 28  A 1 
ATOM 238  C C   . HIS A 1 28  ? -36.136 -25.054 10.243  1.00 38.13 28  A 1 
ATOM 239  O O   . HIS A 1 28  ? -36.274 -26.276 10.334  1.00 36.98 28  A 1 
ATOM 240  C CB  . HIS A 1 28  ? -36.952 -24.649 7.869   1.00 37.69 28  A 1 
ATOM 241  C CG  . HIS A 1 28  ? -38.230 -25.161 7.252   1.00 35.35 28  A 1 
ATOM 242  N ND1 . HIS A 1 28  ? -39.248 -25.815 7.903   1.00 32.41 28  A 1 
ATOM 243  C CD2 . HIS A 1 28  ? -38.579 -25.100 5.926   1.00 32.63 28  A 1 
ATOM 244  C CE1 . HIS A 1 28  ? -40.184 -26.143 7.000   1.00 32.95 28  A 1 
ATOM 245  N NE2 . HIS A 1 28  ? -39.818 -25.733 5.775   1.00 31.82 28  A 1 
ATOM 246  N N   . GLN A 1 29  ? -35.145 -24.427 10.873  1.00 36.91 29  A 1 
ATOM 247  C CA  . GLN A 1 29  ? -34.290 -25.074 11.878  1.00 39.97 29  A 1 
ATOM 248  C C   . GLN A 1 29  ? -34.991 -25.193 13.246  1.00 38.91 29  A 1 
ATOM 249  O O   . GLN A 1 29  ? -34.617 -26.068 14.032  1.00 38.02 29  A 1 
ATOM 250  C CB  . GLN A 1 29  ? -32.951 -24.320 11.981  1.00 38.81 29  A 1 
ATOM 251  C CG  . GLN A 1 29  ? -31.966 -24.672 10.847  1.00 36.30 29  A 1 
ATOM 252  C CD  . GLN A 1 29  ? -31.044 -25.857 11.137  1.00 33.54 29  A 1 
ATOM 253  O OE1 . GLN A 1 29  ? -30.726 -26.220 12.257  1.00 33.20 29  A 1 
ATOM 254  N NE2 . GLN A 1 29  ? -30.545 -26.519 10.115  1.00 33.78 29  A 1 
ATOM 255  N N   . GLU A 1 30  ? -36.013 -24.395 13.522  1.00 28.99 30  A 1 
ATOM 256  C CA  . GLU A 1 30  ? -36.766 -24.412 14.790  1.00 32.28 30  A 1 
ATOM 257  C C   . GLU A 1 30  ? -37.984 -25.362 14.785  1.00 31.58 30  A 1 
ATOM 258  O O   . GLU A 1 30  ? -38.409 -25.801 15.851  1.00 30.66 30  A 1 
ATOM 259  C CB  . GLU A 1 30  ? -37.120 -22.980 15.220  1.00 31.35 30  A 1 
ATOM 260  C CG  . GLU A 1 30  ? -35.862 -22.223 15.695  1.00 28.43 30  A 1 
ATOM 261  C CD  . GLU A 1 30  ? -36.154 -20.843 16.306  1.00 26.82 30  A 1 
ATOM 262  O OE1 . GLU A 1 30  ? -35.315 -20.394 17.124  1.00 25.06 30  A 1 
ATOM 263  O OE2 . GLU A 1 30  ? -37.184 -20.235 15.948  1.00 29.14 30  A 1 
ATOM 264  N N   . GLU A 1 31  ? -38.493 -25.801 13.628  1.00 31.50 31  A 1 
ATOM 265  C CA  . GLU A 1 31  ? -39.602 -26.767 13.524  1.00 33.76 31  A 1 
ATOM 266  C C   . GLU A 1 31  ? -39.153 -28.120 12.941  1.00 33.22 31  A 1 
ATOM 267  O O   . GLU A 1 31  ? -39.430 -28.494 11.796  1.00 32.67 31  A 1 
ATOM 268  C CB  . GLU A 1 31  ? -40.808 -26.162 12.783  1.00 33.31 31  A 1 
ATOM 269  C CG  . GLU A 1 31  ? -41.558 -25.122 13.639  1.00 30.17 31  A 1 
ATOM 270  C CD  . GLU A 1 31  ? -42.883 -24.673 12.995  1.00 28.12 31  A 1 
ATOM 271  O OE1 . GLU A 1 31  ? -43.752 -24.172 13.745  1.00 26.21 31  A 1 
ATOM 272  O OE2 . GLU A 1 31  ? -43.038 -24.845 11.763  1.00 29.59 31  A 1 
ATOM 273  N N   . ARG A 1 32  ? -38.470 -28.934 13.759  1.00 29.62 32  A 1 
ATOM 274  C CA  . ARG A 1 32  ? -38.447 -30.388 13.551  1.00 32.54 32  A 1 
ATOM 275  C C   . ARG A 1 32  ? -39.672 -30.989 14.227  1.00 31.67 32  A 1 
ATOM 276  O O   . ARG A 1 32  ? -39.613 -31.228 15.426  1.00 31.10 32  A 1 
ATOM 277  C CB  . ARG A 1 32  ? -37.174 -31.043 14.127  1.00 32.52 32  A 1 
ATOM 278  C CG  . ARG A 1 32  ? -35.966 -30.981 13.192  1.00 30.35 32  A 1 
ATOM 279  C CD  . ARG A 1 32  ? -34.841 -31.843 13.792  1.00 29.34 32  A 1 
ATOM 280  N NE  . ARG A 1 32  ? -33.617 -31.794 12.976  1.00 26.82 32  A 1 
ATOM 281  C CZ  . ARG A 1 32  ? -32.499 -32.457 13.209  1.00 25.80 32  A 1 
ATOM 282  N NH1 . ARG A 1 32  ? -32.385 -33.279 14.218  1.00 24.26 32  A 1 
ATOM 283  N NH2 . ARG A 1 32  ? -31.462 -32.302 12.434  1.00 23.49 32  A 1 
ATOM 284  N N   . VAL A 1 33  ? -40.704 -31.290 13.458  1.00 27.19 33  A 1 
ATOM 285  C CA  . VAL A 1 33  ? -41.502 -32.542 13.480  1.00 29.23 33  A 1 
ATOM 286  C C   . VAL A 1 33  ? -42.613 -32.381 12.428  1.00 28.98 33  A 1 
ATOM 287  O O   . VAL A 1 33  ? -43.366 -31.424 12.480  1.00 28.15 33  A 1 
ATOM 288  C CB  . VAL A 1 33  ? -42.118 -32.884 14.877  1.00 27.92 33  A 1 
ATOM 289  C CG1 . VAL A 1 33  ? -43.169 -34.011 14.796  1.00 25.03 33  A 1 
ATOM 290  C CG2 . VAL A 1 33  ? -41.114 -33.440 15.900  1.00 26.41 33  A 1 
ATOM 291  N N   . VAL A 1 34  ? -42.706 -33.361 11.504  1.00 29.85 34  A 1 
ATOM 292  C CA  . VAL A 1 34  ? -43.914 -33.907 10.834  1.00 31.70 34  A 1 
ATOM 293  C C   . VAL A 1 34  ? -43.720 -34.191 9.326   1.00 31.71 34  A 1 
ATOM 294  O O   . VAL A 1 34  ? -43.758 -33.329 8.463   1.00 30.51 34  A 1 
ATOM 295  C CB  . VAL A 1 34  ? -45.259 -33.189 11.136  1.00 30.24 34  A 1 
ATOM 296  C CG1 . VAL A 1 34  ? -46.448 -33.761 10.344  1.00 27.02 34  A 1 
ATOM 297  C CG2 . VAL A 1 34  ? -45.690 -33.379 12.604  1.00 28.05 34  A 1 
ATOM 298  N N   . LYS A 1 35  ? -43.617 -35.519 9.068   1.00 31.21 35  A 1 
ATOM 299  C CA  . LYS A 1 35  ? -44.073 -36.324 7.904   1.00 33.55 35  A 1 
ATOM 300  C C   . LYS A 1 35  ? -43.417 -36.207 6.519   1.00 32.68 35  A 1 
ATOM 301  O O   . LYS A 1 35  ? -43.572 -35.278 5.742   1.00 31.59 35  A 1 
ATOM 302  C CB  . LYS A 1 35  ? -45.605 -36.334 7.835   1.00 32.81 35  A 1 
ATOM 303  C CG  . LYS A 1 35  ? -46.193 -37.220 8.941   1.00 30.51 35  A 1 
ATOM 304  C CD  . LYS A 1 35  ? -47.724 -37.136 9.006   1.00 28.93 35  A 1 
ATOM 305  C CE  . LYS A 1 35  ? -48.247 -38.016 10.146  1.00 27.14 35  A 1 
ATOM 306  N NZ  . LYS A 1 35  ? -49.719 -37.889 10.320  1.00 25.43 35  A 1 
ATOM 307  N N   . SER A 1 36  ? -42.833 -37.366 6.199   1.00 31.67 36  A 1 
ATOM 308  C CA  . SER A 1 36  ? -42.620 -38.049 4.918   1.00 34.00 36  A 1 
ATOM 309  C C   . SER A 1 36  ? -43.609 -37.712 3.793   1.00 34.02 36  A 1 
ATOM 310  O O   . SER A 1 36  ? -44.786 -38.043 3.890   1.00 32.73 36  A 1 
ATOM 311  C CB  . SER A 1 36  ? -42.750 -39.555 5.217   1.00 32.98 36  A 1 
ATOM 312  O OG  . SER A 1 36  ? -43.972 -39.821 5.896   1.00 30.64 36  A 1 
ATOM 313  N N   . GLY A 1 37  ? -43.096 -37.188 2.684   1.00 33.84 37  A 1 
ATOM 314  C CA  . GLY A 1 37  ? -43.858 -37.082 1.426   1.00 37.36 37  A 1 
ATOM 315  C C   . GLY A 1 37  ? -43.157 -36.383 0.253   1.00 37.81 37  A 1 
ATOM 316  O O   . GLY A 1 37  ? -43.713 -36.352 -0.836  1.00 35.96 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? -41.935 -35.857 0.424   1.00 31.35 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? -41.298 -34.958 -0.560  1.00 33.47 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? -39.812 -35.277 -0.847  1.00 33.66 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? -39.005 -34.377 -1.057  1.00 32.82 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? -41.550 -33.499 -0.114  1.00 32.57 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? -42.887 -32.928 -0.624  1.00 30.97 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? -43.370 -31.810 0.288   1.00 28.74 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? -42.736 -32.374 -2.043  1.00 31.49 38  A 1 
ATOM 325  N N   . ARG A 1 39  ? -39.420 -36.580 -0.880  1.00 27.49 39  A 1 
ATOM 326  C CA  . ARG A 1 39  ? -38.006 -36.962 -1.102  1.00 29.84 39  A 1 
ATOM 327  C C   . ARG A 1 39  ? -37.481 -36.753 -2.534  1.00 29.91 39  A 1 
ATOM 328  O O   . ARG A 1 39  ? -36.287 -36.520 -2.678  1.00 29.19 39  A 1 
ATOM 329  C CB  . ARG A 1 39  ? -37.719 -38.374 -0.569  1.00 29.09 39  A 1 
ATOM 330  C CG  . ARG A 1 39  ? -37.262 -38.324 0.897   1.00 26.56 39  A 1 
ATOM 331  C CD  . ARG A 1 39  ? -36.903 -39.718 1.432   1.00 24.90 39  A 1 
ATOM 332  N NE  . ARG A 1 39  ? -36.363 -39.662 2.807   1.00 24.08 39  A 1 
ATOM 333  C CZ  . ARG A 1 39  ? -36.013 -40.697 3.557   1.00 23.09 39  A 1 
ATOM 334  N NH1 . ARG A 1 39  ? -36.134 -41.927 3.139   1.00 21.98 39  A 1 
ATOM 335  N NH2 . ARG A 1 39  ? -35.530 -40.509 4.754   1.00 22.06 39  A 1 
ATOM 336  N N   . ASN A 1 40  ? -38.330 -36.729 -3.558  1.00 28.00 40  A 1 
ATOM 337  C CA  . ASN A 1 40  ? -37.852 -36.584 -4.946  1.00 31.13 40  A 1 
ATOM 338  C C   . ASN A 1 40  ? -37.685 -35.130 -5.430  1.00 31.14 40  A 1 
ATOM 339  O O   . ASN A 1 40  ? -36.954 -34.894 -6.382  1.00 29.83 40  A 1 
ATOM 340  C CB  . ASN A 1 40  ? -38.717 -37.448 -5.885  1.00 29.88 40  A 1 
ATOM 341  C CG  . ASN A 1 40  ? -38.417 -38.938 -5.755  1.00 26.79 40  A 1 
ATOM 342  O OD1 . ASN A 1 40  ? -37.566 -39.370 -4.999  1.00 24.65 40  A 1 
ATOM 343  N ND2 . ASN A 1 40  ? -39.125 -39.776 -6.470  1.00 24.98 40  A 1 
ATOM 344  N N   . ASN A 1 41  ? -38.262 -34.141 -4.752  1.00 24.18 41  A 1 
ATOM 345  C CA  . ASN A 1 41  ? -38.102 -32.722 -5.113  1.00 27.23 41  A 1 
ATOM 346  C C   . ASN A 1 41  ? -36.957 -32.009 -4.371  1.00 26.72 41  A 1 
ATOM 347  O O   . ASN A 1 41  ? -36.591 -30.897 -4.743  1.00 25.61 41  A 1 
ATOM 348  C CB  . ASN A 1 41  ? -39.452 -31.999 -4.943  1.00 26.36 41  A 1 
ATOM 349  C CG  . ASN A 1 41  ? -40.317 -32.060 -6.189  1.00 23.60 41  A 1 
ATOM 350  O OD1 . ASN A 1 41  ? -39.846 -32.209 -7.296  1.00 22.23 41  A 1 
ATOM 351  N ND2 . ASN A 1 41  ? -41.611 -31.911 -6.062  1.00 22.29 41  A 1 
ATOM 352  N N   . ILE A 1 42  ? -36.379 -32.634 -3.331  1.00 23.53 42  A 1 
ATOM 353  C CA  . ILE A 1 42  ? -35.287 -32.049 -2.541  1.00 25.69 42  A 1 
ATOM 354  C C   . ILE A 1 42  ? -33.933 -32.301 -3.216  1.00 25.74 42  A 1 
ATOM 355  O O   . ILE A 1 42  ? -33.105 -31.393 -3.249  1.00 25.37 42  A 1 
ATOM 356  C CB  . ILE A 1 42  ? -35.365 -32.534 -1.073  1.00 25.18 42  A 1 
ATOM 357  C CG1 . ILE A 1 42  ? -36.669 -32.013 -0.423  1.00 23.31 42  A 1 
ATOM 358  C CG2 . ILE A 1 42  ? -34.140 -32.064 -0.266  1.00 24.55 42  A 1 
ATOM 359  C CD1 . ILE A 1 42  ? -36.966 -32.590 0.964   1.00 23.68 42  A 1 
ATOM 360  N N   . SER A 1 43  ? -33.733 -33.471 -3.847  1.00 27.50 43  A 1 
ATOM 361  C CA  . SER A 1 43  ? -32.470 -33.814 -4.528  1.00 29.81 43  A 1 
ATOM 362  C C   . SER A 1 43  ? -32.169 -32.889 -5.712  1.00 30.05 43  A 1 
ATOM 363  O O   . SER A 1 43  ? -31.078 -32.332 -5.802  1.00 29.63 43  A 1 
ATOM 364  C CB  . SER A 1 43  ? -32.507 -35.274 -4.989  1.00 29.11 43  A 1 
ATOM 365  O OG  . SER A 1 43  ? -31.224 -35.696 -5.389  1.00 26.47 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -33.170 -32.626 -6.558  1.00 21.73 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -33.032 -31.724 -7.716  1.00 23.75 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -32.781 -30.277 -7.261  1.00 24.27 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -31.993 -29.558 -7.874  1.00 23.66 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -34.271 -31.848 -8.633  1.00 22.53 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -34.393 -33.296 -9.168  1.00 20.33 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -34.205 -30.847 -9.802  1.00 21.01 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -35.680 -33.581 -9.951  1.00 19.71 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? -33.384 -29.851 -6.142  1.00 23.68 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? -33.151 -28.507 -5.586  1.00 27.07 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? -31.776 -28.364 -4.934  1.00 27.20 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? -31.199 -27.289 -5.038  1.00 27.01 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? -34.268 -28.117 -4.613  1.00 26.25 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? -35.548 -27.715 -5.350  1.00 23.27 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? -36.606 -27.249 -4.350  1.00 22.53 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? -37.818 -26.759 -5.031  1.00 20.96 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? -38.800 -26.062 -4.486  1.00 20.65 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? -38.796 -25.731 -3.223  1.00 19.23 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? -39.817 -25.678 -5.206  1.00 19.33 45  A 1 
ATOM 385  N N   . GLN A 1 46  ? -31.234 -29.419 -4.304  1.00 22.56 46  A 1 
ATOM 386  C CA  . GLN A 1 46  ? -29.886 -29.404 -3.733  1.00 25.10 46  A 1 
ATOM 387  C C   . GLN A 1 46  ? -28.805 -29.382 -4.821  1.00 25.30 46  A 1 
ATOM 388  O O   . GLN A 1 46  ? -27.899 -28.563 -4.724  1.00 25.51 46  A 1 
ATOM 389  C CB  . GLN A 1 46  ? -29.689 -30.587 -2.771  1.00 24.76 46  A 1 
ATOM 390  C CG  . GLN A 1 46  ? -29.655 -30.123 -1.313  1.00 22.72 46  A 1 
ATOM 391  C CD  . GLN A 1 46  ? -29.570 -31.272 -0.317  1.00 20.33 46  A 1 
ATOM 392  O OE1 . GLN A 1 46  ? -30.027 -32.376 -0.546  1.00 21.46 46  A 1 
ATOM 393  N NE2 . GLN A 1 46  ? -29.010 -31.053 0.849   1.00 22.52 46  A 1 
ATOM 394  N N   . GLU A 1 47  ? -28.930 -30.188 -5.879  1.00 22.57 47  A 1 
ATOM 395  C CA  . GLU A 1 47  ? -28.002 -30.135 -7.019  1.00 25.00 47  A 1 
ATOM 396  C C   . GLU A 1 47  ? -28.065 -28.793 -7.755  1.00 25.04 47  A 1 
ATOM 397  O O   . GLU A 1 47  ? -27.026 -28.236 -8.104  1.00 24.93 47  A 1 
ATOM 398  C CB  . GLU A 1 47  ? -28.287 -31.278 -8.002  1.00 24.56 47  A 1 
ATOM 399  C CG  . GLU A 1 47  ? -27.618 -32.580 -7.555  1.00 22.19 47  A 1 
ATOM 400  C CD  . GLU A 1 47  ? -27.845 -33.731 -8.549  1.00 20.71 47  A 1 
ATOM 401  O OE1 . GLU A 1 47  ? -27.023 -34.670 -8.533  1.00 19.27 47  A 1 
ATOM 402  O OE2 . GLU A 1 47  ? -28.860 -33.682 -9.278  1.00 21.71 47  A 1 
ATOM 403  N N   . PHE A 1 48  ? -29.256 -28.214 -7.927  1.00 20.98 48  A 1 
ATOM 404  C CA  . PHE A 1 48  ? -29.391 -26.880 -8.519  1.00 22.50 48  A 1 
ATOM 405  C C   . PHE A 1 48  ? -28.778 -25.792 -7.631  1.00 22.72 48  A 1 
ATOM 406  O O   . PHE A 1 48  ? -28.156 -24.870 -8.146  1.00 22.33 48  A 1 
ATOM 407  C CB  . PHE A 1 48  ? -30.867 -26.590 -8.828  1.00 21.56 48  A 1 
ATOM 408  C CG  . PHE A 1 48  ? -31.084 -25.954 -10.186 1.00 19.61 48  A 1 
ATOM 409  C CD1 . PHE A 1 48  ? -31.128 -24.558 -10.322 1.00 17.77 48  A 1 
ATOM 410  C CD2 . PHE A 1 48  ? -31.237 -26.771 -11.321 1.00 18.48 48  A 1 
ATOM 411  C CE1 . PHE A 1 48  ? -31.328 -23.976 -11.587 1.00 18.35 48  A 1 
ATOM 412  C CE2 . PHE A 1 48  ? -31.437 -26.193 -12.585 1.00 18.83 48  A 1 
ATOM 413  C CZ  . PHE A 1 48  ? -31.483 -24.795 -12.720 1.00 19.67 48  A 1 
ATOM 414  N N   . PHE A 1 49  ? -28.904 -25.904 -6.307  1.00 20.02 49  A 1 
ATOM 415  C CA  . PHE A 1 49  ? -28.363 -24.932 -5.353  1.00 21.86 49  A 1 
ATOM 416  C C   . PHE A 1 49  ? -26.837 -25.044 -5.216  1.00 22.00 49  A 1 
ATOM 417  O O   . PHE A 1 49  ? -26.156 -24.024 -5.174  1.00 21.80 49  A 1 
ATOM 418  C CB  . PHE A 1 49  ? -29.075 -25.109 -4.009  1.00 21.13 49  A 1 
ATOM 419  C CG  . PHE A 1 49  ? -28.996 -23.910 -3.088  1.00 19.17 49  A 1 
ATOM 420  C CD1 . PHE A 1 49  ? -28.059 -23.869 -2.042  1.00 17.50 49  A 1 
ATOM 421  C CD2 . PHE A 1 49  ? -29.894 -22.839 -3.262  1.00 18.22 49  A 1 
ATOM 422  C CE1 . PHE A 1 49  ? -28.026 -22.766 -1.171  1.00 18.33 49  A 1 
ATOM 423  C CE2 . PHE A 1 49  ? -29.856 -21.737 -2.394  1.00 18.80 49  A 1 
ATOM 424  C CZ  . PHE A 1 49  ? -28.924 -21.699 -1.345  1.00 19.31 49  A 1 
ATOM 425  N N   . VAL A 1 50  ? -26.285 -26.270 -5.222  1.00 22.39 50  A 1 
ATOM 426  C CA  . VAL A 1 50  ? -24.833 -26.520 -5.218  1.00 23.08 50  A 1 
ATOM 427  C C   . VAL A 1 50  ? -24.205 -26.078 -6.542  1.00 23.47 50  A 1 
ATOM 428  O O   . VAL A 1 50  ? -23.175 -25.412 -6.519  1.00 23.04 50  A 1 
ATOM 429  C CB  . VAL A 1 50  ? -24.528 -27.994 -4.898  1.00 21.75 50  A 1 
ATOM 430  C CG1 . VAL A 1 50  ? -23.049 -28.353 -5.077  1.00 18.99 50  A 1 
ATOM 431  C CG2 . VAL A 1 50  ? -24.884 -28.304 -3.431  1.00 19.48 50  A 1 
ATOM 432  N N   . ASN A 1 51  ? -24.843 -26.341 -7.683  1.00 23.09 51  A 1 
ATOM 433  C CA  . ASN A 1 51  ? -24.379 -25.844 -8.981  1.00 24.92 51  A 1 
ATOM 434  C C   . ASN A 1 51  ? -24.506 -24.319 -9.099  1.00 24.98 51  A 1 
ATOM 435  O O   . ASN A 1 51  ? -23.623 -23.692 -9.675  1.00 24.27 51  A 1 
ATOM 436  C CB  . ASN A 1 51  ? -25.125 -26.568 -10.113 1.00 23.80 51  A 1 
ATOM 437  C CG  . ASN A 1 51  ? -24.600 -27.977 -10.347 1.00 21.05 51  A 1 
ATOM 438  O OD1 . ASN A 1 51  ? -23.454 -28.293 -10.091 1.00 19.48 51  A 1 
ATOM 439  N ND2 . ASN A 1 51  ? -25.405 -28.861 -10.878 1.00 19.86 51  A 1 
ATOM 440  N N   . LEU A 1 52  ? -25.536 -23.702 -8.517  1.00 22.86 52  A 1 
ATOM 441  C CA  . LEU A 1 52  ? -25.638 -22.239 -8.442  1.00 24.48 52  A 1 
ATOM 442  C C   . LEU A 1 52  ? -24.544 -21.647 -7.541  1.00 24.94 52  A 1 
ATOM 443  O O   . LEU A 1 52  ? -23.934 -20.656 -7.921  1.00 24.56 52  A 1 
ATOM 444  C CB  . LEU A 1 52  ? -27.035 -21.797 -7.956  1.00 23.36 52  A 1 
ATOM 445  C CG  . LEU A 1 52  ? -27.635 -20.655 -8.807  1.00 21.10 52  A 1 
ATOM 446  C CD1 . LEU A 1 52  ? -28.391 -21.219 -10.010 1.00 19.41 52  A 1 
ATOM 447  C CD2 . LEU A 1 52  ? -28.595 -19.812 -7.979  1.00 20.88 52  A 1 
ATOM 448  N N   . LEU A 1 53  ? -24.251 -22.266 -6.388  1.00 21.98 53  A 1 
ATOM 449  C CA  . LEU A 1 53  ? -23.148 -21.854 -5.511  1.00 23.00 53  A 1 
ATOM 450  C C   . LEU A 1 53  ? -21.786 -22.034 -6.192  1.00 23.42 53  A 1 
ATOM 451  O O   . LEU A 1 53  ? -20.950 -21.144 -6.087  1.00 23.00 53  A 1 
ATOM 452  C CB  . LEU A 1 53  ? -23.221 -22.638 -4.186  1.00 21.70 53  A 1 
ATOM 453  C CG  . LEU A 1 53  ? -24.202 -22.020 -3.171  1.00 19.42 53  A 1 
ATOM 454  C CD1 . LEU A 1 53  ? -24.545 -23.045 -2.091  1.00 17.71 53  A 1 
ATOM 455  C CD2 . LEU A 1 53  ? -23.597 -20.799 -2.477  1.00 18.66 53  A 1 
ATOM 456  N N   . HIS A 1 54  ? -21.578 -23.119 -6.953  1.00 23.24 54  A 1 
ATOM 457  C CA  . HIS A 1 54  ? -20.361 -23.335 -7.745  1.00 24.83 54  A 1 
ATOM 458  C C   . HIS A 1 54  ? -20.233 -22.344 -8.915  1.00 25.72 54  A 1 
ATOM 459  O O   . HIS A 1 54  ? -19.132 -21.886 -9.216  1.00 24.62 54  A 1 
ATOM 460  C CB  . HIS A 1 54  ? -20.315 -24.794 -8.241  1.00 23.48 54  A 1 
ATOM 461  C CG  . HIS A 1 54  ? -19.075 -25.520 -7.789  1.00 20.99 54  A 1 
ATOM 462  N ND1 . HIS A 1 54  ? -17.781 -25.121 -7.994  1.00 18.56 54  A 1 
ATOM 463  C CD2 . HIS A 1 54  ? -19.026 -26.699 -7.089  1.00 18.47 54  A 1 
ATOM 464  C CE1 . HIS A 1 54  ? -16.967 -26.030 -7.432  1.00 18.02 54  A 1 
ATOM 465  N NE2 . HIS A 1 54  ? -17.682 -27.014 -6.869  1.00 18.06 54  A 1 
ATOM 466  N N   . LEU A 1 55  ? -21.346 -21.968 -9.555  1.00 24.28 55  A 1 
ATOM 467  C CA  . LEU A 1 55  ? -21.378 -20.914 -10.581 1.00 25.37 55  A 1 
ATOM 468  C C   . LEU A 1 55  ? -21.165 -19.513 -9.988  1.00 25.67 55  A 1 
ATOM 469  O O   . LEU A 1 55  ? -20.633 -18.651 -10.677 1.00 24.70 55  A 1 
ATOM 470  C CB  . LEU A 1 55  ? -22.716 -20.993 -11.346 1.00 23.50 55  A 1 
ATOM 471  C CG  . LEU A 1 55  ? -22.730 -22.075 -12.444 1.00 21.30 55  A 1 
ATOM 472  C CD1 . LEU A 1 55  ? -24.169 -22.425 -12.819 1.00 19.47 55  A 1 
ATOM 473  C CD2 . LEU A 1 55  ? -22.019 -21.588 -13.708 1.00 20.67 55  A 1 
ATOM 474  N N   . TYR A 1 56  ? -21.545 -19.287 -8.727  1.00 25.32 56  A 1 
ATOM 475  C CA  . TYR A 1 56  ? -21.279 -18.030 -8.016  1.00 26.59 56  A 1 
ATOM 476  C C   . TYR A 1 56  ? -19.873 -17.977 -7.404  1.00 27.18 56  A 1 
ATOM 477  O O   . TYR A 1 56  ? -19.303 -16.893 -7.335  1.00 25.72 56  A 1 
ATOM 478  C CB  . TYR A 1 56  ? -22.363 -17.780 -6.952  1.00 24.33 56  A 1 
ATOM 479  C CG  . TYR A 1 56  ? -23.501 -16.895 -7.438  1.00 21.90 56  A 1 
ATOM 480  C CD1 . TYR A 1 56  ? -23.379 -15.495 -7.346  1.00 19.65 56  A 1 
ATOM 481  C CD2 . TYR A 1 56  ? -24.670 -17.458 -7.981  1.00 19.50 56  A 1 
ATOM 482  C CE1 . TYR A 1 56  ? -24.424 -14.661 -7.796  1.00 19.19 56  A 1 
ATOM 483  C CE2 . TYR A 1 56  ? -25.718 -16.631 -8.436  1.00 19.52 56  A 1 
ATOM 484  C CZ  . TYR A 1 56  ? -25.596 -15.230 -8.341  1.00 19.48 56  A 1 
ATOM 485  O OH  . TYR A 1 56  ? -26.607 -14.430 -8.775  1.00 18.27 56  A 1 
ATOM 486  N N   . SER A 1 57  ? -19.293 -19.123 -7.001  1.00 26.78 57  A 1 
ATOM 487  C CA  . SER A 1 57  ? -17.918 -19.185 -6.481  1.00 27.89 57  A 1 
ATOM 488  C C   . SER A 1 57  ? -16.848 -19.141 -7.575  1.00 28.92 57  A 1 
ATOM 489  O O   . SER A 1 57  ? -15.714 -18.787 -7.277  1.00 27.53 57  A 1 
ATOM 490  C CB  . SER A 1 57  ? -17.722 -20.426 -5.604  1.00 25.89 57  A 1 
ATOM 491  O OG  . SER A 1 57  ? -17.808 -21.620 -6.351  1.00 23.65 57  A 1 
ATOM 492  N N   . ASN A 1 58  ? -17.194 -19.476 -8.821  1.00 25.23 58  A 1 
ATOM 493  C CA  . ASN A 1 58  ? -16.280 -19.459 -9.973  1.00 26.66 58  A 1 
ATOM 494  C C   . ASN A 1 58  ? -16.466 -18.251 -10.906 1.00 27.52 58  A 1 
ATOM 495  O O   . ASN A 1 58  ? -15.855 -18.212 -11.971 1.00 25.78 58  A 1 
ATOM 496  C CB  . ASN A 1 58  ? -16.395 -20.793 -10.735 1.00 24.36 58  A 1 
ATOM 497  C CG  . ASN A 1 58  ? -15.703 -21.951 -10.047 1.00 21.90 58  A 1 
ATOM 498  O OD1 . ASN A 1 58  ? -14.918 -21.821 -9.127  1.00 19.84 58  A 1 
ATOM 499  N ND2 . ASN A 1 58  ? -15.943 -23.157 -10.505 1.00 19.39 58  A 1 
ATOM 500  N N   . ASN A 1 59  ? -17.290 -17.283 -10.538 1.00 24.97 59  A 1 
ATOM 501  C CA  . ASN A 1 59  ? -17.427 -16.061 -11.319 1.00 26.03 59  A 1 
ATOM 502  C C   . ASN A 1 59  ? -16.641 -14.925 -10.652 1.00 27.12 59  A 1 
ATOM 503  O O   . ASN A 1 59  ? -17.126 -14.301 -9.709  1.00 25.55 59  A 1 
ATOM 504  C CB  . ASN A 1 59  ? -18.920 -15.728 -11.528 1.00 23.68 59  A 1 
ATOM 505  C CG  . ASN A 1 59  ? -19.517 -16.351 -12.775 1.00 21.17 59  A 1 
ATOM 506  O OD1 . ASN A 1 59  ? -18.914 -16.459 -13.828 1.00 19.15 59  A 1 
ATOM 507  N ND2 . ASN A 1 59  ? -20.767 -16.730 -12.737 1.00 18.89 59  A 1 
ATOM 508  N N   . ASP A 1 60  ? -15.507 -14.588 -11.246 1.00 30.98 60  A 1 
ATOM 509  C CA  . ASP A 1 60  ? -14.727 -13.342 -11.087 1.00 31.47 60  A 1 
ATOM 510  C C   . ASP A 1 60  ? -15.514 -12.050 -11.451 1.00 32.25 60  A 1 
ATOM 511  O O   . ASP A 1 60  ? -14.950 -11.040 -11.879 1.00 30.58 60  A 1 
ATOM 512  C CB  . ASP A 1 60  ? -13.457 -13.450 -11.965 1.00 29.21 60  A 1 
ATOM 513  C CG  . ASP A 1 60  ? -12.381 -14.391 -11.422 1.00 26.87 60  A 1 
ATOM 514  O OD1 . ASP A 1 60  ? -12.129 -14.345 -10.198 1.00 24.51 60  A 1 
ATOM 515  O OD2 . ASP A 1 60  ? -11.776 -15.102 -12.258 1.00 23.36 60  A 1 
ATOM 516  N N   . TRP A 1 61  ? -16.842 -12.049 -11.311 1.00 28.23 61  A 1 
ATOM 517  C CA  . TRP A 1 61  ? -17.761 -10.958 -11.654 1.00 27.96 61  A 1 
ATOM 518  C C   . TRP A 1 61  ? -18.539 -10.428 -10.447 1.00 29.58 61  A 1 
ATOM 519  O O   . TRP A 1 61  ? -19.621 -9.855  -10.611 1.00 27.70 61  A 1 
ATOM 520  C CB  . TRP A 1 61  ? -18.684 -11.373 -12.804 1.00 24.75 61  A 1 
ATOM 521  C CG  . TRP A 1 61  ? -17.997 -11.703 -14.091 1.00 23.09 61  A 1 
ATOM 522  C CD1 . TRP A 1 61  ? -17.613 -12.938 -14.473 1.00 19.41 61  A 1 
ATOM 523  C CD2 . TRP A 1 61  ? -17.597 -10.804 -15.175 1.00 19.00 61  A 1 
ATOM 524  N NE1 . TRP A 1 61  ? -17.000 -12.868 -15.709 1.00 18.44 61  A 1 
ATOM 525  C CE2 . TRP A 1 61  ? -16.966 -11.584 -16.189 1.00 18.78 61  A 1 
ATOM 526  C CE3 . TRP A 1 61  ? -17.711 -9.421  -15.405 1.00 20.49 61  A 1 
ATOM 527  C CZ2 . TRP A 1 61  ? -16.471 -11.021 -17.373 1.00 18.55 61  A 1 
ATOM 528  C CZ3 . TRP A 1 61  ? -17.216 -8.843  -16.591 1.00 19.59 61  A 1 
ATOM 529  C CH2 . TRP A 1 61  ? -16.598 -9.638  -17.576 1.00 19.26 61  A 1 
ATOM 530  N N   . VAL A 1 62  ? -17.995 -10.564 -9.228  1.00 32.73 62  A 1 
ATOM 531  C CA  . VAL A 1 62  ? -18.341 -9.592  -8.187  1.00 33.65 62  A 1 
ATOM 532  C C   . VAL A 1 62  ? -17.634 -8.308  -8.599  1.00 35.87 62  A 1 
ATOM 533  O O   . VAL A 1 62  ? -16.421 -8.193  -8.491  1.00 34.49 62  A 1 
ATOM 534  C CB  . VAL A 1 62  ? -17.977 -10.061 -6.766  1.00 30.52 62  A 1 
ATOM 535  C CG1 . VAL A 1 62  ? -18.458 -9.036  -5.730  1.00 27.96 62  A 1 
ATOM 536  C CG2 . VAL A 1 62  ? -18.655 -11.400 -6.443  1.00 28.07 62  A 1 
ATOM 537  N N   . CYS A 1 63  ? -18.381 -7.373  -9.179  1.00 37.29 63  A 1 
ATOM 538  C CA  . CYS A 1 63  ? -17.893 -6.014  -9.357  1.00 39.20 63  A 1 
ATOM 539  C C   . CYS A 1 63  ? -17.660 -5.473  -7.943  1.00 43.32 63  A 1 
ATOM 540  O O   . CYS A 1 63  ? -18.620 -5.081  -7.277  1.00 40.94 63  A 1 
ATOM 541  C CB  . CYS A 1 63  ? -18.932 -5.213  -10.158 1.00 34.58 63  A 1 
ATOM 542  S SG  . CYS A 1 63  ? -18.273 -3.605  -10.663 1.00 28.87 63  A 1 
ATOM 543  N N   . ASP A 1 64  ? -16.416 -5.564  -7.465  1.00 52.67 64  A 1 
ATOM 544  C CA  . ASP A 1 64  ? -15.987 -5.012  -6.190  1.00 55.29 64  A 1 
ATOM 545  C C   . ASP A 1 64  ? -16.212 -3.503  -6.265  1.00 58.92 64  A 1 
ATOM 546  O O   . ASP A 1 64  ? -15.417 -2.778  -6.865  1.00 55.49 64  A 1 
ATOM 547  C CB  . ASP A 1 64  ? -14.503 -5.341  -5.920  1.00 50.15 64  A 1 
ATOM 548  C CG  . ASP A 1 64  ? -14.215 -6.800  -5.552  1.00 46.03 64  A 1 
ATOM 549  O OD1 . ASP A 1 64  ? -15.135 -7.468  -5.030  1.00 42.63 64  A 1 
ATOM 550  O OD2 . ASP A 1 64  ? -13.051 -7.215  -5.764  1.00 40.77 64  A 1 
ATOM 551  N N   . MET A 1 65  ? -17.331 -3.037  -5.716  1.00 57.65 65  A 1 
ATOM 552  C CA  . MET A 1 65  ? -17.633 -1.609  -5.595  1.00 63.30 65  A 1 
ATOM 553  C C   . MET A 1 65  ? -16.754 -1.018  -4.490  1.00 70.82 65  A 1 
ATOM 554  O O   . MET A 1 65  ? -17.213 -0.740  -3.383  1.00 66.23 65  A 1 
ATOM 555  C CB  . MET A 1 65  ? -19.127 -1.366  -5.324  1.00 56.49 65  A 1 
ATOM 556  C CG  . MET A 1 65  ? -20.047 -1.771  -6.472  1.00 49.91 65  A 1 
ATOM 557  S SD  . MET A 1 65  ? -21.766 -1.198  -6.314  1.00 43.39 65  A 1 
ATOM 558  C CE  . MET A 1 65  ? -22.224 -1.858  -4.687  1.00 39.51 65  A 1 
ATOM 559  N N   . ASN A 1 66  ? -15.452 -0.915  -4.767  1.00 79.65 66  A 1 
ATOM 560  C CA  . ASN A 1 66  ? -14.441 -0.401  -3.851  1.00 83.73 66  A 1 
ATOM 561  C C   . ASN A 1 66  ? -13.370 0.430   -4.574  1.00 88.39 66  A 1 
ATOM 562  O O   . ASN A 1 66  ? -12.279 0.648   -4.040  1.00 85.94 66  A 1 
ATOM 563  C CB  . ASN A 1 66  ? -13.855 -1.574  -3.041  1.00 76.25 66  A 1 
ATOM 564  C CG  . ASN A 1 66  ? -12.983 -2.519  -3.852  1.00 69.35 66  A 1 
ATOM 565  O OD1 . ASN A 1 66  ? -12.767 -2.389  -5.041  1.00 59.30 66  A 1 
ATOM 566  N ND2 . ASN A 1 66  ? -12.425 -3.516  -3.208  1.00 61.76 66  A 1 
ATOM 567  N N   . THR A 1 67  ? -13.660 0.861   -5.807  1.00 88.47 67  A 1 
ATOM 568  C CA  . THR A 1 67  ? -12.760 1.679   -6.622  1.00 90.27 67  A 1 
ATOM 569  C C   . THR A 1 67  ? -12.768 3.129   -6.151  1.00 92.21 67  A 1 
ATOM 570  O O   . THR A 1 67  ? -13.815 3.718   -5.918  1.00 92.31 67  A 1 
ATOM 571  C CB  . THR A 1 67  ? -13.079 1.590   -8.116  1.00 89.10 67  A 1 
ATOM 572  O OG1 . THR A 1 67  ? -14.408 1.923   -8.409  1.00 86.45 67  A 1 
ATOM 573  C CG2 . THR A 1 67  ? -12.818 0.186   -8.667  1.00 85.54 67  A 1 
ATOM 574  N N   . VAL A 1 68  ? -11.572 3.701   -6.012  1.00 92.76 68  A 1 
ATOM 575  C CA  . VAL A 1 68  ? -11.383 5.054   -5.479  1.00 94.32 68  A 1 
ATOM 576  C C   . VAL A 1 68  ? -10.620 5.917   -6.477  1.00 94.86 68  A 1 
ATOM 577  O O   . VAL A 1 68  ? -9.563  5.519   -6.974  1.00 94.42 68  A 1 
ATOM 578  C CB  . VAL A 1 68  ? -10.658 5.038   -4.117  1.00 94.52 68  A 1 
ATOM 579  C CG1 . VAL A 1 68  ? -10.654 6.430   -3.477  1.00 92.05 68  A 1 
ATOM 580  C CG2 . VAL A 1 68  ? -11.271 4.047   -3.121  1.00 91.31 68  A 1 
ATOM 581  N N   . GLU A 1 69  ? -11.119 7.120   -6.716  1.00 96.12 69  A 1 
ATOM 582  C CA  . GLU A 1 69  ? -10.356 8.217   -7.310  1.00 96.98 69  A 1 
ATOM 583  C C   . GLU A 1 69  ? -10.081 9.284   -6.252  1.00 97.46 69  A 1 
ATOM 584  O O   . GLU A 1 69  ? -10.959 9.655   -5.475  1.00 97.16 69  A 1 
ATOM 585  C CB  . GLU A 1 69  ? -11.058 8.775   -8.557  1.00 96.73 69  A 1 
ATOM 586  C CG  . GLU A 1 69  ? -10.278 9.938   -9.206  1.00 94.50 69  A 1 
ATOM 587  C CD  . GLU A 1 69  ? -10.633 10.182  -10.681 1.00 94.32 69  A 1 
ATOM 588  O OE1 . GLU A 1 69  ? -10.104 11.137  -11.294 1.00 85.58 69  A 1 
ATOM 589  O OE2 . GLU A 1 69  ? -11.327 9.338   -11.281 1.00 87.98 69  A 1 
ATOM 590  N N   . ILE A 1 70  ? -8.838  9.770   -6.223  1.00 97.54 70  A 1 
ATOM 591  C CA  . ILE A 1 70  ? -8.416  10.859  -5.341  1.00 97.63 70  A 1 
ATOM 592  C C   . ILE A 1 70  ? -8.193  12.099  -6.202  1.00 97.53 70  A 1 
ATOM 593  O O   . ILE A 1 70  ? -7.436  12.044  -7.171  1.00 96.97 70  A 1 
ATOM 594  C CB  . ILE A 1 70  ? -7.158  10.478  -4.535  1.00 97.48 70  A 1 
ATOM 595  C CG1 . ILE A 1 70  ? -7.369  9.170   -3.729  1.00 96.53 70  A 1 
ATOM 596  C CG2 . ILE A 1 70  ? -6.779  11.632  -3.589  1.00 96.49 70  A 1 
ATOM 597  C CD1 . ILE A 1 70  ? -6.069  8.599   -3.148  1.00 94.74 70  A 1 
ATOM 598  N N   . ILE A 1 71  ? -8.830  13.204  -5.840  1.00 98.12 71  A 1 
ATOM 599  C CA  . ILE A 1 71  ? -8.712  14.497  -6.514  1.00 98.02 71  A 1 
ATOM 600  C C   . ILE A 1 71  ? -8.108  15.497  -5.530  1.00 97.90 71  A 1 
ATOM 601  O O   . ILE A 1 71  ? -8.658  15.723  -4.452  1.00 97.31 71  A 1 
ATOM 602  C CB  . ILE A 1 71  ? -10.082 14.965  -7.059  1.00 97.88 71  A 1 
ATOM 603  C CG1 . ILE A 1 71  ? -10.687 13.916  -8.027  1.00 97.11 71  A 1 
ATOM 604  C CG2 . ILE A 1 71  ? -9.932  16.330  -7.754  1.00 97.23 71  A 1 
ATOM 605  C CD1 . ILE A 1 71  ? -12.107 14.246  -8.502  1.00 95.88 71  A 1 
ATOM 606  N N   . THR A 1 72  ? -6.991  16.113  -5.908  1.00 98.15 72  A 1 
ATOM 607  C CA  . THR A 1 72  ? -6.402  17.239  -5.176  1.00 97.98 72  A 1 
ATOM 608  C C   . THR A 1 72  ? -6.647  18.538  -5.921  1.00 97.79 72  A 1 
ATOM 609  O O   . THR A 1 72  ? -6.414  18.620  -7.126  1.00 96.97 72  A 1 
ATOM 610  C CB  . THR A 1 72  ? -4.907  17.048  -4.900  1.00 97.40 72  A 1 
ATOM 611  O OG1 . THR A 1 72  ? -4.216  16.561  -6.029  1.00 85.84 72  A 1 
ATOM 612  C CG2 . THR A 1 72  ? -4.717  16.046  -3.772  1.00 84.30 72  A 1 
ATOM 613  N N   . ILE A 1 73  ? -7.124  19.551  -5.211  1.00 97.26 73  A 1 
ATOM 614  C CA  . ILE A 1 73  ? -7.418  20.878  -5.753  1.00 96.81 73  A 1 
ATOM 615  C C   . ILE A 1 73  ? -6.381  21.856  -5.200  1.00 96.35 73  A 1 
ATOM 616  O O   . ILE A 1 73  ? -6.248  21.966  -3.979  1.00 95.12 73  A 1 
ATOM 617  C CB  . ILE A 1 73  ? -8.864  21.304  -5.410  1.00 96.45 73  A 1 
ATOM 618  C CG1 . ILE A 1 73  ? -9.893  20.260  -5.905  1.00 95.42 73  A 1 
ATOM 619  C CG2 . ILE A 1 73  ? -9.152  22.692  -6.007  1.00 95.75 73  A 1 
ATOM 620  C CD1 . ILE A 1 73  ? -11.334 20.544  -5.468  1.00 93.83 73  A 1 
ATOM 621  N N   . GLY A 1 74  ? -5.663  22.540  -6.090  1.00 95.75 74  A 1 
ATOM 622  C CA  . GLY A 1 74  ? -4.677  23.549  -5.701  1.00 95.00 74  A 1 
ATOM 623  C C   . GLY A 1 74  ? -3.695  23.891  -6.825  1.00 95.54 74  A 1 
ATOM 624  O O   . GLY A 1 74  ? -2.993  23.015  -7.341  1.00 94.71 74  A 1 
ATOM 625  N N   . ASP A 1 75  ? -3.622  25.174  -7.181  1.00 94.93 75  A 1 
ATOM 626  C CA  . ASP A 1 75  ? -2.718  25.668  -8.231  1.00 95.12 75  A 1 
ATOM 627  C C   . ASP A 1 75  ? -1.241  25.447  -7.872  1.00 95.87 75  A 1 
ATOM 628  O O   . ASP A 1 75  ? -0.409  25.181  -8.743  1.00 94.84 75  A 1 
ATOM 629  C CB  . ASP A 1 75  ? -2.989  27.162  -8.488  1.00 94.25 75  A 1 
ATOM 630  C CG  . ASP A 1 75  ? -4.254  27.440  -9.318  1.00 92.84 75  A 1 
ATOM 631  O OD1 . ASP A 1 75  ? -4.710  26.522  -10.041 1.00 88.94 75  A 1 
ATOM 632  O OD2 . ASP A 1 75  ? -4.689  28.612  -9.337  1.00 88.78 75  A 1 
ATOM 633  N N   . GLU A 1 76  ? -0.896  25.474  -6.585  1.00 95.01 76  A 1 
ATOM 634  C CA  . GLU A 1 76  ? 0.466   25.288  -6.074  1.00 95.30 76  A 1 
ATOM 635  C C   . GLU A 1 76  ? 1.066   23.917  -6.424  1.00 96.37 76  A 1 
ATOM 636  O O   . GLU A 1 76  ? 2.292   23.789  -6.537  1.00 94.88 76  A 1 
ATOM 637  C CB  . GLU A 1 76  ? 0.501   25.551  -4.551  1.00 94.07 76  A 1 
ATOM 638  C CG  . GLU A 1 76  ? -0.202  24.522  -3.636  1.00 86.18 76  A 1 
ATOM 639  C CD  . GLU A 1 76  ? -1.736  24.606  -3.572  1.00 81.63 76  A 1 
ATOM 640  O OE1 . GLU A 1 76  ? -2.304  23.801  -2.797  1.00 71.96 76  A 1 
ATOM 641  O OE2 . GLU A 1 76  ? -2.318  25.440  -4.281  1.00 72.10 76  A 1 
ATOM 642  N N   . ILE A 1 77  ? 0.213   22.905  -6.634  1.00 95.41 77  A 1 
ATOM 643  C CA  . ILE A 1 77  ? 0.632   21.572  -7.079  1.00 95.84 77  A 1 
ATOM 644  C C   . ILE A 1 77  ? 0.999   21.622  -8.564  1.00 96.49 77  A 1 
ATOM 645  O O   . ILE A 1 77  ? 2.040   21.100  -8.978  1.00 95.99 77  A 1 
ATOM 646  C CB  . ILE A 1 77  ? -0.478  20.528  -6.802  1.00 95.77 77  A 1 
ATOM 647  C CG1 . ILE A 1 77  ? -0.847  20.482  -5.299  1.00 94.12 77  A 1 
ATOM 648  C CG2 . ILE A 1 77  ? -0.025  19.132  -7.281  1.00 93.87 77  A 1 
ATOM 649  C CD1 . ILE A 1 77  ? -2.118  19.681  -5.002  1.00 91.21 77  A 1 
ATOM 650  N N   . LEU A 1 78  ? 0.168   22.296  -9.373  1.00 95.92 78  A 1 
ATOM 651  C CA  . LEU A 1 78  ? 0.318   22.340  -10.828 1.00 96.17 78  A 1 
ATOM 652  C C   . LEU A 1 78  ? 1.529   23.160  -11.281 1.00 96.55 78  A 1 
ATOM 653  O O   . LEU A 1 78  ? 2.170   22.815  -12.274 1.00 95.43 78  A 1 
ATOM 654  C CB  . LEU A 1 78  ? -0.963  22.911  -11.453 1.00 95.99 78  A 1 
ATOM 655  C CG  . LEU A 1 78  ? -2.240  22.103  -11.169 1.00 95.51 78  A 1 
ATOM 656  C CD1 . LEU A 1 78  ? -3.392  22.765  -11.918 1.00 91.79 78  A 1 
ATOM 657  C CD2 . LEU A 1 78  ? -2.143  20.647  -11.627 1.00 91.48 78  A 1 
ATOM 658  N N   . ILE A 1 79  ? 1.874   24.204  -10.534 1.00 96.05 79  A 1 
ATOM 659  C CA  . ILE A 1 79  ? 3.080   25.003  -10.793 1.00 96.07 79  A 1 
ATOM 660  C C   . ILE A 1 79  ? 4.350   24.371  -10.202 1.00 96.21 79  A 1 
ATOM 661  O O   . ILE A 1 79  ? 5.441   24.919  -10.352 1.00 95.11 79  A 1 
ATOM 662  C CB  . ILE A 1 79  ? 2.892   26.474  -10.357 1.00 95.93 79  A 1 
ATOM 663  C CG1 . ILE A 1 79  ? 2.812   26.606  -8.821  1.00 94.94 79  A 1 
ATOM 664  C CG2 . ILE A 1 79  ? 1.667   27.084  -11.072 1.00 93.50 79  A 1 
ATOM 665  C CD1 . ILE A 1 79  ? 2.710   28.044  -8.315  1.00 92.81 79  A 1 
ATOM 666  N N   . GLY A 1 80  ? 4.233   23.218  -9.523  1.00 94.95 80  A 1 
ATOM 667  C CA  . GLY A 1 80  ? 5.358   22.499  -8.917  1.00 94.23 80  A 1 
ATOM 668  C C   . GLY A 1 80  ? 5.945   23.162  -7.670  1.00 94.59 80  A 1 
ATOM 669  O O   . GLY A 1 80  ? 7.069   22.834  -7.288  1.00 92.61 80  A 1 
ATOM 670  N N   . GLN A 1 81  ? 5.213   24.081  -7.026  1.00 95.96 81  A 1 
ATOM 671  C CA  . GLN A 1 81  ? 5.634   24.725  -5.781  1.00 95.51 81  A 1 
ATOM 672  C C   . GLN A 1 81  ? 5.637   23.737  -4.607  1.00 95.27 81  A 1 
ATOM 673  O O   . GLN A 1 81  ? 6.506   23.804  -3.734  1.00 92.77 81  A 1 
ATOM 674  C CB  . GLN A 1 81  ? 4.712   25.923  -5.504  1.00 94.56 81  A 1 
ATOM 675  C CG  . GLN A 1 81  ? 5.093   26.673  -4.216  1.00 89.12 81  A 1 
ATOM 676  C CD  . GLN A 1 81  ? 4.262   27.935  -3.993  1.00 87.22 81  A 1 
ATOM 677  O OE1 . GLN A 1 81  ? 3.798   28.591  -4.907  1.00 80.87 81  A 1 
ATOM 678  N NE2 . GLN A 1 81  ? 4.065   28.348  -2.764  1.00 76.98 81  A 1 
ATOM 679  N N   . ILE A 1 82  ? 4.682   22.804  -4.594  1.00 96.15 82  A 1 
ATOM 680  C CA  . ILE A 1 82  ? 4.614   21.710  -3.625  1.00 95.68 82  A 1 
ATOM 681  C C   . ILE A 1 82  ? 4.438   20.367  -4.339  1.00 96.09 82  A 1 
ATOM 682  O O   . ILE A 1 82  ? 3.986   20.292  -5.482  1.00 95.28 82  A 1 
ATOM 683  C CB  . ILE A 1 82  ? 3.527   21.938  -2.543  1.00 94.84 82  A 1 
ATOM 684  C CG1 . ILE A 1 82  ? 2.100   21.886  -3.120  1.00 91.74 82  A 1 
ATOM 685  C CG2 . ILE A 1 82  ? 3.798   23.250  -1.782  1.00 89.40 82  A 1 
ATOM 686  C CD1 . ILE A 1 82  ? 1.013   21.853  -2.043  1.00 88.19 82  A 1 
ATOM 687  N N   . VAL A 1 83  ? 4.802   19.286  -3.650  1.00 95.85 83  A 1 
ATOM 688  C CA  . VAL A 1 83  ? 4.482   17.917  -4.071  1.00 95.45 83  A 1 
ATOM 689  C C   . VAL A 1 83  ? 3.191   17.488  -3.381  1.00 95.58 83  A 1 
ATOM 690  O O   . VAL A 1 83  ? 3.056   17.669  -2.169  1.00 94.72 83  A 1 
ATOM 691  C CB  . VAL A 1 83  ? 5.643   16.957  -3.745  1.00 94.38 83  A 1 
ATOM 692  C CG1 . VAL A 1 83  ? 5.328   15.511  -4.148  1.00 90.75 83  A 1 
ATOM 693  C CG2 . VAL A 1 83  ? 6.929   17.371  -4.481  1.00 89.36 83  A 1 
ATOM 694  N N   . ASP A 1 84  ? 2.280   16.866  -4.122  1.00 95.68 84  A 1 
ATOM 695  C CA  . ASP A 1 84  ? 1.053   16.288  -3.573  1.00 96.12 84  A 1 
ATOM 696  C C   . ASP A 1 84  ? 1.355   15.065  -2.685  1.00 96.20 84  A 1 
ATOM 697  O O   . ASP A 1 84  ? 1.369   13.901  -3.105  1.00 94.88 84  A 1 
ATOM 698  C CB  . ASP A 1 84  ? 0.069   15.967  -4.704  1.00 95.82 84  A 1 
ATOM 699  C CG  . ASP A 1 84  ? -1.238  15.375  -4.171  1.00 95.82 84  A 1 
ATOM 700  O OD1 . ASP A 1 84  ? -1.449  15.342  -2.929  1.00 92.10 84  A 1 
ATOM 701  O OD2 . ASP A 1 84  ? -2.020  14.888  -5.007  1.00 92.03 84  A 1 
ATOM 702  N N   . THR A 1 85  ? 1.620   15.337  -1.419  1.00 96.36 85  A 1 
ATOM 703  C CA  . THR A 1 85  ? 1.799   14.304  -0.393  1.00 95.97 85  A 1 
ATOM 704  C C   . THR A 1 85  ? 0.473   13.790  0.164   1.00 96.62 85  A 1 
ATOM 705  O O   . THR A 1 85  ? 0.459   12.710  0.759   1.00 95.92 85  A 1 
ATOM 706  C CB  . THR A 1 85  ? 2.684   14.805  0.758   1.00 95.47 85  A 1 
ATOM 707  O OG1 . THR A 1 85  ? 2.136   15.949  1.366   1.00 93.93 85  A 1 
ATOM 708  C CG2 . THR A 1 85  ? 4.094   15.169  0.289   1.00 92.43 85  A 1 
ATOM 709  N N   . ASN A 1 86  ? -0.632  14.536  -0.010  1.00 96.57 86  A 1 
ATOM 710  C CA  . ASN A 1 86  ? -1.952  14.169  0.495   1.00 97.07 86  A 1 
ATOM 711  C C   . ASN A 1 86  ? -2.473  12.936  -0.236  1.00 97.66 86  A 1 
ATOM 712  O O   . ASN A 1 86  ? -2.728  11.912  0.407   1.00 97.45 86  A 1 
ATOM 713  C CB  . ASN A 1 86  ? -2.923  15.357  0.365   1.00 96.97 86  A 1 
ATOM 714  C CG  . ASN A 1 86  ? -2.709  16.451  1.391   1.00 96.31 86  A 1 
ATOM 715  O OD1 . ASN A 1 86  ? -1.895  16.351  2.302   1.00 91.48 86  A 1 
ATOM 716  N ND2 . ASN A 1 86  ? -3.470  17.516  1.296   1.00 91.12 86  A 1 
ATOM 717  N N   . SER A 1 87  ? -2.518  12.973  -1.569  1.00 97.28 87  A 1 
ATOM 718  C CA  . SER A 1 87  ? -2.932  11.830  -2.386  1.00 97.37 87  A 1 
ATOM 719  C C   . SER A 1 87  ? -2.103  10.583  -2.111  1.00 97.56 87  A 1 
ATOM 720  O O   . SER A 1 87  ? -2.657  9.499   -1.929  1.00 97.20 87  A 1 
ATOM 721  C CB  . SER A 1 87  ? -2.808  12.170  -3.864  1.00 96.82 87  A 1 
ATOM 722  O OG  . SER A 1 87  ? -3.839  13.041  -4.224  1.00 91.25 87  A 1 
ATOM 723  N N   . ALA A 1 88  ? -0.775  10.722  -2.019  1.00 96.85 88  A 1 
ATOM 724  C CA  . ALA A 1 88  ? 0.112   9.598   -1.724  1.00 95.92 88  A 1 
ATOM 725  C C   . ALA A 1 88  ? -0.182  8.973   -0.350  1.00 95.90 88  A 1 
ATOM 726  O O   . ALA A 1 88  ? -0.157  7.748   -0.198  1.00 95.37 88  A 1 
ATOM 727  C CB  . ALA A 1 88  ? 1.560   10.095  -1.811  1.00 95.61 88  A 1 
ATOM 728  N N   . TRP A 1 89  ? -0.475  9.800   0.651   1.00 96.57 89  A 1 
ATOM 729  C CA  . TRP A 1 89  ? -0.819  9.333   1.989   1.00 96.27 89  A 1 
ATOM 730  C C   . TRP A 1 89  ? -2.204  8.674   2.030   1.00 96.21 89  A 1 
ATOM 731  O O   . TRP A 1 89  ? -2.319  7.556   2.536   1.00 96.00 89  A 1 
ATOM 732  C CB  . TRP A 1 89  ? -0.681  10.493  2.978   1.00 96.46 89  A 1 
ATOM 733  C CG  . TRP A 1 89  ? -0.867  10.090  4.407   1.00 96.10 89  A 1 
ATOM 734  C CD1 . TRP A 1 89  ? 0.110   9.746   5.272   1.00 95.24 89  A 1 
ATOM 735  C CD2 . TRP A 1 89  ? -2.116  9.922   5.131   1.00 96.79 89  A 1 
ATOM 736  N NE1 . TRP A 1 89  ? -0.441  9.377   6.479   1.00 94.93 89  A 1 
ATOM 737  C CE2 . TRP A 1 89  ? -1.813  9.454   6.445   1.00 96.16 89  A 1 
ATOM 738  C CE3 . TRP A 1 89  ? -3.477  10.103  4.805   1.00 96.02 89  A 1 
ATOM 739  C CZ2 . TRP A 1 89  ? -2.815  9.165   7.384   1.00 95.31 89  A 1 
ATOM 740  C CZ3 . TRP A 1 89  ? -4.488  9.820   5.743   1.00 95.07 89  A 1 
ATOM 741  C CH2 . TRP A 1 89  ? -4.161  9.347   7.021   1.00 94.21 89  A 1 
ATOM 742  N N   . ILE A 1 90  ? -3.226  9.295   1.437   1.00 97.03 90  A 1 
ATOM 743  C CA  . ILE A 1 90  ? -4.591  8.742   1.339   1.00 96.78 90  A 1 
ATOM 744  C C   . ILE A 1 90  ? -4.556  7.380   0.639   1.00 96.16 90  A 1 
ATOM 745  O O   . ILE A 1 90  ? -5.070  6.395   1.170   1.00 95.75 90  A 1 
ATOM 746  C CB  . ILE A 1 90  ? -5.537  9.721   0.599   1.00 97.19 90  A 1 
ATOM 747  C CG1 . ILE A 1 90  ? -5.758  11.018  1.407   1.00 96.45 90  A 1 
ATOM 748  C CG2 . ILE A 1 90  ? -6.905  9.059   0.330   1.00 96.06 90  A 1 
ATOM 749  C CD1 . ILE A 1 90  ? -6.425  12.143  0.596   1.00 94.91 90  A 1 
ATOM 750  N N   . ALA A 1 91  ? -3.895  7.300   -0.523  1.00 95.84 91  A 1 
ATOM 751  C CA  . ALA A 1 91  ? -3.770  6.063   -1.288  1.00 94.45 91  A 1 
ATOM 752  C C   . ALA A 1 91  ? -3.114  4.947   -0.466  1.00 92.97 91  A 1 
ATOM 753  O O   . ALA A 1 91  ? -3.561  3.801   -0.508  1.00 92.57 91  A 1 
ATOM 754  C CB  . ALA A 1 91  ? -2.964  6.355   -2.561  1.00 94.78 91  A 1 
ATOM 755  N N   . LYS A 1 92  ? -2.077  5.275   0.311   1.00 95.18 92  A 1 
ATOM 756  C CA  . LYS A 1 92  ? -1.406  4.319   1.201   1.00 93.14 92  A 1 
ATOM 757  C C   . LYS A 1 92  ? -2.342  3.798   2.292   1.00 92.20 92  A 1 
ATOM 758  O O   . LYS A 1 92  ? -2.325  2.599   2.554   1.00 91.26 92  A 1 
ATOM 759  C CB  . LYS A 1 92  ? -0.150  4.976   1.785   1.00 92.89 92  A 1 
ATOM 760  C CG  . LYS A 1 92  ? 0.648   4.023   2.685   1.00 86.04 92  A 1 
ATOM 761  C CD  . LYS A 1 92  ? 1.854   4.757   3.275   1.00 82.54 92  A 1 
ATOM 762  C CE  . LYS A 1 92  ? 2.618   3.834   4.225   1.00 73.30 92  A 1 
ATOM 763  N NZ  . LYS A 1 92  ? 3.744   4.555   4.875   1.00 64.83 92  A 1 
ATOM 764  N N   . GLU A 1 93  ? -3.116  4.663   2.946   1.00 94.60 93  A 1 
ATOM 765  C CA  . GLU A 1 93  ? -4.032  4.244   4.019   1.00 93.38 93  A 1 
ATOM 766  C C   . GLU A 1 93  ? -5.205  3.419   3.480   1.00 92.45 93  A 1 
ATOM 767  O O   . GLU A 1 93  ? -5.488  2.350   4.014   1.00 90.79 93  A 1 
ATOM 768  C CB  . GLU A 1 93  ? -4.538  5.455   4.824   1.00 93.73 93  A 1 
ATOM 769  C CG  . GLU A 1 93  ? -3.445  6.191   5.619   1.00 90.59 93  A 1 
ATOM 770  C CD  . GLU A 1 93  ? -2.549  5.257   6.445   1.00 91.14 93  A 1 
ATOM 771  O OE1 . GLU A 1 93  ? -1.305  5.261   6.255   1.00 82.45 93  A 1 
ATOM 772  O OE2 . GLU A 1 93  ? -3.044  4.424   7.222   1.00 83.32 93  A 1 
ATOM 773  N N   . LEU A 1 94  ? -5.816  3.833   2.376   1.00 93.86 94  A 1 
ATOM 774  C CA  . LEU A 1 94  ? -6.918  3.092   1.755   1.00 92.98 94  A 1 
ATOM 775  C C   . LEU A 1 94  ? -6.476  1.735   1.194   1.00 91.55 94  A 1 
ATOM 776  O O   . LEU A 1 94  ? -7.195  0.745   1.327   1.00 90.52 94  A 1 
ATOM 777  C CB  . LEU A 1 94  ? -7.536  3.956   0.651   1.00 93.90 94  A 1 
ATOM 778  C CG  . LEU A 1 94  ? -8.261  5.215   1.147   1.00 92.76 94  A 1 
ATOM 779  C CD1 . LEU A 1 94  ? -8.803  5.956   -0.070  1.00 85.89 94  A 1 
ATOM 780  C CD2 . LEU A 1 94  ? -9.440  4.895   2.055   1.00 85.67 94  A 1 
ATOM 781  N N   . ASN A 1 95  ? -5.280  1.661   0.610   1.00 91.10 95  A 1 
ATOM 782  C CA  . ASN A 1 95  ? -4.743  0.408   0.083   1.00 88.12 95  A 1 
ATOM 783  C C   . ASN A 1 95  ? -4.541  -0.648  1.178   1.00 86.70 95  A 1 
ATOM 784  O O   . ASN A 1 95  ? -4.805  -1.821  0.929   1.00 85.91 95  A 1 
ATOM 785  C CB  . ASN A 1 95  ? -3.441  0.709   -0.675  1.00 86.69 95  A 1 
ATOM 786  C CG  . ASN A 1 95  ? -2.863  -0.529  -1.335  1.00 81.36 95  A 1 
ATOM 787  O OD1 . ASN A 1 95  ? -1.895  -1.125  -0.886  1.00 72.82 95  A 1 
ATOM 788  N ND2 . ASN A 1 95  ? -3.444  -0.967  -2.424  1.00 71.85 95  A 1 
ATOM 789  N N   . LYS A 1 96  ? -4.137  -0.263  2.402   1.00 86.98 96  A 1 
ATOM 790  C CA  . LYS A 1 96  ? -4.032  -1.200  3.544   1.00 84.66 96  A 1 
ATOM 791  C C   . LYS A 1 96  ? -5.371  -1.859  3.887   1.00 84.32 96  A 1 
ATOM 792  O O   . LYS A 1 96  ? -5.378  -2.970  4.408   1.00 82.64 96  A 1 
ATOM 793  C CB  . LYS A 1 96  ? -3.554  -0.472  4.805   1.00 84.43 96  A 1 
ATOM 794  C CG  . LYS A 1 96  ? -2.115  0.043   4.764   1.00 81.64 96  A 1 
ATOM 795  C CD  . LYS A 1 96  ? -1.939  0.952   5.984   1.00 80.15 96  A 1 
ATOM 796  C CE  . LYS A 1 96  ? -0.678  1.795   5.940   1.00 75.15 96  A 1 
ATOM 797  N NZ  . LYS A 1 96  ? -0.777  2.840   6.999   1.00 69.92 96  A 1 
ATOM 798  N N   . GLU A 1 97  ? -6.464  -1.181  3.610   1.00 85.75 97  A 1 
ATOM 799  C CA  . GLU A 1 97  ? -7.831  -1.610  3.903   1.00 85.50 97  A 1 
ATOM 800  C C   . GLU A 1 97  ? -8.522  -2.261  2.693   1.00 85.35 97  A 1 
ATOM 801  O O   . GLU A 1 97  ? -9.722  -2.512  2.719   1.00 83.03 97  A 1 
ATOM 802  C CB  . GLU A 1 97  ? -8.621  -0.412  4.449   1.00 86.06 97  A 1 
ATOM 803  C CG  . GLU A 1 97  ? -8.010  0.193   5.723   1.00 84.50 97  A 1 
ATOM 804  C CD  . GLU A 1 97  ? -7.999  -0.750  6.934   1.00 84.73 97  A 1 
ATOM 805  O OE1 . GLU A 1 97  ? -7.075  -0.627  7.767   1.00 77.80 97  A 1 
ATOM 806  O OE2 . GLU A 1 97  ? -8.963  -1.533  7.096   1.00 78.35 97  A 1 
ATOM 807  N N   . GLY A 1 98  ? -7.765  -2.550  1.621   1.00 84.39 98  A 1 
ATOM 808  C CA  . GLY A 1 98  ? -8.250  -3.284  0.450   1.00 83.15 98  A 1 
ATOM 809  C C   . GLY A 1 98  ? -8.983  -2.444  -0.598  1.00 84.24 98  A 1 
ATOM 810  O O   . GLY A 1 98  ? -9.496  -3.008  -1.566  1.00 82.27 98  A 1 
ATOM 811  N N   . PHE A 1 99  ? -9.016  -1.122  -0.452  1.00 87.39 99  A 1 
ATOM 812  C CA  . PHE A 1 99  ? -9.566  -0.235  -1.478  1.00 88.10 99  A 1 
ATOM 813  C C   . PHE A 1 99  ? -8.634  -0.138  -2.688  1.00 87.99 99  A 1 
ATOM 814  O O   . PHE A 1 99  ? -7.410  -0.036  -2.571  1.00 86.93 99  A 1 
ATOM 815  C CB  . PHE A 1 99  ? -9.869  1.153   -0.907  1.00 89.08 99  A 1 
ATOM 816  C CG  . PHE A 1 99  ? -11.018 1.165   0.077   1.00 89.97 99  A 1 
ATOM 817  C CD1 . PHE A 1 99  ? -12.343 1.202   -0.393  1.00 87.44 99  A 1 
ATOM 818  C CD2 . PHE A 1 99  ? -10.769 1.117   1.459   1.00 87.88 99  A 1 
ATOM 819  C CE1 . PHE A 1 99  ? -13.415 1.183   0.514   1.00 87.02 99  A 1 
ATOM 820  C CE2 . PHE A 1 99  ? -11.844 1.094   2.366   1.00 87.60 99  A 1 
ATOM 821  C CZ  . PHE A 1 99  ? -13.166 1.123   1.893   1.00 89.25 99  A 1 
ATOM 822  N N   . LYS A 1 100 ? -9.223  -0.115  -3.884  1.00 88.45 100 A 1 
ATOM 823  C CA  . LYS A 1 100 ? -8.497  -0.054  -5.152  1.00 88.62 100 A 1 
ATOM 824  C C   . LYS A 1 100 ? -8.441  1.384   -5.659  1.00 91.19 100 A 1 
ATOM 825  O O   . LYS A 1 100 ? -9.397  1.881   -6.248  1.00 91.01 100 A 1 
ATOM 826  C CB  . LYS A 1 100 ? -9.161  -1.020  -6.139  1.00 85.63 100 A 1 
ATOM 827  C CG  . LYS A 1 100 ? -8.392  -1.103  -7.458  1.00 76.36 100 A 1 
ATOM 828  C CD  . LYS A 1 100 ? -9.134  -2.042  -8.407  1.00 73.56 100 A 1 
ATOM 829  C CE  . LYS A 1 100 ? -8.428  -2.117  -9.758  1.00 63.73 100 A 1 
ATOM 830  N NZ  . LYS A 1 100 ? -9.235  -2.924  -10.703 1.00 56.99 100 A 1 
ATOM 831  N N   . ILE A 1 101 ? -7.281  2.031   -5.494  1.00 92.05 101 A 1 
ATOM 832  C CA  . ILE A 1 101 ? -7.035  3.346   -6.096  1.00 92.74 101 A 1 
ATOM 833  C C   . ILE A 1 101 ? -6.842  3.163   -7.602  1.00 92.28 101 A 1 
ATOM 834  O O   . ILE A 1 101 ? -5.920  2.476   -8.035  1.00 91.00 101 A 1 
ATOM 835  C CB  . ILE A 1 101 ? -5.828  4.061   -5.451  1.00 93.13 101 A 1 
ATOM 836  C CG1 . ILE A 1 101 ? -5.825  4.002   -3.905  1.00 90.93 101 A 1 
ATOM 837  C CG2 . ILE A 1 101 ? -5.765  5.515   -5.936  1.00 90.95 101 A 1 
ATOM 838  C CD1 . ILE A 1 101 ? -7.119  4.453   -3.228  1.00 84.83 101 A 1 
ATOM 839  N N   . ILE A 1 102 ? -7.731  3.748   -8.395  1.00 93.45 102 A 1 
ATOM 840  C CA  . ILE A 1 102 ? -7.707  3.636   -9.856  1.00 93.44 102 A 1 
ATOM 841  C C   . ILE A 1 102 ? -7.166  4.885   -10.540 1.00 94.77 102 A 1 
ATOM 842  O O   . ILE A 1 102 ? -6.667  4.792   -11.657 1.00 94.53 102 A 1 
ATOM 843  C CB  . ILE A 1 102 ? -9.095  3.259   -10.412 1.00 92.32 102 A 1 
ATOM 844  C CG1 . ILE A 1 102 ? -10.188 4.265   -9.998  1.00 89.97 102 A 1 
ATOM 845  C CG2 . ILE A 1 102 ? -9.454  1.824   -9.976  1.00 88.55 102 A 1 
ATOM 846  C CD1 . ILE A 1 102 ? -11.463 4.110   -10.819 1.00 86.68 102 A 1 
ATOM 847  N N   . ARG A 1 103 ? -7.235  6.034   -9.864  1.00 95.68 103 A 1 
ATOM 848  C CA  . ARG A 1 103 ? -6.725  7.305   -10.385 1.00 96.69 103 A 1 
ATOM 849  C C   . ARG A 1 103 ? -6.403  8.283   -9.256  1.00 97.18 103 A 1 
ATOM 850  O O   . ARG A 1 103 ? -7.058  8.299   -8.219  1.00 96.56 103 A 1 
ATOM 851  C CB  . ARG A 1 103 ? -7.756  7.882   -11.372 1.00 95.56 103 A 1 
ATOM 852  C CG  . ARG A 1 103 ? -7.194  9.058   -12.182 1.00 90.77 103 A 1 
ATOM 853  C CD  . ARG A 1 103 ? -8.214  9.568   -13.195 1.00 91.04 103 A 1 
ATOM 854  N NE  . ARG A 1 103 ? -8.443  8.629   -14.306 1.00 83.07 103 A 1 
ATOM 855  C CZ  . ARG A 1 103 ? -9.420  8.739   -15.177 1.00 77.64 103 A 1 
ATOM 856  N NH1 . ARG A 1 103 ? -10.317 9.685   -15.089 1.00 73.01 103 A 1 
ATOM 857  N NH2 . ARG A 1 103 ? -9.521  7.898   -16.169 1.00 68.20 103 A 1 
ATOM 858  N N   . ILE A 1 104 ? -5.377  9.106   -9.505  1.00 97.14 104 A 1 
ATOM 859  C CA  . ILE A 1 104 ? -5.036  10.284  -8.704  1.00 97.15 104 A 1 
ATOM 860  C C   . ILE A 1 104 ? -4.932  11.455  -9.676  1.00 97.04 104 A 1 
ATOM 861  O O   . ILE A 1 104 ? -4.196  11.364  -10.659 1.00 95.99 104 A 1 
ATOM 862  C CB  . ILE A 1 104 ? -3.724  10.063  -7.916  1.00 96.80 104 A 1 
ATOM 863  C CG1 . ILE A 1 104 ? -3.881  8.889   -6.919  1.00 95.87 104 A 1 
ATOM 864  C CG2 . ILE A 1 104 ? -3.317  11.359  -7.201  1.00 95.63 104 A 1 
ATOM 865  C CD1 . ILE A 1 104 ? -2.618  8.552   -6.115  1.00 93.79 104 A 1 
ATOM 866  N N   . THR A 1 105 ? -5.672  12.525  -9.410  1.00 96.98 105 A 1 
ATOM 867  C CA  . THR A 1 105 ? -5.783  13.684  -10.300 1.00 96.28 105 A 1 
ATOM 868  C C   . THR A 1 105 ? -5.549  14.964  -9.501  1.00 96.94 105 A 1 
ATOM 869  O O   . THR A 1 105 ? -6.206  15.179  -8.492  1.00 96.02 105 A 1 
ATOM 870  C CB  . THR A 1 105 ? -7.169  13.714  -10.976 1.00 94.05 105 A 1 
ATOM 871  O OG1 . THR A 1 105 ? -7.432  12.477  -11.616 1.00 84.91 105 A 1 
ATOM 872  C CG2 . THR A 1 105 ? -7.261  14.780  -12.062 1.00 83.95 105 A 1 
ATOM 873  N N   . SER A 1 106 ? -4.628  15.815  -9.966  1.00 97.42 106 A 1 
ATOM 874  C CA  . SER A 1 106 ? -4.447  17.168  -9.425  1.00 97.41 106 A 1 
ATOM 875  C C   . SER A 1 106 ? -5.017  18.182  -10.411 1.00 97.48 106 A 1 
ATOM 876  O O   . SER A 1 106 ? -4.710  18.118  -11.603 1.00 96.65 106 A 1 
ATOM 877  C CB  . SER A 1 106 ? -2.975  17.464  -9.128  1.00 96.82 106 A 1 
ATOM 878  O OG  . SER A 1 106 ? -2.453  16.535  -8.195  1.00 92.16 106 A 1 
ATOM 879  N N   . ILE A 1 107 ? -5.859  19.090  -9.926  1.00 97.45 107 A 1 
ATOM 880  C CA  . ILE A 1 107 ? -6.597  20.060  -10.748 1.00 97.31 107 A 1 
ATOM 881  C C   . ILE A 1 107 ? -6.454  21.481  -10.187 1.00 97.20 107 A 1 
ATOM 882  O O   . ILE A 1 107 ? -6.199  21.637  -8.989  1.00 96.75 107 A 1 
ATOM 883  C CB  . ILE A 1 107 ? -8.084  19.656  -10.900 1.00 97.09 107 A 1 
ATOM 884  C CG1 . ILE A 1 107 ? -8.814  19.598  -9.539  1.00 95.90 107 A 1 
ATOM 885  C CG2 . ILE A 1 107 ? -8.195  18.324  -11.664 1.00 95.42 107 A 1 
ATOM 886  C CD1 . ILE A 1 107 ? -10.316 19.348  -9.657  1.00 94.01 107 A 1 
ATOM 887  N N   . PRO A 1 108 ? -6.607  22.522  -11.038 1.00 96.78 108 A 1 
ATOM 888  C CA  . PRO A 1 108 ? -6.596  23.905  -10.583 1.00 96.42 108 A 1 
ATOM 889  C C   . PRO A 1 108 ? -7.835  24.231  -9.741  1.00 96.23 108 A 1 
ATOM 890  O O   . PRO A 1 108 ? -8.879  23.585  -9.856  1.00 95.54 108 A 1 
ATOM 891  C CB  . PRO A 1 108 ? -6.543  24.756  -11.858 1.00 95.85 108 A 1 
ATOM 892  C CG  . PRO A 1 108 ? -7.262  23.888  -12.889 1.00 94.79 108 A 1 
ATOM 893  C CD  . PRO A 1 108 ? -6.869  22.470  -12.476 1.00 96.39 108 A 1 
ATOM 894  N N   . ASP A 1 109 ? -7.739  25.307  -8.955  1.00 95.43 109 A 1 
ATOM 895  C CA  . ASP A 1 109 ? -8.854  25.844  -8.168  1.00 94.66 109 A 1 
ATOM 896  C C   . ASP A 1 109 ? -9.798  26.682  -9.056  1.00 94.76 109 A 1 
ATOM 897  O O   . ASP A 1 109 ? -9.892  27.905  -8.968  1.00 92.80 109 A 1 
ATOM 898  C CB  . ASP A 1 109 ? -8.311  26.589  -6.935  1.00 92.44 109 A 1 
ATOM 899  C CG  . ASP A 1 109 ? -9.370  26.771  -5.835  1.00 86.13 109 A 1 
ATOM 900  O OD1 . ASP A 1 109 ? -10.448 26.140  -5.930  1.00 78.22 109 A 1 
ATOM 901  O OD2 . ASP A 1 109 ? -9.068  27.452  -4.835  1.00 79.01 109 A 1 
ATOM 902  N N   . LYS A 1 110 ? -10.464 26.003  -10.015 1.00 95.31 110 A 1 
ATOM 903  C CA  . LYS A 1 110 ? -11.418 26.592  -10.960 1.00 95.39 110 A 1 
ATOM 904  C C   . LYS A 1 110 ? -12.678 25.744  -11.056 1.00 96.12 110 A 1 
ATOM 905  O O   . LYS A 1 110 ? -12.616 24.522  -11.178 1.00 95.85 110 A 1 
ATOM 906  C CB  . LYS A 1 110 ? -10.794 26.736  -12.347 1.00 94.08 110 A 1 
ATOM 907  C CG  . LYS A 1 110 ? -9.651  27.750  -12.365 1.00 84.49 110 A 1 
ATOM 908  C CD  . LYS A 1 110 ? -9.084  27.834  -13.778 1.00 82.32 110 A 1 
ATOM 909  C CE  . LYS A 1 110 ? -7.863  28.741  -13.769 1.00 72.91 110 A 1 
ATOM 910  N NZ  . LYS A 1 110 ? -7.145  28.637  -15.054 1.00 64.37 110 A 1 
ATOM 911  N N   . GLN A 1 111 ? -13.828 26.408  -11.052 1.00 95.74 111 A 1 
ATOM 912  C CA  . GLN A 1 111 ? -15.124 25.736  -11.004 1.00 96.11 111 A 1 
ATOM 913  C C   . GLN A 1 111 ? -15.328 24.743  -12.155 1.00 96.63 111 A 1 
ATOM 914  O O   . GLN A 1 111 ? -15.835 23.647  -11.919 1.00 96.57 111 A 1 
ATOM 915  C CB  . GLN A 1 111 ? -16.243 26.796  -10.975 1.00 95.35 111 A 1 
ATOM 916  C CG  . GLN A 1 111 ? -17.630 26.155  -10.916 1.00 93.21 111 A 1 
ATOM 917  C CD  . GLN A 1 111 ? -18.742 27.172  -10.696 1.00 91.94 111 A 1 
ATOM 918  O OE1 . GLN A 1 111 ? -19.440 27.584  -11.609 1.00 85.41 111 A 1 
ATOM 919  N NE2 . GLN A 1 111 ? -18.987 27.567  -9.466  1.00 82.66 111 A 1 
ATOM 920  N N   . GLU A 1 112 ? -14.953 25.115  -13.380 1.00 95.87 112 A 1 
ATOM 921  C CA  . GLU A 1 112 ? -15.113 24.286  -14.574 1.00 96.04 112 A 1 
ATOM 922  C C   . GLU A 1 112 ? -14.274 23.007  -14.472 1.00 96.72 112 A 1 
ATOM 923  O O   . GLU A 1 112 ? -14.820 21.915  -14.610 1.00 96.19 112 A 1 
ATOM 924  C CB  . GLU A 1 112 ? -14.752 25.091  -15.840 1.00 95.47 112 A 1 
ATOM 925  C CG  . GLU A 1 112 ? -15.666 26.301  -16.122 1.00 84.14 112 A 1 
ATOM 926  C CD  . GLU A 1 112 ? -15.490 27.508  -15.177 1.00 74.16 112 A 1 
ATOM 927  O OE1 . GLU A 1 112 ? -16.460 28.291  -15.063 1.00 66.54 112 A 1 
ATOM 928  O OE2 . GLU A 1 112 ? -14.420 27.627  -14.535 1.00 65.63 112 A 1 
ATOM 929  N N   . ASP A 1 113 ? -12.994 23.129  -14.110 1.00 96.70 113 A 1 
ATOM 930  C CA  . ASP A 1 113 ? -12.083 21.991  -13.956 1.00 96.89 113 A 1 
ATOM 931  C C   . ASP A 1 113 ? -12.532 21.044  -12.825 1.00 97.36 113 A 1 
ATOM 932  O O   . ASP A 1 113 ? -12.456 19.820  -12.954 1.00 96.84 113 A 1 
ATOM 933  C CB  . ASP A 1 113 ? -10.665 22.503  -13.670 1.00 96.63 113 A 1 
ATOM 934  C CG  . ASP A 1 113 ? -10.046 23.289  -14.834 1.00 95.39 113 A 1 
ATOM 935  O OD1 . ASP A 1 113 ? -9.615  22.650  -15.816 1.00 89.96 113 A 1 
ATOM 936  O OD2 . ASP A 1 113 ? -9.941  24.533  -14.714 1.00 89.84 113 A 1 
ATOM 937  N N   . ILE A 1 114 ? -13.051 21.601  -11.723 1.00 97.17 114 A 1 
ATOM 938  C CA  . ILE A 1 114 ? -13.593 20.815  -10.607 1.00 97.07 114 A 1 
ATOM 939  C C   . ILE A 1 114 ? -14.841 20.032  -11.049 1.00 97.44 114 A 1 
ATOM 940  O O   . ILE A 1 114 ? -14.963 18.843  -10.741 1.00 97.31 114 A 1 
ATOM 941  C CB  . ILE A 1 114 ? -13.878 21.726  -9.389  1.00 96.55 114 A 1 
ATOM 942  C CG1 . ILE A 1 114 ? -12.575 22.324  -8.804  1.00 95.21 114 A 1 
ATOM 943  C CG2 . ILE A 1 114 ? -14.605 20.945  -8.279  1.00 95.11 114 A 1 
ATOM 944  C CD1 . ILE A 1 114 ? -12.807 23.470  -7.805  1.00 92.57 114 A 1 
ATOM 945  N N   . LEU A 1 115 ? -15.767 20.666  -11.786 1.00 96.51 115 A 1 
ATOM 946  C CA  . LEU A 1 115 ? -16.971 19.999  -12.305 1.00 96.56 115 A 1 
ATOM 947  C C   . LEU A 1 115 ? -16.611 18.866  -13.271 1.00 96.86 115 A 1 
ATOM 948  O O   . LEU A 1 115 ? -17.106 17.749  -13.102 1.00 96.60 115 A 1 
ATOM 949  C CB  . LEU A 1 115 ? -17.886 21.027  -13.000 1.00 96.33 115 A 1 
ATOM 950  C CG  . LEU A 1 115 ? -18.609 21.984  -12.040 1.00 94.38 115 A 1 
ATOM 951  C CD1 . LEU A 1 115 ? -19.290 23.093  -12.846 1.00 90.00 115 A 1 
ATOM 952  C CD2 . LEU A 1 115 ? -19.684 21.282  -11.212 1.00 91.82 115 A 1 
ATOM 953  N N   . ASP A 1 116 ? -15.711 19.122  -14.223 1.00 96.97 116 A 1 
ATOM 954  C CA  . ASP A 1 116 ? -15.245 18.133  -15.195 1.00 96.98 116 A 1 
ATOM 955  C C   . ASP A 1 116 ? -14.570 16.939  -14.502 1.00 97.18 116 A 1 
ATOM 956  O O   . ASP A 1 116 ? -14.801 15.778  -14.859 1.00 96.40 116 A 1 
ATOM 957  C CB  . ASP A 1 116 ? -14.259 18.798  -16.174 1.00 96.70 116 A 1 
ATOM 958  C CG  . ASP A 1 116 ? -14.912 19.706  -17.228 1.00 90.57 116 A 1 
ATOM 959  O OD1 . ASP A 1 116 ? -16.156 19.683  -17.359 1.00 83.96 116 A 1 
ATOM 960  O OD2 . ASP A 1 116 ? -14.137 20.341  -17.981 1.00 84.61 116 A 1 
ATOM 961  N N   . ALA A 1 117 ? -13.772 17.206  -13.458 1.00 97.30 117 A 1 
ATOM 962  C CA  . ALA A 1 117 ? -13.137 16.164  -12.659 1.00 97.08 117 A 1 
ATOM 963  C C   . ALA A 1 117 ? -14.168 15.296  -11.924 1.00 97.18 117 A 1 
ATOM 964  O O   . ALA A 1 117 ? -14.062 14.070  -11.962 1.00 96.58 117 A 1 
ATOM 965  C CB  . ALA A 1 117 ? -12.140 16.808  -11.696 1.00 96.95 117 A 1 
ATOM 966  N N   . PHE A 1 118 ? -15.199 15.887  -11.319 1.00 97.32 118 A 1 
ATOM 967  C CA  . PHE A 1 118 ? -16.272 15.134  -10.659 1.00 97.12 118 A 1 
ATOM 968  C C   . PHE A 1 118 ? -17.066 14.283  -11.656 1.00 96.91 118 A 1 
ATOM 969  O O   . PHE A 1 118 ? -17.272 13.090  -11.421 1.00 96.01 118 A 1 
ATOM 970  C CB  . PHE A 1 118 ? -17.215 16.082  -9.901  1.00 96.79 118 A 1 
ATOM 971  C CG  . PHE A 1 118 ? -16.630 16.863  -8.735  1.00 96.95 118 A 1 
ATOM 972  C CD1 . PHE A 1 118 ? -15.381 16.553  -8.167  1.00 93.17 118 A 1 
ATOM 973  C CD2 . PHE A 1 118 ? -17.386 17.922  -8.189  1.00 93.37 118 A 1 
ATOM 974  C CE1 . PHE A 1 118 ? -14.885 17.300  -7.085  1.00 92.40 118 A 1 
ATOM 975  C CE2 . PHE A 1 118 ? -16.893 18.666  -7.106  1.00 92.56 118 A 1 
ATOM 976  C CZ  . PHE A 1 118 ? -15.638 18.361  -6.555  1.00 94.60 118 A 1 
ATOM 977  N N   . GLU A 1 119 ? -17.456 14.856  -12.809 1.00 96.66 119 A 1 
ATOM 978  C CA  . GLU A 1 119 ? -18.158 14.122  -13.862 1.00 95.98 119 A 1 
ATOM 979  C C   . GLU A 1 119 ? -17.331 12.954  -14.413 1.00 95.87 119 A 1 
ATOM 980  O O   . GLU A 1 119 ? -17.874 11.886  -14.712 1.00 94.48 119 A 1 
ATOM 981  C CB  . GLU A 1 119 ? -18.485 15.041  -15.043 1.00 95.07 119 A 1 
ATOM 982  C CG  . GLU A 1 119 ? -19.650 15.994  -14.779 1.00 83.59 119 A 1 
ATOM 983  C CD  . GLU A 1 119 ? -20.132 16.693  -16.057 1.00 79.82 119 A 1 
ATOM 984  O OE1 . GLU A 1 119 ? -21.015 17.564  -15.931 1.00 70.63 119 A 1 
ATOM 985  O OE2 . GLU A 1 119 ? -19.720 16.250  -17.160 1.00 70.44 119 A 1 
ATOM 986  N N   . SER A 1 120 ? -16.026 13.153  -14.588 1.00 96.27 120 A 1 
ATOM 987  C CA  . SER A 1 120 ? -15.103 12.102  -15.005 1.00 95.96 120 A 1 
ATOM 988  C C   . SER A 1 120 ? -15.004 11.012  -13.942 1.00 95.88 120 A 1 
ATOM 989  O O   . SER A 1 120 ? -15.209 9.840   -14.255 1.00 94.56 120 A 1 
ATOM 990  C CB  . SER A 1 120 ? -13.737 12.714  -15.311 1.00 95.59 120 A 1 
ATOM 991  O OG  . SER A 1 120 ? -12.850 11.733  -15.810 1.00 87.39 120 A 1 
ATOM 992  N N   . ALA A 1 121 ? -14.761 11.385  -12.681 1.00 96.43 121 A 1 
ATOM 993  C CA  . ALA A 1 121 ? -14.549 10.451  -11.578 1.00 95.95 121 A 1 
ATOM 994  C C   . ALA A 1 121 ? -15.759 9.531   -11.359 1.00 95.37 121 A 1 
ATOM 995  O O   . ALA A 1 121 ? -15.614 8.306   -11.346 1.00 94.44 121 A 1 
ATOM 996  C CB  . ALA A 1 121 ? -14.193 11.253  -10.326 1.00 96.05 121 A 1 
ATOM 997  N N   . PHE A 1 122 ? -16.973 10.081  -11.336 1.00 95.49 122 A 1 
ATOM 998  C CA  . PHE A 1 122 ? -18.201 9.296   -11.168 1.00 94.23 122 A 1 
ATOM 999  C C   . PHE A 1 122 ? -18.490 8.316   -12.323 1.00 93.15 122 A 1 
ATOM 1000 O O   . PHE A 1 122 ? -19.322 7.424   -12.164 1.00 90.14 122 A 1 
ATOM 1001 C CB  . PHE A 1 122 ? -19.387 10.239  -10.938 1.00 93.29 122 A 1 
ATOM 1002 C CG  . PHE A 1 122 ? -19.580 10.637  -9.488  1.00 92.99 122 A 1 
ATOM 1003 C CD1 . PHE A 1 122 ? -20.033 9.681   -8.558  1.00 88.06 122 A 1 
ATOM 1004 C CD2 . PHE A 1 122 ? -19.353 11.955  -9.071  1.00 88.40 122 A 1 
ATOM 1005 C CE1 . PHE A 1 122 ? -20.262 10.049  -7.220  1.00 85.94 122 A 1 
ATOM 1006 C CE2 . PHE A 1 122 ? -19.584 12.322  -7.733  1.00 86.44 122 A 1 
ATOM 1007 C CZ  . PHE A 1 122 ? -20.043 11.370  -6.809  1.00 89.01 122 A 1 
ATOM 1008 N N   . LYS A 1 123 ? -17.819 8.410   -13.480 1.00 93.82 123 A 1 
ATOM 1009 C CA  . LYS A 1 123 ? -17.963 7.405   -14.551 1.00 91.89 123 A 1 
ATOM 1010 C C   . LYS A 1 123 ? -17.282 6.079   -14.215 1.00 91.21 123 A 1 
ATOM 1011 O O   . LYS A 1 123 ? -17.725 5.051   -14.716 1.00 88.30 123 A 1 
ATOM 1012 C CB  . LYS A 1 123 ? -17.446 7.964   -15.887 1.00 91.89 123 A 1 
ATOM 1013 C CG  . LYS A 1 123 ? -18.375 9.047   -16.451 1.00 90.19 123 A 1 
ATOM 1014 C CD  . LYS A 1 123 ? -17.709 9.864   -17.563 1.00 85.65 123 A 1 
ATOM 1015 C CE  . LYS A 1 123 ? -18.603 11.070  -17.887 1.00 81.00 123 A 1 
ATOM 1016 N NZ  . LYS A 1 123 ? -17.906 12.107  -18.686 1.00 71.38 123 A 1 
ATOM 1017 N N   . HIS A 1 124 ? -16.223 6.084   -13.401 1.00 90.59 124 A 1 
ATOM 1018 C CA  . HIS A 1 124 ? -15.366 4.908   -13.210 1.00 89.51 124 A 1 
ATOM 1019 C C   . HIS A 1 124 ? -14.983 4.609   -11.754 1.00 91.50 124 A 1 
ATOM 1020 O O   . HIS A 1 124 ? -14.540 3.492   -11.487 1.00 89.23 124 A 1 
ATOM 1021 C CB  . HIS A 1 124 ? -14.121 5.059   -14.101 1.00 85.16 124 A 1 
ATOM 1022 C CG  . HIS A 1 124 ? -13.367 6.338   -13.880 1.00 82.98 124 A 1 
ATOM 1023 N ND1 . HIS A 1 124 ? -13.507 7.504   -14.614 1.00 67.52 124 A 1 
ATOM 1024 C CD2 . HIS A 1 124 ? -12.456 6.560   -12.890 1.00 70.91 124 A 1 
ATOM 1025 C CE1 . HIS A 1 124 ? -12.700 8.422   -14.054 1.00 65.27 124 A 1 
ATOM 1026 N NE2 . HIS A 1 124 ? -12.044 7.881   -13.018 1.00 69.74 124 A 1 
ATOM 1027 N N   . ALA A 1 125 ? -15.172 5.542   -10.813 1.00 92.71 125 A 1 
ATOM 1028 C CA  . ALA A 1 125 ? -14.943 5.326   -9.389  1.00 93.52 125 A 1 
ATOM 1029 C C   . ALA A 1 125 ? -16.266 5.173   -8.622  1.00 93.56 125 A 1 
ATOM 1030 O O   . ALA A 1 125 ? -17.262 5.820   -8.947  1.00 92.25 125 A 1 
ATOM 1031 C CB  . ALA A 1 125 ? -14.086 6.465   -8.832  1.00 93.63 125 A 1 
ATOM 1032 N N   . ASP A 1 126 ? -16.243 4.332   -7.590  1.00 93.12 126 A 1 
ATOM 1033 C CA  . ASP A 1 126 ? -17.337 4.188   -6.621  1.00 92.39 126 A 1 
ATOM 1034 C C   . ASP A 1 126 ? -17.214 5.218   -5.495  1.00 93.74 126 A 1 
ATOM 1035 O O   . ASP A 1 126 ? -18.212 5.673   -4.940  1.00 93.25 126 A 1 
ATOM 1036 C CB  . ASP A 1 126 ? -17.309 2.774   -6.035  1.00 90.49 126 A 1 
ATOM 1037 C CG  . ASP A 1 126 ? -17.367 1.700   -7.118  1.00 87.63 126 A 1 
ATOM 1038 O OD1 . ASP A 1 126 ? -18.361 1.682   -7.875  1.00 83.48 126 A 1 
ATOM 1039 O OD2 . ASP A 1 126 ? -16.395 0.917   -7.192  1.00 82.41 126 A 1 
ATOM 1040 N N   . ILE A 1 127 ? -15.972 5.595   -5.179  1.00 94.63 127 A 1 
ATOM 1041 C CA  . ILE A 1 127 ? -15.622 6.545   -4.127  1.00 95.72 127 A 1 
ATOM 1042 C C   . ILE A 1 127 ? -14.737 7.634   -4.737  1.00 96.55 127 A 1 
ATOM 1043 O O   . ILE A 1 127 ? -13.694 7.340   -5.318  1.00 96.23 127 A 1 
ATOM 1044 C CB  . ILE A 1 127 ? -14.913 5.822   -2.962  1.00 95.26 127 A 1 
ATOM 1045 C CG1 . ILE A 1 127 ? -15.743 4.643   -2.394  1.00 93.74 127 A 1 
ATOM 1046 C CG2 . ILE A 1 127 ? -14.582 6.823   -1.840  1.00 93.77 127 A 1 
ATOM 1047 C CD1 . ILE A 1 127 ? -14.906 3.669   -1.553  1.00 90.69 127 A 1 
ATOM 1048 N N   . VAL A 1 128 ? -15.120 8.893   -4.567  1.00 96.95 128 A 1 
ATOM 1049 C CA  . VAL A 1 128 ? -14.339 10.064  -4.976  1.00 97.56 128 A 1 
ATOM 1050 C C   . VAL A 1 128 ? -13.930 10.827  -3.721  1.00 97.92 128 A 1 
ATOM 1051 O O   . VAL A 1 128 ? -14.778 11.324  -2.982  1.00 97.62 128 A 1 
ATOM 1052 C CB  . VAL A 1 128 ? -15.127 10.948  -5.961  1.00 97.39 128 A 1 
ATOM 1053 C CG1 . VAL A 1 128 ? -14.249 12.094  -6.480  1.00 95.57 128 A 1 
ATOM 1054 C CG2 . VAL A 1 128 ? -15.626 10.147  -7.171  1.00 95.03 128 A 1 
ATOM 1055 N N   . LEU A 1 129 ? -12.631 10.905  -3.458  1.00 97.70 129 A 1 
ATOM 1056 C CA  . LEU A 1 129 ? -12.082 11.643  -2.322  1.00 97.79 129 A 1 
ATOM 1057 C C   . LEU A 1 129 ? -11.424 12.924  -2.819  1.00 97.92 129 A 1 
ATOM 1058 O O   . LEU A 1 129 ? -10.458 12.867  -3.573  1.00 97.41 129 A 1 
ATOM 1059 C CB  . LEU A 1 129 ? -11.100 10.768  -1.535  1.00 97.53 129 A 1 
ATOM 1060 C CG  . LEU A 1 129 ? -11.720 9.495   -0.931  1.00 96.72 129 A 1 
ATOM 1061 C CD1 . LEU A 1 129 ? -10.674 8.804   -0.065  1.00 94.41 129 A 1 
ATOM 1062 C CD2 . LEU A 1 129 ? -12.941 9.767   -0.049  1.00 94.49 129 A 1 
ATOM 1063 N N   . VAL A 1 130 ? -11.931 14.059  -2.376  1.00 98.04 130 A 1 
ATOM 1064 C CA  . VAL A 1 130 ? -11.476 15.392  -2.778  1.00 97.99 130 A 1 
ATOM 1065 C C   . VAL A 1 130 ? -10.779 16.055  -1.598  1.00 97.89 130 A 1 
ATOM 1066 O O   . VAL A 1 130 ? -11.326 16.088  -0.496  1.00 97.19 130 A 1 
ATOM 1067 C CB  . VAL A 1 130 ? -12.649 16.247  -3.285  1.00 97.60 130 A 1 
ATOM 1068 C CG1 . VAL A 1 130 ? -12.149 17.557  -3.902  1.00 95.67 130 A 1 
ATOM 1069 C CG2 . VAL A 1 130 ? -13.494 15.508  -4.333  1.00 95.49 130 A 1 
ATOM 1070 N N   . THR A 1 131 ? -9.580  16.591  -1.808  1.00 97.60 131 A 1 
ATOM 1071 C CA  . THR A 1 131 ? -8.843  17.338  -0.781  1.00 97.38 131 A 1 
ATOM 1072 C C   . THR A 1 131 ? -8.282  18.638  -1.357  1.00 97.05 131 A 1 
ATOM 1073 O O   . THR A 1 131 ? -7.695  18.637  -2.432  1.00 95.27 131 A 1 
ATOM 1074 C CB  . THR A 1 131 ? -7.766  16.460  -0.111  1.00 96.51 131 A 1 
ATOM 1075 O OG1 . THR A 1 131 ? -7.088  17.180  0.893   1.00 88.54 131 A 1 
ATOM 1076 C CG2 . THR A 1 131 ? -6.700  15.918  -1.055  1.00 89.80 131 A 1 
ATOM 1077 N N   . GLY A 1 132 ? -8.468  19.750  -0.639  1.00 95.20 132 A 1 
ATOM 1078 C CA  . GLY A 1 132 ? -8.071  21.085  -1.091  1.00 94.43 132 A 1 
ATOM 1079 C C   . GLY A 1 132 ? -9.240  21.950  -1.577  1.00 94.52 132 A 1 
ATOM 1080 O O   . GLY A 1 132 ? -10.385 21.497  -1.632  1.00 91.39 132 A 1 
ATOM 1081 N N   . GLY A 1 133 ? -8.944  23.225  -1.869  1.00 92.36 133 A 1 
ATOM 1082 C CA  . GLY A 1 133 ? -9.925  24.202  -2.361  1.00 91.02 133 A 1 
ATOM 1083 C C   . GLY A 1 133 ? -11.039 24.569  -1.369  1.00 91.75 133 A 1 
ATOM 1084 O O   . GLY A 1 133 ? -12.063 25.103  -1.771  1.00 87.88 133 A 1 
ATOM 1085 N N   . ILE A 1 134 ? -10.873 24.255  -0.071  1.00 92.77 134 A 1 
ATOM 1086 C CA  . ILE A 1 134 ? -11.785 24.680  1.008   1.00 92.58 134 A 1 
ATOM 1087 C C   . ILE A 1 134 ? -11.014 25.320  2.162   1.00 91.76 134 A 1 
ATOM 1088 O O   . ILE A 1 134 ? -9.945  24.852  2.559   1.00 84.00 134 A 1 
ATOM 1089 C CB  . ILE A 1 134 ? -12.718 23.552  1.511   1.00 90.71 134 A 1 
ATOM 1090 C CG1 . ILE A 1 134 ? -11.971 22.389  2.185   1.00 87.01 134 A 1 
ATOM 1091 C CG2 . ILE A 1 134 ? -13.616 23.035  0.378   1.00 86.22 134 A 1 
ATOM 1092 C CD1 . ILE A 1 134 ? -12.898 21.357  2.852   1.00 84.62 134 A 1 
ATOM 1093 N N   . GLY A 1 135 ? -11.580 26.383  2.732   1.00 89.34 135 A 1 
ATOM 1094 C CA  . GLY A 1 135 ? -11.004 27.096  3.864   1.00 86.85 135 A 1 
ATOM 1095 C C   . GLY A 1 135 ? -11.552 28.516  4.031   1.00 87.34 135 A 1 
ATOM 1096 O O   . GLY A 1 135 ? -12.352 28.976  3.222   1.00 82.46 135 A 1 
ATOM 1097 N N   . PRO A 1 136 ? -11.133 29.241  5.070   1.00 90.62 136 A 1 
ATOM 1098 C CA  . PRO A 1 136 ? -11.639 30.582  5.370   1.00 88.72 136 A 1 
ATOM 1099 C C   . PRO A 1 136 ? -10.975 31.671  4.502   1.00 87.48 136 A 1 
ATOM 1100 O O   . PRO A 1 136 ? -10.514 32.700  5.008   1.00 81.58 136 A 1 
ATOM 1101 C CB  . PRO A 1 136 ? -11.397 30.746  6.880   1.00 87.83 136 A 1 
ATOM 1102 C CG  . PRO A 1 136 ? -10.095 29.972  7.092   1.00 87.58 136 A 1 
ATOM 1103 C CD  . PRO A 1 136 ? -10.242 28.792  6.130   1.00 90.82 136 A 1 
ATOM 1104 N N   . THR A 1 137 ? -10.898 31.456  3.179   1.00 89.26 137 A 1 
ATOM 1105 C CA  . THR A 1 137 ? -10.324 32.381  2.193   1.00 87.63 137 A 1 
ATOM 1106 C C   . THR A 1 137 ? -11.367 32.775  1.146   1.00 86.45 137 A 1 
ATOM 1107 O O   . THR A 1 137 ? -12.492 32.281  1.150   1.00 82.70 137 A 1 
ATOM 1108 C CB  . THR A 1 137 ? -9.062  31.801  1.523   1.00 85.61 137 A 1 
ATOM 1109 O OG1 . THR A 1 137 ? -9.406  30.699  0.731   1.00 82.66 137 A 1 
ATOM 1110 C CG2 . THR A 1 137 ? -8.006  31.353  2.540   1.00 81.41 137 A 1 
ATOM 1111 N N   . LYS A 1 138 ? -11.033 33.730  0.273   1.00 83.46 138 A 1 
ATOM 1112 C CA  . LYS A 1 138 ? -11.913 34.125  -0.843  1.00 81.88 138 A 1 
ATOM 1113 C C   . LYS A 1 138 ? -11.860 33.138  -2.009  1.00 81.70 138 A 1 
ATOM 1114 O O   . LYS A 1 138 ? -12.777 33.147  -2.818  1.00 74.75 138 A 1 
ATOM 1115 C CB  . LYS A 1 138 ? -11.556 35.531  -1.339  1.00 78.88 138 A 1 
ATOM 1116 C CG  . LYS A 1 138 ? -11.939 36.622  -0.330  1.00 74.52 138 A 1 
ATOM 1117 C CD  . LYS A 1 138 ? -11.625 37.986  -0.955  1.00 68.23 138 A 1 
ATOM 1118 C CE  . LYS A 1 138 ? -12.011 39.128  -0.015  1.00 62.50 138 A 1 
ATOM 1119 N NZ  . LYS A 1 138 ? -11.656 40.428  -0.631  1.00 53.04 138 A 1 
ATOM 1120 N N   . ASP A 1 139 ? -10.824 32.318  -2.046  1.00 77.38 139 A 1 
ATOM 1121 C CA  . ASP A 1 139 ? -10.559 31.347  -3.110  1.00 75.25 139 A 1 
ATOM 1122 C C   . ASP A 1 139 ? -11.242 29.991  -2.826  1.00 78.50 139 A 1 
ATOM 1123 O O   . ASP A 1 139 ? -11.140 29.061  -3.612  1.00 72.63 139 A 1 
ATOM 1124 C CB  . ASP A 1 139 ? -9.032  31.246  -3.311  1.00 68.61 139 A 1 
ATOM 1125 C CG  . ASP A 1 139 ? -8.361  32.632  -3.393  1.00 61.73 139 A 1 
ATOM 1126 O OD1 . ASP A 1 139 ? -8.856  33.502  -4.144  1.00 55.86 139 A 1 
ATOM 1127 O OD2 . ASP A 1 139 ? -7.459  32.889  -2.559  1.00 55.70 139 A 1 
ATOM 1128 N N   . ASP A 1 140 ? -12.005 29.881  -1.729  1.00 84.35 140 A 1 
ATOM 1129 C CA  . ASP A 1 140 ? -12.838 28.708  -1.425  1.00 84.25 140 A 1 
ATOM 1130 C C   . ASP A 1 140 ? -14.043 28.647  -2.382  1.00 84.95 140 A 1 
ATOM 1131 O O   . ASP A 1 140 ? -15.139 29.136  -2.095  1.00 81.17 140 A 1 
ATOM 1132 C CB  . ASP A 1 140 ? -13.265 28.725  0.055   1.00 80.88 140 A 1 
ATOM 1133 C CG  . ASP A 1 140 ? -14.088 27.500  0.501   1.00 77.54 140 A 1 
ATOM 1134 O OD1 . ASP A 1 140 ? -14.438 26.624  -0.324  1.00 71.43 140 A 1 
ATOM 1135 O OD2 . ASP A 1 140 ? -14.410 27.428  1.715   1.00 72.11 140 A 1 
ATOM 1136 N N   . ILE A 1 141 ? -13.833 28.045  -3.551  1.00 90.65 141 A 1 
ATOM 1137 C CA  . ILE A 1 141 ? -14.879 27.822  -4.555  1.00 91.12 141 A 1 
ATOM 1138 C C   . ILE A 1 141 ? -15.419 26.388  -4.543  1.00 93.43 141 A 1 
ATOM 1139 O O   . ILE A 1 141 ? -16.463 26.118  -5.140  1.00 92.59 141 A 1 
ATOM 1140 C CB  . ILE A 1 141 ? -14.399 28.223  -5.963  1.00 87.92 141 A 1 
ATOM 1141 C CG1 . ILE A 1 141 ? -13.258 27.321  -6.460  1.00 75.93 141 A 1 
ATOM 1142 C CG2 . ILE A 1 141 ? -14.012 29.720  -6.005  1.00 74.66 141 A 1 
ATOM 1143 C CD1 . ILE A 1 141 ? -13.063 27.446  -7.972  1.00 68.65 141 A 1 
ATOM 1144 N N   . THR A 1 142 ? -14.749 25.454  -3.861  1.00 93.53 142 A 1 
ATOM 1145 C CA  . THR A 1 142 ? -15.089 24.026  -3.914  1.00 94.07 142 A 1 
ATOM 1146 C C   . THR A 1 142 ? -16.473 23.759  -3.329  1.00 95.06 142 A 1 
ATOM 1147 O O   . THR A 1 142 ? -17.274 23.067  -3.957  1.00 94.61 142 A 1 
ATOM 1148 C CB  . THR A 1 142 ? -14.010 23.176  -3.226  1.00 93.31 142 A 1 
ATOM 1149 O OG1 . THR A 1 142 ? -12.809 23.331  -3.929  1.00 88.76 142 A 1 
ATOM 1150 C CG2 . THR A 1 142 ? -14.331 21.680  -3.246  1.00 88.28 142 A 1 
ATOM 1151 N N   . LYS A 1 143 ? -16.834 24.371  -2.190  1.00 94.64 143 A 1 
ATOM 1152 C CA  . LYS A 1 143 ? -18.182 24.227  -1.609  1.00 94.40 143 A 1 
ATOM 1153 C C   . LYS A 1 143 ? -19.286 24.737  -2.542  1.00 95.22 143 A 1 
ATOM 1154 O O   . LYS A 1 143 ? -20.334 24.099  -2.660  1.00 94.74 143 A 1 
ATOM 1155 C CB  . LYS A 1 143 ? -18.276 24.944  -0.254  1.00 92.38 143 A 1 
ATOM 1156 C CG  . LYS A 1 143 ? -17.540 24.182  0.868   1.00 86.43 143 A 1 
ATOM 1157 C CD  . LYS A 1 143 ? -17.817 24.785  2.253   1.00 86.11 143 A 1 
ATOM 1158 C CE  . LYS A 1 143 ? -17.219 26.191  2.395   1.00 79.56 143 A 1 
ATOM 1159 N NZ  . LYS A 1 143 ? -17.501 26.773  3.725   1.00 75.76 143 A 1 
ATOM 1160 N N   . GLN A 1 144 ? -19.060 25.864  -3.224  1.00 94.72 144 A 1 
ATOM 1161 C CA  . GLN A 1 144 ? -20.015 26.413  -4.194  1.00 94.54 144 A 1 
ATOM 1162 C C   . GLN A 1 144 ? -20.140 25.505  -5.421  1.00 95.85 144 A 1 
ATOM 1163 O O   . GLN A 1 144 ? -21.242 25.266  -5.917  1.00 95.26 144 A 1 
ATOM 1164 C CB  . GLN A 1 144 ? -19.577 27.819  -4.627  1.00 92.90 144 A 1 
ATOM 1165 C CG  . GLN A 1 144 ? -19.522 28.819  -3.460  1.00 85.27 144 A 1 
ATOM 1166 C CD  . GLN A 1 144 ? -19.079 30.213  -3.901  1.00 77.58 144 A 1 
ATOM 1167 O OE1 . GLN A 1 144 ? -18.983 30.539  -5.072  1.00 68.88 144 A 1 
ATOM 1168 N NE2 . GLN A 1 144 ? -18.801 31.104  -2.978  1.00 63.64 144 A 1 
ATOM 1169 N N   . THR A 1 145 ? -19.020 24.950  -5.879  1.00 95.19 145 A 1 
ATOM 1170 C CA  . THR A 1 145 ? -18.977 23.999  -6.995  1.00 96.12 145 A 1 
ATOM 1171 C C   . THR A 1 145 ? -19.699 22.697  -6.647  1.00 96.88 145 A 1 
ATOM 1172 O O   . THR A 1 145 ? -20.488 22.206  -7.452  1.00 96.53 145 A 1 
ATOM 1173 C CB  . THR A 1 145 ? -17.528 23.737  -7.414  1.00 96.05 145 A 1 
ATOM 1174 O OG1 . THR A 1 145 ? -16.906 24.969  -7.697  1.00 93.04 145 A 1 
ATOM 1175 C CG2 . THR A 1 145 ? -17.461 22.902  -8.684  1.00 92.95 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -19.533 22.180  -5.426  1.00 96.35 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -20.291 21.034  -4.908  1.00 96.34 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -21.796 21.320  -4.879  1.00 96.71 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? -22.580 20.475  -5.302  1.00 96.33 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -19.787 20.684  -3.495  1.00 96.12 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -18.407 20.003  -3.473  1.00 95.13 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? -17.822 20.073  -2.064  1.00 92.49 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -18.502 18.533  -3.880  1.00 93.10 146 A 1 
ATOM 1184 N N   . CYS A 1 147 ? -22.214 22.529  -4.460  1.00 95.91 147 A 1 
ATOM 1185 C CA  . CYS A 1 147 ? -23.627 22.928  -4.536  1.00 95.48 147 A 1 
ATOM 1186 C C   . CYS A 1 147 ? -24.157 22.871  -5.971  1.00 95.76 147 A 1 
ATOM 1187 O O   . CYS A 1 147 ? -25.219 22.306  -6.212  1.00 94.99 147 A 1 
ATOM 1188 C CB  . CYS A 1 147 ? -23.812 24.336  -3.963  1.00 94.71 147 A 1 
ATOM 1189 S SG  . CYS A 1 147 ? -23.695 24.284  -2.165  1.00 91.93 147 A 1 
ATOM 1190 N N   . LYS A 1 148 ? -23.404 23.392  -6.937  1.00 95.56 148 A 1 
ATOM 1191 C CA  . LYS A 1 148 ? -23.782 23.357  -8.357  1.00 95.57 148 A 1 
ATOM 1192 C C   . LYS A 1 148 ? -23.875 21.924  -8.885  1.00 96.18 148 A 1 
ATOM 1193 O O   . LYS A 1 148 ? -24.854 21.592  -9.552  1.00 95.08 148 A 1 
ATOM 1194 C CB  . LYS A 1 148 ? -22.781 24.212  -9.143  1.00 95.04 148 A 1 
ATOM 1195 C CG  . LYS A 1 148 ? -23.149 24.366  -10.626 1.00 87.68 148 A 1 
ATOM 1196 C CD  . LYS A 1 148 ? -22.147 25.332  -11.273 1.00 84.73 148 A 1 
ATOM 1197 C CE  . LYS A 1 148 ? -22.334 25.498  -12.781 1.00 77.98 148 A 1 
ATOM 1198 N NZ  . LYS A 1 148 ? -21.272 26.379  -13.336 1.00 68.53 148 A 1 
ATOM 1199 N N   . TYR A 1 149 ? -22.897 21.069  -8.564  1.00 95.87 149 A 1 
ATOM 1200 C CA  . TYR A 1 149 ? -22.844 19.677  -9.010  1.00 95.78 149 A 1 
ATOM 1201 C C   . TYR A 1 149 ? -24.008 18.842  -8.462  1.00 96.01 149 A 1 
ATOM 1202 O O   . TYR A 1 149 ? -24.721 18.184  -9.217  1.00 95.01 149 A 1 
ATOM 1203 C CB  . TYR A 1 149 ? -21.489 19.076  -8.613  1.00 96.00 149 A 1 
ATOM 1204 C CG  . TYR A 1 149 ? -21.253 17.715  -9.238  1.00 96.00 149 A 1 
ATOM 1205 C CD1 . TYR A 1 149 ? -21.476 16.535  -8.504  1.00 92.84 149 A 1 
ATOM 1206 C CD2 . TYR A 1 149 ? -20.838 17.636  -10.580 1.00 93.55 149 A 1 
ATOM 1207 C CE1 . TYR A 1 149 ? -21.291 15.282  -9.114  1.00 92.84 149 A 1 
ATOM 1208 C CE2 . TYR A 1 149 ? -20.655 16.386  -11.195 1.00 92.91 149 A 1 
ATOM 1209 C CZ  . TYR A 1 149 ? -20.884 15.205  -10.463 1.00 94.43 149 A 1 
ATOM 1210 O OH  . TYR A 1 149 ? -20.724 13.999  -11.066 1.00 93.37 149 A 1 
ATOM 1211 N N   . PHE A 1 150 ? -24.251 18.926  -7.154  1.00 95.40 150 A 1 
ATOM 1212 C CA  . PHE A 1 150 ? -25.307 18.169  -6.471  1.00 94.77 150 A 1 
ATOM 1213 C C   . PHE A 1 150 ? -26.662 18.887  -6.412  1.00 94.82 150 A 1 
ATOM 1214 O O   . PHE A 1 150 ? -27.583 18.400  -5.754  1.00 92.57 150 A 1 
ATOM 1215 C CB  . PHE A 1 150 ? -24.812 17.751  -5.081  1.00 95.18 150 A 1 
ATOM 1216 C CG  . PHE A 1 150 ? -23.697 16.727  -5.124  1.00 95.88 150 A 1 
ATOM 1217 C CD1 . PHE A 1 150 ? -23.979 15.400  -5.497  1.00 93.20 150 A 1 
ATOM 1218 C CD2 . PHE A 1 150 ? -22.381 17.092  -4.803  1.00 93.88 150 A 1 
ATOM 1219 C CE1 . PHE A 1 150 ? -22.955 14.443  -5.554  1.00 92.73 150 A 1 
ATOM 1220 C CE2 . PHE A 1 150 ? -21.350 16.135  -4.861  1.00 93.19 150 A 1 
ATOM 1221 C CZ  . PHE A 1 150 ? -21.636 14.810  -5.239  1.00 94.81 150 A 1 
ATOM 1222 N N   . ARG A 1 151 ? -26.812 20.041  -7.103  1.00 94.32 151 A 1 
ATOM 1223 C CA  . ARG A 1 151 ? -28.032 20.871  -7.107  1.00 94.58 151 A 1 
ATOM 1224 C C   . ARG A 1 151 ? -28.505 21.212  -5.692  1.00 95.32 151 A 1 
ATOM 1225 O O   . ARG A 1 151 ? -29.684 21.082  -5.368  1.00 93.18 151 A 1 
ATOM 1226 C CB  . ARG A 1 151 ? -29.131 20.218  -7.956  1.00 94.03 151 A 1 
ATOM 1227 C CG  . ARG A 1 151 ? -28.674 19.884  -9.373  1.00 90.49 151 A 1 
ATOM 1228 C CD  . ARG A 1 151 ? -29.821 19.205  -10.113 1.00 83.84 151 A 1 
ATOM 1229 N NE  . ARG A 1 151 ? -29.414 18.797  -11.461 1.00 76.24 151 A 1 
ATOM 1230 C CZ  . ARG A 1 151 ? -30.155 18.137  -12.328 1.00 66.48 151 A 1 
ATOM 1231 N NH1 . ARG A 1 151 ? -31.384 17.787  -12.060 1.00 60.38 151 A 1 
ATOM 1232 N NH2 . ARG A 1 151 ? -29.669 17.810  -13.494 1.00 60.55 151 A 1 
ATOM 1233 N N   . ALA A 1 152 ? -27.560 21.599  -4.846  1.00 94.53 152 A 1 
ATOM 1234 C CA  . ALA A 1 152 ? -27.764 21.960  -3.454  1.00 94.72 152 A 1 
ATOM 1235 C C   . ALA A 1 152 ? -27.721 23.480  -3.262  1.00 95.14 152 A 1 
ATOM 1236 O O   . ALA A 1 152 ? -27.153 24.213  -4.068  1.00 93.12 152 A 1 
ATOM 1237 C CB  . ALA A 1 152 ? -26.682 21.259  -2.619  1.00 93.89 152 A 1 
ATOM 1238 N N   . GLU A 1 153 ? -28.263 23.939  -2.146  1.00 95.01 153 A 1 
ATOM 1239 C CA  . GLU A 1 153 ? -28.093 25.305  -1.653  1.00 94.75 153 A 1 
ATOM 1240 C C   . GLU A 1 153 ? -27.147 25.316  -0.453  1.00 95.31 153 A 1 
ATOM 1241 O O   . GLU A 1 153 ? -27.029 24.325  0.269   1.00 93.34 153 A 1 
ATOM 1242 C CB  . GLU A 1 153 ? -29.451 25.917  -1.296  1.00 92.48 153 A 1 
ATOM 1243 C CG  . GLU A 1 153 ? -30.358 26.070  -2.531  1.00 82.82 153 A 1 
ATOM 1244 C CD  . GLU A 1 153 ? -31.702 26.743  -2.224  1.00 79.56 153 A 1 
ATOM 1245 O OE1 . GLU A 1 153 ? -32.425 27.026  -3.203  1.00 69.67 153 A 1 
ATOM 1246 O OE2 . GLU A 1 153 ? -31.999 26.972  -1.032  1.00 69.74 153 A 1 
ATOM 1247 N N   . MET A 1 154 ? -26.463 26.444  -0.230  1.00 95.17 154 A 1 
ATOM 1248 C CA  . MET A 1 154 ? -25.656 26.631  0.976   1.00 94.81 154 A 1 
ATOM 1249 C C   . MET A 1 154 ? -26.564 26.941  2.164   1.00 95.55 154 A 1 
ATOM 1250 O O   . MET A 1 154 ? -27.238 27.969  2.184   1.00 94.26 154 A 1 
ATOM 1251 C CB  . MET A 1 154 ? -24.620 27.744  0.761   1.00 93.14 154 A 1 
ATOM 1252 C CG  . MET A 1 154 ? -23.470 27.303  -0.149  1.00 86.73 154 A 1 
ATOM 1253 S SD  . MET A 1 154 ? -22.418 25.972  0.511   1.00 86.73 154 A 1 
ATOM 1254 C CE  . MET A 1 154 ? -21.558 26.878  1.810   1.00 76.48 154 A 1 
ATOM 1255 N N   . VAL A 1 155 ? -26.552 26.089  3.179   1.00 95.36 155 A 1 
ATOM 1256 C CA  . VAL A 1 155 ? -27.353 26.248  4.398   1.00 95.30 155 A 1 
ATOM 1257 C C   . VAL A 1 155 ? -26.460 26.375  5.623   1.00 95.47 155 A 1 
ATOM 1258 O O   . VAL A 1 155 ? -25.405 25.745  5.711   1.00 94.85 155 A 1 
ATOM 1259 C CB  . VAL A 1 155 ? -28.390 25.122  4.568   1.00 94.95 155 A 1 
ATOM 1260 C CG1 . VAL A 1 155 ? -29.408 25.146  3.418   1.00 89.24 155 A 1 
ATOM 1261 C CG2 . VAL A 1 155 ? -27.769 23.725  4.660   1.00 88.54 155 A 1 
ATOM 1262 N N   . PHE A 1 156 ? -26.883 27.208  6.573   1.00 95.31 156 A 1 
ATOM 1263 C CA  . PHE A 1 156 ? -26.184 27.354  7.844   1.00 95.72 156 A 1 
ATOM 1264 C C   . PHE A 1 156 ? -26.359 26.091  8.693   1.00 96.08 156 A 1 
ATOM 1265 O O   . PHE A 1 156 ? -27.480 25.623  8.890   1.00 95.39 156 A 1 
ATOM 1266 C CB  . PHE A 1 156 ? -26.690 28.598  8.576   1.00 95.26 156 A 1 
ATOM 1267 C CG  . PHE A 1 156 ? -25.925 28.897  9.846   1.00 94.82 156 A 1 
ATOM 1268 C CD1 . PHE A 1 156 ? -26.428 28.485  11.095  1.00 90.02 156 A 1 
ATOM 1269 C CD2 . PHE A 1 156 ? -24.700 29.580  9.779   1.00 90.85 156 A 1 
ATOM 1270 C CE1 . PHE A 1 156 ? -25.712 28.770  12.268  1.00 89.85 156 A 1 
ATOM 1271 C CE2 . PHE A 1 156 ? -23.984 29.865  10.952  1.00 89.62 156 A 1 
ATOM 1272 C CZ  . PHE A 1 156 ? -24.492 29.466  12.200  1.00 92.41 156 A 1 
ATOM 1273 N N   . ASN A 1 157 ? -25.256 25.556  9.211   1.00 95.74 157 A 1 
ATOM 1274 C CA  . ASN A 1 157 ? -25.242 24.389  10.081  1.00 95.61 157 A 1 
ATOM 1275 C C   . ASN A 1 157 ? -24.723 24.777  11.475  1.00 95.63 157 A 1 
ATOM 1276 O O   . ASN A 1 157 ? -23.586 25.227  11.623  1.00 95.36 157 A 1 
ATOM 1277 C CB  . ASN A 1 157 ? -24.411 23.285  9.409   1.00 95.40 157 A 1 
ATOM 1278 C CG  . ASN A 1 157 ? -24.417 22.020  10.238  1.00 95.13 157 A 1 
ATOM 1279 O OD1 . ASN A 1 157 ? -23.690 21.894  11.203  1.00 87.98 157 A 1 
ATOM 1280 N ND2 . ASN A 1 157 ? -25.260 21.073  9.917   1.00 88.66 157 A 1 
ATOM 1281 N N   . GLU A 1 158 ? -25.566 24.590  12.486  1.00 94.11 158 A 1 
ATOM 1282 C CA  . GLU A 1 158 ? -25.250 24.980  13.863  1.00 94.06 158 A 1 
ATOM 1283 C C   . GLU A 1 158 ? -24.080 24.172  14.440  1.00 94.12 158 A 1 
ATOM 1284 O O   . GLU A 1 158 ? -23.186 24.745  15.056  1.00 93.11 158 A 1 
ATOM 1285 C CB  . GLU A 1 158 ? -26.517 24.845  14.728  1.00 93.89 158 A 1 
ATOM 1286 C CG  . GLU A 1 158 ? -26.336 25.362  16.172  1.00 87.17 158 A 1 
ATOM 1287 C CD  . GLU A 1 158 ? -25.897 26.833  16.260  1.00 85.83 158 A 1 
ATOM 1288 O OE1 . GLU A 1 158 ? -25.142 27.162  17.204  1.00 77.38 158 A 1 
ATOM 1289 O OE2 . GLU A 1 158 ? -26.310 27.625  15.388  1.00 79.20 158 A 1 
ATOM 1290 N N   . ASP A 1 159 ? -23.997 22.866  14.187  1.00 95.62 159 A 1 
ATOM 1291 C CA  . ASP A 1 159 ? -22.892 22.031  14.682  1.00 95.27 159 A 1 
ATOM 1292 C C   . ASP A 1 159 ? -21.548 22.448  14.066  1.00 95.59 159 A 1 
ATOM 1293 O O   . ASP A 1 159 ? -20.522 22.493  14.754  1.00 94.59 159 A 1 
ATOM 1294 C CB  . ASP A 1 159 ? -23.159 20.549  14.378  1.00 94.95 159 A 1 
ATOM 1295 C CG  . ASP A 1 159 ? -24.362 19.967  15.120  1.00 91.61 159 A 1 
ATOM 1296 O OD1 . ASP A 1 159 ? -24.584 20.373  16.282  1.00 85.64 159 A 1 
ATOM 1297 O OD2 . ASP A 1 159 ? -25.014 19.080  14.526  1.00 85.43 159 A 1 
ATOM 1298 N N   . ALA A 1 160 ? -21.554 22.810  12.777  1.00 95.33 160 A 1 
ATOM 1299 C CA  . ALA A 1 160 ? -20.381 23.366  12.107  1.00 95.18 160 A 1 
ATOM 1300 C C   . ALA A 1 160 ? -19.978 24.715  12.721  1.00 95.55 160 A 1 
ATOM 1301 O O   . ALA A 1 160 ? -18.794 24.942  12.971  1.00 95.08 160 A 1 
ATOM 1302 C CB  . ALA A 1 160 ? -20.653 23.478  10.599  1.00 94.99 160 A 1 
ATOM 1303 N N   . TYR A 1 161 ? -20.948 25.578  13.038  1.00 94.95 161 A 1 
ATOM 1304 C CA  . TYR A 1 161 ? -20.683 26.852  13.706  1.00 94.99 161 A 1 
ATOM 1305 C C   . TYR A 1 161 ? -20.087 26.661  15.106  1.00 95.25 161 A 1 
ATOM 1306 O O   . TYR A 1 161 ? -19.070 27.273  15.436  1.00 95.10 161 A 1 
ATOM 1307 C CB  . TYR A 1 161 ? -21.975 27.676  13.763  1.00 94.89 161 A 1 
ATOM 1308 C CG  . TYR A 1 161 ? -21.772 29.054  14.367  1.00 93.94 161 A 1 
ATOM 1309 C CD1 . TYR A 1 161 ? -22.428 29.411  15.561  1.00 89.11 161 A 1 
ATOM 1310 C CD2 . TYR A 1 161 ? -20.905 29.968  13.743  1.00 90.44 161 A 1 
ATOM 1311 C CE1 . TYR A 1 161 ? -22.224 30.685  16.123  1.00 89.42 161 A 1 
ATOM 1312 C CE2 . TYR A 1 161 ? -20.689 31.238  14.305  1.00 89.18 161 A 1 
ATOM 1313 C CZ  . TYR A 1 161 ? -21.351 31.600  15.500  1.00 90.77 161 A 1 
ATOM 1314 O OH  . TYR A 1 161 ? -21.140 32.828  16.046  1.00 89.64 161 A 1 
ATOM 1315 N N   . GLN A 1 162 ? -20.653 25.757  15.909  1.00 94.75 162 A 1 
ATOM 1316 C CA  . GLN A 1 162 ? -20.109 25.413  17.228  1.00 94.75 162 A 1 
ATOM 1317 C C   . GLN A 1 162 ? -18.703 24.807  17.122  1.00 95.02 162 A 1 
ATOM 1318 O O   . GLN A 1 162 ? -17.846 25.065  17.972  1.00 94.36 162 A 1 
ATOM 1319 C CB  . GLN A 1 162 ? -21.064 24.442  17.946  1.00 95.14 162 A 1 
ATOM 1320 C CG  . GLN A 1 162 ? -22.420 25.083  18.313  1.00 92.47 162 A 1 
ATOM 1321 C CD  . GLN A 1 162 ? -22.282 26.311  19.207  1.00 91.17 162 A 1 
ATOM 1322 O OE1 . GLN A 1 162 ? -21.400 26.404  20.054  1.00 83.95 162 A 1 
ATOM 1323 N NE2 . GLN A 1 162 ? -23.127 27.306  19.038  1.00 82.03 162 A 1 
ATOM 1324 N N   . ASN A 1 163 ? -18.420 24.041  16.064  1.00 95.94 163 A 1 
ATOM 1325 C CA  . ASN A 1 163 ? -17.064 23.576  15.791  1.00 95.73 163 A 1 
ATOM 1326 C C   . ASN A 1 163 ? -16.118 24.742  15.483  1.00 96.01 163 A 1 
ATOM 1327 O O   . ASN A 1 163 ? -15.051 24.815  16.090  1.00 95.17 163 A 1 
ATOM 1328 C CB  . ASN A 1 163 ? -17.060 22.534  14.670  1.00 95.32 163 A 1 
ATOM 1329 C CG  . ASN A 1 163 ? -15.664 21.967  14.513  1.00 94.51 163 A 1 
ATOM 1330 O OD1 . ASN A 1 163 ? -15.167 21.299  15.416  1.00 87.49 163 A 1 
ATOM 1331 N ND2 . ASN A 1 163 ? -14.988 22.259  13.434  1.00 87.48 163 A 1 
ATOM 1332 N N   . VAL A 1 164 ? -16.508 25.671  14.610  1.00 95.09 164 A 1 
ATOM 1333 C CA  . VAL A 1 164 ? -15.719 26.878  14.309  1.00 94.71 164 A 1 
ATOM 1334 C C   . VAL A 1 164 ? -15.384 27.637  15.592  1.00 95.08 164 A 1 
ATOM 1335 O O   . VAL A 1 164 ? -14.215 27.937  15.822  1.00 94.87 164 A 1 
ATOM 1336 C CB  . VAL A 1 164 ? -16.450 27.785  13.301  1.00 94.42 164 A 1 
ATOM 1337 C CG1 . VAL A 1 164 ? -15.776 29.153  13.145  1.00 91.68 164 A 1 
ATOM 1338 C CG2 . VAL A 1 164 ? -16.487 27.143  11.908  1.00 91.56 164 A 1 
ATOM 1339 N N   . LEU A 1 165 ? -16.375 27.880  16.466  1.00 94.38 165 A 1 
ATOM 1340 C CA  . LEU A 1 165 ? -16.164 28.560  17.749  1.00 94.05 165 A 1 
ATOM 1341 C C   . LEU A 1 165 ? -15.125 27.843  18.618  1.00 94.33 165 A 1 
ATOM 1342 O O   . LEU A 1 165 ? -14.230 28.494  19.154  1.00 93.91 165 A 1 
ATOM 1343 C CB  . LEU A 1 165 ? -17.494 28.680  18.511  1.00 94.14 165 A 1 
ATOM 1344 C CG  . LEU A 1 165 ? -18.514 29.656  17.902  1.00 92.05 165 A 1 
ATOM 1345 C CD1 . LEU A 1 165 ? -19.803 29.603  18.722  1.00 87.97 165 A 1 
ATOM 1346 C CD2 . LEU A 1 165 ? -18.005 31.100  17.917  1.00 88.14 165 A 1 
ATOM 1347 N N   . ARG A 1 166 ? -15.187 26.504  18.710  1.00 95.14 166 A 1 
ATOM 1348 C CA  . ARG A 1 166 ? -14.188 25.709  19.450  1.00 94.70 166 A 1 
ATOM 1349 C C   . ARG A 1 166 ? -12.787 25.843  18.856  1.00 94.96 166 A 1 
ATOM 1350 O O   . ARG A 1 166 ? -11.837 26.008  19.609  1.00 93.77 166 A 1 
ATOM 1351 C CB  . ARG A 1 166 ? -14.599 24.230  19.499  1.00 94.45 166 A 1 
ATOM 1352 C CG  . ARG A 1 166 ? -15.777 23.965  20.448  1.00 82.80 166 A 1 
ATOM 1353 C CD  . ARG A 1 166 ? -16.068 22.466  20.580  1.00 82.72 166 A 1 
ATOM 1354 N NE  . ARG A 1 166 ? -16.503 21.849  19.303  1.00 72.72 166 A 1 
ATOM 1355 C CZ  . ARG A 1 166 ? -17.742 21.656  18.888  1.00 65.23 166 A 1 
ATOM 1356 N NH1 . ARG A 1 166 ? -18.780 22.034  19.578  1.00 57.03 166 A 1 
ATOM 1357 N NH2 . ARG A 1 166 ? -17.972 21.059  17.752  1.00 55.43 166 A 1 
ATOM 1358 N N   . GLN A 1 167 ? -12.662 25.806  17.531  1.00 94.37 167 A 1 
ATOM 1359 C CA  . GLN A 1 167 ? -11.354 25.849  16.856  1.00 93.69 167 A 1 
ATOM 1360 C C   . GLN A 1 167 ? -10.649 27.208  16.958  1.00 93.92 167 A 1 
ATOM 1361 O O   . GLN A 1 167 ? -9.429  27.289  16.782  1.00 92.27 167 A 1 
ATOM 1362 C CB  . GLN A 1 167 ? -11.526 25.468  15.375  1.00 93.93 167 A 1 
ATOM 1363 C CG  . GLN A 1 167 ? -11.966 24.012  15.157  1.00 92.30 167 A 1 
ATOM 1364 C CD  . GLN A 1 167 ? -11.035 22.989  15.783  1.00 92.23 167 A 1 
ATOM 1365 O OE1 . GLN A 1 167 ? -9.825  23.137  15.814  1.00 84.80 167 A 1 
ATOM 1366 N NE2 . GLN A 1 167 ? -11.566 21.916  16.323  1.00 82.83 167 A 1 
ATOM 1367 N N   . ILE A 1 168 ? -11.403 28.282  17.230  1.00 93.34 168 A 1 
ATOM 1368 C CA  . ILE A 1 168 ? -10.855 29.638  17.357  1.00 92.89 168 A 1 
ATOM 1369 C C   . ILE A 1 168 ? -10.865 30.170  18.792  1.00 93.32 168 A 1 
ATOM 1370 O O   . ILE A 1 168 ? -10.490 31.323  18.991  1.00 91.57 168 A 1 
ATOM 1371 C CB  . ILE A 1 168 ? -11.525 30.619  16.368  1.00 92.65 168 A 1 
ATOM 1372 C CG1 . ILE A 1 168 ? -12.977 30.930  16.790  1.00 89.75 168 A 1 
ATOM 1373 C CG2 . ILE A 1 168 ? -11.417 30.098  14.922  1.00 87.79 168 A 1 
ATOM 1374 C CD1 . ILE A 1 168 ? -13.642 31.998  15.925  1.00 87.92 168 A 1 
ATOM 1375 N N   . ALA A 1 169 ? -11.280 29.363  19.776  1.00 92.96 169 A 1 
ATOM 1376 C CA  . ALA A 1 169 ? -11.455 29.801  21.166  1.00 91.93 169 A 1 
ATOM 1377 C C   . ALA A 1 169 ? -10.202 30.479  21.755  1.00 91.52 169 A 1 
ATOM 1378 O O   . ALA A 1 169 ? -10.309 31.499  22.427  1.00 88.29 169 A 1 
ATOM 1379 C CB  . ALA A 1 169 ? -11.873 28.583  21.997  1.00 91.56 169 A 1 
ATOM 1380 N N   . ASP A 1 170 ? -9.016  29.969  21.417  1.00 92.42 170 A 1 
ATOM 1381 C CA  . ASP A 1 170 ? -7.731  30.498  21.898  1.00 91.22 170 A 1 
ATOM 1382 C C   . ASP A 1 170 ? -7.139  31.593  20.990  1.00 91.22 170 A 1 
ATOM 1383 O O   . ASP A 1 170 ? -5.983  31.998  21.149  1.00 87.16 170 A 1 
ATOM 1384 C CB  . ASP A 1 170 ? -6.748  29.334  22.091  1.00 89.57 170 A 1 
ATOM 1385 C CG  . ASP A 1 170 ? -7.257  28.280  23.075  1.00 83.03 170 A 1 
ATOM 1386 O OD1 . ASP A 1 170 ? -7.847  28.669  24.106  1.00 77.24 170 A 1 
ATOM 1387 O OD2 . ASP A 1 170 ? -7.047  27.086  22.772  1.00 78.27 170 A 1 
ATOM 1388 N N   . ARG A 1 171 ? -7.900  32.083  19.995  1.00 91.19 171 A 1 
ATOM 1389 C CA  . ARG A 1 171 ? -7.442  33.080  19.020  1.00 89.26 171 A 1 
ATOM 1390 C C   . ARG A 1 171 ? -8.286  34.354  19.121  1.00 89.57 171 A 1 
ATOM 1391 O O   . ARG A 1 171 ? -9.342  34.441  18.490  1.00 86.35 171 A 1 
ATOM 1392 C CB  . ARG A 1 171 ? -7.457  32.497  17.601  1.00 88.40 171 A 1 
ATOM 1393 C CG  . ARG A 1 171 ? -6.536  31.279  17.457  1.00 84.38 171 A 1 
ATOM 1394 C CD  . ARG A 1 171 ? -6.558  30.781  16.010  1.00 81.13 171 A 1 
ATOM 1395 N NE  . ARG A 1 171 ? -5.858  29.496  15.871  1.00 75.00 171 A 1 
ATOM 1396 C CZ  . ARG A 1 171 ? -5.785  28.761  14.776  1.00 69.26 171 A 1 
ATOM 1397 N NH1 . ARG A 1 171 ? -6.300  29.156  13.645  1.00 64.52 171 A 1 
ATOM 1398 N NH2 . ARG A 1 171 ? -5.198  27.597  14.802  1.00 61.40 171 A 1 
ATOM 1399 N N   . PRO A 1 172 ? -7.833  35.378  19.868  1.00 87.07 172 A 1 
ATOM 1400 C CA  . PRO A 1 172 ? -8.539  36.647  19.969  1.00 83.82 172 A 1 
ATOM 1401 C C   . PRO A 1 172 ? -8.792  37.257  18.586  1.00 84.06 172 A 1 
ATOM 1402 O O   . PRO A 1 172 ? -7.898  37.290  17.742  1.00 77.47 172 A 1 
ATOM 1403 C CB  . PRO A 1 172 ? -7.662  37.553  20.840  1.00 81.51 172 A 1 
ATOM 1404 C CG  . PRO A 1 172 ? -6.815  36.566  21.643  1.00 79.44 172 A 1 
ATOM 1405 C CD  . PRO A 1 172 ? -6.635  35.393  20.687  1.00 82.47 172 A 1 
ATOM 1406 N N   . ASN A 1 173 ? -9.999  37.747  18.348  1.00 87.72 173 A 1 
ATOM 1407 C CA  . ASN A 1 173 ? -10.428 38.391  17.099  1.00 87.76 173 A 1 
ATOM 1408 C C   . ASN A 1 173 ? -10.391 37.502  15.836  1.00 89.13 173 A 1 
ATOM 1409 O O   . ASN A 1 173 ? -10.489 38.023  14.726  1.00 84.26 173 A 1 
ATOM 1410 C CB  . ASN A 1 173 ? -9.677  39.725  16.907  1.00 84.82 173 A 1 
ATOM 1411 C CG  . ASN A 1 173 ? -9.765  40.629  18.120  1.00 80.11 173 A 1 
ATOM 1412 O OD1 . ASN A 1 173 ? -10.804 40.785  18.736  1.00 72.77 173 A 1 
ATOM 1413 N ND2 . ASN A 1 173 ? -8.680  41.245  18.516  1.00 72.08 173 A 1 
ATOM 1414 N N   . ALA A 1 174 ? -10.298 36.171  15.961  1.00 88.19 174 A 1 
ATOM 1415 C CA  . ALA A 1 174 ? -10.314 35.268  14.803  1.00 87.96 174 A 1 
ATOM 1416 C C   . ALA A 1 174 ? -11.698 35.126  14.143  1.00 89.86 174 A 1 
ATOM 1417 O O   . ALA A 1 174 ? -11.788 34.700  12.992  1.00 86.51 174 A 1 
ATOM 1418 C CB  . ALA A 1 174 ? -9.769  33.909  15.233  1.00 84.97 174 A 1 
ATOM 1419 N N   . MET A 1 175 ? -12.781 35.483  14.842  1.00 90.27 175 A 1 
ATOM 1420 C CA  . MET A 1 175 ? -14.121 35.473  14.259  1.00 91.75 175 A 1 
ATOM 1421 C C   . MET A 1 175 ? -14.298 36.656  13.306  1.00 92.24 175 A 1 
ATOM 1422 O O   . MET A 1 175 ? -14.252 37.814  13.702  1.00 89.04 175 A 1 
ATOM 1423 C CB  . MET A 1 175 ? -15.197 35.451  15.351  1.00 90.22 175 A 1 
ATOM 1424 C CG  . MET A 1 175 ? -16.609 35.348  14.754  1.00 88.61 175 A 1 
ATOM 1425 S SD  . MET A 1 175 ? -16.904 33.908  13.684  1.00 88.52 175 A 1 
ATOM 1426 C CE  . MET A 1 175 ? -17.034 32.601  14.922  1.00 80.01 175 A 1 
ATOM 1427 N N   . ASN A 1 176 ? -14.540 36.348  12.032  1.00 92.84 176 A 1 
ATOM 1428 C CA  . ASN A 1 176 ? -14.891 37.295  10.980  1.00 92.10 176 A 1 
ATOM 1429 C C   . ASN A 1 176 ? -15.875 36.626  10.010  1.00 92.96 176 A 1 
ATOM 1430 O O   . ASN A 1 176 ? -16.252 35.467  10.204  1.00 92.03 176 A 1 
ATOM 1431 C CB  . ASN A 1 176 ? -13.597 37.793  10.311  1.00 90.75 176 A 1 
ATOM 1432 C CG  . ASN A 1 176 ? -12.821 36.674  9.645   1.00 89.76 176 A 1 
ATOM 1433 O OD1 . ASN A 1 176 ? -13.297 36.037  8.722   1.00 84.47 176 A 1 
ATOM 1434 N ND2 . ASN A 1 176 ? -11.625 36.390  10.093  1.00 84.95 176 A 1 
ATOM 1435 N N   . ARG A 1 177 ? -16.293 37.342  8.958   1.00 93.06 177 A 1 
ATOM 1436 C CA  . ARG A 1 177 ? -17.251 36.811  7.978   1.00 92.64 177 A 1 
ATOM 1437 C C   . ARG A 1 177 ? -16.784 35.491  7.358   1.00 93.20 177 A 1 
ATOM 1438 O O   . ARG A 1 177 ? -17.539 34.531  7.383   1.00 91.83 177 A 1 
ATOM 1439 C CB  . ARG A 1 177 ? -17.547 37.859  6.889   1.00 91.35 177 A 1 
ATOM 1440 C CG  . ARG A 1 177 ? -18.793 37.454  6.080   1.00 83.75 177 A 1 
ATOM 1441 C CD  . ARG A 1 177 ? -19.056 38.395  4.898   1.00 79.67 177 A 1 
ATOM 1442 N NE  . ARG A 1 177 ? -18.272 38.016  3.708   1.00 71.56 177 A 1 
ATOM 1443 C CZ  . ARG A 1 177 ? -18.229 38.668  2.556   1.00 63.01 177 A 1 
ATOM 1444 N NH1 . ARG A 1 177 ? -18.820 39.817  2.396   1.00 57.47 177 A 1 
ATOM 1445 N NH2 . ARG A 1 177 ? -17.596 38.163  1.537   1.00 56.26 177 A 1 
ATOM 1446 N N   . LEU A 1 178 ? -15.540 35.413  6.872   1.00 91.32 178 A 1 
ATOM 1447 C CA  . LEU A 1 178 ? -15.006 34.212  6.214   1.00 90.77 178 A 1 
ATOM 1448 C C   . LEU A 1 178 ? -14.910 33.019  7.174   1.00 91.86 178 A 1 
ATOM 1449 O O   . LEU A 1 178 ? -15.210 31.891  6.799   1.00 91.14 178 A 1 
ATOM 1450 C CB  . LEU A 1 178 ? -13.619 34.515  5.621   1.00 90.41 178 A 1 
ATOM 1451 C CG  . LEU A 1 178 ? -13.579 35.612  4.545   1.00 88.35 178 A 1 
ATOM 1452 C CD1 . LEU A 1 178 ? -12.126 35.874  4.137   1.00 84.18 178 A 1 
ATOM 1453 C CD2 . LEU A 1 178 ? -14.366 35.227  3.293   1.00 84.43 178 A 1 
ATOM 1454 N N   . THR A 1 179 ? -14.539 33.268  8.432   1.00 92.76 179 A 1 
ATOM 1455 C CA  . THR A 1 179 ? -14.503 32.237  9.478   1.00 92.48 179 A 1 
ATOM 1456 C C   . THR A 1 179 ? -15.908 31.736  9.810   1.00 93.20 179 A 1 
ATOM 1457 O O   . THR A 1 179 ? -16.121 30.532  9.921   1.00 92.85 179 A 1 
ATOM 1458 C CB  . THR A 1 179 ? -13.826 32.779  10.743  1.00 91.92 179 A 1 
ATOM 1459 O OG1 . THR A 1 179 ? -12.569 33.331  10.441  1.00 84.40 179 A 1 
ATOM 1460 C CG2 . THR A 1 179 ? -13.584 31.692  11.783  1.00 83.00 179 A 1 
ATOM 1461 N N   . ARG A 1 180 ? -16.897 32.648  9.929   1.00 93.23 180 A 1 
ATOM 1462 C CA  . ARG A 1 180 ? -18.302 32.294  10.157  1.00 93.57 180 A 1 
ATOM 1463 C C   . ARG A 1 180 ? -18.894 31.522  8.977   1.00 94.05 180 A 1 
ATOM 1464 O O   . ARG A 1 180 ? -19.627 30.561  9.193   1.00 93.19 180 A 1 
ATOM 1465 C CB  . ARG A 1 180 ? -19.102 33.565  10.449  1.00 93.13 180 A 1 
ATOM 1466 C CG  . ARG A 1 180 ? -20.555 33.241  10.816  1.00 89.26 180 A 1 
ATOM 1467 C CD  . ARG A 1 180 ? -21.334 34.525  11.086  1.00 85.92 180 A 1 
ATOM 1468 N NE  . ARG A 1 180 ? -22.743 34.220  11.384  1.00 77.59 180 A 1 
ATOM 1469 C CZ  . ARG A 1 180 ? -23.738 35.085  11.454  1.00 71.18 180 A 1 
ATOM 1470 N NH1 . ARG A 1 180 ? -23.548 36.361  11.275  1.00 64.06 180 A 1 
ATOM 1471 N NH2 . ARG A 1 180 ? -24.948 34.671  11.706  1.00 61.81 180 A 1 
ATOM 1472 N N   . ASP A 1 181 ? -18.547 31.917  7.751   1.00 93.72 181 A 1 
ATOM 1473 C CA  . ASP A 1 181 ? -19.036 31.298  6.515   1.00 93.50 181 A 1 
ATOM 1474 C C   . ASP A 1 181 ? -18.571 29.833  6.363   1.00 94.15 181 A 1 
ATOM 1475 O O   . ASP A 1 181 ? -19.163 29.074  5.597   1.00 93.18 181 A 1 
ATOM 1476 C CB  . ASP A 1 181 ? -18.643 32.168  5.299   1.00 92.53 181 A 1 
ATOM 1477 C CG  . ASP A 1 181 ? -19.362 33.530  5.214   1.00 89.54 181 A 1 
ATOM 1478 O OD1 . ASP A 1 181 ? -20.333 33.766  5.973   1.00 85.41 181 A 1 
ATOM 1479 O OD2 . ASP A 1 181 ? -18.941 34.370  4.377   1.00 85.37 181 A 1 
ATOM 1480 N N   . GLN A 1 182 ? -17.587 29.385  7.147   1.00 94.81 182 A 1 
ATOM 1481 C CA  . GLN A 1 182 ? -17.242 27.961  7.237   1.00 94.75 182 A 1 
ATOM 1482 C C   . GLN A 1 182 ? -18.382 27.103  7.817   1.00 95.21 182 A 1 
ATOM 1483 O O   . GLN A 1 182 ? -18.449 25.917  7.517   1.00 94.28 182 A 1 
ATOM 1484 C CB  . GLN A 1 182 ? -15.951 27.761  8.048   1.00 94.13 182 A 1 
ATOM 1485 C CG  . GLN A 1 182 ? -14.723 28.411  7.390   1.00 90.76 182 A 1 
ATOM 1486 C CD  . GLN A 1 182 ? -14.496 27.881  5.975   1.00 90.38 182 A 1 
ATOM 1487 O OE1 . GLN A 1 182 ? -14.281 26.705  5.751   1.00 80.00 182 A 1 
ATOM 1488 N NE2 . GLN A 1 182 ? -14.598 28.718  4.960   1.00 77.77 182 A 1 
ATOM 1489 N N   . ALA A 1 183 ? -19.302 27.701  8.572   1.00 94.53 183 A 1 
ATOM 1490 C CA  . ALA A 1 183 ? -20.483 27.021  9.102   1.00 94.72 183 A 1 
ATOM 1491 C C   . ALA A 1 183 ? -21.564 26.723  8.046   1.00 95.32 183 A 1 
ATOM 1492 O O   . ALA A 1 183 ? -22.526 26.016  8.346   1.00 94.67 183 A 1 
ATOM 1493 C CB  . ALA A 1 183 ? -21.051 27.873  10.237  1.00 94.21 183 A 1 
ATOM 1494 N N   . TYR A 1 184 ? -21.430 27.252  6.831   1.00 95.26 184 A 1 
ATOM 1495 C CA  . TYR A 1 184 ? -22.337 26.935  5.735   1.00 94.96 184 A 1 
ATOM 1496 C C   . TYR A 1 184 ? -21.878 25.666  5.017   1.00 95.18 184 A 1 
ATOM 1497 O O   . TYR A 1 184 ? -20.702 25.521  4.665   1.00 94.53 184 A 1 
ATOM 1498 C CB  . TYR A 1 184 ? -22.473 28.116  4.774   1.00 94.65 184 A 1 
ATOM 1499 C CG  . TYR A 1 184 ? -23.266 29.282  5.333   1.00 94.21 184 A 1 
ATOM 1500 C CD1 . TYR A 1 184 ? -24.616 29.457  4.969   1.00 90.77 184 A 1 
ATOM 1501 C CD2 . TYR A 1 184 ? -22.654 30.197  6.208   1.00 90.99 184 A 1 
ATOM 1502 C CE1 . TYR A 1 184 ? -25.351 30.546  5.473   1.00 89.60 184 A 1 
ATOM 1503 C CE2 . TYR A 1 184 ? -23.388 31.281  6.722   1.00 89.96 184 A 1 
ATOM 1504 C CZ  . TYR A 1 184 ? -24.736 31.460  6.350   1.00 91.67 184 A 1 
ATOM 1505 O OH  . TYR A 1 184 ? -25.438 32.512  6.844   1.00 90.02 184 A 1 
ATOM 1506 N N   . VAL A 1 185 ? -22.823 24.754  4.764   1.00 95.56 185 A 1 
ATOM 1507 C CA  . VAL A 1 185 ? -22.626 23.467  4.085   1.00 95.78 185 A 1 
ATOM 1508 C C   . VAL A 1 185 ? -23.679 23.272  2.990   1.00 96.11 185 A 1 
ATOM 1509 O O   . VAL A 1 185 ? -24.768 23.843  3.088   1.00 95.85 185 A 1 
ATOM 1510 C CB  . VAL A 1 185 ? -22.634 22.291  5.082   1.00 95.44 185 A 1 
ATOM 1511 C CG1 . VAL A 1 185 ? -21.507 22.429  6.113   1.00 92.93 185 A 1 
ATOM 1512 C CG2 . VAL A 1 185 ? -23.967 22.138  5.826   1.00 92.21 185 A 1 
ATOM 1513 N N   . PRO A 1 186 ? -23.408 22.479  1.939   1.00 96.08 186 A 1 
ATOM 1514 C CA  . PRO A 1 186 ? -24.417 22.136  0.940   1.00 96.02 186 A 1 
ATOM 1515 C C   . PRO A 1 186 ? -25.604 21.391  1.565   1.00 96.57 186 A 1 
ATOM 1516 O O   . PRO A 1 186 ? -25.412 20.447  2.322   1.00 96.37 186 A 1 
ATOM 1517 C CB  . PRO A 1 186 ? -23.690 21.291  -0.107  1.00 95.71 186 A 1 
ATOM 1518 C CG  . PRO A 1 186 ? -22.220 21.680  0.061   1.00 94.55 186 A 1 
ATOM 1519 C CD  . PRO A 1 186 ? -22.114 21.938  1.558   1.00 95.61 186 A 1 
ATOM 1520 N N   . SER A 1 187 ? -26.833 21.765  1.226   1.00 94.54 187 A 1 
ATOM 1521 C CA  . SER A 1 187 ? -28.067 21.221  1.822   1.00 94.67 187 A 1 
ATOM 1522 C C   . SER A 1 187 ? -28.271 19.717  1.604   1.00 94.76 187 A 1 
ATOM 1523 O O   . SER A 1 187 ? -28.979 19.077  2.373   1.00 93.43 187 A 1 
ATOM 1524 C CB  . SER A 1 187 ? -29.282 21.979  1.274   1.00 94.84 187 A 1 
ATOM 1525 O OG  . SER A 1 187 ? -29.339 21.899  -0.140  1.00 93.43 187 A 1 
ATOM 1526 N N   . THR A 1 188 ? -27.662 19.142  0.572   1.00 94.86 188 A 1 
ATOM 1527 C CA  . THR A 1 188 ? -27.780 17.716  0.225   1.00 94.30 188 A 1 
ATOM 1528 C C   . THR A 1 188 ? -26.639 16.855  0.770   1.00 94.82 188 A 1 
ATOM 1529 O O   . THR A 1 188 ? -26.626 15.654  0.513   1.00 93.15 188 A 1 
ATOM 1530 C CB  . THR A 1 188 ? -27.892 17.523  -1.296  1.00 93.60 188 A 1 
ATOM 1531 O OG1 . THR A 1 188 ? -26.735 18.019  -1.930  1.00 90.04 188 A 1 
ATOM 1532 C CG2 . THR A 1 188 ? -29.095 18.250  -1.890  1.00 88.56 188 A 1 
ATOM 1533 N N   . CYS A 1 189 ? -25.669 17.442  1.483   1.00 95.58 189 A 1 
ATOM 1534 C CA  . CYS A 1 189 ? -24.564 16.677  2.056   1.00 95.50 189 A 1 
ATOM 1535 C C   . CYS A 1 189 ? -24.884 16.177  3.470   1.00 95.65 189 A 1 
ATOM 1536 O O   . CYS A 1 189 ? -25.712 16.739  4.189   1.00 94.82 189 A 1 
ATOM 1537 C CB  . CYS A 1 189 ? -23.257 17.485  1.996   1.00 94.78 189 A 1 
ATOM 1538 S SG  . CYS A 1 189 ? -23.078 18.652  3.374   1.00 94.60 189 A 1 
ATOM 1539 N N   . ILE A 1 190 ? -24.160 15.156  3.898   1.00 96.00 190 A 1 
ATOM 1540 C CA  . ILE A 1 190 ? -24.014 14.801  5.306   1.00 95.53 190 A 1 
ATOM 1541 C C   . ILE A 1 190 ? -22.780 15.554  5.823   1.00 96.05 190 A 1 
ATOM 1542 O O   . ILE A 1 190 ? -21.657 15.207  5.440   1.00 95.43 190 A 1 
ATOM 1543 C CB  . ILE A 1 190 ? -23.904 13.272  5.482   1.00 94.81 190 A 1 
ATOM 1544 C CG1 . ILE A 1 190 ? -25.136 12.551  4.885   1.00 92.40 190 A 1 
ATOM 1545 C CG2 . ILE A 1 190 ? -23.736 12.934  6.972   1.00 92.32 190 A 1 
ATOM 1546 C CD1 . ILE A 1 190 ? -24.982 11.031  4.791   1.00 85.85 190 A 1 
ATOM 1547 N N   . PRO A 1 191 ? -22.947 16.606  6.652   1.00 96.56 191 A 1 
ATOM 1548 C CA  . PRO A 1 191 ? -21.814 17.338  7.196   1.00 96.54 191 A 1 
ATOM 1549 C C   . PRO A 1 191 ? -21.111 16.507  8.274   1.00 96.61 191 A 1 
ATOM 1550 O O   . PRO A 1 191 ? -21.744 15.926  9.154   1.00 95.57 191 A 1 
ATOM 1551 C CB  . PRO A 1 191 ? -22.394 18.645  7.733   1.00 95.54 191 A 1 
ATOM 1552 C CG  . PRO A 1 191 ? -23.817 18.256  8.133   1.00 92.80 191 A 1 
ATOM 1553 C CD  . PRO A 1 191 ? -24.199 17.180  7.121   1.00 95.62 191 A 1 
ATOM 1554 N N   . ILE A 1 192 ? -19.785 16.468  8.227   1.00 96.66 192 A 1 
ATOM 1555 C CA  . ILE A 1 192 ? -18.934 15.797  9.207   1.00 96.50 192 A 1 
ATOM 1556 C C   . ILE A 1 192 ? -18.027 16.852  9.839   1.00 96.41 192 A 1 
ATOM 1557 O O   . ILE A 1 192 ? -17.327 17.597  9.152   1.00 95.50 192 A 1 
ATOM 1558 C CB  . ILE A 1 192 ? -18.144 14.641  8.561   1.00 96.13 192 A 1 
ATOM 1559 C CG1 . ILE A 1 192 ? -19.070 13.589  7.912   1.00 94.88 192 A 1 
ATOM 1560 C CG2 . ILE A 1 192 ? -17.231 13.983  9.607   1.00 94.96 192 A 1 
ATOM 1561 C CD1 . ILE A 1 192 ? -18.335 12.597  6.999   1.00 92.05 192 A 1 
ATOM 1562 N N   . MET A 1 193 ? -18.051 16.929  11.169  1.00 95.80 193 A 1 
ATOM 1563 C CA  . MET A 1 193 ? -17.320 17.967  11.889  1.00 95.70 193 A 1 
ATOM 1564 C C   . MET A 1 193 ? -15.818 17.688  11.900  1.00 95.90 193 A 1 
ATOM 1565 O O   . MET A 1 193 ? -15.369 16.672  12.436  1.00 94.34 193 A 1 
ATOM 1566 C CB  . MET A 1 193 ? -17.875 18.129  13.305  1.00 94.43 193 A 1 
ATOM 1567 C CG  . MET A 1 193 ? -19.338 18.596  13.326  1.00 88.82 193 A 1 
ATOM 1568 S SD  . MET A 1 193 ? -19.650 20.120  12.406  1.00 85.97 193 A 1 
ATOM 1569 C CE  . MET A 1 193 ? -20.510 19.492  10.943  1.00 75.55 193 A 1 
ATOM 1570 N N   . ASN A 1 194 ? -15.053 18.622  11.354  1.00 95.46 194 A 1 
ATOM 1571 C CA  . ASN A 1 194 ? -13.597 18.620  11.417  1.00 95.31 194 A 1 
ATOM 1572 C C   . ASN A 1 194 ? -13.155 19.064  12.819  1.00 95.54 194 A 1 
ATOM 1573 O O   . ASN A 1 194 ? -13.186 20.248  13.142  1.00 94.59 194 A 1 
ATOM 1574 C CB  . ASN A 1 194 ? -13.075 19.542  10.311  1.00 94.37 194 A 1 
ATOM 1575 C CG  . ASN A 1 194 ? -11.570 19.674  10.324  1.00 93.71 194 A 1 
ATOM 1576 O OD1 . ASN A 1 194 ? -10.859 19.001  11.062  1.00 90.41 194 A 1 
ATOM 1577 N ND2 . ASN A 1 194 ? -11.052 20.563  9.512   1.00 90.02 194 A 1 
ATOM 1578 N N   . ARG A 1 195 ? -12.750 18.119  13.671  1.00 95.66 195 A 1 
ATOM 1579 C CA  . ARG A 1 195 ? -12.376 18.417  15.068  1.00 95.61 195 A 1 
ATOM 1580 C C   . ARG A 1 195 ? -11.001 19.076  15.228  1.00 96.12 195 A 1 
ATOM 1581 O O   . ARG A 1 195 ? -10.658 19.452  16.344  1.00 93.94 195 A 1 
ATOM 1582 C CB  . ARG A 1 195 ? -12.479 17.161  15.931  1.00 95.00 195 A 1 
ATOM 1583 C CG  . ARG A 1 195 ? -13.905 16.607  15.995  1.00 91.61 195 A 1 
ATOM 1584 C CD  . ARG A 1 195 ? -13.965 15.481  17.028  1.00 83.74 195 A 1 
ATOM 1585 N NE  . ARG A 1 195 ? -15.299 14.869  17.082  1.00 76.47 195 A 1 
ATOM 1586 C CZ  . ARG A 1 195 ? -15.688 13.921  17.918  1.00 65.91 195 A 1 
ATOM 1587 N NH1 . ARG A 1 195 ? -14.891 13.440  18.832  1.00 61.43 195 A 1 
ATOM 1588 N NH2 . ARG A 1 195 ? -16.894 13.433  17.840  1.00 59.99 195 A 1 
ATOM 1589 N N   . VAL A 1 196 ? -10.240 19.206  14.148  1.00 95.38 196 A 1 
ATOM 1590 C CA  . VAL A 1 196 ? -8.884  19.781  14.133  1.00 95.17 196 A 1 
ATOM 1591 C C   . VAL A 1 196 ? -8.758  21.000  13.209  1.00 95.13 196 A 1 
ATOM 1592 O O   . VAL A 1 196 ? -7.661  21.511  13.019  1.00 93.41 196 A 1 
ATOM 1593 C CB  . VAL A 1 196 ? -7.830  18.702  13.818  1.00 94.98 196 A 1 
ATOM 1594 C CG1 . VAL A 1 196 ? -7.809  17.610  14.905  1.00 91.44 196 A 1 
ATOM 1595 C CG2 . VAL A 1 196 ? -8.066  18.027  12.464  1.00 90.03 196 A 1 
ATOM 1596 N N   . GLY A 1 197 ? -9.875  21.488  12.663  1.00 95.34 197 A 1 
ATOM 1597 C CA  . GLY A 1 197 ? -9.926  22.657  11.798  1.00 94.80 197 A 1 
ATOM 1598 C C   . GLY A 1 197 ? -11.322 23.257  11.679  1.00 95.23 197 A 1 
ATOM 1599 O O   . GLY A 1 197 ? -12.300 22.740  12.226  1.00 94.45 197 A 1 
ATOM 1600 N N   . THR A 1 198 ? -11.430 24.377  10.975  1.00 95.29 198 A 1 
ATOM 1601 C CA  . THR A 1 198 ? -12.688 25.132  10.842  1.00 95.16 198 A 1 
ATOM 1602 C C   . THR A 1 198 ? -13.537 24.692  9.654   1.00 95.42 198 A 1 
ATOM 1603 O O   . THR A 1 198 ? -14.759 24.782  9.727   1.00 94.61 198 A 1 
ATOM 1604 C CB  . THR A 1 198 ? -12.426 26.638  10.736  1.00 94.50 198 A 1 
ATOM 1605 O OG1 . THR A 1 198 ? -11.513 26.919  9.697   1.00 91.61 198 A 1 
ATOM 1606 C CG2 . THR A 1 198 ? -11.833 27.208  12.026  1.00 90.45 198 A 1 
ATOM 1607 N N   . ALA A 1 199 ? -12.919 24.225  8.570   1.00 95.70 199 A 1 
ATOM 1608 C CA  . ALA A 1 199 ? -13.635 23.807  7.371   1.00 95.54 199 A 1 
ATOM 1609 C C   . ALA A 1 199 ? -14.306 22.438  7.594   1.00 96.02 199 A 1 
ATOM 1610 O O   . ALA A 1 199 ? -13.609 21.477  7.935   1.00 95.53 199 A 1 
ATOM 1611 C CB  . ALA A 1 199 ? -12.668 23.799  6.186   1.00 94.61 199 A 1 
ATOM 1612 N N   . PRO A 1 200 ? -15.636 22.312  7.414   1.00 96.31 200 A 1 
ATOM 1613 C CA  . PRO A 1 200 ? -16.333 21.042  7.570   1.00 96.26 200 A 1 
ATOM 1614 C C   . PRO A 1 200 ? -15.998 20.086  6.425   1.00 96.87 200 A 1 
ATOM 1615 O O   . PRO A 1 200 ? -15.759 20.496  5.288   1.00 96.31 200 A 1 
ATOM 1616 C CB  . PRO A 1 200 ? -17.821 21.396  7.604   1.00 94.96 200 A 1 
ATOM 1617 C CG  . PRO A 1 200 ? -17.888 22.652  6.735   1.00 92.22 200 A 1 
ATOM 1618 C CD  . PRO A 1 200 ? -16.568 23.358  7.023   1.00 94.79 200 A 1 
ATOM 1619 N N   . ILE A 1 201 ? -16.036 18.792  6.720   1.00 96.51 201 A 1 
ATOM 1620 C CA  . ILE A 1 201 ? -15.990 17.733  5.715   1.00 96.97 201 A 1 
ATOM 1621 C C   . ILE A 1 201 ? -17.417 17.526  5.206   1.00 97.23 201 A 1 
ATOM 1622 O O   . ILE A 1 201 ? -18.363 17.499  5.994   1.00 96.89 201 A 1 
ATOM 1623 C CB  . ILE A 1 201 ? -15.402 16.445  6.322   1.00 96.88 201 A 1 
ATOM 1624 C CG1 . ILE A 1 201 ? -13.984 16.658  6.895   1.00 95.56 201 A 1 
ATOM 1625 C CG2 . ILE A 1 201 ? -15.390 15.300  5.296   1.00 95.66 201 A 1 
ATOM 1626 C CD1 . ILE A 1 201 ? -13.717 15.731  8.090   1.00 91.45 201 A 1 
ATOM 1627 N N   . THR A 1 202 ? -17.589 17.365  3.897   1.00 96.94 202 A 1 
ATOM 1628 C CA  . THR A 1 202 ? -18.906 17.168  3.277   1.00 97.05 202 A 1 
ATOM 1629 C C   . THR A 1 202 ? -18.960 15.831  2.558   1.00 97.36 202 A 1 
ATOM 1630 O O   . THR A 1 202 ? -18.135 15.548  1.691   1.00 97.00 202 A 1 
ATOM 1631 C CB  . THR A 1 202 ? -19.275 18.331  2.347   1.00 96.40 202 A 1 
ATOM 1632 O OG1 . THR A 1 202 ? -18.281 18.559  1.379   1.00 92.41 202 A 1 
ATOM 1633 C CG2 . THR A 1 202 ? -19.456 19.640  3.113   1.00 91.05 202 A 1 
ATOM 1634 N N   . TRP A 1 203 ? -19.930 14.999  2.927   1.00 97.23 203 A 1 
ATOM 1635 C CA  . TRP A 1 203 ? -20.162 13.673  2.363   1.00 97.34 203 A 1 
ATOM 1636 C C   . TRP A 1 203 ? -21.419 13.686  1.499   1.00 97.31 203 A 1 
ATOM 1637 O O   . TRP A 1 203 ? -22.479 14.107  1.958   1.00 96.30 203 A 1 
ATOM 1638 C CB  . TRP A 1 203 ? -20.254 12.668  3.514   1.00 96.81 203 A 1 
ATOM 1639 C CG  . TRP A 1 203 ? -20.539 11.254  3.134   1.00 96.81 203 A 1 
ATOM 1640 C CD1 . TRP A 1 203 ? -21.689 10.782  2.600   1.00 95.26 203 A 1 
ATOM 1641 C CD2 . TRP A 1 203 ? -19.668 10.092  3.278   1.00 95.91 203 A 1 
ATOM 1642 N NE1 . TRP A 1 203 ? -21.586 9.423   2.391   1.00 94.02 203 A 1 
ATOM 1643 C CE2 . TRP A 1 203 ? -20.365 8.946   2.802   1.00 94.98 203 A 1 
ATOM 1644 C CE3 . TRP A 1 203 ? -18.358 9.900   3.764   1.00 94.59 203 A 1 
ATOM 1645 C CZ2 . TRP A 1 203 ? -19.798 7.666   2.810   1.00 94.11 203 A 1 
ATOM 1646 C CZ3 . TRP A 1 203 ? -17.779 8.617   3.778   1.00 93.28 203 A 1 
ATOM 1647 C CH2 . TRP A 1 203 ? -18.496 7.504   3.303   1.00 92.35 203 A 1 
ATOM 1648 N N   . PHE A 1 204 ? -21.319 13.199  0.269   1.00 96.92 204 A 1 
ATOM 1649 C CA  . PHE A 1 204 ? -22.417 13.098  -0.686  1.00 96.58 204 A 1 
ATOM 1650 C C   . PHE A 1 204 ? -22.584 11.652  -1.143  1.00 96.29 204 A 1 
ATOM 1651 O O   . PHE A 1 204 ? -21.599 10.962  -1.387  1.00 95.15 204 A 1 
ATOM 1652 C CB  . PHE A 1 204 ? -22.155 13.999  -1.895  1.00 96.55 204 A 1 
ATOM 1653 C CG  . PHE A 1 204 ? -21.991 15.467  -1.567  1.00 96.96 204 A 1 
ATOM 1654 C CD1 . PHE A 1 204 ? -23.087 16.344  -1.668  1.00 94.31 204 A 1 
ATOM 1655 C CD2 . PHE A 1 204 ? -20.732 15.961  -1.178  1.00 94.84 204 A 1 
ATOM 1656 C CE1 . PHE A 1 204 ? -22.923 17.709  -1.390  1.00 93.74 204 A 1 
ATOM 1657 C CE2 . PHE A 1 204 ? -20.571 17.324  -0.893  1.00 93.98 204 A 1 
ATOM 1658 C CZ  . PHE A 1 204 ? -21.662 18.200  -1.004  1.00 95.68 204 A 1 
ATOM 1659 N N   . GLU A 1 205 ? -23.829 11.227  -1.311  1.00 94.39 205 A 1 
ATOM 1660 C CA  . GLU A 1 205 ? -24.185 9.930   -1.883  1.00 92.98 205 A 1 
ATOM 1661 C C   . GLU A 1 205 ? -25.067 10.142  -3.111  1.00 91.77 205 A 1 
ATOM 1662 O O   . GLU A 1 205 ? -26.060 10.867  -3.057  1.00 89.25 205 A 1 
ATOM 1663 C CB  . GLU A 1 205 ? -24.884 9.036   -0.851  1.00 91.61 205 A 1 
ATOM 1664 C CG  . GLU A 1 205 ? -23.945 8.663   0.303   1.00 88.47 205 A 1 
ATOM 1665 C CD  . GLU A 1 205 ? -24.577 7.726   1.340   1.00 88.14 205 A 1 
ATOM 1666 O OE1 . GLU A 1 205 ? -23.962 7.600   2.430   1.00 79.53 205 A 1 
ATOM 1667 O OE2 . GLU A 1 205 ? -25.637 7.133   1.059   1.00 81.09 205 A 1 
ATOM 1668 N N   . GLN A 1 206 ? -24.713 9.499   -4.233  1.00 92.88 206 A 1 
ATOM 1669 C CA  . GLN A 1 206 ? -25.487 9.541   -5.464  1.00 91.41 206 A 1 
ATOM 1670 C C   . GLN A 1 206 ? -25.320 8.225   -6.228  1.00 91.01 206 A 1 
ATOM 1671 O O   . GLN A 1 206 ? -24.208 7.775   -6.471  1.00 87.55 206 A 1 
ATOM 1672 C CB  . GLN A 1 206 ? -25.052 10.759  -6.301  1.00 88.85 206 A 1 
ATOM 1673 C CG  . GLN A 1 206 ? -25.925 10.903  -7.556  1.00 84.74 206 A 1 
ATOM 1674 C CD  . GLN A 1 206 ? -25.590 12.124  -8.396  1.00 83.28 206 A 1 
ATOM 1675 O OE1 . GLN A 1 206 ? -25.231 13.186  -7.920  1.00 75.77 206 A 1 
ATOM 1676 N NE2 . GLN A 1 206 ? -25.738 12.025  -9.700  1.00 73.38 206 A 1 
ATOM 1677 N N   . ASP A 1 207 ? -26.435 7.593   -6.607  1.00 88.38 207 A 1 
ATOM 1678 C CA  . ASP A 1 207 ? -26.462 6.369   -7.422  1.00 87.47 207 A 1 
ATOM 1679 C C   . ASP A 1 207 ? -25.600 5.212   -6.868  1.00 88.37 207 A 1 
ATOM 1680 O O   . ASP A 1 207 ? -25.012 4.426   -7.610  1.00 85.64 207 A 1 
ATOM 1681 C CB  . ASP A 1 207 ? -26.188 6.720   -8.899  1.00 86.26 207 A 1 
ATOM 1682 C CG  . ASP A 1 207 ? -27.207 7.729   -9.437  1.00 82.56 207 A 1 
ATOM 1683 O OD1 . ASP A 1 207 ? -28.411 7.525   -9.157  1.00 77.75 207 A 1 
ATOM 1684 O OD2 . ASP A 1 207 ? -26.787 8.695   -10.109 1.00 77.05 207 A 1 
ATOM 1685 N N   . GLY A 1 208 ? -25.528 5.081   -5.539  1.00 86.83 208 A 1 
ATOM 1686 C CA  . GLY A 1 208 ? -24.719 4.077   -4.836  1.00 86.45 208 A 1 
ATOM 1687 C C   . GLY A 1 208 ? -23.221 4.400   -4.760  1.00 88.38 208 A 1 
ATOM 1688 O O   . GLY A 1 208 ? -22.450 3.564   -4.296  1.00 85.64 208 A 1 
ATOM 1689 N N   . LYS A 1 209 ? -22.817 5.594   -5.197  1.00 91.09 209 A 1 
ATOM 1690 C CA  . LYS A 1 209 ? -21.450 6.119   -5.141  1.00 92.71 209 A 1 
ATOM 1691 C C   . LYS A 1 209 ? -21.335 7.228   -4.103  1.00 94.16 209 A 1 
ATOM 1692 O O   . LYS A 1 209 ? -22.338 7.827   -3.718  1.00 93.20 209 A 1 
ATOM 1693 C CB  . LYS A 1 209 ? -21.025 6.628   -6.522  1.00 91.71 209 A 1 
ATOM 1694 C CG  . LYS A 1 209 ? -21.139 5.536   -7.586  1.00 91.01 209 A 1 
ATOM 1695 C CD  . LYS A 1 209 ? -20.479 6.005   -8.876  1.00 89.39 209 A 1 
ATOM 1696 C CE  . LYS A 1 209 ? -20.488 4.875   -9.899  1.00 85.20 209 A 1 
ATOM 1697 N NZ  . LYS A 1 209 ? -19.484 5.126   -10.948 1.00 80.92 209 A 1 
ATOM 1698 N N   . VAL A 1 210 ? -20.104 7.512   -3.692  1.00 94.32 210 A 1 
ATOM 1699 C CA  . VAL A 1 210 ? -19.802 8.484   -2.639  1.00 95.65 210 A 1 
ATOM 1700 C C   . VAL A 1 210 ? -18.805 9.518   -3.146  1.00 96.65 210 A 1 
ATOM 1701 O O   . VAL A 1 210 ? -17.799 9.163   -3.746  1.00 96.15 210 A 1 
ATOM 1702 C CB  . VAL A 1 210 ? -19.282 7.754   -1.385  1.00 94.40 210 A 1 
ATOM 1703 C CG1 . VAL A 1 210 ? -18.759 8.724   -0.322  1.00 88.24 210 A 1 
ATOM 1704 C CG2 . VAL A 1 210 ? -20.398 6.917   -0.745  1.00 88.53 210 A 1 
ATOM 1705 N N   . LEU A 1 211 ? -19.044 10.802  -2.837  1.00 96.86 211 A 1 
ATOM 1706 C CA  . LEU A 1 211 ? -18.026 11.846  -2.922  1.00 97.54 211 A 1 
ATOM 1707 C C   . LEU A 1 211 ? -17.822 12.464  -1.541  1.00 97.68 211 A 1 
ATOM 1708 O O   . LEU A 1 211 ? -18.791 12.822  -0.869  1.00 97.28 211 A 1 
ATOM 1709 C CB  . LEU A 1 211 ? -18.383 12.868  -4.016  1.00 97.52 211 A 1 
ATOM 1710 C CG  . LEU A 1 211 ? -17.316 13.967  -4.250  1.00 97.31 211 A 1 
ATOM 1711 C CD1 . LEU A 1 211 ? -17.404 14.485  -5.683  1.00 94.24 211 A 1 
ATOM 1712 C CD2 . LEU A 1 211 ? -17.479 15.183  -3.325  1.00 94.29 211 A 1 
ATOM 1713 N N   . VAL A 1 212 ? -16.564 12.608  -1.132  1.00 97.69 212 A 1 
ATOM 1714 C CA  . VAL A 1 212 ? -16.213 13.283  0.120   1.00 97.86 212 A 1 
ATOM 1715 C C   . VAL A 1 212 ? -15.239 14.411  -0.168  1.00 97.98 212 A 1 
ATOM 1716 O O   . VAL A 1 212 ? -14.170 14.166  -0.720  1.00 97.56 212 A 1 
ATOM 1717 C CB  . VAL A 1 212 ? -15.624 12.326  1.161   1.00 97.46 212 A 1 
ATOM 1718 C CG1 . VAL A 1 212 ? -15.574 13.025  2.526   1.00 94.97 212 A 1 
ATOM 1719 C CG2 . VAL A 1 212 ? -16.448 11.042  1.314   1.00 94.86 212 A 1 
ATOM 1720 N N   . SER A 1 213 ? -15.590 15.627  0.236   1.00 97.79 213 A 1 
ATOM 1721 C CA  . SER A 1 213 ? -14.698 16.785  0.195   1.00 97.63 213 A 1 
ATOM 1722 C C   . SER A 1 213 ? -14.167 17.091  1.592   1.00 97.63 213 A 1 
ATOM 1723 O O   . SER A 1 213 ? -14.938 17.144  2.557   1.00 96.90 213 A 1 
ATOM 1724 C CB  . SER A 1 213 ? -15.409 17.993  -0.411  1.00 97.05 213 A 1 
ATOM 1725 O OG  . SER A 1 213 ? -14.546 19.108  -0.472  1.00 92.45 213 A 1 
ATOM 1726 N N   . MET A 1 214 ? -12.850 17.279  1.691   1.00 97.61 214 A 1 
ATOM 1727 C CA  . MET A 1 214 ? -12.137 17.502  2.950   1.00 97.32 214 A 1 
ATOM 1728 C C   . MET A 1 214 ? -11.022 18.549  2.796   1.00 97.05 214 A 1 
ATOM 1729 O O   . MET A 1 214 ? -10.574 18.815  1.673   1.00 95.93 214 A 1 
ATOM 1730 C CB  . MET A 1 214 ? -11.600 16.152  3.464   1.00 96.36 214 A 1 
ATOM 1731 C CG  . MET A 1 214 ? -10.390 15.637  2.672   1.00 94.92 214 A 1 
ATOM 1732 S SD  . MET A 1 214 ? -9.982  13.897  2.965   1.00 95.18 214 A 1 
ATOM 1733 C CE  . MET A 1 214 ? -11.110 13.150  1.759   1.00 89.74 214 A 1 
ATOM 1734 N N   . PRO A 1 215 ? -10.525 19.142  3.907   1.00 96.90 215 A 1 
ATOM 1735 C CA  . PRO A 1 215 ? -9.458  20.135  3.866   1.00 96.74 215 A 1 
ATOM 1736 C C   . PRO A 1 215 ? -8.169  19.640  3.191   1.00 97.06 215 A 1 
ATOM 1737 O O   . PRO A 1 215 ? -7.800  18.472  3.296   1.00 96.47 215 A 1 
ATOM 1738 C CB  . PRO A 1 215 ? -9.195  20.522  5.327   1.00 95.74 215 A 1 
ATOM 1739 C CG  . PRO A 1 215 ? -10.532 20.232  6.007   1.00 93.43 215 A 1 
ATOM 1740 C CD  . PRO A 1 215 ? -11.029 19.000  5.268   1.00 95.95 215 A 1 
ATOM 1741 N N   . GLY A 1 216 ? -7.438  20.568  2.560   1.00 96.38 216 A 1 
ATOM 1742 C CA  . GLY A 1 216 ? -6.117  20.312  1.974   1.00 96.15 216 A 1 
ATOM 1743 C C   . GLY A 1 216 ? -4.963  20.355  2.976   1.00 96.68 216 A 1 
ATOM 1744 O O   . GLY A 1 216 ? -3.873  19.865  2.688   1.00 96.08 216 A 1 
ATOM 1745 N N   . VAL A 1 217 ? -5.184  20.909  4.179   1.00 96.34 217 A 1 
ATOM 1746 C CA  . VAL A 1 217 ? -4.170  20.939  5.248   1.00 96.35 217 A 1 
ATOM 1747 C C   . VAL A 1 217 ? -3.834  19.503  5.668   1.00 97.03 217 A 1 
ATOM 1748 O O   . VAL A 1 217 ? -4.731  18.787  6.120   1.00 97.15 217 A 1 
ATOM 1749 C CB  . VAL A 1 217 ? -4.643  21.763  6.459   1.00 95.69 217 A 1 
ATOM 1750 C CG1 . VAL A 1 217 ? -3.586  21.769  7.575   1.00 93.54 217 A 1 
ATOM 1751 C CG2 . VAL A 1 217 ? -4.916  23.219  6.068   1.00 93.50 217 A 1 
ATOM 1752 N N   . PRO A 1 218 ? -2.562  19.052  5.563   1.00 96.38 218 A 1 
ATOM 1753 C CA  . PRO A 1 218 ? -2.232  17.632  5.717   1.00 96.53 218 A 1 
ATOM 1754 C C   . PRO A 1 218 ? -2.713  16.994  7.022   1.00 97.19 218 A 1 
ATOM 1755 O O   . PRO A 1 218 ? -3.243  15.886  6.999   1.00 97.14 218 A 1 
ATOM 1756 C CB  . PRO A 1 218 ? -0.707  17.552  5.583   1.00 96.11 218 A 1 
ATOM 1757 C CG  . PRO A 1 218 ? -0.385  18.711  4.640   1.00 94.93 218 A 1 
ATOM 1758 C CD  . PRO A 1 218 ? -1.404  19.776  5.050   1.00 96.15 218 A 1 
ATOM 1759 N N   . GLU A 1 219 ? -2.557  17.674  8.167   1.00 95.70 219 A 1 
ATOM 1760 C CA  . GLU A 1 219 ? -2.974  17.112  9.459   1.00 95.59 219 A 1 
ATOM 1761 C C   . GLU A 1 219 ? -4.503  17.037  9.608   1.00 96.17 219 A 1 
ATOM 1762 O O   . GLU A 1 219 ? -5.017  16.059  10.153  1.00 95.75 219 A 1 
ATOM 1763 C CB  . GLU A 1 219 ? -2.331  17.897  10.613  1.00 95.00 219 A 1 
ATOM 1764 C CG  . GLU A 1 219 ? -0.792  17.809  10.625  1.00 87.17 219 A 1 
ATOM 1765 C CD  . GLU A 1 219 ? -0.269  16.365  10.545  1.00 80.44 219 A 1 
ATOM 1766 O OE1 . GLU A 1 219 ? 0.549   16.055  9.637   1.00 71.45 219 A 1 
ATOM 1767 O OE2 . GLU A 1 219 ? -0.733  15.513  11.323  1.00 69.92 219 A 1 
ATOM 1768 N N   . GLU A 1 220 ? -5.239  18.007  9.056   1.00 96.13 220 A 1 
ATOM 1769 C CA  . GLU A 1 220 ? -6.708  17.974  9.030   1.00 96.00 220 A 1 
ATOM 1770 C C   . GLU A 1 220 ? -7.221  16.854  8.118   1.00 96.80 220 A 1 
ATOM 1771 O O   . GLU A 1 220 ? -8.094  16.077  8.509   1.00 96.55 220 A 1 
ATOM 1772 C CB  . GLU A 1 220 ? -7.268  19.323  8.557   1.00 95.62 220 A 1 
ATOM 1773 C CG  . GLU A 1 220 ? -6.953  20.483  9.507   1.00 93.50 220 A 1 
ATOM 1774 C CD  . GLU A 1 220 ? -7.645  21.787  9.093   1.00 94.25 220 A 1 
ATOM 1775 O OE1 . GLU A 1 220 ? -7.010  22.855  9.198   1.00 87.62 220 A 1 
ATOM 1776 O OE2 . GLU A 1 220 ? -8.835  21.718  8.711   1.00 88.89 220 A 1 
ATOM 1777 N N   . MET A 1 221 ? -6.635  16.717  6.925   1.00 97.00 221 A 1 
ATOM 1778 C CA  . MET A 1 221 ? -6.953  15.649  5.977   1.00 97.31 221 A 1 
ATOM 1779 C C   . MET A 1 221 ? -6.667  14.261  6.576   1.00 97.65 221 A 1 
ATOM 1780 O O   . MET A 1 221 ? -7.520  13.368  6.508   1.00 97.71 221 A 1 
ATOM 1781 C CB  . MET A 1 221 ? -6.183  15.910  4.673   1.00 97.11 221 A 1 
ATOM 1782 C CG  . MET A 1 221 ? -6.364  14.813  3.614   1.00 95.14 221 A 1 
ATOM 1783 S SD  . MET A 1 221 ? -5.419  13.274  3.844   1.00 95.09 221 A 1 
ATOM 1784 C CE  . MET A 1 221 ? -3.720  13.881  3.687   1.00 90.43 221 A 1 
ATOM 1785 N N   . LYS A 1 222 ? -5.507  14.072  7.213   1.00 96.36 222 A 1 
ATOM 1786 C CA  . LYS A 1 222 ? -5.156  12.801  7.876   1.00 96.26 222 A 1 
ATOM 1787 C C   . LYS A 1 222 ? -6.145  12.458  8.982   1.00 96.41 222 A 1 
ATOM 1788 O O   . LYS A 1 222 ? -6.601  11.316  9.051   1.00 96.58 222 A 1 
ATOM 1789 C CB  . LYS A 1 222 ? -3.754  12.880  8.484   1.00 96.64 222 A 1 
ATOM 1790 C CG  . LYS A 1 222 ? -2.626  12.824  7.448   1.00 96.30 222 A 1 
ATOM 1791 C CD  . LYS A 1 222 ? -1.318  13.134  8.175   1.00 94.44 222 A 1 
ATOM 1792 C CE  . LYS A 1 222 ? -0.170  13.395  7.210   1.00 91.56 222 A 1 
ATOM 1793 N NZ  . LYS A 1 222 ? 0.962   13.981  7.966   1.00 84.32 222 A 1 
ATOM 1794 N N   . TRP A 1 223 ? -6.490  13.435  9.817   1.00 97.30 223 A 1 
ATOM 1795 C CA  . TRP A 1 223 ? -7.485  13.250  10.865  1.00 96.99 223 A 1 
ATOM 1796 C C   . TRP A 1 223 ? -8.843  12.852  10.275  1.00 97.17 223 A 1 
ATOM 1797 O O   . TRP A 1 223 ? -9.442  11.878  10.726  1.00 97.01 223 A 1 
ATOM 1798 C CB  . TRP A 1 223 ? -7.583  14.523  11.717  1.00 96.81 223 A 1 
ATOM 1799 C CG  . TRP A 1 223 ? -8.570  14.406  12.833  1.00 95.85 223 A 1 
ATOM 1800 C CD1 . TRP A 1 223 ? -8.300  13.947  14.076  1.00 93.80 223 A 1 
ATOM 1801 C CD2 . TRP A 1 223 ? -10.011 14.617  12.790  1.00 96.13 223 A 1 
ATOM 1802 N NE1 . TRP A 1 223 ? -9.467  13.841  14.795  1.00 94.18 223 A 1 
ATOM 1803 C CE2 . TRP A 1 223 ? -10.561 14.211  14.041  1.00 95.33 223 A 1 
ATOM 1804 C CE3 . TRP A 1 223 ? -10.918 15.054  11.802  1.00 94.45 223 A 1 
ATOM 1805 C CZ2 . TRP A 1 223 ? -11.942 14.193  14.283  1.00 93.36 223 A 1 
ATOM 1806 C CZ3 . TRP A 1 223 ? -12.303 15.058  12.041  1.00 92.65 223 A 1 
ATOM 1807 C CH2 . TRP A 1 223 ? -12.818 14.613  13.269  1.00 91.63 223 A 1 
ATOM 1808 N N   . ALA A 1 224 ? -9.294  13.561  9.227   1.00 96.73 224 A 1 
ATOM 1809 C CA  . ALA A 1 224 ? -10.550 13.288  8.534   1.00 96.76 224 A 1 
ATOM 1810 C C   . ALA A 1 224 ? -10.610 11.850  7.996   1.00 97.13 224 A 1 
ATOM 1811 O O   . ALA A 1 224 ? -11.568 11.122  8.260   1.00 96.83 224 A 1 
ATOM 1812 C CB  . ALA A 1 224 ? -10.704 14.308  7.396   1.00 96.70 224 A 1 
ATOM 1813 N N   . ILE A 1 225 ? -9.564  11.413  7.290   1.00 97.02 225 A 1 
ATOM 1814 C CA  . ILE A 1 225 ? -9.485  10.050  6.741   1.00 96.90 225 A 1 
ATOM 1815 C C   . ILE A 1 225 ? -9.531  9.008   7.859   1.00 96.63 225 A 1 
ATOM 1816 O O   . ILE A 1 225 ? -10.343 8.089   7.788   1.00 96.46 225 A 1 
ATOM 1817 C CB  . ILE A 1 225 ? -8.235  9.881   5.852   1.00 97.03 225 A 1 
ATOM 1818 C CG1 . ILE A 1 225 ? -8.340  10.702  4.546   1.00 95.36 225 A 1 
ATOM 1819 C CG2 . ILE A 1 225 ? -7.953  8.401   5.515   1.00 95.90 225 A 1 
ATOM 1820 C CD1 . ILE A 1 225 ? -9.367  10.203  3.522   1.00 92.62 225 A 1 
ATOM 1821 N N   . GLN A 1 226 ? -8.690  9.142   8.894   1.00 96.84 226 A 1 
ATOM 1822 C CA  . GLN A 1 226 ? -8.531  8.119   9.932   1.00 96.42 226 A 1 
ATOM 1823 C C   . GLN A 1 226 ? -9.751  7.982   10.847  1.00 96.21 226 A 1 
ATOM 1824 O O   . GLN A 1 226 ? -10.103 6.869   11.230  1.00 95.56 226 A 1 
ATOM 1825 C CB  . GLN A 1 226 ? -7.295  8.437   10.774  1.00 95.98 226 A 1 
ATOM 1826 C CG  . GLN A 1 226 ? -6.002  8.146   10.008  1.00 91.81 226 A 1 
ATOM 1827 C CD  . GLN A 1 226 ? -4.751  8.511   10.796  1.00 89.73 226 A 1 
ATOM 1828 O OE1 . GLN A 1 226 ? -4.709  9.426   11.595  1.00 82.85 226 A 1 
ATOM 1829 N NE2 . GLN A 1 226 ? -3.662  7.813   10.585  1.00 79.26 226 A 1 
ATOM 1830 N N   . HIS A 1 227 ? -10.385 9.093   11.220  1.00 96.13 227 A 1 
ATOM 1831 C CA  . HIS A 1 227 ? -11.410 9.102   12.265  1.00 95.63 227 A 1 
ATOM 1832 C C   . HIS A 1 227 ? -12.838 9.108   11.724  1.00 95.62 227 A 1 
ATOM 1833 O O   . HIS A 1 227 ? -13.736 8.633   12.410  1.00 94.10 227 A 1 
ATOM 1834 C CB  . HIS A 1 227 ? -11.175 10.280  13.220  1.00 95.41 227 A 1 
ATOM 1835 C CG  . HIS A 1 227 ? -9.827  10.221  13.894  1.00 95.32 227 A 1 
ATOM 1836 N ND1 . HIS A 1 227 ? -8.640  10.656  13.359  1.00 83.34 227 A 1 
ATOM 1837 C CD2 . HIS A 1 227 ? -9.540  9.678   15.119  1.00 84.49 227 A 1 
ATOM 1838 C CE1 . HIS A 1 227 ? -7.659  10.381  14.233  1.00 86.72 227 A 1 
ATOM 1839 N NE2 . HIS A 1 227 ? -8.158  9.787   15.330  1.00 88.69 227 A 1 
ATOM 1840 N N   . GLU A 1 228 ? -13.050 9.611   10.510  1.00 95.95 228 A 1 
ATOM 1841 C CA  . GLU A 1 228 ? -14.395 9.782   9.961   1.00 95.59 228 A 1 
ATOM 1842 C C   . GLU A 1 228 ? -14.590 9.047   8.633   1.00 95.90 228 A 1 
ATOM 1843 O O   . GLU A 1 228 ? -15.492 8.218   8.512   1.00 94.50 228 A 1 
ATOM 1844 C CB  . GLU A 1 228 ? -14.707 11.279  9.811   1.00 95.19 228 A 1 
ATOM 1845 C CG  . GLU A 1 228 ? -14.768 12.028  11.153  1.00 92.91 228 A 1 
ATOM 1846 C CD  . GLU A 1 228 ? -15.947 11.605  12.050  1.00 93.63 228 A 1 
ATOM 1847 O OE1 . GLU A 1 228 ? -15.847 11.826  13.276  1.00 86.39 228 A 1 
ATOM 1848 O OE2 . GLU A 1 228 ? -16.979 11.110  11.519  1.00 87.87 228 A 1 
ATOM 1849 N N   . ILE A 1 229 ? -13.757 9.314   7.624   1.00 96.59 229 A 1 
ATOM 1850 C CA  . ILE A 1 229 ? -14.014 8.865   6.251   1.00 96.57 229 A 1 
ATOM 1851 C C   . ILE A 1 229 ? -13.768 7.364   6.117   1.00 96.09 229 A 1 
ATOM 1852 O O   . ILE A 1 229 ? -14.659 6.638   5.671   1.00 95.37 229 A 1 
ATOM 1853 C CB  . ILE A 1 229 ? -13.193 9.694   5.239   1.00 96.63 229 A 1 
ATOM 1854 C CG1 . ILE A 1 229 ? -13.570 11.191  5.345   1.00 94.43 229 A 1 
ATOM 1855 C CG2 . ILE A 1 229 ? -13.415 9.166   3.811   1.00 94.43 229 A 1 
ATOM 1856 C CD1 . ILE A 1 229 ? -12.610 12.118  4.601   1.00 88.92 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? -12.596 6.872   6.533   1.00 95.61 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? -12.228 5.466   6.407   1.00 94.67 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? -13.193 4.526   7.159   1.00 94.12 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? -13.655 3.565   6.540   1.00 93.08 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? -10.745 5.289   6.789   1.00 93.51 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? -10.227 3.849   6.696   1.00 90.02 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? -10.280 3.327   5.259   1.00 83.89 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? -8.780  3.799   7.180   1.00 84.05 230 A 1 
ATOM 1865 N N   . PRO A 1 231 ? -13.593 4.790   8.420   1.00 94.18 231 A 1 
ATOM 1866 C CA  . PRO A 1 231 ? -14.621 3.981   9.088   1.00 93.10 231 A 1 
ATOM 1867 C C   . PRO A 1 231 ? -15.956 3.939   8.330   1.00 92.80 231 A 1 
ATOM 1868 O O   . PRO A 1 231 ? -16.562 2.874   8.210   1.00 91.76 231 A 1 
ATOM 1869 C CB  . PRO A 1 231 ? -14.787 4.602   10.479  1.00 92.88 231 A 1 
ATOM 1870 C CG  . PRO A 1 231 ? -13.429 5.249   10.745  1.00 92.58 231 A 1 
ATOM 1871 C CD  . PRO A 1 231 ? -13.034 5.755   9.362   1.00 94.49 231 A 1 
ATOM 1872 N N   . ARG A 1 232 ? -16.397 5.073   7.772   1.00 93.90 232 A 1 
ATOM 1873 C CA  . ARG A 1 232 ? -17.665 5.177   7.029   1.00 93.48 232 A 1 
ATOM 1874 C C   . ARG A 1 232 ? -17.620 4.426   5.700   1.00 92.92 232 A 1 
ATOM 1875 O O   . ARG A 1 232 ? -18.535 3.654   5.422   1.00 91.91 232 A 1 
ATOM 1876 C CB  . ARG A 1 232 ? -18.025 6.653   6.798   1.00 94.04 232 A 1 
ATOM 1877 C CG  . ARG A 1 232 ? -18.433 7.372   8.089   1.00 92.66 232 A 1 
ATOM 1878 C CD  . ARG A 1 232 ? -18.483 8.883   7.849   1.00 92.15 232 A 1 
ATOM 1879 N NE  . ARG A 1 232 ? -18.732 9.617   9.101   1.00 89.10 232 A 1 
ATOM 1880 C CZ  . ARG A 1 232 ? -19.873 10.071  9.574   1.00 86.54 232 A 1 
ATOM 1881 N NH1 . ARG A 1 232 ? -21.013 9.911   8.951   1.00 78.72 232 A 1 
ATOM 1882 N NH2 . ARG A 1 232 ? -19.861 10.708  10.708  1.00 80.03 232 A 1 
ATOM 1883 N N   . ILE A 1 233 ? -16.560 4.601   4.903   1.00 93.28 233 A 1 
ATOM 1884 C CA  . ILE A 1 233 ? -16.445 3.877   3.626   1.00 92.31 233 A 1 
ATOM 1885 C C   . ILE A 1 233 ? -16.283 2.370   3.840   1.00 91.45 233 A 1 
ATOM 1886 O O   . ILE A 1 233 ? -16.830 1.598   3.064   1.00 90.03 233 A 1 
ATOM 1887 C CB  . ILE A 1 233 ? -15.353 4.450   2.689   1.00 91.43 233 A 1 
ATOM 1888 C CG1 . ILE A 1 233 ? -13.938 4.279   3.268   1.00 86.19 233 A 1 
ATOM 1889 C CG2 . ILE A 1 233 ? -15.678 5.907   2.317   1.00 84.37 233 A 1 
ATOM 1890 C CD1 . ILE A 1 233 ? -12.814 4.804   2.370   1.00 85.27 233 A 1 
ATOM 1891 N N   . LYS A 1 234 ? -15.628 1.920   4.925   1.00 90.29 234 A 1 
ATOM 1892 C CA  . LYS A 1 234 ? -15.554 0.498   5.296   1.00 87.72 234 A 1 
ATOM 1893 C C   . LYS A 1 234 ? -16.899 -0.086  5.727   1.00 86.71 234 A 1 
ATOM 1894 O O   . LYS A 1 234 ? -17.115 -1.280  5.569   1.00 84.88 234 A 1 
ATOM 1895 C CB  . LYS A 1 234 ? -14.546 0.299   6.434   1.00 87.00 234 A 1 
ATOM 1896 C CG  . LYS A 1 234 ? -13.098 0.408   5.939   1.00 85.11 234 A 1 
ATOM 1897 C CD  . LYS A 1 234 ? -12.094 0.244   7.084   1.00 82.56 234 A 1 
ATOM 1898 C CE  . LYS A 1 234 ? -12.157 -1.179  7.664   1.00 76.09 234 A 1 
ATOM 1899 N NZ  . LYS A 1 234 ? -11.037 -1.430  8.584   1.00 71.44 234 A 1 
ATOM 1900 N N   . ALA A 1 235 ? -17.776 0.725   6.304   1.00 86.68 235 A 1 
ATOM 1901 C CA  . ALA A 1 235 ? -19.136 0.303   6.627   1.00 84.79 235 A 1 
ATOM 1902 C C   . ALA A 1 235 ? -20.041 0.273   5.383   1.00 84.63 235 A 1 
ATOM 1903 O O   . ALA A 1 235 ? -20.976 -0.522  5.330   1.00 81.68 235 A 1 
ATOM 1904 C CB  . ALA A 1 235 ? -19.685 1.234   7.713   1.00 84.56 235 A 1 
ATOM 1905 N N   . HIS A 1 236 ? -19.766 1.124   4.396   1.00 86.89 236 A 1 
ATOM 1906 C CA  . HIS A 1 236 ? -20.574 1.273   3.187   1.00 85.42 236 A 1 
ATOM 1907 C C   . HIS A 1 236 ? -20.155 0.310   2.056   1.00 85.25 236 A 1 
ATOM 1908 O O   . HIS A 1 236 ? -21.004 -0.206  1.331   1.00 80.69 236 A 1 
ATOM 1909 C CB  . HIS A 1 236 ? -20.496 2.749   2.760   1.00 84.42 236 A 1 
ATOM 1910 C CG  . HIS A 1 236 ? -21.579 3.166   1.800   1.00 83.52 236 A 1 
ATOM 1911 N ND1 . HIS A 1 236 ? -22.717 3.887   2.114   1.00 71.50 236 A 1 
ATOM 1912 C CD2 . HIS A 1 236 ? -21.618 2.926   0.459   1.00 73.00 236 A 1 
ATOM 1913 C CE1 . HIS A 1 236 ? -23.417 4.070   0.981   1.00 72.98 236 A 1 
ATOM 1914 N NE2 . HIS A 1 236 ? -22.788 3.497   -0.051  1.00 74.78 236 A 1 
ATOM 1915 N N   . PHE A 1 237 ? -18.850 0.037   1.912   1.00 85.05 237 A 1 
ATOM 1916 C CA  . PHE A 1 237 ? -18.286 -0.791  0.840   1.00 84.01 237 A 1 
ATOM 1917 C C   . PHE A 1 237 ? -17.569 -2.023  1.400   1.00 81.30 237 A 1 
ATOM 1918 O O   . PHE A 1 237 ? -16.806 -1.936  2.363   1.00 77.27 237 A 1 
ATOM 1919 C CB  . PHE A 1 237 ? -17.331 0.047   -0.017  1.00 86.17 237 A 1 
ATOM 1920 C CG  . PHE A 1 237 ? -17.983 1.236   -0.698  1.00 87.99 237 A 1 
ATOM 1921 C CD1 . PHE A 1 237 ? -18.702 1.059   -1.892  1.00 85.04 237 A 1 
ATOM 1922 C CD2 . PHE A 1 237 ? -17.879 2.520   -0.133  1.00 85.88 237 A 1 
ATOM 1923 C CE1 . PHE A 1 237 ? -19.309 2.159   -2.523  1.00 84.56 237 A 1 
ATOM 1924 C CE2 . PHE A 1 237 ? -18.488 3.621   -0.764  1.00 85.69 237 A 1 
ATOM 1925 C CZ  . PHE A 1 237 ? -19.203 3.440   -1.961  1.00 88.01 237 A 1 
ATOM 1926 N N   . GLN A 1 238 ? -17.761 -3.179  0.761   1.00 80.55 238 A 1 
ATOM 1927 C CA  . GLN A 1 238 ? -17.013 -4.390  1.093   1.00 78.33 238 A 1 
ATOM 1928 C C   . GLN A 1 238 ? -15.660 -4.386  0.377   1.00 80.01 238 A 1 
ATOM 1929 O O   . GLN A 1 238 ? -15.594 -4.228  -0.841  1.00 76.17 238 A 1 
ATOM 1930 C CB  . GLN A 1 238 ? -17.822 -5.649  0.751   1.00 72.97 238 A 1 
ATOM 1931 C CG  . GLN A 1 238 ? -19.065 -5.776  1.647   1.00 65.09 238 A 1 
ATOM 1932 C CD  . GLN A 1 238 ? -19.815 -7.089  1.455   1.00 58.33 238 A 1 
ATOM 1933 O OE1 . GLN A 1 238 ? -19.506 -7.937  0.637   1.00 52.86 238 A 1 
ATOM 1934 N NE2 . GLN A 1 238 ? -20.850 -7.318  2.229   1.00 49.04 238 A 1 
ATOM 1935 N N   . THR A 1 239 ? -14.589 -4.606  1.137   1.00 77.55 239 A 1 
ATOM 1936 C CA  . THR A 1 239 ? -13.232 -4.716  0.590   1.00 77.86 239 A 1 
ATOM 1937 C C   . THR A 1 239 ? -12.625 -6.071  0.938   1.00 78.16 239 A 1 
ATOM 1938 O O   . THR A 1 239 ? -12.777 -6.530  2.076   1.00 76.04 239 A 1 
ATOM 1939 C CB  . THR A 1 239 ? -12.308 -3.598  1.095   1.00 76.39 239 A 1 
ATOM 1940 O OG1 . THR A 1 239 ? -12.271 -3.569  2.506   1.00 72.71 239 A 1 
ATOM 1941 C CG2 . THR A 1 239 ? -12.781 -2.230  0.614   1.00 72.03 239 A 1 
ATOM 1942 N N   . PRO A 1 240 ? -11.910 -6.724  0.004   1.00 76.13 240 A 1 
ATOM 1943 C CA  . PRO A 1 240 ? -11.101 -7.885  0.337   1.00 75.95 240 A 1 
ATOM 1944 C C   . PRO A 1 240 ? -9.937  -7.480  1.251   1.00 77.85 240 A 1 
ATOM 1945 O O   . PRO A 1 240 ? -9.483  -6.332  1.264   1.00 75.62 240 A 1 
ATOM 1946 C CB  . PRO A 1 240 ? -10.620 -8.434  -1.005  1.00 73.76 240 A 1 
ATOM 1947 C CG  . PRO A 1 240 ? -10.523 -7.166  -1.851  1.00 71.72 240 A 1 
ATOM 1948 C CD  . PRO A 1 240 ? -11.679 -6.312  -1.366  1.00 75.74 240 A 1 
ATOM 1949 N N   . GLN A 1 241 ? -9.412  -8.446  1.999   1.00 79.60 241 A 1 
ATOM 1950 C CA  . GLN A 1 241 ? -8.179  -8.232  2.750   1.00 79.92 241 A 1 
ATOM 1951 C C   . GLN A 1 241 ? -7.004  -8.141  1.780   1.00 81.98 241 A 1 
ATOM 1952 O O   . GLN A 1 241 ? -6.842  -8.997  0.909   1.00 79.83 241 A 1 
ATOM 1953 C CB  . GLN A 1 241 ? -7.963  -9.357  3.763   1.00 77.30 241 A 1 
ATOM 1954 C CG  . GLN A 1 241 ? -9.090  -9.433  4.797   1.00 71.62 241 A 1 
ATOM 1955 C CD  . GLN A 1 241 ? -9.212  -8.158  5.628   1.00 67.86 241 A 1 
ATOM 1956 O OE1 . GLN A 1 241 ? -8.245  -7.653  6.179   1.00 61.71 241 A 1 
ATOM 1957 N NE2 . GLN A 1 241 ? -10.393 -7.592  5.757   1.00 58.48 241 A 1 
ATOM 1958 N N   . LEU A 1 242 ? -6.160  -7.132  1.959   1.00 81.17 242 A 1 
ATOM 1959 C CA  . LEU A 1 242 ? -4.947  -6.929  1.172   1.00 80.96 242 A 1 
ATOM 1960 C C   . LEU A 1 242 ? -3.712  -7.035  2.069   1.00 82.17 242 A 1 
ATOM 1961 O O   . LEU A 1 242 ? -3.624  -6.401  3.120   1.00 80.02 242 A 1 
ATOM 1962 C CB  . LEU A 1 242 ? -5.036  -5.575  0.455   1.00 78.65 242 A 1 
ATOM 1963 C CG  . LEU A 1 242 ? -3.924  -5.360  -0.590  1.00 73.19 242 A 1 
ATOM 1964 C CD1 . LEU A 1 242 ? -4.139  -6.206  -1.844  1.00 68.47 242 A 1 
ATOM 1965 C CD2 . LEU A 1 242 ? -3.916  -3.901  -1.021  1.00 67.06 242 A 1 
ATOM 1966 N N   . ARG A 1 243 ? -2.725  -7.820  1.639   1.00 83.00 243 A 1 
ATOM 1967 C CA  . ARG A 1 243 ? -1.463  -7.972  2.364   1.00 83.91 243 A 1 
ATOM 1968 C C   . ARG A 1 243 ? -0.280  -7.769  1.435   1.00 85.76 243 A 1 
ATOM 1969 O O   . ARG A 1 243 ? -0.124  -8.474  0.443   1.00 83.34 243 A 1 
ATOM 1970 C CB  . ARG A 1 243 ? -1.448  -9.345  3.056   1.00 81.82 243 A 1 
ATOM 1971 C CG  . ARG A 1 243 ? -0.216  -9.595  3.932   1.00 73.86 243 A 1 
ATOM 1972 C CD  . ARG A 1 243 ? -0.145  -8.631  5.121   1.00 71.32 243 A 1 
ATOM 1973 N NE  . ARG A 1 243 ? 0.972   -8.976  6.015   1.00 62.71 243 A 1 
ATOM 1974 C CZ  . ARG A 1 243 ? 1.449   -8.229  6.994   1.00 56.10 243 A 1 
ATOM 1975 N NH1 . ARG A 1 243 ? 0.963   -7.049  7.264   1.00 51.23 243 A 1 
ATOM 1976 N NH2 . ARG A 1 243 ? 2.431   -8.663  7.722   1.00 49.52 243 A 1 
ATOM 1977 N N   . HIS A 1 244 ? 0.604   -6.844  1.817   1.00 84.85 244 A 1 
ATOM 1978 C CA  . HIS A 1 244 ? 1.920   -6.695  1.209   1.00 83.96 244 A 1 
ATOM 1979 C C   . HIS A 1 244 ? 2.989   -7.312  2.109   1.00 84.78 244 A 1 
ATOM 1980 O O   . HIS A 1 244 ? 3.064   -7.004  3.297   1.00 84.05 244 A 1 
ATOM 1981 C CB  . HIS A 1 244 ? 2.221   -5.220  0.926   1.00 83.06 244 A 1 
ATOM 1982 C CG  . HIS A 1 244 ? 1.225   -4.578  -0.011  1.00 81.11 244 A 1 
ATOM 1983 N ND1 . HIS A 1 244 ? 0.948   -4.980  -1.307  1.00 73.50 244 A 1 
ATOM 1984 C CD2 . HIS A 1 244 ? 0.439   -3.496  0.272   1.00 71.72 244 A 1 
ATOM 1985 C CE1 . HIS A 1 244 ? 0.010   -4.154  -1.788  1.00 73.71 244 A 1 
ATOM 1986 N NE2 . HIS A 1 244 ? -0.323  -3.238  -0.865  1.00 73.07 244 A 1 
ATOM 1987 N N   . GLN A 1 245 ? 3.851   -8.135  1.521   1.00 83.54 245 A 1 
ATOM 1988 C CA  . GLN A 1 245 ? 5.057   -8.639  2.167   1.00 85.03 245 A 1 
ATOM 1989 C C   . GLN A 1 245 ? 6.267   -8.262  1.322   1.00 86.43 245 A 1 
ATOM 1990 O O   . GLN A 1 245 ? 6.331   -8.582  0.137   1.00 84.82 245 A 1 
ATOM 1991 C CB  . GLN A 1 245 ? 4.939   -10.156 2.380   1.00 84.21 245 A 1 
ATOM 1992 C CG  . GLN A 1 245 ? 6.162   -10.734 3.104   1.00 81.27 245 A 1 
ATOM 1993 C CD  . GLN A 1 245 ? 6.354   -10.148 4.499   1.00 79.71 245 A 1 
ATOM 1994 O OE1 . GLN A 1 245 ? 5.439   -10.099 5.308   1.00 71.97 245 A 1 
ATOM 1995 N NE2 . GLN A 1 245 ? 7.532   -9.661  4.831   1.00 69.06 245 A 1 
ATOM 1996 N N   . THR A 1 246 ? 7.229   -7.581  1.935   1.00 82.47 246 A 1 
ATOM 1997 C CA  . THR A 1 246 ? 8.441   -7.118  1.248   1.00 81.61 246 A 1 
ATOM 1998 C C   . THR A 1 246 ? 9.647   -7.940  1.684   1.00 82.06 246 A 1 
ATOM 1999 O O   . THR A 1 246 ? 9.808   -8.208  2.875   1.00 80.53 246 A 1 
ATOM 2000 C CB  . THR A 1 246 ? 8.655   -5.621  1.494   1.00 78.53 246 A 1 
ATOM 2001 O OG1 . THR A 1 246 ? 7.529   -4.894  1.034   1.00 70.78 246 A 1 
ATOM 2002 C CG2 . THR A 1 246 ? 9.848   -5.073  0.736   1.00 66.24 246 A 1 
ATOM 2003 N N   . ILE A 1 247 ? 10.489  -8.313  0.729   1.00 82.87 247 A 1 
ATOM 2004 C CA  . ILE A 1 247 ? 11.746  -9.028  0.935   1.00 82.78 247 A 1 
ATOM 2005 C C   . ILE A 1 247 ? 12.849  -8.259  0.206   1.00 83.10 247 A 1 
ATOM 2006 O O   . ILE A 1 247 ? 12.665  -7.821  -0.926  1.00 82.64 247 A 1 
ATOM 2007 C CB  . ILE A 1 247 ? 11.643  -10.497 0.448   1.00 83.13 247 A 1 
ATOM 2008 C CG1 . ILE A 1 247 ? 10.487  -11.287 1.117   1.00 79.28 247 A 1 
ATOM 2009 C CG2 . ILE A 1 247 ? 12.975  -11.238 0.716   1.00 78.04 247 A 1 
ATOM 2010 C CD1 . ILE A 1 247 ? 9.170   -11.262 0.323   1.00 73.33 247 A 1 
ATOM 2011 N N   . ILE A 1 248 ? 13.999  -8.070  0.859   1.00 81.91 248 A 1 
ATOM 2012 C CA  . ILE A 1 248 ? 15.188  -7.455  0.258   1.00 80.43 248 A 1 
ATOM 2013 C C   . ILE A 1 248 ? 16.134  -8.575  -0.169  1.00 80.21 248 A 1 
ATOM 2014 O O   . ILE A 1 248 ? 16.473  -9.431  0.645   1.00 78.93 248 A 1 
ATOM 2015 C CB  . ILE A 1 248 ? 15.838  -6.457  1.239   1.00 79.02 248 A 1 
ATOM 2016 C CG1 . ILE A 1 248 ? 14.872  -5.273  1.496   1.00 75.81 248 A 1 
ATOM 2017 C CG2 . ILE A 1 248 ? 17.189  -5.963  0.688   1.00 73.65 248 A 1 
ATOM 2018 C CD1 . ILE A 1 248 ? 15.358  -4.275  2.553   1.00 69.55 248 A 1 
ATOM 2019 N N   . VAL A 1 249 ? 16.564  -8.557  -1.434  1.00 82.22 249 A 1 
ATOM 2020 C CA  . VAL A 1 249 ? 17.486  -9.540  -2.009  1.00 81.90 249 A 1 
ATOM 2021 C C   . VAL A 1 249 ? 18.736  -8.821  -2.505  1.00 81.19 249 A 1 
ATOM 2022 O O   . VAL A 1 249 ? 18.650  -7.888  -3.303  1.00 80.21 249 A 1 
ATOM 2023 C CB  . VAL A 1 249 ? 16.825  -10.346 -3.141  1.00 82.58 249 A 1 
ATOM 2024 C CG1 . VAL A 1 249 ? 17.745  -11.490 -3.588  1.00 77.98 249 A 1 
ATOM 2025 C CG2 . VAL A 1 249 ? 15.488  -10.955 -2.693  1.00 77.75 249 A 1 
ATOM 2026 N N   . GLN A 1 250 ? 19.903  -9.256  -2.018  1.00 78.39 250 A 1 
ATOM 2027 C CA  . GLN A 1 250 ? 21.206  -8.734  -2.420  1.00 76.96 250 A 1 
ATOM 2028 C C   . GLN A 1 250 ? 21.917  -9.678  -3.400  1.00 76.62 250 A 1 
ATOM 2029 O O   . GLN A 1 250 ? 21.595  -10.856 -3.480  1.00 72.36 250 A 1 
ATOM 2030 C CB  . GLN A 1 250 ? 22.080  -8.456  -1.181  1.00 73.71 250 A 1 
ATOM 2031 C CG  . GLN A 1 250 ? 22.410  -9.712  -0.354  1.00 66.18 250 A 1 
ATOM 2032 C CD  . GLN A 1 250 ? 23.470  -9.455  0.716   1.00 62.99 250 A 1 
ATOM 2033 O OE1 . GLN A 1 250 ? 24.098  -8.419  0.761   1.00 56.25 250 A 1 
ATOM 2034 N NE2 . GLN A 1 250 ? 23.722  -10.386 1.607   1.00 53.13 250 A 1 
ATOM 2035 N N   . GLY A 1 251 ? 22.918  -9.153  -4.124  1.00 74.18 251 A 1 
ATOM 2036 C CA  . GLY A 1 251 ? 23.850  -9.957  -4.926  1.00 73.65 251 A 1 
ATOM 2037 C C   . GLY A 1 251 ? 23.320  -10.460 -6.271  1.00 76.45 251 A 1 
ATOM 2038 O O   . GLY A 1 251 ? 24.079  -11.063 -7.025  1.00 72.15 251 A 1 
ATOM 2039 N N   . ASN A 1 252 ? 22.064  -10.192 -6.613  1.00 77.76 252 A 1 
ATOM 2040 C CA  . ASN A 1 252 ? 21.460  -10.575 -7.887  1.00 79.08 252 A 1 
ATOM 2041 C C   . ASN A 1 252 ? 20.958  -9.342  -8.651  1.00 80.56 252 A 1 
ATOM 2042 O O   . ASN A 1 252 ? 20.276  -8.489  -8.076  1.00 77.57 252 A 1 
ATOM 2043 C CB  . ASN A 1 252 ? 20.329  -11.585 -7.626  1.00 77.48 252 A 1 
ATOM 2044 C CG  . ASN A 1 252 ? 20.846  -12.912 -7.092  1.00 74.87 252 A 1 
ATOM 2045 O OD1 . ASN A 1 252 ? 20.784  -13.221 -5.921  1.00 67.50 252 A 1 
ATOM 2046 N ND2 . ASN A 1 252 ? 21.366  -13.765 -7.950  1.00 68.54 252 A 1 
ATOM 2047 N N   . ALA A 1 253 ? 21.260  -9.270  -9.951  1.00 82.45 253 A 1 
ATOM 2048 C CA  . ALA A 1 253 ? 20.562  -8.346  -10.840 1.00 83.66 253 A 1 
ATOM 2049 C C   . ALA A 1 253 ? 19.097  -8.784  -11.012 1.00 85.95 253 A 1 
ATOM 2050 O O   . ALA A 1 253 ? 18.777  -9.965  -10.872 1.00 84.36 253 A 1 
ATOM 2051 C CB  . ALA A 1 253 ? 21.309  -8.280  -12.180 1.00 81.69 253 A 1 
ATOM 2052 N N   . GLU A 1 254 ? 18.209  -7.842  -11.346 1.00 85.03 254 A 1 
ATOM 2053 C CA  . GLU A 1 254 ? 16.764  -8.089  -11.487 1.00 86.37 254 A 1 
ATOM 2054 C C   . GLU A 1 254 ? 16.455  -9.262  -12.430 1.00 86.86 254 A 1 
ATOM 2055 O O   . GLU A 1 254 ? 15.742  -10.184 -12.041 1.00 85.61 254 A 1 
ATOM 2056 C CB  . GLU A 1 254 ? 16.109  -6.789  -11.975 1.00 84.41 254 A 1 
ATOM 2057 C CG  . GLU A 1 254 ? 14.581  -6.865  -12.120 1.00 76.05 254 A 1 
ATOM 2058 C CD  . GLU A 1 254 ? 13.980  -5.526  -12.579 1.00 74.73 254 A 1 
ATOM 2059 O OE1 . GLU A 1 254 ? 12.741  -5.458  -12.740 1.00 65.61 254 A 1 
ATOM 2060 O OE2 . GLU A 1 254 ? 14.751  -4.543  -12.735 1.00 67.79 254 A 1 
ATOM 2061 N N   . SER A 1 255 ? 17.063  -9.290  -13.619 1.00 90.13 255 A 1 
ATOM 2062 C CA  . SER A 1 255 ? 16.848  -10.358 -14.604 1.00 90.02 255 A 1 
ATOM 2063 C C   . SER A 1 255 ? 17.347  -11.727 -14.128 1.00 90.55 255 A 1 
ATOM 2064 O O   . SER A 1 255 ? 16.692  -12.739 -14.359 1.00 90.40 255 A 1 
ATOM 2065 C CB  . SER A 1 255 ? 17.537  -9.989  -15.922 1.00 88.76 255 A 1 
ATOM 2066 O OG  . SER A 1 255 ? 18.916  -9.720  -15.720 1.00 80.09 255 A 1 
ATOM 2067 N N   . GLN A 1 256 ? 18.483  -11.772 -13.427 1.00 88.73 256 A 1 
ATOM 2068 C CA  . GLN A 1 256 ? 19.016  -13.009 -12.852 1.00 88.11 256 A 1 
ATOM 2069 C C   . GLN A 1 256 ? 18.114  -13.529 -11.733 1.00 89.83 256 A 1 
ATOM 2070 O O   . GLN A 1 256 ? 17.928  -14.733 -11.593 1.00 89.44 256 A 1 
ATOM 2071 C CB  . GLN A 1 256 ? 20.416  -12.765 -12.276 1.00 86.23 256 A 1 
ATOM 2072 C CG  . GLN A 1 256 ? 21.467  -12.451 -13.343 1.00 77.13 256 A 1 
ATOM 2073 C CD  . GLN A 1 256 ? 22.814  -12.081 -12.725 1.00 72.66 256 A 1 
ATOM 2074 O OE1 . GLN A 1 256 ? 22.911  -11.546 -11.629 1.00 64.95 256 A 1 
ATOM 2075 N NE2 . GLN A 1 256 ? 23.905  -12.331 -13.407 1.00 61.02 256 A 1 
ATOM 2076 N N   . LEU A 1 257 ? 17.567  -12.616 -10.929 1.00 87.50 257 A 1 
ATOM 2077 C CA  . LEU A 1 257 ? 16.639  -12.956 -9.862  1.00 88.27 257 A 1 
ATOM 2078 C C   . LEU A 1 257 ? 15.317  -13.483 -10.422 1.00 90.24 257 A 1 
ATOM 2079 O O   . LEU A 1 257 ? 14.819  -14.475 -9.907  1.00 90.40 257 A 1 
ATOM 2080 C CB  . LEU A 1 257 ? 16.449  -11.727 -8.963  1.00 87.65 257 A 1 
ATOM 2081 C CG  . LEU A 1 257 ? 15.598  -11.999 -7.716  1.00 82.71 257 A 1 
ATOM 2082 C CD1 . LEU A 1 257 ? 16.213  -13.077 -6.820  1.00 77.82 257 A 1 
ATOM 2083 C CD2 . LEU A 1 257 ? 15.492  -10.706 -6.908  1.00 78.79 257 A 1 
ATOM 2084 N N   . ALA A 1 258 ? 14.797  -12.872 -11.494 1.00 90.76 258 A 1 
ATOM 2085 C CA  . ALA A 1 258 ? 13.588  -13.329 -12.176 1.00 90.60 258 A 1 
ATOM 2086 C C   . ALA A 1 258 ? 13.753  -14.761 -12.712 1.00 91.27 258 A 1 
ATOM 2087 O O   . ALA A 1 258 ? 12.950  -15.622 -12.371 1.00 91.80 258 A 1 
ATOM 2088 C CB  . ALA A 1 258 ? 13.231  -12.326 -13.277 1.00 90.95 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? 14.855  -15.060 -13.419 1.00 91.34 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? 15.157  -16.422 -13.891 1.00 90.39 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? 15.302  -17.429 -12.741 1.00 90.50 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? 14.839  -18.557 -12.834 1.00 89.91 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? 16.456  -16.397 -14.713 1.00 90.86 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? 16.348  -15.688 -16.073 1.00 86.68 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? 17.746  -15.566 -16.683 1.00 79.87 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? 15.460  -16.449 -17.053 1.00 81.63 259 A 1 
ATOM 2097 N N   . LYS A 1 260 ? 15.934  -17.017 -11.630 1.00 89.74 260 A 1 
ATOM 2098 C CA  . LYS A 1 260 ? 16.097  -17.876 -10.446 1.00 89.20 260 A 1 
ATOM 2099 C C   . LYS A 1 260 ? 14.767  -18.203 -9.763  1.00 90.77 260 A 1 
ATOM 2100 O O   . LYS A 1 260 ? 14.668  -19.229 -9.094  1.00 89.98 260 A 1 
ATOM 2101 C CB  . LYS A 1 260 ? 17.088  -17.204 -9.480  1.00 88.29 260 A 1 
ATOM 2102 C CG  . LYS A 1 260 ? 17.437  -18.096 -8.281  1.00 85.39 260 A 1 
ATOM 2103 C CD  . LYS A 1 260 ? 18.492  -17.448 -7.375  1.00 82.82 260 A 1 
ATOM 2104 C CE  . LYS A 1 260 ? 18.798  -18.417 -6.229  1.00 76.54 260 A 1 
ATOM 2105 N NZ  . LYS A 1 260 ? 19.734  -17.844 -5.228  1.00 70.71 260 A 1 
ATOM 2106 N N   . LEU A 1 261 ? 13.785  -17.322 -9.872  1.00 90.60 261 A 1 
ATOM 2107 C CA  . LEU A 1 261 ? 12.486  -17.441 -9.212  1.00 91.27 261 A 1 
ATOM 2108 C C   . LEU A 1 261 ? 11.357  -17.901 -10.138 1.00 92.58 261 A 1 
ATOM 2109 O O   . LEU A 1 261 ? 10.264  -18.109 -9.629  1.00 92.24 261 A 1 
ATOM 2110 C CB  . LEU A 1 261 ? 12.132  -16.108 -8.526  1.00 91.00 261 A 1 
ATOM 2111 C CG  . LEU A 1 261 ? 13.066  -15.706 -7.373  1.00 89.26 261 A 1 
ATOM 2112 C CD1 . LEU A 1 261 ? 12.571  -14.392 -6.767  1.00 83.75 261 A 1 
ATOM 2113 C CD2 . LEU A 1 261 ? 13.122  -16.757 -6.261  1.00 84.28 261 A 1 
ATOM 2114 N N   . GLU A 1 262 ? 11.604  -18.085 -11.443 1.00 92.01 262 A 1 
ATOM 2115 C CA  . GLU A 1 262 ? 10.603  -18.374 -12.485 1.00 91.82 262 A 1 
ATOM 2116 C C   . GLU A 1 262 ? 9.642   -19.499 -12.073 1.00 91.76 262 A 1 
ATOM 2117 O O   . GLU A 1 262 ? 8.446   -19.259 -11.911 1.00 91.15 262 A 1 
ATOM 2118 C CB  . GLU A 1 262 ? 11.360  -18.692 -13.787 1.00 91.78 262 A 1 
ATOM 2119 C CG  . GLU A 1 262 ? 10.470  -18.903 -15.022 1.00 86.50 262 A 1 
ATOM 2120 C CD  . GLU A 1 262 ? 11.310  -19.048 -16.311 1.00 85.01 262 A 1 
ATOM 2121 O OE1 . GLU A 1 262 ? 10.868  -18.557 -17.370 1.00 75.86 262 A 1 
ATOM 2122 O OE2 . GLU A 1 262 ? 12.430  -19.612 -16.240 1.00 78.18 262 A 1 
ATOM 2123 N N   . GLU A 1 263 ? 10.165  -20.678 -11.751 1.00 92.31 263 A 1 
ATOM 2124 C CA  . GLU A 1 263 ? 9.339   -21.826 -11.338 1.00 91.57 263 A 1 
ATOM 2125 C C   . GLU A 1 263 ? 8.522   -21.542 -10.069 1.00 91.75 263 A 1 
ATOM 2126 O O   . GLU A 1 263 ? 7.358   -21.931 -9.950  1.00 90.14 263 A 1 
ATOM 2127 C CB  . GLU A 1 263 ? 10.258  -23.040 -11.118 1.00 91.42 263 A 1 
ATOM 2128 C CG  . GLU A 1 263 ? 9.475   -24.330 -10.823 1.00 80.48 263 A 1 
ATOM 2129 C CD  . GLU A 1 263 ? 10.356  -25.544 -10.501 1.00 76.01 263 A 1 
ATOM 2130 O OE1 . GLU A 1 263 ? 9.766   -26.607 -10.194 1.00 67.69 263 A 1 
ATOM 2131 O OE2 . GLU A 1 263 ? 11.598  -25.415 -10.518 1.00 69.39 263 A 1 
ATOM 2132 N N   . TRP A 1 264 ? 9.111   -20.854 -9.087  1.00 94.10 264 A 1 
ATOM 2133 C CA  . TRP A 1 264 ? 8.412   -20.510 -7.851  1.00 94.16 264 A 1 
ATOM 2134 C C   . TRP A 1 264 ? 7.335   -19.444 -8.080  1.00 94.87 264 A 1 
ATOM 2135 O O   . TRP A 1 264 ? 6.268   -19.516 -7.464  1.00 94.15 264 A 1 
ATOM 2136 C CB  . TRP A 1 264 ? 9.433   -20.074 -6.795  1.00 94.11 264 A 1 
ATOM 2137 C CG  . TRP A 1 264 ? 8.829   -19.588 -5.515  1.00 93.89 264 A 1 
ATOM 2138 C CD1 . TRP A 1 264 ? 8.493   -20.352 -4.456  1.00 92.51 264 A 1 
ATOM 2139 C CD2 . TRP A 1 264 ? 8.425   -18.230 -5.168  1.00 94.34 264 A 1 
ATOM 2140 N NE1 . TRP A 1 264 ? 7.920   -19.566 -3.472  1.00 92.52 264 A 1 
ATOM 2141 C CE2 . TRP A 1 264 ? 7.849   -18.246 -3.867  1.00 93.79 264 A 1 
ATOM 2142 C CE3 . TRP A 1 264 ? 8.480   -16.981 -5.838  1.00 93.39 264 A 1 
ATOM 2143 C CZ2 . TRP A 1 264 ? 7.351   -17.086 -3.253  1.00 92.99 264 A 1 
ATOM 2144 C CZ3 . TRP A 1 264 ? 7.981   -15.817 -5.230  1.00 92.32 264 A 1 
ATOM 2145 C CH2 . TRP A 1 264 ? 7.418   -15.864 -3.945  1.00 91.67 264 A 1 
ATOM 2146 N N   . GLU A 1 265 ? 7.607   -18.466 -8.952  1.00 92.46 265 A 1 
ATOM 2147 C CA  . GLU A 1 265 ? 6.672   -17.402 -9.332  1.00 92.34 265 A 1 
ATOM 2148 C C   . GLU A 1 265 ? 5.469   -17.963 -10.099 1.00 91.74 265 A 1 
ATOM 2149 O O   . GLU A 1 265 ? 4.334   -17.653 -9.736  1.00 91.36 265 A 1 
ATOM 2150 C CB  . GLU A 1 265 ? 7.427   -16.312 -10.115 1.00 92.09 265 A 1 
ATOM 2151 C CG  . GLU A 1 265 ? 6.523   -15.134 -10.517 1.00 89.15 265 A 1 
ATOM 2152 C CD  . GLU A 1 265 ? 7.283   -13.899 -11.016 1.00 90.91 265 A 1 
ATOM 2153 O OE1 . GLU A 1 265 ? 6.607   -12.867 -11.267 1.00 80.24 265 A 1 
ATOM 2154 O OE2 . GLU A 1 265 ? 8.534   -13.889 -11.039 1.00 83.55 265 A 1 
ATOM 2155 N N   . ASP A 1 266 ? 5.699   -18.869 -11.057 1.00 92.55 266 A 1 
ATOM 2156 C CA  . ASP A 1 266 ? 4.641   -19.542 -11.826 1.00 90.58 266 A 1 
ATOM 2157 C C   . ASP A 1 266 ? 3.720   -20.400 -10.944 1.00 89.89 266 A 1 
ATOM 2158 O O   . ASP A 1 266 ? 2.539   -20.594 -11.237 1.00 88.27 266 A 1 
ATOM 2159 C CB  . ASP A 1 266 ? 5.285   -20.429 -12.903 1.00 90.74 266 A 1 
ATOM 2160 C CG  . ASP A 1 266 ? 5.876   -19.652 -14.086 1.00 87.46 266 A 1 
ATOM 2161 O OD1 . ASP A 1 266 ? 5.529   -18.461 -14.246 1.00 82.47 266 A 1 
ATOM 2162 O OD2 . ASP A 1 266 ? 6.591   -20.307 -14.874 1.00 83.26 266 A 1 
ATOM 2163 N N   . ASN A 1 267 ? 4.239   -20.886 -9.809  1.00 92.86 267 A 1 
ATOM 2164 C CA  . ASN A 1 267 ? 3.488   -21.657 -8.818  1.00 91.41 267 A 1 
ATOM 2165 C C   . ASN A 1 267 ? 2.826   -20.796 -7.725  1.00 92.23 267 A 1 
ATOM 2166 O O   . ASN A 1 267 ? 2.337   -21.330 -6.713  1.00 91.08 267 A 1 
ATOM 2167 C CB  . ASN A 1 267 ? 4.410   -22.745 -8.252  1.00 90.96 267 A 1 
ATOM 2168 C CG  . ASN A 1 267 ? 4.610   -23.885 -9.233  1.00 86.30 267 A 1 
ATOM 2169 O OD1 . ASN A 1 267 ? 3.669   -24.572 -9.590  1.00 78.13 267 A 1 
ATOM 2170 N ND2 . ASN A 1 267 ? 5.815   -24.160 -9.652  1.00 76.23 267 A 1 
ATOM 2171 N N   . LEU A 1 268 ? 2.825   -19.459 -7.863  1.00 91.07 268 A 1 
ATOM 2172 C CA  . LEU A 1 268 ? 2.064   -18.596 -6.965  1.00 90.42 268 A 1 
ATOM 2173 C C   . LEU A 1 268 ? 0.555   -18.759 -7.215  1.00 89.88 268 A 1 
ATOM 2174 O O   . LEU A 1 268 ? 0.110   -18.823 -8.356  1.00 88.94 268 A 1 
ATOM 2175 C CB  . LEU A 1 268 ? 2.488   -17.124 -7.097  1.00 91.45 268 A 1 
ATOM 2176 C CG  . LEU A 1 268 ? 3.874   -16.799 -6.510  1.00 90.34 268 A 1 
ATOM 2177 C CD1 . LEU A 1 268 ? 4.247   -15.351 -6.840  1.00 84.43 268 A 1 
ATOM 2178 C CD2 . LEU A 1 268 ? 3.895   -16.943 -4.982  1.00 85.28 268 A 1 
ATOM 2179 N N   . PRO A 1 269 ? -0.273  -18.779 -6.154  1.00 91.00 269 A 1 
ATOM 2180 C CA  . PRO A 1 269 ? -1.722  -18.706 -6.311  1.00 88.84 269 A 1 
ATOM 2181 C C   . PRO A 1 269 ? -2.146  -17.443 -7.068  1.00 88.49 269 A 1 
ATOM 2182 O O   . PRO A 1 269 ? -1.555  -16.384 -6.871  1.00 87.54 269 A 1 
ATOM 2183 C CB  . PRO A 1 269 ? -2.287  -18.701 -4.891  1.00 88.39 269 A 1 
ATOM 2184 C CG  . PRO A 1 269 ? -1.185  -19.330 -4.048  1.00 87.51 269 A 1 
ATOM 2185 C CD  . PRO A 1 269 ? 0.088   -18.892 -4.757  1.00 90.18 269 A 1 
ATOM 2186 N N   . ALA A 1 270 ? -3.223  -17.515 -7.849  1.00 87.12 270 A 1 
ATOM 2187 C CA  . ALA A 1 270 ? -3.703  -16.395 -8.674  1.00 85.02 270 A 1 
ATOM 2188 C C   . ALA A 1 270 ? -3.989  -15.099 -7.883  1.00 85.54 270 A 1 
ATOM 2189 O O   . ALA A 1 270 ? -3.867  -13.995 -8.414  1.00 82.86 270 A 1 
ATOM 2190 C CB  . ALA A 1 270 ? -4.959  -16.867 -9.415  1.00 83.08 270 A 1 
ATOM 2191 N N   . TYR A 1 271 ? -4.330  -15.233 -6.593  1.00 85.12 271 A 1 
ATOM 2192 C CA  . TYR A 1 271 ? -4.579  -14.117 -5.679  1.00 85.14 271 A 1 
ATOM 2193 C C   . TYR A 1 271 ? -3.305  -13.555 -5.023  1.00 86.29 271 A 1 
ATOM 2194 O O   . TYR A 1 271 ? -3.400  -12.664 -4.176  1.00 84.65 271 A 1 
ATOM 2195 C CB  . TYR A 1 271 ? -5.629  -14.550 -4.645  1.00 85.42 271 A 1 
ATOM 2196 C CG  . TYR A 1 271 ? -5.248  -15.776 -3.836  1.00 85.82 271 A 1 
ATOM 2197 C CD1 . TYR A 1 271 ? -5.719  -17.047 -4.222  1.00 83.35 271 A 1 
ATOM 2198 C CD2 . TYR A 1 271 ? -4.431  -15.650 -2.698  1.00 83.02 271 A 1 
ATOM 2199 C CE1 . TYR A 1 271 ? -5.366  -18.189 -3.482  1.00 80.81 271 A 1 
ATOM 2200 C CE2 . TYR A 1 271 ? -4.068  -16.791 -1.958  1.00 80.60 271 A 1 
ATOM 2201 C CZ  . TYR A 1 271 ? -4.535  -18.064 -2.351  1.00 84.37 271 A 1 
ATOM 2202 O OH  . TYR A 1 271 ? -4.177  -19.169 -1.649  1.00 82.94 271 A 1 
ATOM 2203 N N   . ILE A 1 272 ? -2.103  -14.054 -5.374  1.00 88.06 272 A 1 
ATOM 2204 C CA  . ILE A 1 272 ? -0.811  -13.529 -4.917  1.00 89.28 272 A 1 
ATOM 2205 C C   . ILE A 1 272 ? 0.032   -13.159 -6.132  1.00 89.08 272 A 1 
ATOM 2206 O O   . ILE A 1 272 ? 0.303   -13.994 -6.982  1.00 88.62 272 A 1 
ATOM 2207 C CB  . ILE A 1 272 ? -0.065  -14.511 -3.986  1.00 90.58 272 A 1 
ATOM 2208 C CG1 . ILE A 1 272 ? -0.921  -14.819 -2.737  1.00 89.20 272 A 1 
ATOM 2209 C CG2 . ILE A 1 272 ? 1.302   -13.921 -3.580  1.00 88.65 272 A 1 
ATOM 2210 C CD1 . ILE A 1 272 ? -0.261  -15.743 -1.710  1.00 86.12 272 A 1 
ATOM 2211 N N   . LYS A 1 273 ? 0.509   -11.910 -6.185  1.00 89.65 273 A 1 
ATOM 2212 C CA  . LYS A 1 273 ? 1.380   -11.405 -7.251  1.00 89.10 273 A 1 
ATOM 2213 C C   . LYS A 1 273 ? 2.739   -11.011 -6.697  1.00 91.07 273 A 1 
ATOM 2214 O O   . LYS A 1 273 ? 2.819   -10.397 -5.635  1.00 90.41 273 A 1 
ATOM 2215 C CB  . LYS A 1 273 ? 0.706   -10.237 -7.987  1.00 86.55 273 A 1 
ATOM 2216 C CG  . LYS A 1 273 ? -0.580  -10.699 -8.682  1.00 76.46 273 A 1 
ATOM 2217 C CD  . LYS A 1 273 ? -1.178  -9.599  -9.562  1.00 70.18 273 A 1 
ATOM 2218 C CE  . LYS A 1 273 ? -2.431  -10.168 -10.238 1.00 59.99 273 A 1 
ATOM 2219 N NZ  . LYS A 1 273 ? -3.015  -9.234  -11.225 1.00 50.63 273 A 1 
ATOM 2220 N N   . LEU A 1 274 ? 3.793   -11.309 -7.453  1.00 89.98 274 A 1 
ATOM 2221 C CA  . LEU A 1 274 ? 5.145   -10.835 -7.207  1.00 90.84 274 A 1 
ATOM 2222 C C   . LEU A 1 274 ? 5.408   -9.557  -8.013  1.00 90.97 274 A 1 
ATOM 2223 O O   . LEU A 1 274 ? 4.974   -9.415  -9.153  1.00 90.78 274 A 1 
ATOM 2224 C CB  . LEU A 1 274 ? 6.134   -11.962 -7.543  1.00 91.24 274 A 1 
ATOM 2225 C CG  . LEU A 1 274 ? 7.601   -11.647 -7.211  1.00 90.07 274 A 1 
ATOM 2226 C CD1 . LEU A 1 274 ? 7.829   -11.435 -5.714  1.00 85.40 274 A 1 
ATOM 2227 C CD2 . LEU A 1 274 ? 8.483   -12.804 -7.663  1.00 85.76 274 A 1 
ATOM 2228 N N   . ALA A 1 275 ? 6.125   -8.613  -7.410  1.00 90.90 275 A 1 
ATOM 2229 C CA  . ALA A 1 275 ? 6.687   -7.459  -8.098  1.00 89.58 275 A 1 
ATOM 2230 C C   . ALA A 1 275 ? 8.170   -7.312  -7.749  1.00 89.72 275 A 1 
ATOM 2231 O O   . ALA A 1 275 ? 8.543   -7.345  -6.573  1.00 90.08 275 A 1 
ATOM 2232 C CB  . ALA A 1 275 ? 5.883   -6.205  -7.736  1.00 89.38 275 A 1 
ATOM 2233 N N   . TYR A 1 276 ? 8.984   -7.074  -8.779  1.00 89.38 276 A 1 
ATOM 2234 C CA  . TYR A 1 276 ? 10.398  -6.740  -8.677  1.00 89.17 276 A 1 
ATOM 2235 C C   . TYR A 1 276 ? 10.533  -5.221  -8.650  1.00 89.40 276 A 1 
ATOM 2236 O O   . TYR A 1 276 ? 10.034  -4.516  -9.527  1.00 87.65 276 A 1 
ATOM 2237 C CB  . TYR A 1 276 ? 11.168  -7.356  -9.846  1.00 89.83 276 A 1 
ATOM 2238 C CG  . TYR A 1 276 ? 11.098  -8.874  -9.908  1.00 90.22 276 A 1 
ATOM 2239 C CD1 . TYR A 1 276 ? 12.181  -9.657  -9.465  1.00 82.73 276 A 1 
ATOM 2240 C CD2 . TYR A 1 276 ? 9.945   -9.503  -10.417 1.00 82.27 276 A 1 
ATOM 2241 C CE1 . TYR A 1 276 ? 12.112  -11.065 -9.531  1.00 80.71 276 A 1 
ATOM 2242 C CE2 . TYR A 1 276 ? 9.869   -10.907 -10.471 1.00 79.91 276 A 1 
ATOM 2243 C CZ  . TYR A 1 276 ? 10.951  -11.691 -10.033 1.00 89.77 276 A 1 
ATOM 2244 O OH  . TYR A 1 276 ? 10.871  -13.042 -10.091 1.00 89.08 276 A 1 
ATOM 2245 N N   . LEU A 1 277 ? 11.171  -4.692  -7.603  1.00 84.28 277 A 1 
ATOM 2246 C CA  . LEU A 1 277 ? 11.357  -3.259  -7.399  1.00 82.31 277 A 1 
ATOM 2247 C C   . LEU A 1 277 ? 12.858  -2.986  -7.234  1.00 82.40 277 A 1 
ATOM 2248 O O   . LEU A 1 277 ? 13.367  -3.005  -6.105  1.00 81.34 277 A 1 
ATOM 2249 C CB  . LEU A 1 277 ? 10.525  -2.795  -6.190  1.00 82.96 277 A 1 
ATOM 2250 C CG  . LEU A 1 277 ? 9.020   -3.118  -6.254  1.00 80.94 277 A 1 
ATOM 2251 C CD1 . LEU A 1 277 ? 8.375   -2.828  -4.900  1.00 74.85 277 A 1 
ATOM 2252 C CD2 . LEU A 1 277 ? 8.294   -2.291  -7.310  1.00 73.43 277 A 1 
ATOM 2253 N N   . PRO A 1 278 ? 13.590  -2.761  -8.348  1.00 84.71 278 A 1 
ATOM 2254 C CA  . PRO A 1 278 ? 15.029  -2.535  -8.312  1.00 82.85 278 A 1 
ATOM 2255 C C   . PRO A 1 278 ? 15.358  -1.247  -7.552  1.00 81.17 278 A 1 
ATOM 2256 O O   . PRO A 1 278 ? 14.675  -0.226  -7.663  1.00 79.75 278 A 1 
ATOM 2257 C CB  . PRO A 1 278 ? 15.482  -2.496  -9.775  1.00 82.15 278 A 1 
ATOM 2258 C CG  . PRO A 1 278 ? 14.230  -2.048  -10.524 1.00 78.16 278 A 1 
ATOM 2259 C CD  . PRO A 1 278 ? 13.101  -2.675  -9.717  1.00 80.80 278 A 1 
ATOM 2260 N N   . GLN A 1 279 ? 16.408  -1.307  -6.740  1.00 78.31 279 A 1 
ATOM 2261 C CA  . GLN A 1 279 ? 16.956  -0.186  -5.984  1.00 76.45 279 A 1 
ATOM 2262 C C   . GLN A 1 279 ? 18.429  0.014   -6.350  1.00 76.86 279 A 1 
ATOM 2263 O O   . GLN A 1 279 ? 19.021  -0.760  -7.100  1.00 73.17 279 A 1 
ATOM 2264 C CB  . GLN A 1 279 ? 16.783  -0.418  -4.471  1.00 75.61 279 A 1 
ATOM 2265 C CG  . GLN A 1 279 ? 15.338  -0.663  -4.017  1.00 72.61 279 A 1 
ATOM 2266 C CD  . GLN A 1 279 ? 14.427  0.527   -4.306  1.00 69.24 279 A 1 
ATOM 2267 O OE1 . GLN A 1 279 ? 14.546  1.597   -3.739  1.00 62.48 279 A 1 
ATOM 2268 N NE2 . GLN A 1 279 ? 13.478  0.388   -5.195  1.00 59.74 279 A 1 
ATOM 2269 N N   . ALA A 1 280 ? 19.056  1.048   -5.803  1.00 75.39 280 A 1 
ATOM 2270 C CA  . ALA A 1 280 ? 20.439  1.385   -6.136  1.00 73.54 280 A 1 
ATOM 2271 C C   . ALA A 1 280 ? 21.457  0.277   -5.784  1.00 75.50 280 A 1 
ATOM 2272 O O   . ALA A 1 280 ? 22.500  0.198   -6.435  1.00 70.39 280 A 1 
ATOM 2273 C CB  . ALA A 1 280 ? 20.781  2.710   -5.440  1.00 71.07 280 A 1 
ATOM 2274 N N   . ALA A 1 281 ? 21.168  -0.553  -4.778  1.00 71.33 281 A 1 
ATOM 2275 C CA  . ALA A 1 281 ? 22.089  -1.550  -4.218  1.00 71.82 281 A 1 
ATOM 2276 C C   . ALA A 1 281 ? 21.499  -2.963  -4.037  1.00 75.38 281 A 1 
ATOM 2277 O O   . ALA A 1 281 ? 22.223  -3.867  -3.633  1.00 70.35 281 A 1 
ATOM 2278 C CB  . ALA A 1 281 ? 22.608  -0.994  -2.887  1.00 69.34 281 A 1 
ATOM 2279 N N   . PHE A 1 282 ? 20.213  -3.168  -4.280  1.00 76.08 282 A 1 
ATOM 2280 C CA  . PHE A 1 282 ? 19.508  -4.435  -4.069  1.00 77.70 282 A 1 
ATOM 2281 C C   . PHE A 1 282 ? 18.221  -4.480  -4.895  1.00 79.94 282 A 1 
ATOM 2282 O O   . PHE A 1 282 ? 17.762  -3.454  -5.393  1.00 77.54 282 A 1 
ATOM 2283 C CB  . PHE A 1 282 ? 19.191  -4.596  -2.579  1.00 76.48 282 A 1 
ATOM 2284 C CG  . PHE A 1 282 ? 18.296  -3.532  -1.967  1.00 76.26 282 A 1 
ATOM 2285 C CD1 . PHE A 1 282 ? 18.861  -2.399  -1.351  1.00 71.27 282 A 1 
ATOM 2286 C CD2 . PHE A 1 282 ? 16.899  -3.687  -1.982  1.00 68.80 282 A 1 
ATOM 2287 C CE1 . PHE A 1 282 ? 18.036  -1.439  -0.745  1.00 63.98 282 A 1 
ATOM 2288 C CE2 . PHE A 1 282 ? 16.073  -2.724  -1.378  1.00 64.77 282 A 1 
ATOM 2289 C CZ  . PHE A 1 282 ? 16.641  -1.600  -0.754  1.00 69.97 282 A 1 
ATOM 2290 N N   . VAL A 1 283 ? 17.600  -5.656  -4.997  1.00 80.02 283 A 1 
ATOM 2291 C CA  . VAL A 1 283 ? 16.250  -5.818  -5.538  1.00 81.49 283 A 1 
ATOM 2292 C C   . VAL A 1 283 ? 15.289  -6.036  -4.379  1.00 82.14 283 A 1 
ATOM 2293 O O   . VAL A 1 283 ? 15.498  -6.887  -3.517  1.00 81.90 283 A 1 
ATOM 2294 C CB  . VAL A 1 283 ? 16.170  -6.954  -6.573  1.00 82.34 283 A 1 
ATOM 2295 C CG1 . VAL A 1 283 ? 14.752  -7.071  -7.157  1.00 76.80 283 A 1 
ATOM 2296 C CG2 . VAL A 1 283 ? 17.136  -6.703  -7.736  1.00 74.69 283 A 1 
ATOM 2297 N N   . ARG A 1 284 ? 14.218  -5.263  -4.347  1.00 82.33 284 A 1 
ATOM 2298 C CA  . ARG A 1 284 ? 13.126  -5.460  -3.402  1.00 83.63 284 A 1 
ATOM 2299 C C   . ARG A 1 284 ? 12.024  -6.263  -4.075  1.00 85.84 284 A 1 
ATOM 2300 O O   . ARG A 1 284 ? 11.418  -5.791  -5.033  1.00 84.99 284 A 1 
ATOM 2301 C CB  . ARG A 1 284 ? 12.665  -4.096  -2.875  1.00 81.81 284 A 1 
ATOM 2302 C CG  . ARG A 1 284 ? 11.555  -4.229  -1.837  1.00 74.39 284 A 1 
ATOM 2303 C CD  . ARG A 1 284 ? 11.205  -2.862  -1.234  1.00 71.02 284 A 1 
ATOM 2304 N NE  . ARG A 1 284 ? 10.618  -1.950  -2.239  1.00 63.18 284 A 1 
ATOM 2305 C CZ  . ARG A 1 284 ? 10.227  -0.708  -2.025  1.00 55.49 284 A 1 
ATOM 2306 N NH1 . ARG A 1 284 ? 10.303  -0.153  -0.849  1.00 51.45 284 A 1 
ATOM 2307 N NH2 . ARG A 1 284 ? 9.758   0.004   -3.005  1.00 48.56 284 A 1 
ATOM 2308 N N   . LEU A 1 285 ? 11.736  -7.434  -3.549  1.00 85.81 285 A 1 
ATOM 2309 C CA  . LEU A 1 285 ? 10.588  -8.237  -3.935  1.00 85.65 285 A 1 
ATOM 2310 C C   . LEU A 1 285 ? 9.378   -7.831  -3.098  1.00 85.96 285 A 1 
ATOM 2311 O O   . LEU A 1 285 ? 9.490   -7.653  -1.886  1.00 85.79 285 A 1 
ATOM 2312 C CB  . LEU A 1 285 ? 10.908  -9.725  -3.757  1.00 86.94 285 A 1 
ATOM 2313 C CG  . LEU A 1 285 ? 12.075  -10.247 -4.617  1.00 84.82 285 A 1 
ATOM 2314 C CD1 . LEU A 1 285 ? 12.234  -11.739 -4.349  1.00 78.97 285 A 1 
ATOM 2315 C CD2 . LEU A 1 285 ? 11.830  -10.026 -6.113  1.00 78.91 285 A 1 
ATOM 2316 N N   . ARG A 1 286 ? 8.222   -7.684  -3.723  1.00 87.70 286 A 1 
ATOM 2317 C CA  . ARG A 1 286 ? 6.954   -7.440  -3.030  1.00 87.14 286 A 1 
ATOM 2318 C C   . ARG A 1 286 ? 5.923   -8.474  -3.448  1.00 88.38 286 A 1 
ATOM 2319 O O   . ARG A 1 286 ? 5.456   -8.448  -4.581  1.00 89.55 286 A 1 
ATOM 2320 C CB  . ARG A 1 286 ? 6.479   -6.001  -3.288  1.00 87.26 286 A 1 
ATOM 2321 C CG  . ARG A 1 286 ? 5.211   -5.673  -2.476  1.00 82.84 286 A 1 
ATOM 2322 C CD  . ARG A 1 286 ? 4.712   -4.250  -2.771  1.00 80.70 286 A 1 
ATOM 2323 N NE  . ARG A 1 286 ? 4.232   -4.128  -4.158  1.00 75.85 286 A 1 
ATOM 2324 C CZ  . ARG A 1 286 ? 3.860   -3.016  -4.774  1.00 74.61 286 A 1 
ATOM 2325 N NH1 . ARG A 1 286 ? 3.895   -1.854  -4.182  1.00 65.45 286 A 1 
ATOM 2326 N NH2 . ARG A 1 286 ? 3.443   -3.061  -6.009  1.00 67.96 286 A 1 
ATOM 2327 N N   . LEU A 1 287 ? 5.539   -9.327  -2.503  1.00 88.07 287 A 1 
ATOM 2328 C CA  . LEU A 1 287 ? 4.343   -10.150 -2.622  1.00 88.13 287 A 1 
ATOM 2329 C C   . LEU A 1 287 ? 3.125   -9.309  -2.245  1.00 87.79 287 A 1 
ATOM 2330 O O   . LEU A 1 287 ? 3.102   -8.685  -1.182  1.00 87.34 287 A 1 
ATOM 2331 C CB  . LEU A 1 287 ? 4.454   -11.387 -1.717  1.00 88.73 287 A 1 
ATOM 2332 C CG  . LEU A 1 287 ? 5.530   -12.390 -2.162  1.00 86.94 287 A 1 
ATOM 2333 C CD1 . LEU A 1 287 ? 5.715   -13.446 -1.077  1.00 77.67 287 A 1 
ATOM 2334 C CD2 . LEU A 1 287 ? 5.141   -13.086 -3.463  1.00 78.10 287 A 1 
ATOM 2335 N N   . THR A 1 288 ? 2.126   -9.295  -3.113  1.00 88.46 288 A 1 
ATOM 2336 C CA  . THR A 1 288 ? 0.826   -8.665  -2.865  1.00 86.86 288 A 1 
ATOM 2337 C C   . THR A 1 288 ? -0.242  -9.738  -2.971  1.00 87.53 288 A 1 
ATOM 2338 O O   . THR A 1 288 ? -0.441  -10.284 -4.051  1.00 87.57 288 A 1 
ATOM 2339 C CB  . THR A 1 288 ? 0.554   -7.537  -3.868  1.00 85.46 288 A 1 
ATOM 2340 O OG1 . THR A 1 288 ? 1.563   -6.553  -3.765  1.00 82.50 288 A 1 
ATOM 2341 C CG2 . THR A 1 288 ? -0.785  -6.849  -3.606  1.00 81.44 288 A 1 
ATOM 2342 N N   . GLY A 1 289 ? -0.897  -10.055 -1.858  1.00 87.84 289 A 1 
ATOM 2343 C CA  . GLY A 1 289 ? -1.990  -11.017 -1.807  1.00 86.95 289 A 1 
ATOM 2344 C C   . GLY A 1 289 ? -3.320  -10.344 -1.491  1.00 86.28 289 A 1 
ATOM 2345 O O   . GLY A 1 289 ? -3.366  -9.385  -0.714  1.00 84.79 289 A 1 
ATOM 2346 N N   . GLN A 1 290 ? -4.397  -10.859 -2.084  1.00 88.07 290 A 1 
ATOM 2347 C CA  . GLN A 1 290 ? -5.760  -10.363 -1.914  1.00 86.09 290 A 1 
ATOM 2348 C C   . GLN A 1 290 ? -6.723  -11.542 -1.736  1.00 86.42 290 A 1 
ATOM 2349 O O   . GLN A 1 290 ? -6.813  -12.398 -2.604  1.00 84.70 290 A 1 
ATOM 2350 C CB  . GLN A 1 290 ? -6.117  -9.505  -3.135  1.00 82.48 290 A 1 
ATOM 2351 C CG  . GLN A 1 290 ? -7.455  -8.758  -2.981  1.00 74.51 290 A 1 
ATOM 2352 C CD  . GLN A 1 290 ? -7.732  -7.838  -4.176  1.00 73.48 290 A 1 
ATOM 2353 O OE1 . GLN A 1 290 ? -7.131  -7.916  -5.228  1.00 66.60 290 A 1 
ATOM 2354 N NE2 . GLN A 1 290 ? -8.641  -6.901  -4.075  1.00 63.39 290 A 1 
ATOM 2355 N N   . HIS A 1 291 ? -7.440  -11.597 -0.617  1.00 83.90 291 A 1 
ATOM 2356 C CA  . HIS A 1 291 ? -8.390  -12.673 -0.322  1.00 83.04 291 A 1 
ATOM 2357 C C   . HIS A 1 291 ? -9.462  -12.207 0.678   1.00 81.78 291 A 1 
ATOM 2358 O O   . HIS A 1 291 ? -9.216  -11.313 1.484   1.00 80.08 291 A 1 
ATOM 2359 C CB  . HIS A 1 291 ? -7.621  -13.885 0.218   1.00 84.35 291 A 1 
ATOM 2360 C CG  . HIS A 1 291 ? -8.422  -15.155 0.209   1.00 84.10 291 A 1 
ATOM 2361 N ND1 . HIS A 1 291 ? -9.141  -15.665 1.263   1.00 77.32 291 A 1 
ATOM 2362 C CD2 . HIS A 1 291 ? -8.620  -15.997 -0.854  1.00 77.00 291 A 1 
ATOM 2363 C CE1 . HIS A 1 291 ? -9.767  -16.780 0.845   1.00 78.49 291 A 1 
ATOM 2364 N NE2 . HIS A 1 291 ? -9.475  -17.020 -0.441  1.00 80.06 291 A 1 
ATOM 2365 N N   . ALA A 1 292 ? -10.645 -12.821 0.658   1.00 82.16 292 A 1 
ATOM 2366 C CA  . ALA A 1 292 ? -11.709 -12.497 1.616   1.00 80.72 292 A 1 
ATOM 2367 C C   . ALA A 1 292 ? -11.353 -12.915 3.057   1.00 81.79 292 A 1 
ATOM 2368 O O   . ALA A 1 292 ? -11.622 -12.181 4.005   1.00 79.23 292 A 1 
ATOM 2369 C CB  . ALA A 1 292 ? -12.998 -13.172 1.131   1.00 78.30 292 A 1 
ATOM 2370 N N   . ASP A 1 293 ? -10.693 -14.074 3.210   1.00 79.96 293 A 1 
ATOM 2371 C CA  . ASP A 1 293 ? -10.229 -14.583 4.504   1.00 81.55 293 A 1 
ATOM 2372 C C   . ASP A 1 293 ? -8.815  -14.072 4.822   1.00 82.56 293 A 1 
ATOM 2373 O O   . ASP A 1 293 ? -7.832  -14.406 4.153   1.00 82.30 293 A 1 
ATOM 2374 C CB  . ASP A 1 293 ? -10.324 -16.116 4.504   1.00 81.35 293 A 1 
ATOM 2375 C CG  . ASP A 1 293 ? -9.967  -16.762 5.847   1.00 80.40 293 A 1 
ATOM 2376 O OD1 . ASP A 1 293 ? -9.175  -16.165 6.612   1.00 76.68 293 A 1 
ATOM 2377 O OD2 . ASP A 1 293 ? -10.460 -17.882 6.074   1.00 74.35 293 A 1 
ATOM 2378 N N   . LYS A 1 294 ? -8.716  -13.259 5.871   1.00 82.11 294 A 1 
ATOM 2379 C CA  . LYS A 1 294 ? -7.465  -12.656 6.348   1.00 82.30 294 A 1 
ATOM 2380 C C   . LYS A 1 294 ? -6.469  -13.693 6.862   1.00 85.82 294 A 1 
ATOM 2381 O O   . LYS A 1 294 ? -5.290  -13.618 6.524   1.00 86.58 294 A 1 
ATOM 2382 C CB  . LYS A 1 294 ? -7.800  -11.623 7.433   1.00 79.15 294 A 1 
ATOM 2383 C CG  . LYS A 1 294 ? -6.543  -10.938 7.978   1.00 73.73 294 A 1 
ATOM 2384 C CD  . LYS A 1 294 ? -6.901  -9.879  9.018   1.00 70.48 294 A 1 
ATOM 2385 C CE  . LYS A 1 294 ? -5.598  -9.331  9.599   1.00 62.39 294 A 1 
ATOM 2386 N NZ  . LYS A 1 294 ? -5.852  -8.333  10.660  1.00 56.88 294 A 1 
ATOM 2387 N N   . GLU A 1 295 ? -6.915  -14.637 7.676   1.00 81.92 295 A 1 
ATOM 2388 C CA  . GLU A 1 295 ? -6.034  -15.615 8.317   1.00 84.11 295 A 1 
ATOM 2389 C C   . GLU A 1 295 ? -5.459  -16.587 7.282   1.00 86.39 295 A 1 
ATOM 2390 O O   . GLU A 1 295 ? -4.250  -16.835 7.252   1.00 86.31 295 A 1 
ATOM 2391 C CB  . GLU A 1 295 ? -6.810  -16.344 9.427   1.00 83.87 295 A 1 
ATOM 2392 C CG  . GLU A 1 295 ? -5.875  -17.266 10.228  1.00 74.79 295 A 1 
ATOM 2393 C CD  . GLU A 1 295 ? -6.546  -17.950 11.425  1.00 69.69 295 A 1 
ATOM 2394 O OE1 . GLU A 1 295 ? -5.809  -18.712 12.092  1.00 62.50 295 A 1 
ATOM 2395 O OE2 . GLU A 1 295 ? -7.740  -17.704 11.675  1.00 63.23 295 A 1 
ATOM 2396 N N   . PHE A 1 296 ? -6.298  -17.043 6.355   1.00 86.10 296 A 1 
ATOM 2397 C CA  . PHE A 1 296 ? -5.873  -17.848 5.215   1.00 87.31 296 A 1 
ATOM 2398 C C   . PHE A 1 296 ? -4.822  -17.122 4.363   1.00 89.66 296 A 1 
ATOM 2399 O O   . PHE A 1 296 ? -3.789  -17.704 4.019   1.00 89.36 296 A 1 
ATOM 2400 C CB  . PHE A 1 296 ? -7.105  -18.205 4.379   1.00 86.70 296 A 1 
ATOM 2401 C CG  . PHE A 1 296 ? -6.754  -18.963 3.122   1.00 85.57 296 A 1 
ATOM 2402 C CD1 . PHE A 1 296 ? -6.622  -18.281 1.900   1.00 81.07 296 A 1 
ATOM 2403 C CD2 . PHE A 1 296 ? -6.523  -20.347 3.181   1.00 81.13 296 A 1 
ATOM 2404 C CE1 . PHE A 1 296 ? -6.265  -18.983 0.739   1.00 80.13 296 A 1 
ATOM 2405 C CE2 . PHE A 1 296 ? -6.168  -21.049 2.021   1.00 80.20 296 A 1 
ATOM 2406 C CZ  . PHE A 1 296 ? -6.039  -20.367 0.798   1.00 84.01 296 A 1 
ATOM 2407 N N   . LEU A 1 297 ? -5.041  -15.844 4.053   1.00 87.72 297 A 1 
ATOM 2408 C CA  . LEU A 1 297 ? -4.105  -15.025 3.285   1.00 88.60 297 A 1 
ATOM 2409 C C   . LEU A 1 297 ? -2.760  -14.867 4.005   1.00 90.45 297 A 1 
ATOM 2410 O O   . LEU A 1 297 ? -1.707  -15.070 3.400   1.00 90.93 297 A 1 
ATOM 2411 C CB  . LEU A 1 297 ? -4.756  -13.662 2.999   1.00 87.64 297 A 1 
ATOM 2412 C CG  . LEU A 1 297 ? -3.876  -12.707 2.182   1.00 84.07 297 A 1 
ATOM 2413 C CD1 . LEU A 1 297 ? -3.524  -13.288 0.815   1.00 80.09 297 A 1 
ATOM 2414 C CD2 . LEU A 1 297 ? -4.599  -11.378 1.988   1.00 78.92 297 A 1 
ATOM 2415 N N   . GLU A 1 298 ? -2.771  -14.534 5.297   1.00 87.71 298 A 1 
ATOM 2416 C CA  . GLU A 1 298 ? -1.557  -14.372 6.102   1.00 87.84 298 A 1 
ATOM 2417 C C   . GLU A 1 298 ? -0.748  -15.672 6.191   1.00 89.63 298 A 1 
ATOM 2418 O O   . GLU A 1 298 ? 0.471   -15.652 6.006   1.00 89.46 298 A 1 
ATOM 2419 C CB  . GLU A 1 298 ? -1.910  -13.870 7.513   1.00 85.71 298 A 1 
ATOM 2420 C CG  . GLU A 1 298 ? -2.265  -12.372 7.527   1.00 75.42 298 A 1 
ATOM 2421 C CD  . GLU A 1 298 ? -2.492  -11.794 8.930   1.00 70.67 298 A 1 
ATOM 2422 O OE1 . GLU A 1 298 ? -2.846  -10.588 8.999   1.00 62.79 298 A 1 
ATOM 2423 O OE2 . GLU A 1 298 ? -2.230  -12.501 9.928   1.00 62.55 298 A 1 
ATOM 2424 N N   . ASN A 1 299 ? -1.414  -16.806 6.406   1.00 88.84 299 A 1 
ATOM 2425 C CA  . ASN A 1 299 ? -0.777  -18.119 6.463   1.00 89.55 299 A 1 
ATOM 2426 C C   . ASN A 1 299 ? -0.182  -18.521 5.110   1.00 91.08 299 A 1 
ATOM 2427 O O   . ASN A 1 299 ? 0.953   -19.003 5.052   1.00 91.25 299 A 1 
ATOM 2428 C CB  . ASN A 1 299 ? -1.803  -19.141 6.982   1.00 90.20 299 A 1 
ATOM 2429 C CG  . ASN A 1 299 ? -2.061  -18.991 8.474   1.00 86.44 299 A 1 
ATOM 2430 O OD1 . ASN A 1 299 ? -1.197  -18.556 9.227   1.00 78.93 299 A 1 
ATOM 2431 N ND2 . ASN A 1 299 ? -3.220  -19.378 8.944   1.00 78.10 299 A 1 
ATOM 2432 N N   . THR A 1 300 ? -0.896  -18.250 4.013   1.00 91.31 300 A 1 
ATOM 2433 C CA  . THR A 1 300 ? -0.405  -18.536 2.657   1.00 91.22 300 A 1 
ATOM 2434 C C   . THR A 1 300 ? 0.819   -17.690 2.319   1.00 91.87 300 A 1 
ATOM 2435 O O   . THR A 1 300 ? 1.838   -18.238 1.894   1.00 92.03 300 A 1 
ATOM 2436 C CB  . THR A 1 300 ? -1.497  -18.333 1.603   1.00 91.86 300 A 1 
ATOM 2437 O OG1 . THR A 1 300 ? -2.615  -19.119 1.921   1.00 87.39 300 A 1 
ATOM 2438 C CG2 . THR A 1 300 ? -1.015  -18.797 0.227   1.00 86.81 300 A 1 
ATOM 2439 N N   . ILE A 1 301 ? 0.785   -16.381 2.572   1.00 91.08 301 A 1 
ATOM 2440 C CA  . ILE A 1 301 ? 1.941   -15.499 2.344   1.00 90.44 301 A 1 
ATOM 2441 C C   . ILE A 1 301 ? 3.131   -15.934 3.201   1.00 90.53 301 A 1 
ATOM 2442 O O   . ILE A 1 301 ? 4.246   -16.013 2.692   1.00 90.83 301 A 1 
ATOM 2443 C CB  . ILE A 1 301 ? 1.559   -14.020 2.577   1.00 90.33 301 A 1 
ATOM 2444 C CG1 . ILE A 1 301 ? 0.660   -13.558 1.408   1.00 87.32 301 A 1 
ATOM 2445 C CG2 . ILE A 1 301 ? 2.810   -13.119 2.683   1.00 86.38 301 A 1 
ATOM 2446 C CD1 . ILE A 1 301 ? 0.128   -12.136 1.548   1.00 80.63 301 A 1 
ATOM 2447 N N   . ARG A 1 302 ? 2.916   -16.279 4.471   1.00 91.23 302 A 1 
ATOM 2448 C CA  . ARG A 1 302 ? 3.983   -16.765 5.359   1.00 90.39 302 A 1 
ATOM 2449 C C   . ARG A 1 302 ? 4.638   -18.034 4.815   1.00 90.90 302 A 1 
ATOM 2450 O O   . ARG A 1 302 ? 5.864   -18.135 4.830   1.00 91.03 302 A 1 
ATOM 2451 C CB  . ARG A 1 302 ? 3.405   -16.983 6.762   1.00 90.54 302 A 1 
ATOM 2452 C CG  . ARG A 1 302 ? 4.489   -17.271 7.810   1.00 80.40 302 A 1 
ATOM 2453 C CD  . ARG A 1 302 ? 3.873   -17.598 9.177   1.00 77.98 302 A 1 
ATOM 2454 N NE  . ARG A 1 302 ? 3.038   -16.491 9.691   1.00 68.49 302 A 1 
ATOM 2455 C CZ  . ARG A 1 302 ? 2.180   -16.554 10.701  1.00 60.68 302 A 1 
ATOM 2456 N NH1 . ARG A 1 302 ? 2.036   -17.630 11.417  1.00 54.66 302 A 1 
ATOM 2457 N NH2 . ARG A 1 302 ? 1.436   -15.527 11.002  1.00 53.09 302 A 1 
ATOM 2458 N N   . LYS A 1 303 ? 3.835   -18.975 4.307   1.00 91.47 303 A 1 
ATOM 2459 C CA  . LYS A 1 303 ? 4.330   -20.194 3.657   1.00 91.42 303 A 1 
ATOM 2460 C C   . LYS A 1 303 ? 5.161   -19.856 2.415   1.00 91.83 303 A 1 
ATOM 2461 O O   . LYS A 1 303 ? 6.296   -20.312 2.316   1.00 91.40 303 A 1 
ATOM 2462 C CB  . LYS A 1 303 ? 3.146   -21.118 3.337   1.00 92.14 303 A 1 
ATOM 2463 C CG  . LYS A 1 303 ? 3.623   -22.436 2.715   1.00 83.84 303 A 1 
ATOM 2464 C CD  . LYS A 1 303 ? 2.451   -23.347 2.340   1.00 81.21 303 A 1 
ATOM 2465 C CE  . LYS A 1 303 ? 3.018   -24.563 1.604   1.00 71.07 303 A 1 
ATOM 2466 N NZ  . LYS A 1 303 ? 1.955   -25.457 1.086   1.00 63.40 303 A 1 
ATOM 2467 N N   . LYS A 1 304 ? 4.662   -18.995 1.534   1.00 92.93 304 A 1 
ATOM 2468 C CA  . LYS A 1 304 ? 5.374   -18.578 0.313   1.00 92.11 304 A 1 
ATOM 2469 C C   . LYS A 1 304 ? 6.672   -17.824 0.604   1.00 92.34 304 A 1 
ATOM 2470 O O   . LYS A 1 304 ? 7.675   -18.050 -0.061  1.00 92.14 304 A 1 
ATOM 2471 C CB  . LYS A 1 304 ? 4.421   -17.761 -0.587  1.00 93.27 304 A 1 
ATOM 2472 C CG  . LYS A 1 304 ? 3.301   -18.611 -1.230  1.00 92.40 304 A 1 
ATOM 2473 C CD  . LYS A 1 304 ? 3.905   -19.644 -2.187  1.00 89.70 304 A 1 
ATOM 2474 C CE  . LYS A 1 304 ? 2.945   -20.610 -2.858  1.00 86.69 304 A 1 
ATOM 2475 N NZ  . LYS A 1 304 ? 3.747   -21.651 -3.560  1.00 80.24 304 A 1 
ATOM 2476 N N   . VAL A 1 305 ? 6.704   -17.000 1.642   1.00 90.24 305 A 1 
ATOM 2477 C CA  . VAL A 1 305 ? 7.945   -16.351 2.103   1.00 88.39 305 A 1 
ATOM 2478 C C   . VAL A 1 305 ? 8.951   -17.373 2.629   1.00 88.21 305 A 1 
ATOM 2479 O O   . VAL A 1 305 ? 10.146  -17.207 2.412   1.00 88.33 305 A 1 
ATOM 2480 C CB  . VAL A 1 305 ? 7.639   -15.287 3.169   1.00 88.16 305 A 1 
ATOM 2481 C CG1 . VAL A 1 305 ? 8.899   -14.721 3.845   1.00 85.04 305 A 1 
ATOM 2482 C CG2 . VAL A 1 305 ? 6.903   -14.106 2.533   1.00 84.86 305 A 1 
ATOM 2483 N N   . LYS A 1 306 ? 8.501   -18.437 3.310   1.00 88.95 306 A 1 
ATOM 2484 C CA  . LYS A 1 306 ? 9.395   -19.507 3.772   1.00 87.83 306 A 1 
ATOM 2485 C C   . LYS A 1 306 ? 10.022  -20.253 2.590   1.00 87.98 306 A 1 
ATOM 2486 O O   . LYS A 1 306 ? 11.243  -20.381 2.565   1.00 87.58 306 A 1 
ATOM 2487 C CB  . LYS A 1 306 ? 8.643   -20.443 4.727   1.00 87.91 306 A 1 
ATOM 2488 C CG  . LYS A 1 306 ? 9.600   -21.459 5.354   1.00 77.51 306 A 1 
ATOM 2489 C CD  . LYS A 1 306 ? 8.858   -22.506 6.184   1.00 74.50 306 A 1 
ATOM 2490 C CE  . LYS A 1 306 ? 9.883   -23.557 6.612   1.00 64.10 306 A 1 
ATOM 2491 N NZ  . LYS A 1 306 ? 9.247   -24.774 7.156   1.00 56.62 306 A 1 
ATOM 2492 N N   . GLU A 1 307 ? 9.219   -20.649 1.602   1.00 90.08 307 A 1 
ATOM 2493 C CA  . GLU A 1 307 ? 9.697   -21.260 0.348   1.00 89.70 307 A 1 
ATOM 2494 C C   . GLU A 1 307 ? 10.720  -20.347 -0.357  1.00 89.89 307 A 1 
ATOM 2495 O O   . GLU A 1 307 ? 11.809  -20.776 -0.730  1.00 88.69 307 A 1 
ATOM 2496 C CB  . GLU A 1 307 ? 8.497   -21.520 -0.593  1.00 89.85 307 A 1 
ATOM 2497 C CG  . GLU A 1 307 ? 7.499   -22.588 -0.094  1.00 87.65 307 A 1 
ATOM 2498 C CD  . GLU A 1 307 ? 6.167   -22.613 -0.877  1.00 89.49 307 A 1 
ATOM 2499 O OE1 . GLU A 1 307 ? 5.182   -23.210 -0.380  1.00 80.96 307 A 1 
ATOM 2500 O OE2 . GLU A 1 307 ? 6.041   -21.982 -1.951  1.00 83.42 307 A 1 
ATOM 2501 N N   . LEU A 1 308 ? 10.425  -19.048 -0.448  1.00 89.24 308 A 1 
ATOM 2502 C CA  . LEU A 1 308 ? 11.327  -18.064 -1.048  1.00 87.81 308 A 1 
ATOM 2503 C C   . LEU A 1 308 ? 12.671  -17.961 -0.301  1.00 87.37 308 A 1 
ATOM 2504 O O   . LEU A 1 308 ? 13.723  -17.854 -0.929  1.00 86.28 308 A 1 
ATOM 2505 C CB  . LEU A 1 308 ? 10.597  -16.711 -1.093  1.00 86.53 308 A 1 
ATOM 2506 C CG  . LEU A 1 308 ? 11.361  -15.614 -1.848  1.00 82.20 308 A 1 
ATOM 2507 C CD1 . LEU A 1 308 ? 11.504  -15.944 -3.331  1.00 75.95 308 A 1 
ATOM 2508 C CD2 . LEU A 1 308 ? 10.609  -14.292 -1.728  1.00 76.44 308 A 1 
ATOM 2509 N N   . LYS A 1 309 ? 12.663  -18.022 1.034   1.00 86.54 309 A 1 
ATOM 2510 C CA  . LYS A 1 309 ? 13.884  -18.030 1.860   1.00 84.14 309 A 1 
ATOM 2511 C C   . LYS A 1 309 ? 14.711  -19.306 1.688   1.00 84.58 309 A 1 
ATOM 2512 O O   . LYS A 1 309 ? 15.926  -19.247 1.842   1.00 83.69 309 A 1 
ATOM 2513 C CB  . LYS A 1 309 ? 13.536  -17.824 3.342   1.00 82.33 309 A 1 
ATOM 2514 C CG  . LYS A 1 309 ? 13.172  -16.364 3.650   1.00 77.47 309 A 1 
ATOM 2515 C CD  . LYS A 1 309 ? 12.917  -16.165 5.149   1.00 73.35 309 A 1 
ATOM 2516 C CE  . LYS A 1 309 ? 12.627  -14.683 5.407   1.00 67.64 309 A 1 
ATOM 2517 N NZ  . LYS A 1 309 ? 12.992  -14.261 6.782   1.00 60.41 309 A 1 
ATOM 2518 N N   . GLU A 1 310 ? 14.091  -20.435 1.369   1.00 84.43 310 A 1 
ATOM 2519 C CA  . GLU A 1 310 ? 14.803  -21.681 1.044   1.00 84.29 310 A 1 
ATOM 2520 C C   . GLU A 1 310 ? 15.550  -21.565 -0.297  1.00 84.75 310 A 1 
ATOM 2521 O O   . GLU A 1 310 ? 16.660  -22.074 -0.422  1.00 82.01 310 A 1 
ATOM 2522 C CB  . GLU A 1 310 ? 13.818  -22.869 1.069   1.00 84.49 310 A 1 
ATOM 2523 C CG  . GLU A 1 310 ? 13.326  -23.170 2.502   1.00 81.87 310 A 1 
ATOM 2524 C CD  . GLU A 1 310 ? 12.149  -24.164 2.607   1.00 77.31 310 A 1 
ATOM 2525 O OE1 . GLU A 1 310 ? 11.651  -24.344 3.758   1.00 70.40 310 A 1 
ATOM 2526 O OE2 . GLU A 1 310 ? 11.726  -24.721 1.576   1.00 70.26 310 A 1 
ATOM 2527 N N   . ILE A 1 311 ? 15.015  -20.805 -1.261  1.00 85.83 311 A 1 
ATOM 2528 C CA  . ILE A 1 311 ? 15.647  -20.557 -2.570  1.00 85.63 311 A 1 
ATOM 2529 C C   . ILE A 1 311 ? 16.752  -19.488 -2.483  1.00 85.15 311 A 1 
ATOM 2530 O O   . ILE A 1 311 ? 17.823  -19.620 -3.092  1.00 83.13 311 A 1 
ATOM 2531 C CB  . ILE A 1 311 ? 14.565  -20.153 -3.606  1.00 87.26 311 A 1 
ATOM 2532 C CG1 . ILE A 1 311 ? 13.479  -21.246 -3.752  1.00 86.36 311 A 1 
ATOM 2533 C CG2 . ILE A 1 311 ? 15.196  -19.863 -4.980  1.00 85.24 311 A 1 
ATOM 2534 C CD1 . ILE A 1 311 ? 12.229  -20.772 -4.510  1.00 83.20 311 A 1 
ATOM 2535 N N   . LEU A 1 312 ? 16.486  -18.388 -1.761  1.00 84.28 312 A 1 
ATOM 2536 C CA  . LEU A 1 312 ? 17.334  -17.188 -1.769  1.00 81.35 312 A 1 
ATOM 2537 C C   . LEU A 1 312 ? 18.348  -17.119 -0.620  1.00 79.58 312 A 1 
ATOM 2538 O O   . LEU A 1 312 ? 19.318  -16.371 -0.717  1.00 75.59 312 A 1 
ATOM 2539 C CB  . LEU A 1 312 ? 16.438  -15.940 -1.783  1.00 81.41 312 A 1 
ATOM 2540 C CG  . LEU A 1 312 ? 15.590  -15.771 -3.057  1.00 78.88 312 A 1 
ATOM 2541 C CD1 . LEU A 1 312 ? 14.769  -14.489 -2.930  1.00 75.07 312 A 1 
ATOM 2542 C CD2 . LEU A 1 312 ? 16.459  -15.652 -4.317  1.00 75.15 312 A 1 
ATOM 2543 N N   . GLY A 1 313 ? 18.131  -17.890 0.438   1.00 77.31 313 A 1 
ATOM 2544 C CA  . GLY A 1 313 ? 18.845  -17.812 1.708   1.00 75.13 313 A 1 
ATOM 2545 C C   . GLY A 1 313 ? 17.992  -17.200 2.825   1.00 75.70 313 A 1 
ATOM 2546 O O   . GLY A 1 313 ? 16.924  -16.628 2.603   1.00 71.62 313 A 1 
ATOM 2547 N N   . LYS A 1 314 ? 18.465  -17.348 4.060   1.00 69.27 314 A 1 
ATOM 2548 C CA  . LYS A 1 314 ? 17.755  -16.925 5.276   1.00 68.57 314 A 1 
ATOM 2549 C C   . LYS A 1 314 ? 18.458  -15.764 5.975   1.00 69.37 314 A 1 
ATOM 2550 O O   . LYS A 1 314 ? 19.672  -15.597 5.861   1.00 63.22 314 A 1 
ATOM 2551 C CB  . LYS A 1 314 ? 17.540  -18.135 6.209   1.00 62.78 314 A 1 
ATOM 2552 C CG  . LYS A 1 314 ? 18.849  -18.765 6.710   1.00 56.45 314 A 1 
ATOM 2553 C CD  . LYS A 1 314 ? 18.585  -20.003 7.583   1.00 52.16 314 A 1 
ATOM 2554 C CE  . LYS A 1 314 ? 19.931  -20.585 8.034   1.00 45.55 314 A 1 
ATOM 2555 N NZ  . LYS A 1 314 ? 19.764  -21.819 8.845   1.00 38.30 314 A 1 
ATOM 2556 N N   . ASP A 1 315 ? 17.687  -15.001 6.743   1.00 68.27 315 A 1 
ATOM 2557 C CA  . ASP A 1 315 ? 18.239  -14.024 7.679   1.00 68.47 315 A 1 
ATOM 2558 C C   . ASP A 1 315 ? 18.882  -14.736 8.879   1.00 68.79 315 A 1 
ATOM 2559 O O   . ASP A 1 315 ? 18.429  -15.803 9.308   1.00 65.33 315 A 1 
ATOM 2560 C CB  . ASP A 1 315 ? 17.140  -13.060 8.155   1.00 64.08 315 A 1 
ATOM 2561 C CG  . ASP A 1 315 ? 16.392  -12.400 6.996   1.00 59.02 315 A 1 
ATOM 2562 O OD1 . ASP A 1 315 ? 17.061  -11.795 6.132   1.00 54.28 315 A 1 
ATOM 2563 O OD2 . ASP A 1 315 ? 15.141  -12.570 6.957   1.00 53.70 315 A 1 
ATOM 2564 N N   . VAL A 1 316 ? 19.918  -14.120 9.446   1.00 66.28 316 A 1 
ATOM 2565 C CA  . VAL A 1 316 ? 20.591  -14.608 10.657  1.00 66.36 316 A 1 
ATOM 2566 C C   . VAL A 1 316 ? 20.371  -13.604 11.785  1.00 68.11 316 A 1 
ATOM 2567 O O   . VAL A 1 316 ? 20.713  -12.433 11.653  1.00 63.10 316 A 1 
ATOM 2568 C CB  . VAL A 1 316 ? 22.087  -14.875 10.409  1.00 60.63 316 A 1 
ATOM 2569 C CG1 . VAL A 1 316 ? 22.759  -15.439 11.666  1.00 53.29 316 A 1 
ATOM 2570 C CG2 . VAL A 1 316 ? 22.280  -15.905 9.285   1.00 53.44 316 A 1 
ATOM 2571 N N   . SER A 1 317 ? 19.808  -14.078 12.903  1.00 65.24 317 A 1 
ATOM 2572 C CA  . SER A 1 317 ? 19.681  -13.298 14.135  1.00 66.56 317 A 1 
ATOM 2573 C C   . SER A 1 317 ? 20.479  -13.983 15.237  1.00 68.91 317 A 1 
ATOM 2574 O O   . SER A 1 317 ? 20.252  -15.160 15.519  1.00 65.79 317 A 1 
ATOM 2575 C CB  . SER A 1 317 ? 18.212  -13.150 14.534  1.00 60.87 317 A 1 
ATOM 2576 O OG  . SER A 1 317 ? 18.115  -12.386 15.714  1.00 53.61 317 A 1 
ATOM 2577 N N   . LYS A 1 318 ? 21.417  -13.251 15.845  1.00 66.92 318 A 1 
ATOM 2578 C CA  . LYS A 1 318 ? 22.265  -13.738 16.947  1.00 68.96 318 A 1 
ATOM 2579 C C   . LYS A 1 318 ? 22.104  -12.912 18.233  1.00 71.43 318 A 1 
ATOM 2580 O O   . LYS A 1 318 ? 22.852  -13.131 19.176  1.00 65.99 318 A 1 
ATOM 2581 C CB  . LYS A 1 318 ? 23.738  -13.847 16.491  1.00 65.06 318 A 1 
ATOM 2582 C CG  . LYS A 1 318 ? 23.986  -14.914 15.406  1.00 63.45 318 A 1 
ATOM 2583 C CD  . LYS A 1 318 ? 25.490  -15.072 15.086  1.00 59.73 318 A 1 
ATOM 2584 C CE  . LYS A 1 318 ? 25.731  -16.109 13.977  1.00 56.60 318 A 1 
ATOM 2585 N NZ  . LYS A 1 318 ? 27.120  -16.079 13.422  1.00 49.42 318 A 1 
ATOM 2586 N N   . GLY A 1 319 ? 21.139  -11.980 18.283  1.00 73.97 319 A 1 
ATOM 2587 C CA  . GLY A 1 319 ? 20.904  -11.130 19.459  1.00 75.38 319 A 1 
ATOM 2588 C C   . GLY A 1 319 ? 22.050  -10.154 19.764  1.00 78.49 319 A 1 
ATOM 2589 O O   . GLY A 1 319 ? 22.232  -9.782  20.914  1.00 74.55 319 A 1 
ATOM 2590 N N   . LEU A 1 320 ? 22.832  -9.778  18.744  1.00 79.38 320 A 1 
ATOM 2591 C CA  . LEU A 1 320 ? 24.020  -8.935  18.872  1.00 79.82 320 A 1 
ATOM 2592 C C   . LEU A 1 320 ? 23.659  -7.446  18.876  1.00 81.31 320 A 1 
ATOM 2593 O O   . LEU A 1 320 ? 22.720  -7.021  18.199  1.00 79.26 320 A 1 
ATOM 2594 C CB  . LEU A 1 320 ? 24.999  -9.250  17.728  1.00 79.11 320 A 1 
ATOM 2595 C CG  . LEU A 1 320 ? 25.487  -10.707 17.681  1.00 76.13 320 A 1 
ATOM 2596 C CD1 . LEU A 1 320 ? 26.288  -10.953 16.408  1.00 70.67 320 A 1 
ATOM 2597 C CD2 . LEU A 1 320 ? 26.360  -11.073 18.881  1.00 70.20 320 A 1 
ATOM 2598 N N   . THR A 1 321 ? 24.452  -6.647  19.587  1.00 84.47 321 A 1 
ATOM 2599 C CA  . THR A 1 321 ? 24.403  -5.185  19.533  1.00 85.50 321 A 1 
ATOM 2600 C C   . THR A 1 321 ? 25.203  -4.638  18.353  1.00 86.06 321 A 1 
ATOM 2601 O O   . THR A 1 321 ? 26.180  -5.231  17.898  1.00 85.75 321 A 1 
ATOM 2602 C CB  . THR A 1 321 ? 24.861  -4.539  20.843  1.00 85.38 321 A 1 
ATOM 2603 O OG1 . THR A 1 321 ? 26.185  -4.878  21.142  1.00 83.04 321 A 1 
ATOM 2604 C CG2 . THR A 1 321 ? 23.982  -4.940  22.025  1.00 81.68 321 A 1 
ATOM 2605 N N   . PHE A 1 322 ? 24.776  -3.483  17.836  1.00 88.49 322 A 1 
ATOM 2606 C CA  . PHE A 1 322 ? 25.308  -2.893  16.614  1.00 89.77 322 A 1 
ATOM 2607 C C   . PHE A 1 322 ? 25.647  -1.408  16.789  1.00 91.82 322 A 1 
ATOM 2608 O O   . PHE A 1 322 ? 24.895  -0.655  17.403  1.00 91.18 322 A 1 
ATOM 2609 C CB  . PHE A 1 322 ? 24.285  -3.117  15.490  1.00 87.31 322 A 1 
ATOM 2610 C CG  . PHE A 1 322 ? 24.677  -2.522  14.151  1.00 87.79 322 A 1 
ATOM 2611 C CD1 . PHE A 1 322 ? 23.845  -1.567  13.528  1.00 79.68 322 A 1 
ATOM 2612 C CD2 . PHE A 1 322 ? 25.872  -2.914  13.527  1.00 79.55 322 A 1 
ATOM 2613 C CE1 . PHE A 1 322 ? 24.205  -1.021  12.285  1.00 74.80 322 A 1 
ATOM 2614 C CE2 . PHE A 1 322 ? 26.236  -2.359  12.287  1.00 76.69 322 A 1 
ATOM 2615 C CZ  . PHE A 1 322 ? 25.400  -1.415  11.663  1.00 79.19 322 A 1 
ATOM 2616 N N   . ALA A 1 323 ? 26.759  -0.968  16.209  1.00 92.12 323 A 1 
ATOM 2617 C CA  . ALA A 1 323 ? 27.134  0.443   16.139  1.00 93.34 323 A 1 
ATOM 2618 C C   . ALA A 1 323 ? 27.750  0.812   14.782  1.00 94.10 323 A 1 
ATOM 2619 O O   . ALA A 1 323 ? 28.134  -0.053  13.992  1.00 94.35 323 A 1 
ATOM 2620 C CB  . ALA A 1 323 ? 28.078  0.770   17.297  1.00 93.52 323 A 1 
ATOM 2621 N N   . THR A 1 324 ? 27.866  2.116   14.511  1.00 94.90 324 A 1 
ATOM 2622 C CA  . THR A 1 324 ? 28.443  2.597   13.247  1.00 95.60 324 A 1 
ATOM 2623 C C   . THR A 1 324 ? 29.525  3.658   13.444  1.00 96.11 324 A 1 
ATOM 2624 O O   . THR A 1 324 ? 29.485  4.456   14.375  1.00 96.48 324 A 1 
ATOM 2625 C CB  . THR A 1 324 ? 27.374  3.078   12.252  1.00 95.25 324 A 1 
ATOM 2626 O OG1 . THR A 1 324 ? 26.797  4.298   12.632  1.00 93.04 324 A 1 
ATOM 2627 C CG2 . THR A 1 324 ? 26.212  2.101   12.093  1.00 92.39 324 A 1 
ATOM 2628 N N   . ALA A 1 325 ? 30.492  3.704   12.523  1.00 97.18 325 A 1 
ATOM 2629 C CA  . ALA A 1 325 ? 31.440  4.801   12.363  1.00 97.64 325 A 1 
ATOM 2630 C C   . ALA A 1 325 ? 31.326  5.358   10.938  1.00 97.83 325 A 1 
ATOM 2631 O O   . ALA A 1 325 ? 31.795  4.761   9.969   1.00 97.31 325 A 1 
ATOM 2632 C CB  . ALA A 1 325 ? 32.844  4.301   12.698  1.00 97.36 325 A 1 
ATOM 2633 N N   . GLU A 1 326 ? 30.660  6.504   10.792  1.00 98.07 326 A 1 
ATOM 2634 C CA  . GLU A 1 326 ? 30.246  7.020   9.487   1.00 97.88 326 A 1 
ATOM 2635 C C   . GLU A 1 326 ? 31.072  8.233   9.055   1.00 97.52 326 A 1 
ATOM 2636 O O   . GLU A 1 326 ? 31.082  9.264   9.720   1.00 95.77 326 A 1 
ATOM 2637 C CB  . GLU A 1 326 ? 28.750  7.347   9.504   1.00 97.56 326 A 1 
ATOM 2638 C CG  . GLU A 1 326 ? 27.885  6.099   9.719   1.00 96.58 326 A 1 
ATOM 2639 C CD  . GLU A 1 326 ? 26.415  6.381   9.430   1.00 97.89 326 A 1 
ATOM 2640 O OE1 . GLU A 1 326 ? 25.588  6.285   10.353  1.00 93.53 326 A 1 
ATOM 2641 O OE2 . GLU A 1 326 ? 26.097  6.683   8.248   1.00 94.80 326 A 1 
ATOM 2642 N N   . SER A 1 327 ? 31.742  8.141   7.900   1.00 98.11 327 A 1 
ATOM 2643 C CA  . SER A 1 327 ? 32.373  9.296   7.253   1.00 97.78 327 A 1 
ATOM 2644 C C   . SER A 1 327 ? 31.564  9.710   6.023   1.00 97.58 327 A 1 
ATOM 2645 O O   . SER A 1 327 ? 30.701  10.577  6.119   1.00 95.62 327 A 1 
ATOM 2646 C CB  . SER A 1 327 ? 33.856  9.018   6.985   1.00 97.40 327 A 1 
ATOM 2647 O OG  . SER A 1 327 ? 34.505  10.156  6.452   1.00 94.25 327 A 1 
ATOM 2648 N N   . CYS A 1 328 ? 31.772  9.052   4.871   1.00 97.10 328 A 1 
ATOM 2649 C CA  . CYS A 1 328 ? 31.104  9.434   3.615   1.00 96.84 328 A 1 
ATOM 2650 C C   . CYS A 1 328 ? 29.575  9.266   3.621   1.00 96.78 328 A 1 
ATOM 2651 O O   . CYS A 1 328 ? 28.894  9.942   2.852   1.00 95.86 328 A 1 
ATOM 2652 C CB  . CYS A 1 328 ? 31.728  8.650   2.452   1.00 96.52 328 A 1 
ATOM 2653 S SG  . CYS A 1 328 ? 31.428  6.869   2.613   1.00 96.35 328 A 1 
ATOM 2654 N N   . THR A 1 329 ? 29.025  8.394   4.466   1.00 97.35 329 A 1 
ATOM 2655 C CA  . THR A 1 329 ? 27.572  8.209   4.630   1.00 97.35 329 A 1 
ATOM 2656 C C   . THR A 1 329 ? 26.931  9.272   5.523   1.00 96.95 329 A 1 
ATOM 2657 O O   . THR A 1 329 ? 25.710  9.420   5.485   1.00 95.84 329 A 1 
ATOM 2658 C CB  . THR A 1 329 ? 27.249  6.809   5.167   1.00 97.40 329 A 1 
ATOM 2659 O OG1 . THR A 1 329 ? 28.072  6.532   6.277   1.00 95.74 329 A 1 
ATOM 2660 C CG2 . THR A 1 329 ? 27.520  5.733   4.115   1.00 94.25 329 A 1 
ATOM 2661 N N   . GLY A 1 330 ? 27.719  10.049  6.283   1.00 96.65 330 A 1 
ATOM 2662 C CA  . GLY A 1 330 ? 27.263  11.241  7.006   1.00 95.86 330 A 1 
ATOM 2663 C C   . GLY A 1 330 ? 26.130  10.990  8.008   1.00 96.42 330 A 1 
ATOM 2664 O O   . GLY A 1 330 ? 25.259  11.842  8.146   1.00 94.15 330 A 1 
ATOM 2665 N N   . GLY A 1 331 ? 26.096  9.827   8.660   1.00 96.74 331 A 1 
ATOM 2666 C CA  . GLY A 1 331 ? 25.039  9.453   9.609   1.00 96.82 331 A 1 
ATOM 2667 C C   . GLY A 1 331 ? 23.800  8.816   8.971   1.00 97.09 331 A 1 
ATOM 2668 O O   . GLY A 1 331 ? 22.792  8.614   9.643   1.00 96.10 331 A 1 
ATOM 2669 N N   . ASN A 1 332 ? 23.827  8.514   7.665   1.00 95.45 332 A 1 
ATOM 2670 C CA  . ASN A 1 332 ? 22.654  7.949   6.990   1.00 93.62 332 A 1 
ATOM 2671 C C   . ASN A 1 332 ? 22.330  6.515   7.451   1.00 93.03 332 A 1 
ATOM 2672 O O   . ASN A 1 332 ? 21.153  6.155   7.486   1.00 92.14 332 A 1 
ATOM 2673 C CB  . ASN A 1 332 ? 22.846  8.034   5.470   1.00 93.23 332 A 1 
ATOM 2674 C CG  . ASN A 1 332 ? 21.559  7.735   4.724   1.00 90.05 332 A 1 
ATOM 2675 O OD1 . ASN A 1 332 ? 20.523  8.364   4.924   1.00 80.25 332 A 1 
ATOM 2676 N ND2 . ASN A 1 332 ? 21.567  6.766   3.842   1.00 80.13 332 A 1 
ATOM 2677 N N   . ILE A 1 333 ? 23.332  5.714   7.844   1.00 92.98 333 A 1 
ATOM 2678 C CA  . ILE A 1 333 ? 23.117  4.377   8.417   1.00 91.64 333 A 1 
ATOM 2679 C C   . ILE A 1 333 ? 22.444  4.522   9.783   1.00 90.64 333 A 1 
ATOM 2680 O O   . ILE A 1 333 ? 21.407  3.903   10.021  1.00 90.29 333 A 1 
ATOM 2681 C CB  . ILE A 1 333 ? 24.428  3.563   8.522   1.00 92.93 333 A 1 
ATOM 2682 C CG1 . ILE A 1 333 ? 25.170  3.472   7.169   1.00 92.52 333 A 1 
ATOM 2683 C CG2 . ILE A 1 333 ? 24.129  2.149   9.054   1.00 91.80 333 A 1 
ATOM 2684 C CD1 . ILE A 1 333 ? 26.588  2.898   7.275   1.00 91.19 333 A 1 
ATOM 2685 N N   . ALA A 1 334 ? 22.961  5.398   10.648  1.00 94.63 334 A 1 
ATOM 2686 C CA  . ALA A 1 334 ? 22.372  5.691   11.955  1.00 94.15 334 A 1 
ATOM 2687 C C   . ALA A 1 334 ? 20.919  6.176   11.835  1.00 93.08 334 A 1 
ATOM 2688 O O   . ALA A 1 334 ? 20.033  5.644   12.503  1.00 92.52 334 A 1 
ATOM 2689 C CB  . ALA A 1 334 ? 23.242  6.732   12.662  1.00 94.96 334 A 1 
ATOM 2690 N N   . ARG A 1 335 ? 20.647  7.127   10.928  1.00 94.87 335 A 1 
ATOM 2691 C CA  . ARG A 1 335 ? 19.290  7.606   10.629  1.00 93.40 335 A 1 
ATOM 2692 C C   . ARG A 1 335 ? 18.365  6.462   10.210  1.00 91.28 335 A 1 
ATOM 2693 O O   . ARG A 1 335 ? 17.220  6.415   10.649  1.00 89.97 335 A 1 
ATOM 2694 C CB  . ARG A 1 335 ? 19.357  8.680   9.533   1.00 93.59 335 A 1 
ATOM 2695 C CG  . ARG A 1 335 ? 17.990  9.333   9.256   1.00 90.44 335 A 1 
ATOM 2696 C CD  . ARG A 1 335 ? 18.039  10.229  8.014   1.00 86.31 335 A 1 
ATOM 2697 N NE  . ARG A 1 335 ? 18.199  9.448   6.769   1.00 78.88 335 A 1 
ATOM 2698 C CZ  . ARG A 1 335 ? 17.255  8.874   6.049   1.00 72.91 335 A 1 
ATOM 2699 N NH1 . ARG A 1 335 ? 15.994  8.968   6.363   1.00 65.96 335 A 1 
ATOM 2700 N NH2 . ARG A 1 335 ? 17.569  8.186   4.989   1.00 67.09 335 A 1 
ATOM 2701 N N   . LEU A 1 336 ? 18.848  5.557   9.356   1.00 90.15 336 A 1 
ATOM 2702 C CA  . LEU A 1 336 ? 18.060  4.408   8.912   1.00 86.64 336 A 1 
ATOM 2703 C C   . LEU A 1 336 ? 17.754  3.461   10.077  1.00 86.00 336 A 1 
ATOM 2704 O O   . LEU A 1 336 ? 16.602  3.068   10.228  1.00 83.97 336 A 1 
ATOM 2705 C CB  . LEU A 1 336 ? 18.794  3.701   7.758   1.00 86.59 336 A 1 
ATOM 2706 C CG  . LEU A 1 336 ? 18.001  2.539   7.131   1.00 82.91 336 A 1 
ATOM 2707 C CD1 . LEU A 1 336 ? 16.703  3.008   6.473   1.00 75.34 336 A 1 
ATOM 2708 C CD2 . LEU A 1 336 ? 18.854  1.861   6.061   1.00 74.71 336 A 1 
ATOM 2709 N N   . MET A 1 337 ? 18.733  3.156   10.929  1.00 88.56 337 A 1 
ATOM 2710 C CA  . MET A 1 337 ? 18.521  2.310   12.114  1.00 87.25 337 A 1 
ATOM 2711 C C   . MET A 1 337 ? 17.521  2.944   13.083  1.00 86.88 337 A 1 
ATOM 2712 O O   . MET A 1 337 ? 16.534  2.309   13.456  1.00 84.30 337 A 1 
ATOM 2713 C CB  . MET A 1 337 ? 19.859  2.024   12.826  1.00 86.76 337 A 1 
ATOM 2714 C CG  . MET A 1 337 ? 20.824  1.206   11.961  1.00 84.94 337 A 1 
ATOM 2715 S SD  . MET A 1 337 ? 20.172  -0.391  11.393  1.00 82.35 337 A 1 
ATOM 2716 C CE  . MET A 1 337 ? 21.052  -0.526  9.826   1.00 74.59 337 A 1 
ATOM 2717 N N   . THR A 1 338 ? 17.702  4.216   13.430  1.00 86.90 338 A 1 
ATOM 2718 C CA  . THR A 1 338 ? 16.853  4.921   14.408  1.00 87.31 338 A 1 
ATOM 2719 C C   . THR A 1 338 ? 15.460  5.275   13.882  1.00 85.16 338 A 1 
ATOM 2720 O O   . THR A 1 338 ? 14.588  5.617   14.676  1.00 84.00 338 A 1 
ATOM 2721 C CB  . THR A 1 338 ? 17.535  6.188   14.941  1.00 90.17 338 A 1 
ATOM 2722 O OG1 . THR A 1 338 ? 17.859  7.065   13.886  1.00 89.63 338 A 1 
ATOM 2723 C CG2 . THR A 1 338 ? 18.824  5.869   15.702  1.00 87.61 338 A 1 
ATOM 2724 N N   . SER A 1 339 ? 15.208  5.157   12.576  1.00 84.63 339 A 1 
ATOM 2725 C CA  . SER A 1 339 ? 13.853  5.302   12.018  1.00 81.49 339 A 1 
ATOM 2726 C C   . SER A 1 339 ? 12.911  4.151   12.395  1.00 81.45 339 A 1 
ATOM 2727 O O   . SER A 1 339 ? 11.702  4.264   12.194  1.00 77.78 339 A 1 
ATOM 2728 C CB  . SER A 1 339 ? 13.905  5.487   10.499  1.00 81.58 339 A 1 
ATOM 2729 O OG  . SER A 1 339 ? 14.214  4.295   9.802   1.00 74.49 339 A 1 
ATOM 2730 N N   . HIS A 1 340 ? 13.449  3.056   12.956  1.00 80.18 340 A 1 
ATOM 2731 C CA  . HIS A 1 340 ? 12.670  1.904   13.393  1.00 77.55 340 A 1 
ATOM 2732 C C   . HIS A 1 340 ? 12.413  1.976   14.905  1.00 80.74 340 A 1 
ATOM 2733 O O   . HIS A 1 340 ? 13.371  1.964   15.686  1.00 76.52 340 A 1 
ATOM 2734 C CB  . HIS A 1 340 ? 13.383  0.605   13.000  1.00 74.49 340 A 1 
ATOM 2735 C CG  . HIS A 1 340 ? 13.521  0.449   11.506  1.00 67.99 340 A 1 
ATOM 2736 N ND1 . HIS A 1 340 ? 14.448  1.076   10.712  1.00 58.51 340 A 1 
ATOM 2737 C CD2 . HIS A 1 340 ? 12.719  -0.288  10.677  1.00 57.31 340 A 1 
ATOM 2738 C CE1 . HIS A 1 340 ? 14.206  0.735   9.436   1.00 54.74 340 A 1 
ATOM 2739 N NE2 . HIS A 1 340 ? 13.163  -0.105  9.364   1.00 55.71 340 A 1 
ATOM 2740 N N   . PRO A 1 341 ? 11.142  2.016   15.356  1.00 73.63 341 A 1 
ATOM 2741 C CA  . PRO A 1 341 ? 10.818  1.939   16.776  1.00 74.51 341 A 1 
ATOM 2742 C C   . PRO A 1 341 ? 11.434  0.693   17.428  1.00 72.84 341 A 1 
ATOM 2743 O O   . PRO A 1 341 ? 11.412  -0.392  16.855  1.00 68.78 341 A 1 
ATOM 2744 C CB  . PRO A 1 341 ? 9.287   1.923   16.855  1.00 74.79 341 A 1 
ATOM 2745 C CG  . PRO A 1 341 ? 8.859   2.613   15.557  1.00 70.61 341 A 1 
ATOM 2746 C CD  . PRO A 1 341 ? 9.933   2.177   14.564  1.00 69.87 341 A 1 
ATOM 2747 N N   . GLY A 1 342 ? 11.988  0.845   18.628  1.00 76.12 342 A 1 
ATOM 2748 C CA  . GLY A 1 342 ? 12.642  -0.253  19.352  1.00 74.92 342 A 1 
ATOM 2749 C C   . GLY A 1 342 ? 14.085  -0.548  18.918  1.00 77.48 342 A 1 
ATOM 2750 O O   . GLY A 1 342 ? 14.707  -1.454  19.473  1.00 74.14 342 A 1 
ATOM 2751 N N   . SER A 1 343 ? 14.662  0.223   17.983  1.00 79.28 343 A 1 
ATOM 2752 C CA  . SER A 1 343 ? 16.065  0.066   17.565  1.00 80.39 343 A 1 
ATOM 2753 C C   . SER A 1 343 ? 17.076  0.181   18.715  1.00 81.02 343 A 1 
ATOM 2754 O O   . SER A 1 343 ? 18.123  -0.450  18.651  1.00 78.60 343 A 1 
ATOM 2755 C CB  . SER A 1 343 ? 16.421  1.074   16.469  1.00 78.97 343 A 1 
ATOM 2756 O OG  . SER A 1 343 ? 16.106  2.390   16.871  1.00 71.62 343 A 1 
ATOM 2757 N N   . SER A 1 344 ? 16.748  0.888   19.806  1.00 82.72 344 A 1 
ATOM 2758 C CA  . SER A 1 344 ? 17.589  0.990   21.009  1.00 82.86 344 A 1 
ATOM 2759 C C   . SER A 1 344 ? 17.889  -0.351  21.696  1.00 80.11 344 A 1 
ATOM 2760 O O   . SER A 1 344 ? 18.819  -0.421  22.489  1.00 78.49 344 A 1 
ATOM 2761 C CB  . SER A 1 344 ? 16.923  1.923   22.022  1.00 82.59 344 A 1 
ATOM 2762 O OG  . SER A 1 344 ? 15.620  1.458   22.338  1.00 74.89 344 A 1 
ATOM 2763 N N   . HIS A 1 345 ? 17.136  -1.414  21.391  1.00 80.85 345 A 1 
ATOM 2764 C CA  . HIS A 1 345 ? 17.422  -2.756  21.906  1.00 77.84 345 A 1 
ATOM 2765 C C   . HIS A 1 345 ? 18.674  -3.397  21.295  1.00 78.00 345 A 1 
ATOM 2766 O O   . HIS A 1 345 ? 19.217  -4.322  21.892  1.00 74.56 345 A 1 
ATOM 2767 C CB  . HIS A 1 345 ? 16.208  -3.664  21.675  1.00 77.47 345 A 1 
ATOM 2768 C CG  . HIS A 1 345 ? 15.031  -3.308  22.543  1.00 73.67 345 A 1 
ATOM 2769 N ND1 . HIS A 1 345 ? 15.025  -3.288  23.916  1.00 64.87 345 A 1 
ATOM 2770 C CD2 . HIS A 1 345 ? 13.773  -2.964  22.129  1.00 63.69 345 A 1 
ATOM 2771 C CE1 . HIS A 1 345 ? 13.795  -2.937  24.320  1.00 60.93 345 A 1 
ATOM 2772 N NE2 . HIS A 1 345 ? 12.995  -2.734  23.263  1.00 62.11 345 A 1 
ATOM 2773 N N   . PHE A 1 346 ? 19.115  -2.936  20.122  1.00 85.83 346 A 1 
ATOM 2774 C CA  . PHE A 1 346 ? 20.266  -3.519  19.427  1.00 85.87 346 A 1 
ATOM 2775 C C   . PHE A 1 346 ? 21.245  -2.475  18.872  1.00 88.36 346 A 1 
ATOM 2776 O O   . PHE A 1 346 ? 22.396  -2.807  18.619  1.00 86.41 346 A 1 
ATOM 2777 C CB  . PHE A 1 346 ? 19.767  -4.448  18.312  1.00 82.10 346 A 1 
ATOM 2778 C CG  . PHE A 1 346 ? 19.133  -3.732  17.131  1.00 76.91 346 A 1 
ATOM 2779 C CD1 . PHE A 1 346 ? 17.742  -3.531  17.083  1.00 69.59 346 A 1 
ATOM 2780 C CD2 . PHE A 1 346 ? 19.940  -3.251  16.083  1.00 70.03 346 A 1 
ATOM 2781 C CE1 . PHE A 1 346 ? 17.166  -2.843  16.004  1.00 61.97 346 A 1 
ATOM 2782 C CE2 . PHE A 1 346 ? 19.363  -2.558  15.004  1.00 64.34 346 A 1 
ATOM 2783 C CZ  . PHE A 1 346 ? 17.977  -2.350  14.966  1.00 66.09 346 A 1 
ATOM 2784 N N   . PHE A 1 347 ? 20.819  -1.235  18.656  1.00 84.21 347 A 1 
ATOM 2785 C CA  . PHE A 1 347 ? 21.652  -0.177  18.095  1.00 86.83 347 A 1 
ATOM 2786 C C   . PHE A 1 347 ? 22.202  0.736   19.197  1.00 88.25 347 A 1 
ATOM 2787 O O   . PHE A 1 347 ? 21.473  1.556   19.751  1.00 87.49 347 A 1 
ATOM 2788 C CB  . PHE A 1 347 ? 20.863  0.602   17.032  1.00 88.24 347 A 1 
ATOM 2789 C CG  . PHE A 1 347 ? 21.694  1.652   16.322  1.00 88.19 347 A 1 
ATOM 2790 C CD1 . PHE A 1 347 ? 21.362  3.016   16.423  1.00 80.23 347 A 1 
ATOM 2791 C CD2 . PHE A 1 347 ? 22.819  1.267   15.572  1.00 79.46 347 A 1 
ATOM 2792 C CE1 . PHE A 1 347 ? 22.141  3.982   15.771  1.00 79.58 347 A 1 
ATOM 2793 C CE2 . PHE A 1 347 ? 23.605  2.234   14.926  1.00 78.23 347 A 1 
ATOM 2794 C CZ  . PHE A 1 347 ? 23.265  3.593   15.022  1.00 88.31 347 A 1 
ATOM 2795 N N   . ASN A 1 348 ? 23.500  0.618   19.485  1.00 90.08 348 A 1 
ATOM 2796 C CA  . ASN A 1 348 ? 24.159  1.348   20.573  1.00 91.37 348 A 1 
ATOM 2797 C C   . ASN A 1 348 ? 24.480  2.803   20.204  1.00 92.33 348 A 1 
ATOM 2798 O O   . ASN A 1 348 ? 24.632  3.642   21.085  1.00 89.74 348 A 1 
ATOM 2799 C CB  . ASN A 1 348 ? 25.431  0.595   20.998  1.00 89.93 348 A 1 
ATOM 2800 C CG  . ASN A 1 348 ? 25.164  -0.726  21.699  1.00 90.09 348 A 1 
ATOM 2801 O OD1 . ASN A 1 348 ? 24.093  -1.301  21.629  1.00 81.62 348 A 1 
ATOM 2802 N ND2 . ASN A 1 348 ? 26.153  -1.257  22.374  1.00 81.95 348 A 1 
ATOM 2803 N N   . GLY A 1 349 ? 24.579  3.119   18.915  1.00 94.78 349 A 1 
ATOM 2804 C CA  . GLY A 1 349 ? 24.821  4.480   18.453  1.00 94.99 349 A 1 
ATOM 2805 C C   . GLY A 1 349 ? 25.753  4.576   17.251  1.00 95.83 349 A 1 
ATOM 2806 O O   . GLY A 1 349 ? 26.088  3.588   16.595  1.00 95.03 349 A 1 
ATOM 2807 N N   . SER A 1 350 ? 26.161  5.808   16.941  1.00 96.60 350 A 1 
ATOM 2808 C CA  . SER A 1 350 ? 27.018  6.127   15.800  1.00 96.92 350 A 1 
ATOM 2809 C C   . SER A 1 350 ? 28.011  7.233   16.133  1.00 97.42 350 A 1 
ATOM 2810 O O   . SER A 1 350 ? 27.668  8.197   16.816  1.00 96.78 350 A 1 
ATOM 2811 C CB  . SER A 1 350 ? 26.156  6.566   14.617  1.00 96.25 350 A 1 
ATOM 2812 O OG  . SER A 1 350 ? 26.938  6.815   13.464  1.00 91.20 350 A 1 
ATOM 2813 N N   . VAL A 1 351 ? 29.214  7.137   15.566  1.00 96.73 351 A 1 
ATOM 2814 C CA  . VAL A 1 351 ? 30.164  8.250   15.484  1.00 97.17 351 A 1 
ATOM 2815 C C   . VAL A 1 351 ? 30.194  8.750   14.043  1.00 97.56 351 A 1 
ATOM 2816 O O   . VAL A 1 351 ? 30.579  8.018   13.131  1.00 97.20 351 A 1 
ATOM 2817 C CB  . VAL A 1 351 ? 31.566  7.842   15.967  1.00 96.96 351 A 1 
ATOM 2818 C CG1 . VAL A 1 351 ? 32.537  9.029   15.897  1.00 93.94 351 A 1 
ATOM 2819 C CG2 . VAL A 1 351 ? 31.529  7.350   17.418  1.00 93.42 351 A 1 
ATOM 2820 N N   . ILE A 1 352 ? 29.812  10.010  13.832  1.00 97.99 352 A 1 
ATOM 2821 C CA  . ILE A 1 352 ? 29.942  10.665  12.527  1.00 97.91 352 A 1 
ATOM 2822 C C   . ILE A 1 352 ? 31.356  11.248  12.416  1.00 97.98 352 A 1 
ATOM 2823 O O   . ILE A 1 352 ? 31.605  12.416  12.705  1.00 97.32 352 A 1 
ATOM 2824 C CB  . ILE A 1 352 ? 28.812  11.693  12.270  1.00 97.21 352 A 1 
ATOM 2825 C CG1 . ILE A 1 352 ? 27.421  11.045  12.468  1.00 94.27 352 A 1 
ATOM 2826 C CG2 . ILE A 1 352 ? 28.952  12.243  10.832  1.00 94.47 352 A 1 
ATOM 2827 C CD1 . ILE A 1 352 ? 26.248  12.022  12.320  1.00 81.48 352 A 1 
ATOM 2828 N N   . ALA A 1 353 ? 32.310  10.408  12.005  1.00 96.93 353 A 1 
ATOM 2829 C CA  . ALA A 1 353 ? 33.725  10.742  11.865  1.00 96.68 353 A 1 
ATOM 2830 C C   . ALA A 1 353 ? 34.015  11.394  10.503  1.00 96.16 353 A 1 
ATOM 2831 O O   . ALA A 1 353 ? 34.744  10.848  9.666   1.00 93.31 353 A 1 
ATOM 2832 C CB  . ALA A 1 353 ? 34.537  9.472   12.135  1.00 95.99 353 A 1 
ATOM 2833 N N   . TYR A 1 354 ? 33.392  12.552  10.261  1.00 95.92 354 A 1 
ATOM 2834 C CA  . TYR A 1 354 ? 33.476  13.230  8.969   1.00 94.55 354 A 1 
ATOM 2835 C C   . TYR A 1 354 ? 34.852  13.872  8.730   1.00 94.43 354 A 1 
ATOM 2836 O O   . TYR A 1 354 ? 35.359  13.801  7.611   1.00 90.08 354 A 1 
ATOM 2837 C CB  . TYR A 1 354 ? 32.331  14.248  8.865   1.00 92.71 354 A 1 
ATOM 2838 C CG  . TYR A 1 354 ? 31.912  14.517  7.433   1.00 90.14 354 A 1 
ATOM 2839 C CD1 . TYR A 1 354 ? 32.305  15.702  6.779   1.00 81.20 354 A 1 
ATOM 2840 C CD2 . TYR A 1 354 ? 31.125  13.564  6.752   1.00 82.03 354 A 1 
ATOM 2841 C CE1 . TYR A 1 354 ? 31.902  15.937  5.452   1.00 79.17 354 A 1 
ATOM 2842 C CE2 . TYR A 1 354 ? 30.724  13.795  5.421   1.00 77.33 354 A 1 
ATOM 2843 C CZ  . TYR A 1 354 ? 31.113  14.984  4.772   1.00 83.17 354 A 1 
ATOM 2844 O OH  . TYR A 1 354 ? 30.719  15.208  3.491   1.00 80.90 354 A 1 
ATOM 2845 N N   . SER A 1 355 ? 35.477  14.427  9.768   1.00 96.13 355 A 1 
ATOM 2846 C CA  . SER A 1 355 ? 36.841  14.961  9.712   1.00 96.25 355 A 1 
ATOM 2847 C C   . SER A 1 355 ? 37.892  13.933  10.162  1.00 97.05 355 A 1 
ATOM 2848 O O   . SER A 1 355 ? 37.562  12.900  10.763  1.00 96.80 355 A 1 
ATOM 2849 C CB  . SER A 1 355 ? 36.939  16.273  10.504  1.00 95.00 355 A 1 
ATOM 2850 O OG  . SER A 1 355 ? 37.205  16.034  11.868  1.00 90.12 355 A 1 
ATOM 2851 N N   . ASN A 1 356 ? 39.159  14.185  9.842   1.00 96.79 356 A 1 
ATOM 2852 C CA  . ASN A 1 356 ? 40.268  13.334  10.270  1.00 97.17 356 A 1 
ATOM 2853 C C   . ASN A 1 356 ? 40.510  13.461  11.778  1.00 97.76 356 A 1 
ATOM 2854 O O   . ASN A 1 356 ? 40.731  12.447  12.431  1.00 97.29 356 A 1 
ATOM 2855 C CB  . ASN A 1 356 ? 41.521  13.652  9.444   1.00 96.58 356 A 1 
ATOM 2856 C CG  . ASN A 1 356 ? 41.436  13.175  8.004   1.00 95.55 356 A 1 
ATOM 2857 O OD1 . ASN A 1 356 ? 40.547  12.430  7.592   1.00 89.00 356 A 1 
ATOM 2858 N ND2 . ASN A 1 356 ? 42.370  13.589  7.182   1.00 89.28 356 A 1 
ATOM 2859 N N   . GLU A 1 357 ? 40.325  14.653  12.345  1.00 96.85 357 A 1 
ATOM 2860 C CA  . GLU A 1 357 ? 40.458  14.897  13.782  1.00 96.72 357 A 1 
ATOM 2861 C C   . GLU A 1 357 ? 39.491  14.026  14.590  1.00 97.32 357 A 1 
ATOM 2862 O O   . GLU A 1 357 ? 39.851  13.494  15.637  1.00 96.30 357 A 1 
ATOM 2863 C CB  . GLU A 1 357 ? 40.186  16.374  14.122  1.00 95.76 357 A 1 
ATOM 2864 C CG  . GLU A 1 357 ? 41.067  17.402  13.380  1.00 85.32 357 A 1 
ATOM 2865 C CD  . GLU A 1 357 ? 40.621  17.697  11.937  1.00 79.82 357 A 1 
ATOM 2866 O OE1 . GLU A 1 357 ? 41.331  18.442  11.243  1.00 70.30 357 A 1 
ATOM 2867 O OE2 . GLU A 1 357 ? 39.556  17.165  11.518  1.00 68.72 357 A 1 
ATOM 2868 N N   . VAL A 1 358 ? 38.252  13.822  14.111  1.00 96.54 358 A 1 
ATOM 2869 C CA  . VAL A 1 358 ? 37.297  12.917  14.772  1.00 96.84 358 A 1 
ATOM 2870 C C   . VAL A 1 358 ? 37.739  11.455  14.632  1.00 97.37 358 A 1 
ATOM 2871 O O   . VAL A 1 358 ? 37.612  10.681  15.585  1.00 97.09 358 A 1 
ATOM 2872 C CB  . VAL A 1 358 ? 35.861  13.134  14.252  1.00 96.74 358 A 1 
ATOM 2873 C CG1 . VAL A 1 358 ? 34.858  12.175  14.911  1.00 94.13 358 A 1 
ATOM 2874 C CG2 . VAL A 1 358 ? 35.375  14.554  14.554  1.00 93.57 358 A 1 
ATOM 2875 N N   . LYS A 1 359 ? 38.286  11.056  13.481  1.00 97.77 359 A 1 
ATOM 2876 C CA  . LYS A 1 359 ? 38.826  9.695   13.314  1.00 97.93 359 A 1 
ATOM 2877 C C   . LYS A 1 359 ? 39.969  9.420   14.291  1.00 98.04 359 A 1 
ATOM 2878 O O   . LYS A 1 359 ? 40.007  8.352   14.893  1.00 97.74 359 A 1 
ATOM 2879 C CB  . LYS A 1 359 ? 39.298  9.451   11.872  1.00 97.84 359 A 1 
ATOM 2880 C CG  . LYS A 1 359 ? 38.156  9.482   10.844  1.00 97.21 359 A 1 
ATOM 2881 C CD  . LYS A 1 359 ? 38.707  9.257   9.429   1.00 96.65 359 A 1 
ATOM 2882 C CE  . LYS A 1 359 ? 37.616  9.422   8.369   1.00 94.58 359 A 1 
ATOM 2883 N NZ  . LYS A 1 359 ? 37.196  10.846  8.227   1.00 91.67 359 A 1 
ATOM 2884 N N   . GLU A 1 360 ? 40.865  10.386  14.468  1.00 97.18 360 A 1 
ATOM 2885 C CA  . GLU A 1 360 ? 42.025  10.280  15.352  1.00 97.13 360 A 1 
ATOM 2886 C C   . GLU A 1 360 ? 41.633  10.384  16.833  1.00 97.07 360 A 1 
ATOM 2887 O O   . GLU A 1 360 ? 41.846  9.448   17.604  1.00 95.63 360 A 1 
ATOM 2888 C CB  . GLU A 1 360 ? 43.039  11.370  14.973  1.00 96.41 360 A 1 
ATOM 2889 C CG  . GLU A 1 360 ? 43.659  11.118  13.589  1.00 94.17 360 A 1 
ATOM 2890 C CD  . GLU A 1 360 ? 44.438  12.327  13.053  1.00 94.53 360 A 1 
ATOM 2891 O OE1 . GLU A 1 360 ? 44.608  12.390  11.813  1.00 86.01 360 A 1 
ATOM 2892 O OE2 . GLU A 1 360 ? 44.860  13.183  13.863  1.00 87.82 360 A 1 
ATOM 2893 N N   . ASN A 1 361 ? 40.977  11.471  17.225  1.00 97.50 361 A 1 
ATOM 2894 C CA  . ASN A 1 361 ? 40.751  11.796  18.634  1.00 96.80 361 A 1 
ATOM 2895 C C   . ASN A 1 361 ? 39.593  11.015  19.269  1.00 97.06 361 A 1 
ATOM 2896 O O   . ASN A 1 361 ? 39.595  10.795  20.476  1.00 95.05 361 A 1 
ATOM 2897 C CB  . ASN A 1 361 ? 40.513  13.310  18.771  1.00 96.22 361 A 1 
ATOM 2898 C CG  . ASN A 1 361 ? 41.707  14.135  18.317  1.00 94.03 361 A 1 
ATOM 2899 O OD1 . ASN A 1 361 ? 42.850  13.800  18.554  1.00 85.41 361 A 1 
ATOM 2900 N ND2 . ASN A 1 361 ? 41.483  15.246  17.662  1.00 85.84 361 A 1 
ATOM 2901 N N   . VAL A 1 362 ? 38.583  10.614  18.482  1.00 96.35 362 A 1 
ATOM 2902 C CA  . VAL A 1 362 ? 37.401  9.906   19.004  1.00 96.04 362 A 1 
ATOM 2903 C C   . VAL A 1 362 ? 37.489  8.409   18.723  1.00 96.36 362 A 1 
ATOM 2904 O O   . VAL A 1 362 ? 37.214  7.603   19.613  1.00 95.23 362 A 1 
ATOM 2905 C CB  . VAL A 1 362 ? 36.084  10.502  18.460  1.00 96.02 362 A 1 
ATOM 2906 C CG1 . VAL A 1 362 ? 34.853  9.839   19.080  1.00 93.76 362 A 1 
ATOM 2907 C CG2 . VAL A 1 362 ? 35.992  12.010  18.733  1.00 93.50 362 A 1 
ATOM 2908 N N   . LEU A 1 363 ? 37.886  8.025   17.514  1.00 96.25 363 A 1 
ATOM 2909 C CA  . LEU A 1 363 ? 37.968  6.611   17.126  1.00 96.19 363 A 1 
ATOM 2910 C C   . LEU A 1 363 ? 39.370  6.009   17.302  1.00 96.29 363 A 1 
ATOM 2911 O O   . LEU A 1 363 ? 39.532  4.805   17.131  1.00 95.43 363 A 1 
ATOM 2912 C CB  . LEU A 1 363 ? 37.437  6.416   15.692  1.00 96.50 363 A 1 
ATOM 2913 C CG  . LEU A 1 363 ? 35.977  6.855   15.473  1.00 96.28 363 A 1 
ATOM 2914 C CD1 . LEU A 1 363 ? 35.612  6.647   14.004  1.00 92.79 363 A 1 
ATOM 2915 C CD2 . LEU A 1 363 ? 34.999  6.040   16.326  1.00 93.43 363 A 1 
ATOM 2916 N N   . GLY A 1 364 ? 40.379  6.820   17.660  1.00 96.12 364 A 1 
ATOM 2917 C CA  . GLY A 1 364 ? 41.748  6.349   17.875  1.00 95.83 364 A 1 
ATOM 2918 C C   . GLY A 1 364 ? 42.442  5.848   16.604  1.00 96.68 364 A 1 
ATOM 2919 O O   . GLY A 1 364 ? 43.291  4.960   16.685  1.00 94.74 364 A 1 
ATOM 2920 N N   . VAL A 1 365 ? 42.062  6.370   15.434  1.00 96.42 365 A 1 
ATOM 2921 C CA  . VAL A 1 365 ? 42.751  6.069   14.171  1.00 96.82 365 A 1 
ATOM 2922 C C   . VAL A 1 365 ? 44.153  6.670   14.215  1.00 97.02 365 A 1 
ATOM 2923 O O   . VAL A 1 365 ? 44.328  7.817   14.616  1.00 96.51 365 A 1 
ATOM 2924 C CB  . VAL A 1 365 ? 41.966  6.586   12.952  1.00 96.85 365 A 1 
ATOM 2925 C CG1 . VAL A 1 365 ? 42.699  6.311   11.632  1.00 93.81 365 A 1 
ATOM 2926 C CG2 . VAL A 1 365 ? 40.590  5.904   12.853  1.00 92.67 365 A 1 
ATOM 2927 N N   . ASN A 1 366 ? 45.156  5.913   13.794  1.00 96.67 366 A 1 
ATOM 2928 C CA  . ASN A 1 366 ? 46.539  6.374   13.800  1.00 96.53 366 A 1 
ATOM 2929 C C   . ASN A 1 366 ? 46.760  7.474   12.744  1.00 96.78 366 A 1 
ATOM 2930 O O   . ASN A 1 366 ? 46.492  7.266   11.559  1.00 95.97 366 A 1 
ATOM 2931 C CB  . ASN A 1 366 ? 47.446  5.150   13.601  1.00 95.93 366 A 1 
ATOM 2932 C CG  . ASN A 1 366 ? 48.920  5.476   13.750  1.00 92.30 366 A 1 
ATOM 2933 O OD1 . ASN A 1 366 ? 49.439  6.438   13.223  1.00 82.92 366 A 1 
ATOM 2934 N ND2 . ASN A 1 366 ? 49.658  4.685   14.482  1.00 82.53 366 A 1 
ATOM 2935 N N   . HIS A 1 367 ? 47.284  8.620   13.174  1.00 97.56 367 A 1 
ATOM 2936 C CA  . HIS A 1 367 ? 47.589  9.767   12.314  1.00 97.30 367 A 1 
ATOM 2937 C C   . HIS A 1 367 ? 48.511  9.398   11.143  1.00 97.27 367 A 1 
ATOM 2938 O O   . HIS A 1 367 ? 48.197  9.684   9.989   1.00 95.99 367 A 1 
ATOM 2939 C CB  . HIS A 1 367 ? 48.226  10.857  13.181  1.00 96.60 367 A 1 
ATOM 2940 C CG  . HIS A 1 367 ? 48.529  12.109  12.405  1.00 95.91 367 A 1 
ATOM 2941 N ND1 . HIS A 1 367 ? 47.599  13.020  11.970  1.00 87.34 367 A 1 
ATOM 2942 C CD2 . HIS A 1 367 ? 49.755  12.551  11.986  1.00 89.07 367 A 1 
ATOM 2943 C CE1 . HIS A 1 367 ? 48.248  13.983  11.302  1.00 90.18 367 A 1 
ATOM 2944 N NE2 . HIS A 1 367 ? 49.565  13.746  11.290  1.00 90.27 367 A 1 
ATOM 2945 N N   . ALA A 1 368 ? 49.593  8.657   11.417  1.00 96.27 368 A 1 
ATOM 2946 C CA  . ALA A 1 368 ? 50.559  8.242   10.398  1.00 96.28 368 A 1 
ATOM 2947 C C   . ALA A 1 368 ? 49.934  7.343   9.314   1.00 96.54 368 A 1 
ATOM 2948 O O   . ALA A 1 368 ? 50.351  7.371   8.154   1.00 94.78 368 A 1 
ATOM 2949 C CB  . ALA A 1 368 ? 51.720  7.530   11.106  1.00 96.20 368 A 1 
ATOM 2950 N N   . ASP A 1 369 ? 48.902  6.550   9.661   1.00 95.87 369 A 1 
ATOM 2951 C CA  . ASP A 1 369 ? 48.179  5.736   8.683   1.00 95.86 369 A 1 
ATOM 2952 C C   . ASP A 1 369 ? 47.255  6.587   7.801   1.00 96.07 369 A 1 
ATOM 2953 O O   . ASP A 1 369 ? 47.118  6.300   6.609   1.00 95.00 369 A 1 
ATOM 2954 C CB  . ASP A 1 369 ? 47.389  4.629   9.390   1.00 95.89 369 A 1 
ATOM 2955 C CG  . ASP A 1 369 ? 48.272  3.490   9.910   1.00 95.68 369 A 1 
ATOM 2956 O OD1 . ASP A 1 369 ? 49.267  3.152   9.227   1.00 89.89 369 A 1 
ATOM 2957 O OD2 . ASP A 1 369 ? 47.882  2.874   10.925  1.00 91.23 369 A 1 
ATOM 2958 N N   . ILE A 1 370 ? 46.652  7.650   8.347   1.00 97.15 370 A 1 
ATOM 2959 C CA  . ILE A 1 370 ? 45.881  8.615   7.549   1.00 97.03 370 A 1 
ATOM 2960 C C   . ILE A 1 370 ? 46.800  9.360   6.575   1.00 96.88 370 A 1 
ATOM 2961 O O   . ILE A 1 370 ? 46.455  9.482   5.400   1.00 95.78 370 A 1 
ATOM 2962 C CB  . ILE A 1 370 ? 45.073  9.590   8.440   1.00 96.85 370 A 1 
ATOM 2963 C CG1 . ILE A 1 370 ? 44.000  8.804   9.230   1.00 95.00 370 A 1 
ATOM 2964 C CG2 . ILE A 1 370 ? 44.417  10.700  7.592   1.00 94.58 370 A 1 
ATOM 2965 C CD1 . ILE A 1 370 ? 43.136  9.658   10.166  1.00 92.22 370 A 1 
ATOM 2966 N N   . GLU A 1 371 ? 47.972  9.804   7.020   1.00 96.67 371 A 1 
ATOM 2967 C CA  . GLU A 1 371 ? 48.950  10.464  6.147   1.00 96.10 371 A 1 
ATOM 2968 C C   . GLU A 1 371 ? 49.466  9.530   5.042   1.00 96.25 371 A 1 
ATOM 2969 O O   . GLU A 1 371 ? 49.526  9.906   3.872   1.00 94.77 371 A 1 
ATOM 2970 C CB  . GLU A 1 371 ? 50.141  10.973  6.963   1.00 95.70 371 A 1 
ATOM 2971 C CG  . GLU A 1 371 ? 49.781  12.152  7.875   1.00 89.26 371 A 1 
ATOM 2972 C CD  . GLU A 1 371 ? 51.046  12.777  8.475   1.00 82.72 371 A 1 
ATOM 2973 O OE1 . GLU A 1 371 ? 51.144  14.020  8.438   1.00 72.10 371 A 1 
ATOM 2974 O OE2 . GLU A 1 371 ? 51.931  12.002  8.915   1.00 73.23 371 A 1 
ATOM 2975 N N   . ARG A 1 372 ? 49.785  8.282   5.401   1.00 94.59 372 A 1 
ATOM 2976 C CA  . ARG A 1 372 ? 50.380  7.307   4.479   1.00 94.81 372 A 1 
ATOM 2977 C C   . ARG A 1 372 ? 49.383  6.740   3.468   1.00 95.02 372 A 1 
ATOM 2978 O O   . ARG A 1 372 ? 49.720  6.576   2.297   1.00 92.43 372 A 1 
ATOM 2979 C CB  . ARG A 1 372 ? 51.038  6.200   5.311   1.00 94.83 372 A 1 
ATOM 2980 C CG  . ARG A 1 372 ? 51.767  5.186   4.424   1.00 91.54 372 A 1 
ATOM 2981 C CD  . ARG A 1 372 ? 52.481  4.160   5.300   1.00 89.00 372 A 1 
ATOM 2982 N NE  . ARG A 1 372 ? 53.196  3.176   4.471   1.00 81.36 372 A 1 
ATOM 2983 C CZ  . ARG A 1 372 ? 53.915  2.165   4.916   1.00 74.82 372 A 1 
ATOM 2984 N NH1 . ARG A 1 372 ? 54.052  1.931   6.194   1.00 68.94 372 A 1 
ATOM 2985 N NH2 . ARG A 1 372 ? 54.514  1.365   4.076   1.00 66.41 372 A 1 
ATOM 2986 N N   . TYR A 1 373 ? 48.182  6.375   3.915   1.00 95.45 373 A 1 
ATOM 2987 C CA  . TYR A 1 373 ? 47.187  5.667   3.091   1.00 94.90 373 A 1 
ATOM 2988 C C   . TYR A 1 373 ? 45.994  6.546   2.690   1.00 95.34 373 A 1 
ATOM 2989 O O   . TYR A 1 373 ? 45.221  6.171   1.804   1.00 93.16 373 A 1 
ATOM 2990 C CB  . TYR A 1 373 ? 46.733  4.393   3.818   1.00 94.96 373 A 1 
ATOM 2991 C CG  . TYR A 1 373 ? 47.862  3.466   4.236   1.00 95.16 373 A 1 
ATOM 2992 C CD1 . TYR A 1 373 ? 48.614  2.782   3.259   1.00 89.70 373 A 1 
ATOM 2993 C CD2 . TYR A 1 373 ? 48.160  3.284   5.601   1.00 91.78 373 A 1 
ATOM 2994 C CE1 . TYR A 1 373 ? 49.663  1.921   3.644   1.00 90.29 373 A 1 
ATOM 2995 C CE2 . TYR A 1 373 ? 49.207  2.423   5.992   1.00 90.55 373 A 1 
ATOM 2996 C CZ  . TYR A 1 373 ? 49.960  1.740   5.015   1.00 92.90 373 A 1 
ATOM 2997 O OH  . TYR A 1 373 ? 50.973  0.915   5.393   1.00 91.23 373 A 1 
ATOM 2998 N N   . GLY A 1 374 ? 45.845  7.708   3.311   1.00 96.44 374 A 1 
ATOM 2999 C CA  . GLY A 1 374 ? 44.671  8.568   3.208   1.00 96.25 374 A 1 
ATOM 3000 C C   . GLY A 1 374 ? 43.472  8.020   3.994   1.00 97.13 374 A 1 
ATOM 3001 O O   . GLY A 1 374 ? 43.340  6.815   4.232   1.00 96.33 374 A 1 
ATOM 3002 N N   . ALA A 1 375 ? 42.541  8.914   4.339   1.00 97.00 375 A 1 
ATOM 3003 C CA  . ALA A 1 375 ? 41.329  8.563   5.093   1.00 97.17 375 A 1 
ATOM 3004 C C   . ALA A 1 375 ? 40.423  7.538   4.376   1.00 97.65 375 A 1 
ATOM 3005 O O   . ALA A 1 375 ? 39.674  6.804   5.022   1.00 96.80 375 A 1 
ATOM 3006 C CB  . ALA A 1 375 ? 40.559  9.859   5.360   1.00 96.45 375 A 1 
ATOM 3007 N N   . VAL A 1 376 ? 40.488  7.467   3.041   1.00 97.47 376 A 1 
ATOM 3008 C CA  . VAL A 1 376 ? 39.773  6.482   2.218   1.00 97.46 376 A 1 
ATOM 3009 C C   . VAL A 1 376 ? 40.706  5.302   1.940   1.00 97.48 376 A 1 
ATOM 3010 O O   . VAL A 1 376 ? 41.340  5.223   0.883   1.00 96.86 376 A 1 
ATOM 3011 C CB  . VAL A 1 376 ? 39.195  7.114   0.933   1.00 97.18 376 A 1 
ATOM 3012 C CG1 . VAL A 1 376 ? 38.347  6.103   0.160   1.00 95.27 376 A 1 
ATOM 3013 C CG2 . VAL A 1 376 ? 38.312  8.327   1.259   1.00 94.71 376 A 1 
ATOM 3014 N N   . SER A 1 377 ? 40.838  4.409   2.913   1.00 97.11 377 A 1 
ATOM 3015 C CA  . SER A 1 377 ? 41.705  3.231   2.842   1.00 97.29 377 A 1 
ATOM 3016 C C   . SER A 1 377 ? 41.198  2.088   3.722   1.00 97.60 377 A 1 
ATOM 3017 O O   . SER A 1 377 ? 40.439  2.304   4.668   1.00 97.43 377 A 1 
ATOM 3018 C CB  . SER A 1 377 ? 43.141  3.599   3.240   1.00 96.84 377 A 1 
ATOM 3019 O OG  . SER A 1 377 ? 43.178  4.032   4.581   1.00 95.75 377 A 1 
ATOM 3020 N N   . GLU A 1 378 ? 41.635  0.864   3.409   1.00 95.89 378 A 1 
ATOM 3021 C CA  . GLU A 1 378 ? 41.309  -0.338  4.186   1.00 96.12 378 A 1 
ATOM 3022 C C   . GLU A 1 378 ? 41.781  -0.223  5.637   1.00 96.39 378 A 1 
ATOM 3023 O O   . GLU A 1 378 ? 41.020  -0.504  6.563   1.00 95.69 378 A 1 
ATOM 3024 C CB  . GLU A 1 378 ? 41.955  -1.548  3.500   1.00 95.61 378 A 1 
ATOM 3025 C CG  . GLU A 1 378 ? 41.651  -2.850  4.251   1.00 94.02 378 A 1 
ATOM 3026 C CD  . GLU A 1 378 ? 42.129  -4.109  3.523   1.00 94.63 378 A 1 
ATOM 3027 O OE1 . GLU A 1 378 ? 41.962  -5.192  4.133   1.00 86.59 378 A 1 
ATOM 3028 O OE2 . GLU A 1 378 ? 42.630  -4.004  2.388   1.00 88.71 378 A 1 
ATOM 3029 N N   . THR A 1 379 ? 43.013  0.229   5.834   1.00 97.20 379 A 1 
ATOM 3030 C CA  . THR A 1 379 ? 43.628  0.393   7.155   1.00 97.24 379 A 1 
ATOM 3031 C C   . THR A 1 379 ? 42.798  1.313   8.046   1.00 97.56 379 A 1 
ATOM 3032 O O   . THR A 1 379 ? 42.477  0.950   9.177   1.00 96.40 379 A 1 
ATOM 3033 C CB  . THR A 1 379 ? 45.052  0.952   7.001   1.00 96.37 379 A 1 
ATOM 3034 O OG1 . THR A 1 379 ? 45.769  0.143   6.099   1.00 90.71 379 A 1 
ATOM 3035 C CG2 . THR A 1 379 ? 45.828  0.973   8.310   1.00 89.72 379 A 1 
ATOM 3036 N N   . VAL A 1 380 ? 42.374  2.470   7.521   1.00 97.16 380 A 1 
ATOM 3037 C CA  . VAL A 1 380 ? 41.599  3.457   8.284   1.00 97.47 380 A 1 
ATOM 3038 C C   . VAL A 1 380 ? 40.221  2.916   8.662   1.00 97.81 380 A 1 
ATOM 3039 O O   . VAL A 1 380 ? 39.849  2.989   9.830   1.00 97.62 380 A 1 
ATOM 3040 C CB  . VAL A 1 380 ? 41.518  4.794   7.525   1.00 97.30 380 A 1 
ATOM 3041 C CG1 . VAL A 1 380 ? 40.518  5.774   8.152   1.00 94.82 380 A 1 
ATOM 3042 C CG2 . VAL A 1 380 ? 42.898  5.460   7.529   1.00 94.53 380 A 1 
ATOM 3043 N N   . VAL A 1 381 ? 39.469  2.309   7.745   1.00 97.10 381 A 1 
ATOM 3044 C CA  . VAL A 1 381 ? 38.128  1.789   8.083   1.00 97.32 381 A 1 
ATOM 3045 C C   . VAL A 1 381 ? 38.179  0.630   9.083   1.00 97.51 381 A 1 
ATOM 3046 O O   . VAL A 1 381 ? 37.306  0.536   9.943   1.00 97.52 381 A 1 
ATOM 3047 C CB  . VAL A 1 381 ? 37.279  1.407   6.852   1.00 96.80 381 A 1 
ATOM 3048 C CG1 . VAL A 1 381 ? 36.936  2.654   6.035   1.00 91.11 381 A 1 
ATOM 3049 C CG2 . VAL A 1 381 ? 37.920  0.358   5.945   1.00 88.92 381 A 1 
ATOM 3050 N N   . LYS A 1 382 ? 39.226  -0.215  9.053   1.00 96.56 382 A 1 
ATOM 3051 C CA  . LYS A 1 382 ? 39.428  -1.271  10.064  1.00 96.37 382 A 1 
ATOM 3052 C C   . LYS A 1 382 ? 39.705  -0.695  11.455  1.00 96.33 382 A 1 
ATOM 3053 O O   . LYS A 1 382 ? 39.169  -1.192  12.449  1.00 95.90 382 A 1 
ATOM 3054 C CB  . LYS A 1 382 ? 40.568  -2.204  9.630   1.00 96.50 382 A 1 
ATOM 3055 C CG  . LYS A 1 382 ? 40.135  -3.169  8.516   1.00 96.13 382 A 1 
ATOM 3056 C CD  . LYS A 1 382 ? 41.301  -4.080  8.100   1.00 93.98 382 A 1 
ATOM 3057 C CE  . LYS A 1 382 ? 40.785  -5.180  7.175   1.00 90.12 382 A 1 
ATOM 3058 N NZ  . LYS A 1 382 ? 41.872  -6.042  6.656   1.00 82.57 382 A 1 
ATOM 3059 N N   . GLN A 1 383 ? 40.499  0.371   11.539  1.00 97.75 383 A 1 
ATOM 3060 C CA  . GLN A 1 383 ? 40.734  1.078   12.802  1.00 97.54 383 A 1 
ATOM 3061 C C   . GLN A 1 383 ? 39.468  1.784   13.302  1.00 97.76 383 A 1 
ATOM 3062 O O   . GLN A 1 383 ? 39.165  1.705   14.492  1.00 97.40 383 A 1 
ATOM 3063 C CB  . GLN A 1 383 ? 41.885  2.072   12.648  1.00 97.29 383 A 1 
ATOM 3064 C CG  . GLN A 1 383 ? 43.245  1.376   12.473  1.00 96.39 383 A 1 
ATOM 3065 C CD  . GLN A 1 383 ? 44.380  2.375   12.300  1.00 96.80 383 A 1 
ATOM 3066 O OE1 . GLN A 1 383 ? 44.304  3.526   12.687  1.00 91.34 383 A 1 
ATOM 3067 N NE2 . GLN A 1 383 ? 45.488  1.974   11.722  1.00 89.99 383 A 1 
ATOM 3068 N N   . MET A 1 384 ? 38.675  2.386   12.411  1.00 97.18 384 A 1 
ATOM 3069 C CA  . MET A 1 384 ? 37.374  2.975   12.756  1.00 97.42 384 A 1 
ATOM 3070 C C   . MET A 1 384 ? 36.416  1.943   13.370  1.00 97.43 384 A 1 
ATOM 3071 O O   . MET A 1 384 ? 35.773  2.246   14.371  1.00 97.24 384 A 1 
ATOM 3072 C CB  . MET A 1 384 ? 36.716  3.619   11.526  1.00 97.87 384 A 1 
ATOM 3073 C CG  . MET A 1 384 ? 37.417  4.886   11.020  1.00 97.40 384 A 1 
ATOM 3074 S SD  . MET A 1 384 ? 36.806  5.477   9.412   1.00 97.27 384 A 1 
ATOM 3075 C CE  . MET A 1 384 ? 35.102  5.919   9.836   1.00 91.02 384 A 1 
ATOM 3076 N N   . VAL A 1 385 ? 36.343  0.712   12.828  1.00 96.43 385 A 1 
ATOM 3077 C CA  . VAL A 1 385 ? 35.562  -0.394  13.423  1.00 96.00 385 A 1 
ATOM 3078 C C   . VAL A 1 385 ? 36.037  -0.680  14.845  1.00 95.16 385 A 1 
ATOM 3079 O O   . VAL A 1 385 ? 35.230  -0.714  15.773  1.00 94.70 385 A 1 
ATOM 3080 C CB  . VAL A 1 385 ? 35.643  -1.672  12.560  1.00 95.92 385 A 1 
ATOM 3081 C CG1 . VAL A 1 385 ? 35.134  -2.931  13.277  1.00 91.80 385 A 1 
ATOM 3082 C CG2 . VAL A 1 385 ? 34.809  -1.519  11.289  1.00 90.76 385 A 1 
ATOM 3083 N N   . SER A 1 386 ? 37.349  -0.851  15.030  1.00 96.43 386 A 1 
ATOM 3084 C CA  . SER A 1 386 ? 37.933  -1.182  16.335  1.00 95.24 386 A 1 
ATOM 3085 C C   . SER A 1 386 ? 37.701  -0.080  17.376  1.00 94.80 386 A 1 
ATOM 3086 O O   . SER A 1 386 ? 37.370  -0.376  18.524  1.00 93.23 386 A 1 
ATOM 3087 C CB  . SER A 1 386 ? 39.435  -1.435  16.185  1.00 94.56 386 A 1 
ATOM 3088 O OG  . SER A 1 386 ? 39.679  -2.466  15.241  1.00 85.47 386 A 1 
ATOM 3089 N N   . GLY A 1 387 ? 37.844  1.185   16.972  1.00 96.24 387 A 1 
ATOM 3090 C CA  . GLY A 1 387 ? 37.617  2.348   17.832  1.00 95.82 387 A 1 
ATOM 3091 C C   . GLY A 1 387 ? 36.156  2.506   18.237  1.00 96.26 387 A 1 
ATOM 3092 O O   . GLY A 1 387 ? 35.857  2.611   19.425  1.00 95.45 387 A 1 
ATOM 3093 N N   . ALA A 1 388 ? 35.234  2.429   17.280  1.00 95.45 388 A 1 
ATOM 3094 C CA  . ALA A 1 388 ? 33.806  2.544   17.558  1.00 95.35 388 A 1 
ATOM 3095 C C   . ALA A 1 388 ? 33.282  1.380   18.410  1.00 95.00 388 A 1 
ATOM 3096 O O   . ALA A 1 388 ? 32.462  1.608   19.291  1.00 94.04 388 A 1 
ATOM 3097 C CB  . ALA A 1 388 ? 33.049  2.660   16.237  1.00 95.74 388 A 1 
ATOM 3098 N N   . GLY A 1 389 ? 33.788  0.152   18.218  1.00 94.33 389 A 1 
ATOM 3099 C CA  . GLY A 1 389 ? 33.414  -1.007  19.031  1.00 92.26 389 A 1 
ATOM 3100 C C   . GLY A 1 389 ? 33.764  -0.829  20.504  1.00 91.94 389 A 1 
ATOM 3101 O O   . GLY A 1 389 ? 32.931  -1.085  21.372  1.00 90.43 389 A 1 
ATOM 3102 N N   . LYS A 1 390 ? 34.956  -0.307  20.789  1.00 93.37 390 A 1 
ATOM 3103 C CA  . LYS A 1 390 ? 35.382  0.019   22.160  1.00 92.36 390 A 1 
ATOM 3104 C C   . LYS A 1 390 ? 34.571  1.171   22.753  1.00 93.18 390 A 1 
ATOM 3105 O O   . LYS A 1 390 ? 34.133  1.081   23.893  1.00 91.21 390 A 1 
ATOM 3106 C CB  . LYS A 1 390 ? 36.871  0.379   22.173  1.00 91.28 390 A 1 
ATOM 3107 C CG  . LYS A 1 390 ? 37.773  -0.826  21.885  1.00 85.24 390 A 1 
ATOM 3108 C CD  . LYS A 1 390 ? 39.225  -0.351  21.753  1.00 82.70 390 A 1 
ATOM 3109 C CE  . LYS A 1 390 ? 40.136  -1.513  21.362  1.00 74.56 390 A 1 
ATOM 3110 N NZ  . LYS A 1 390 ? 41.534  -1.053  21.168  1.00 66.16 390 A 1 
ATOM 3111 N N   . LEU A 1 391 ? 34.374  2.242   21.987  1.00 92.97 391 A 1 
ATOM 3112 C CA  . LEU A 1 391 ? 33.708  3.459   22.455  1.00 93.75 391 A 1 
ATOM 3113 C C   . LEU A 1 391 ? 32.214  3.246   22.731  1.00 93.99 391 A 1 
ATOM 3114 O O   . LEU A 1 391 ? 31.692  3.751   23.722  1.00 91.87 391 A 1 
ATOM 3115 C CB  . LEU A 1 391 ? 33.925  4.548   21.392  1.00 94.15 391 A 1 
ATOM 3116 C CG  . LEU A 1 391 ? 33.300  5.912   21.748  1.00 92.10 391 A 1 
ATOM 3117 C CD1 . LEU A 1 391 ? 33.988  6.555   22.948  1.00 84.85 391 A 1 
ATOM 3118 C CD2 . LEU A 1 391 ? 33.443  6.852   20.554  1.00 85.75 391 A 1 
ATOM 3119 N N   . LEU A 1 392 ? 31.523  2.531   21.853  1.00 92.04 392 A 1 
ATOM 3120 C CA  . LEU A 1 392 ? 30.070  2.347   21.896  1.00 91.81 392 A 1 
ATOM 3121 C C   . LEU A 1 392 ? 29.653  1.003   22.511  1.00 91.36 392 A 1 
ATOM 3122 O O   . LEU A 1 392 ? 28.460  0.729   22.590  1.00 89.33 392 A 1 
ATOM 3123 C CB  . LEU A 1 392 ? 29.496  2.547   20.480  1.00 93.25 392 A 1 
ATOM 3124 C CG  . LEU A 1 392 ? 29.752  3.942   19.874  1.00 93.90 392 A 1 
ATOM 3125 C CD1 . LEU A 1 392 ? 29.264  3.978   18.433  1.00 88.26 392 A 1 
ATOM 3126 C CD2 . LEU A 1 392 ? 29.025  5.046   20.644  1.00 89.57 392 A 1 
ATOM 3127 N N   . ASN A 1 393 ? 30.619  0.182   22.948  1.00 90.15 393 A 1 
ATOM 3128 C CA  . ASN A 1 393 ? 30.397  -1.130  23.552  1.00 89.27 393 A 1 
ATOM 3129 C C   . ASN A 1 393 ? 29.429  -2.005  22.729  1.00 89.78 393 A 1 
ATOM 3130 O O   . ASN A 1 393 ? 28.416  -2.484  23.236  1.00 86.92 393 A 1 
ATOM 3131 C CB  . ASN A 1 393 ? 29.991  -0.938  25.021  1.00 87.58 393 A 1 
ATOM 3132 C CG  . ASN A 1 393 ? 29.983  -2.256  25.770  1.00 81.60 393 A 1 
ATOM 3133 O OD1 . ASN A 1 393 ? 30.910  -3.042  25.696  1.00 74.20 393 A 1 
ATOM 3134 N ND2 . ASN A 1 393 ? 28.953  -2.539  26.528  1.00 72.05 393 A 1 
ATOM 3135 N N   . ALA A 1 394 ? 29.698  -2.146  21.424  1.00 89.58 394 A 1 
ATOM 3136 C CA  . ALA A 1 394 ? 28.870  -2.901  20.490  1.00 89.82 394 A 1 
ATOM 3137 C C   . ALA A 1 394 ? 29.559  -4.201  20.056  1.00 89.55 394 A 1 
ATOM 3138 O O   . ALA A 1 394 ? 30.764  -4.214  19.794  1.00 87.30 394 A 1 
ATOM 3139 C CB  . ALA A 1 394 ? 28.529  -2.009  19.295  1.00 89.73 394 A 1 
ATOM 3140 N N   . ASP A 1 395 ? 28.769  -5.273  19.914  1.00 89.99 395 A 1 
ATOM 3141 C CA  . ASP A 1 395 ? 29.271  -6.577  19.466  1.00 87.82 395 A 1 
ATOM 3142 C C   . ASP A 1 395 ? 29.721  -6.541  18.001  1.00 89.18 395 A 1 
ATOM 3143 O O   . ASP A 1 395 ? 30.686  -7.209  17.630  1.00 87.99 395 A 1 
ATOM 3144 C CB  . ASP A 1 395 ? 28.174  -7.632  19.604  1.00 86.28 395 A 1 
ATOM 3145 C CG  . ASP A 1 395 ? 27.691  -7.815  21.037  1.00 82.26 395 A 1 
ATOM 3146 O OD1 . ASP A 1 395 ? 28.519  -8.213  21.880  1.00 77.00 395 A 1 
ATOM 3147 O OD2 . ASP A 1 395 ? 26.481  -7.576  21.254  1.00 76.07 395 A 1 
ATOM 3148 N N   . ILE A 1 396 ? 29.003  -5.783  17.166  1.00 89.18 396 A 1 
ATOM 3149 C CA  . ILE A 1 396 ? 29.282  -5.626  15.739  1.00 89.87 396 A 1 
ATOM 3150 C C   . ILE A 1 396 ? 29.342  -4.142  15.391  1.00 91.82 396 A 1 
ATOM 3151 O O   . ILE A 1 396 ? 28.473  -3.356  15.769  1.00 91.44 396 A 1 
ATOM 3152 C CB  . ILE A 1 396 ? 28.229  -6.352  14.876  1.00 87.74 396 A 1 
ATOM 3153 C CG1 . ILE A 1 396 ? 28.035  -7.843  15.242  1.00 82.45 396 A 1 
ATOM 3154 C CG2 . ILE A 1 396 ? 28.578  -6.229  13.377  1.00 81.54 396 A 1 
ATOM 3155 C CD1 . ILE A 1 396 ? 29.268  -8.736  15.043  1.00 74.53 396 A 1 
ATOM 3156 N N   . VAL A 1 397 ? 30.343  -3.769  14.595  1.00 93.26 397 A 1 
ATOM 3157 C CA  . VAL A 1 397 ? 30.504  -2.403  14.093  1.00 94.65 397 A 1 
ATOM 3158 C C   . VAL A 1 397 ? 30.670  -2.411  12.587  1.00 95.41 397 A 1 
ATOM 3159 O O   . VAL A 1 397 ? 31.360  -3.266  12.036  1.00 95.26 397 A 1 
ATOM 3160 C CB  . VAL A 1 397 ? 31.685  -1.694  14.763  1.00 94.10 397 A 1 
ATOM 3161 C CG1 . VAL A 1 397 ? 31.845  -0.246  14.278  1.00 89.05 397 A 1 
ATOM 3162 C CG2 . VAL A 1 397 ? 31.511  -1.666  16.280  1.00 89.34 397 A 1 
ATOM 3163 N N   . VAL A 1 398 ? 30.099  -1.407  11.922  1.00 94.48 398 A 1 
ATOM 3164 C CA  . VAL A 1 398 ? 30.424  -1.099  10.528  1.00 94.75 398 A 1 
ATOM 3165 C C   . VAL A 1 398 ? 30.998  0.308   10.402  1.00 95.20 398 A 1 
ATOM 3166 O O   . VAL A 1 398 ? 30.500  1.255   11.008  1.00 96.18 398 A 1 
ATOM 3167 C CB  . VAL A 1 398 ? 29.232  -1.350  9.596   1.00 94.22 398 A 1 
ATOM 3168 C CG1 . VAL A 1 398 ? 28.115  -0.316  9.722   1.00 89.87 398 A 1 
ATOM 3169 C CG2 . VAL A 1 398 ? 29.685  -1.422  8.137   1.00 88.00 398 A 1 
ATOM 3170 N N   . ALA A 1 399 ? 32.055  0.450   9.597   1.00 96.88 399 A 1 
ATOM 3171 C CA  . ALA A 1 399 ? 32.669  1.734   9.292   1.00 97.15 399 A 1 
ATOM 3172 C C   . ALA A 1 399 ? 32.648  2.022   7.793   1.00 97.20 399 A 1 
ATOM 3173 O O   . ALA A 1 399 ? 32.853  1.125   6.974   1.00 97.01 399 A 1 
ATOM 3174 C CB  . ALA A 1 399 ? 34.083  1.774   9.861   1.00 97.07 399 A 1 
ATOM 3175 N N   . THR A 1 400 ? 32.441  3.293   7.429   1.00 97.71 400 A 1 
ATOM 3176 C CA  . THR A 1 400 ? 32.430  3.748   6.033   1.00 97.67 400 A 1 
ATOM 3177 C C   . THR A 1 400 ? 33.349  4.950   5.846   1.00 97.41 400 A 1 
ATOM 3178 O O   . THR A 1 400 ? 33.241  5.938   6.569   1.00 96.79 400 A 1 
ATOM 3179 C CB  . THR A 1 400 ? 31.016  4.087   5.537   1.00 97.28 400 A 1 
ATOM 3180 O OG1 . THR A 1 400 ? 30.478  5.175   6.255   1.00 93.97 400 A 1 
ATOM 3181 C CG2 . THR A 1 400 ? 30.033  2.927   5.663   1.00 92.72 400 A 1 
ATOM 3182 N N   . SER A 1 401 ? 34.226  4.905   4.838   1.00 97.95 401 A 1 
ATOM 3183 C CA  . SER A 1 401 ? 35.022  6.061   4.418   1.00 97.88 401 A 1 
ATOM 3184 C C   . SER A 1 401 ? 35.159  6.085   2.900   1.00 97.87 401 A 1 
ATOM 3185 O O   . SER A 1 401 ? 35.472  5.071   2.278   1.00 96.90 401 A 1 
ATOM 3186 C CB  . SER A 1 401 ? 36.393  6.055   5.090   1.00 97.59 401 A 1 
ATOM 3187 O OG  . SER A 1 401 ? 36.998  7.322   4.913   1.00 95.04 401 A 1 
ATOM 3188 N N   . GLY A 1 402 ? 34.886  7.231   2.270   1.00 97.98 402 A 1 
ATOM 3189 C CA  . GLY A 1 402 ? 34.850  7.311   0.815   1.00 97.88 402 A 1 
ATOM 3190 C C   . GLY A 1 402 ? 34.637  8.711   0.268   1.00 97.96 402 A 1 
ATOM 3191 O O   . GLY A 1 402 ? 34.388  9.662   1.010   1.00 97.01 402 A 1 
ATOM 3192 N N   . ILE A 1 403 ? 34.702  8.813   -1.055  1.00 97.54 403 A 1 
ATOM 3193 C CA  . ILE A 1 403 ? 34.570  10.052  -1.821  1.00 97.36 403 A 1 
ATOM 3194 C C   . ILE A 1 403 ? 33.185  10.062  -2.471  1.00 97.27 403 A 1 
ATOM 3195 O O   . ILE A 1 403 ? 32.984  9.539   -3.568  1.00 96.32 403 A 1 
ATOM 3196 C CB  . ILE A 1 403 ? 35.731  10.184  -2.834  1.00 96.97 403 A 1 
ATOM 3197 C CG1 . ILE A 1 403 ? 37.101  10.046  -2.126  1.00 94.73 403 A 1 
ATOM 3198 C CG2 . ILE A 1 403 ? 35.629  11.544  -3.545  1.00 95.31 403 A 1 
ATOM 3199 C CD1 . ILE A 1 403 ? 38.274  9.882   -3.089  1.00 87.53 403 A 1 
ATOM 3200 N N   . ALA A 1 404 ? 32.206  10.637  -1.776  1.00 96.27 404 A 1 
ATOM 3201 C CA  . ALA A 1 404 ? 30.821  10.651  -2.263  1.00 95.41 404 A 1 
ATOM 3202 C C   . ALA A 1 404 ? 30.625  11.523  -3.519  1.00 95.41 404 A 1 
ATOM 3203 O O   . ALA A 1 404 ? 29.683  11.285  -4.278  1.00 93.67 404 A 1 
ATOM 3204 C CB  . ALA A 1 404 ? 29.902  11.078  -1.111  1.00 95.18 404 A 1 
ATOM 3205 N N   . GLY A 1 405 ? 31.497  12.499  -3.761  1.00 94.92 405 A 1 
ATOM 3206 C CA  . GLY A 1 405 ? 31.445  13.436  -4.890  1.00 94.48 405 A 1 
ATOM 3207 C C   . GLY A 1 405 ? 30.572  14.667  -4.650  1.00 94.25 405 A 1 
ATOM 3208 O O   . GLY A 1 405 ? 30.095  14.870  -3.527  1.00 91.20 405 A 1 
ATOM 3209 N N   . PRO A 1 406 ? 30.341  15.511  -5.689  1.00 93.44 406 A 1 
ATOM 3210 C CA  . PRO A 1 406 ? 30.774  15.322  -7.088  1.00 91.99 406 A 1 
ATOM 3211 C C   . PRO A 1 406 ? 32.278  15.565  -7.317  1.00 92.80 406 A 1 
ATOM 3212 O O   . PRO A 1 406 ? 32.806  15.176  -8.351  1.00 90.43 406 A 1 
ATOM 3213 C CB  . PRO A 1 406 ? 29.915  16.314  -7.885  1.00 90.59 406 A 1 
ATOM 3214 C CG  . PRO A 1 406 ? 29.707  17.465  -6.898  1.00 88.13 406 A 1 
ATOM 3215 C CD  . PRO A 1 406 ? 29.606  16.753  -5.548  1.00 90.32 406 A 1 
ATOM 3216 N N   . GLU A 1 407 ? 32.959  16.167  -6.354  1.00 92.09 407 A 1 
ATOM 3217 C CA  . GLU A 1 407 ? 34.390  16.488  -6.396  1.00 92.21 407 A 1 
ATOM 3218 C C   . GLU A 1 407 ? 35.161  15.758  -5.281  1.00 91.90 407 A 1 
ATOM 3219 O O   . GLU A 1 407 ? 34.573  15.051  -4.456  1.00 86.75 407 A 1 
ATOM 3220 C CB  . GLU A 1 407 ? 34.571  18.014  -6.290  1.00 90.35 407 A 1 
ATOM 3221 C CG  . GLU A 1 407 ? 33.982  18.760  -7.497  1.00 85.53 407 A 1 
ATOM 3222 C CD  . GLU A 1 407 ? 34.076  20.287  -7.363  1.00 79.50 407 A 1 
ATOM 3223 O OE1 . GLU A 1 407 ? 33.524  20.962  -8.262  1.00 69.80 407 A 1 
ATOM 3224 O OE2 . GLU A 1 407 ? 34.646  20.755  -6.354  1.00 69.03 407 A 1 
ATOM 3225 N N   . GLY A 1 408 ? 36.482  15.941  -5.244  1.00 91.03 408 A 1 
ATOM 3226 C CA  . GLY A 1 408 ? 37.360  15.409  -4.193  1.00 90.12 408 A 1 
ATOM 3227 C C   . GLY A 1 408 ? 38.029  14.063  -4.518  1.00 91.63 408 A 1 
ATOM 3228 O O   . GLY A 1 408 ? 38.700  13.500  -3.656  1.00 85.78 408 A 1 
ATOM 3229 N N   . GLY A 1 409 ? 37.844  13.522  -5.727  1.00 91.57 409 A 1 
ATOM 3230 C CA  . GLY A 1 409 ? 38.545  12.327  -6.205  1.00 91.56 409 A 1 
ATOM 3231 C C   . GLY A 1 409 ? 39.946  12.633  -6.755  1.00 92.94 409 A 1 
ATOM 3232 O O   . GLY A 1 409 ? 40.229  13.752  -7.169  1.00 90.47 409 A 1 
ATOM 3233 N N   . THR A 1 410 ? 40.795  11.616  -6.782  1.00 93.54 410 A 1 
ATOM 3234 C CA  . THR A 1 410 ? 42.096  11.606  -7.475  1.00 93.49 410 A 1 
ATOM 3235 C C   . THR A 1 410 ? 42.085  10.527  -8.562  1.00 94.46 410 A 1 
ATOM 3236 O O   . THR A 1 410 ? 41.154  9.719   -8.616  1.00 93.51 410 A 1 
ATOM 3237 C CB  . THR A 1 410 ? 43.257  11.372  -6.492  1.00 92.92 410 A 1 
ATOM 3238 O OG1 . THR A 1 410 ? 43.167  10.092  -5.910  1.00 90.67 410 A 1 
ATOM 3239 C CG2 . THR A 1 410 ? 43.284  12.390  -5.352  1.00 88.95 410 A 1 
ATOM 3240 N N   . GLU A 1 411 ? 43.124  10.463  -9.409  1.00 92.59 411 A 1 
ATOM 3241 C CA  . GLU A 1 411 ? 43.246  9.384   -10.405 1.00 92.71 411 A 1 
ATOM 3242 C C   . GLU A 1 411 ? 43.278  7.994   -9.745  1.00 93.03 411 A 1 
ATOM 3243 O O   . GLU A 1 411 ? 42.597  7.070   -10.186 1.00 90.19 411 A 1 
ATOM 3244 C CB  . GLU A 1 411 ? 44.507  9.588   -11.261 1.00 92.15 411 A 1 
ATOM 3245 C CG  . GLU A 1 411 ? 44.412  10.834  -12.155 1.00 83.00 411 A 1 
ATOM 3246 C CD  . GLU A 1 411 ? 45.584  10.963  -13.142 1.00 74.24 411 A 1 
ATOM 3247 O OE1 . GLU A 1 411 ? 45.459  11.816  -14.050 1.00 68.32 411 A 1 
ATOM 3248 O OE2 . GLU A 1 411 ? 46.579  10.219  -12.991 1.00 69.51 411 A 1 
ATOM 3249 N N   . GLU A 1 412 ? 43.985  7.862   -8.618  1.00 93.88 412 A 1 
ATOM 3250 C CA  . GLU A 1 412 ? 44.075  6.607   -7.859  1.00 93.36 412 A 1 
ATOM 3251 C C   . GLU A 1 412 ? 42.795  6.279   -7.073  1.00 94.31 412 A 1 
ATOM 3252 O O   . GLU A 1 412 ? 42.442  5.109   -6.865  1.00 91.90 412 A 1 
ATOM 3253 C CB  . GLU A 1 412 ? 45.226  6.702   -6.856  1.00 91.71 412 A 1 
ATOM 3254 C CG  . GLU A 1 412 ? 46.603  6.876   -7.505  1.00 78.46 412 A 1 
ATOM 3255 C CD  . GLU A 1 412 ? 47.728  6.880   -6.458  1.00 72.29 412 A 1 
ATOM 3256 O OE1 . GLU A 1 412 ? 48.902  6.845   -6.878  1.00 64.69 412 A 1 
ATOM 3257 O OE2 . GLU A 1 412 ? 47.401  6.897   -5.240  1.00 66.27 412 A 1 
ATOM 3258 N N   . LYS A 1 413 ? 42.093  7.315   -6.601  1.00 94.92 413 A 1 
ATOM 3259 C CA  . LYS A 1 413 ? 40.860  7.232   -5.814  1.00 95.80 413 A 1 
ATOM 3260 C C   . LYS A 1 413 ? 39.804  8.164   -6.415  1.00 96.37 413 A 1 
ATOM 3261 O O   . LYS A 1 413 ? 39.564  9.249   -5.875  1.00 94.91 413 A 1 
ATOM 3262 C CB  . LYS A 1 413 ? 41.149  7.541   -4.331  1.00 94.89 413 A 1 
ATOM 3263 C CG  . LYS A 1 413 ? 42.118  6.533   -3.699  1.00 94.08 413 A 1 
ATOM 3264 C CD  . LYS A 1 413 ? 42.404  6.877   -2.235  1.00 93.25 413 A 1 
ATOM 3265 C CE  . LYS A 1 413 ? 43.480  5.928   -1.704  1.00 89.57 413 A 1 
ATOM 3266 N NZ  . LYS A 1 413 ? 43.910  6.288   -0.334  1.00 84.41 413 A 1 
ATOM 3267 N N   . PRO A 1 414 ? 39.185  7.776   -7.535  1.00 96.13 414 A 1 
ATOM 3268 C CA  . PRO A 1 414 ? 38.181  8.606   -8.185  1.00 96.00 414 A 1 
ATOM 3269 C C   . PRO A 1 414 ? 36.924  8.760   -7.321  1.00 96.54 414 A 1 
ATOM 3270 O O   . PRO A 1 414 ? 36.682  7.996   -6.377  1.00 96.01 414 A 1 
ATOM 3271 C CB  . PRO A 1 414 ? 37.902  7.930   -9.533  1.00 95.31 414 A 1 
ATOM 3272 C CG  . PRO A 1 414 ? 38.236  6.463   -9.272  1.00 94.11 414 A 1 
ATOM 3273 C CD  . PRO A 1 414 ? 39.395  6.546   -8.288  1.00 96.06 414 A 1 
ATOM 3274 N N   . VAL A 1 415 ? 36.092  9.741   -7.664  1.00 95.58 415 A 1 
ATOM 3275 C CA  . VAL A 1 415 ? 34.761  9.900   -7.062  1.00 95.79 415 A 1 
ATOM 3276 C C   . VAL A 1 415 ? 34.000  8.570   -7.122  1.00 96.03 415 A 1 
ATOM 3277 O O   . VAL A 1 415 ? 34.093  7.817   -8.095  1.00 95.30 415 A 1 
ATOM 3278 C CB  . VAL A 1 415 ? 33.968  11.036  -7.737  1.00 95.03 415 A 1 
ATOM 3279 C CG1 . VAL A 1 415 ? 32.541  11.152  -7.186  1.00 89.67 415 A 1 
ATOM 3280 C CG2 . VAL A 1 415 ? 34.660  12.383  -7.505  1.00 88.21 415 A 1 
ATOM 3281 N N   . GLY A 1 416 ? 33.261  8.268   -6.059  1.00 95.69 416 A 1 
ATOM 3282 C CA  . GLY A 1 416 ? 32.567  6.993   -5.886  1.00 95.31 416 A 1 
ATOM 3283 C C   . GLY A 1 416 ? 33.417  5.884   -5.260  1.00 95.92 416 A 1 
ATOM 3284 O O   . GLY A 1 416 ? 32.863  4.823   -4.967  1.00 94.76 416 A 1 
ATOM 3285 N N   . THR A 1 417 ? 34.716  6.091   -5.015  1.00 96.01 417 A 1 
ATOM 3286 C CA  . THR A 1 417 ? 35.541  5.147   -4.242  1.00 96.61 417 A 1 
ATOM 3287 C C   . THR A 1 417 ? 35.117  5.161   -2.778  1.00 97.16 417 A 1 
ATOM 3288 O O   . THR A 1 417 ? 35.166  6.206   -2.125  1.00 96.73 417 A 1 
ATOM 3289 C CB  . THR A 1 417 ? 37.038  5.472   -4.331  1.00 96.47 417 A 1 
ATOM 3290 O OG1 . THR A 1 417 ? 37.463  5.498   -5.668  1.00 92.19 417 A 1 
ATOM 3291 C CG2 . THR A 1 417 ? 37.902  4.422   -3.626  1.00 92.29 417 A 1 
ATOM 3292 N N   . VAL A 1 418 ? 34.735  4.000   -2.242  1.00 96.61 418 A 1 
ATOM 3293 C CA  . VAL A 1 418 ? 34.337  3.831   -0.842  1.00 97.01 418 A 1 
ATOM 3294 C C   . VAL A 1 418 ? 34.967  2.565   -0.270  1.00 97.31 418 A 1 
ATOM 3295 O O   . VAL A 1 418 ? 34.862  1.490   -0.856  1.00 97.00 418 A 1 
ATOM 3296 C CB  . VAL A 1 418 ? 32.801  3.798   -0.684  1.00 96.73 418 A 1 
ATOM 3297 C CG1 . VAL A 1 418 ? 32.397  3.727   0.797   1.00 92.65 418 A 1 
ATOM 3298 C CG2 . VAL A 1 418 ? 32.130  5.047   -1.273  1.00 92.93 418 A 1 
ATOM 3299 N N   . TRP A 1 419 ? 35.595  2.685   0.895   1.00 97.54 419 A 1 
ATOM 3300 C CA  . TRP A 1 419 ? 35.983  1.564   1.737   1.00 97.81 419 A 1 
ATOM 3301 C C   . TRP A 1 419 ? 34.953  1.359   2.842   1.00 98.01 419 A 1 
ATOM 3302 O O   . TRP A 1 419 ? 34.525  2.321   3.485   1.00 97.53 419 A 1 
ATOM 3303 C CB  . TRP A 1 419 ? 37.379  1.787   2.302   1.00 97.65 419 A 1 
ATOM 3304 C CG  . TRP A 1 419 ? 38.477  1.429   1.350   1.00 97.42 419 A 1 
ATOM 3305 C CD1 . TRP A 1 419 ? 39.148  2.282   0.545   1.00 96.50 419 A 1 
ATOM 3306 C CD2 . TRP A 1 419 ? 39.045  0.109   1.110   1.00 97.51 419 A 1 
ATOM 3307 N NE1 . TRP A 1 419 ? 40.105  1.590   -0.170  1.00 96.37 419 A 1 
ATOM 3308 C CE2 . TRP A 1 419 ? 40.092  0.246   0.149   1.00 96.83 419 A 1 
ATOM 3309 C CE3 . TRP A 1 419 ? 38.792  -1.180  1.619   1.00 96.90 419 A 1 
ATOM 3310 C CZ2 . TRP A 1 419 ? 40.866  -0.849  -0.274  1.00 96.39 419 A 1 
ATOM 3311 C CZ3 . TRP A 1 419 ? 39.558  -2.285  1.196   1.00 96.09 419 A 1 
ATOM 3312 C CH2 . TRP A 1 419 ? 40.597  -2.117  0.256   1.00 95.49 419 A 1 
ATOM 3313 N N   . ILE A 1 420 ? 34.570  0.111   3.048   1.00 96.28 420 A 1 
ATOM 3314 C CA  . ILE A 1 420 ? 33.637  -0.301  4.094   1.00 96.47 420 A 1 
ATOM 3315 C C   . ILE A 1 420 ? 34.270  -1.463  4.850   1.00 96.62 420 A 1 
ATOM 3316 O O   . ILE A 1 420 ? 34.786  -2.391  4.226   1.00 96.43 420 A 1 
ATOM 3317 C CB  . ILE A 1 420 ? 32.257  -0.674  3.512   1.00 96.27 420 A 1 
ATOM 3318 C CG1 . ILE A 1 420 ? 31.721  0.452   2.591   1.00 94.61 420 A 1 
ATOM 3319 C CG2 . ILE A 1 420 ? 31.278  -0.975  4.666   1.00 94.95 420 A 1 
ATOM 3320 C CD1 . ILE A 1 420 ? 30.340  0.195   1.987   1.00 92.91 420 A 1 
ATOM 3321 N N   . ALA A 1 421 ? 34.233  -1.419  6.177   1.00 96.52 421 A 1 
ATOM 3322 C CA  . ALA A 1 421 ? 34.662  -2.516  7.035   1.00 96.63 421 A 1 
ATOM 3323 C C   . ALA A 1 421 ? 33.550  -2.881  8.016   1.00 96.53 421 A 1 
ATOM 3324 O O   . ALA A 1 421 ? 32.859  -1.996  8.511   1.00 96.30 421 A 1 
ATOM 3325 C CB  . ALA A 1 421 ? 35.957  -2.136  7.754   1.00 96.64 421 A 1 
ATOM 3326 N N   . ALA A 1 422 ? 33.388  -4.169  8.307   1.00 96.06 422 A 1 
ATOM 3327 C CA  . ALA A 1 422 ? 32.473  -4.688  9.315   1.00 94.81 422 A 1 
ATOM 3328 C C   . ALA A 1 422 ? 33.201  -5.709  10.188  1.00 94.51 422 A 1 
ATOM 3329 O O   . ALA A 1 422 ? 34.045  -6.466  9.694   1.00 93.66 422 A 1 
ATOM 3330 C CB  . ALA A 1 422 ? 31.242  -5.295  8.638   1.00 93.58 422 A 1 
ATOM 3331 N N   . GLY A 1 423 ? 32.897  -5.729  11.485  1.00 94.51 423 A 1 
ATOM 3332 C CA  . GLY A 1 423 ? 33.548  -6.678  12.375  1.00 93.82 423 A 1 
ATOM 3333 C C   . GLY A 1 423 ? 33.345  -6.419  13.853  1.00 93.89 423 A 1 
ATOM 3334 O O   . GLY A 1 423 ? 32.473  -5.653  14.264  1.00 92.62 423 A 1 
ATOM 3335 N N   . ASN A 1 424 ? 34.173  -7.093  14.637  1.00 92.59 424 A 1 
ATOM 3336 C CA  . ASN A 1 424 ? 34.247  -6.997  16.089  1.00 91.28 424 A 1 
ATOM 3337 C C   . ASN A 1 424 ? 35.711  -6.974  16.563  1.00 91.12 424 A 1 
ATOM 3338 O O   . ASN A 1 424 ? 36.638  -6.858  15.755  1.00 89.74 424 A 1 
ATOM 3339 C CB  . ASN A 1 424 ? 33.412  -8.142  16.688  1.00 88.82 424 A 1 
ATOM 3340 C CG  . ASN A 1 424 ? 33.927  -9.541  16.403  1.00 88.32 424 A 1 
ATOM 3341 O OD1 . ASN A 1 424 ? 35.094  -9.771  16.126  1.00 82.51 424 A 1 
ATOM 3342 N ND2 . ASN A 1 424 ? 33.072  -10.531 16.508  1.00 81.52 424 A 1 
ATOM 3343 N N   . ALA A 1 425 ? 35.928  -7.103  17.875  1.00 90.76 425 A 1 
ATOM 3344 C CA  . ALA A 1 425 ? 37.278  -7.098  18.446  1.00 88.69 425 A 1 
ATOM 3345 C C   . ALA A 1 425 ? 38.180  -8.250  17.946  1.00 89.17 425 A 1 
ATOM 3346 O O   . ALA A 1 425 ? 39.400  -8.110  17.963  1.00 85.71 425 A 1 
ATOM 3347 C CB  . ALA A 1 425 ? 37.142  -7.132  19.973  1.00 87.18 425 A 1 
ATOM 3348 N N   . ALA A 1 426 ? 37.599  -9.381  17.514  1.00 89.27 426 A 1 
ATOM 3349 C CA  . ALA A 1 426 ? 38.343  -10.569 17.094  1.00 88.75 426 A 1 
ATOM 3350 C C   . ALA A 1 426 ? 38.632  -10.601 15.584  1.00 89.90 426 A 1 
ATOM 3351 O O   . ALA A 1 426 ? 39.676  -11.096 15.160  1.00 86.79 426 A 1 
ATOM 3352 C CB  . ALA A 1 426 ? 37.547  -11.802 17.532  1.00 87.15 426 A 1 
ATOM 3353 N N   . LYS A 1 427 ? 37.709  -10.101 14.758  1.00 91.03 427 A 1 
ATOM 3354 C CA  . LYS A 1 427 ? 37.797  -10.167 13.293  1.00 91.72 427 A 1 
ATOM 3355 C C   . LYS A 1 427 ? 37.179  -8.928  12.655  1.00 93.03 427 A 1 
ATOM 3356 O O   . LYS A 1 427 ? 36.112  -8.485  13.057  1.00 91.33 427 A 1 
ATOM 3357 C CB  . LYS A 1 427 ? 37.110  -11.458 12.818  1.00 89.78 427 A 1 
ATOM 3358 C CG  . LYS A 1 427 ? 37.212  -11.726 11.303  1.00 86.90 427 A 1 
ATOM 3359 C CD  . LYS A 1 427 ? 36.489  -13.038 10.950  1.00 84.28 427 A 1 
ATOM 3360 C CE  . LYS A 1 427 ? 36.450  -13.305 9.440   1.00 76.00 427 A 1 
ATOM 3361 N NZ  . LYS A 1 427 ? 35.641  -14.514 9.115   1.00 69.94 427 A 1 
ATOM 3362 N N   . VAL A 1 428 ? 37.835  -8.404  11.618  1.00 93.44 428 A 1 
ATOM 3363 C CA  . VAL A 1 428 ? 37.310  -7.319  10.783  1.00 94.80 428 A 1 
ATOM 3364 C C   . VAL A 1 428 ? 37.509  -7.679  9.316   1.00 95.17 428 A 1 
ATOM 3365 O O   . VAL A 1 428 ? 38.632  -7.942  8.880   1.00 94.22 428 A 1 
ATOM 3366 C CB  . VAL A 1 428 ? 37.966  -5.962  11.110  1.00 94.60 428 A 1 
ATOM 3367 C CG1 . VAL A 1 428 ? 37.315  -4.832  10.299  1.00 90.40 428 A 1 
ATOM 3368 C CG2 . VAL A 1 428 ? 37.842  -5.589  12.595  1.00 89.85 428 A 1 
ATOM 3369 N N   . ILE A 1 429 ? 36.424  -7.666  8.546   1.00 95.91 429 A 1 
ATOM 3370 C CA  . ILE A 1 429 ? 36.443  -7.775  7.086   1.00 95.40 429 A 1 
ATOM 3371 C C   . ILE A 1 429 ? 36.309  -6.382  6.467   1.00 96.32 429 A 1 
ATOM 3372 O O   . ILE A 1 429 ? 35.628  -5.517  7.014   1.00 96.12 429 A 1 
ATOM 3373 C CB  . ILE A 1 429 ? 35.384  -8.771  6.558   1.00 94.00 429 A 1 
ATOM 3374 C CG1 . ILE A 1 429 ? 33.934  -8.340  6.887   1.00 90.42 429 A 1 
ATOM 3375 C CG2 . ILE A 1 429 ? 35.692  -10.179 7.102   1.00 89.90 429 A 1 
ATOM 3376 C CD1 . ILE A 1 429 ? 32.858  -9.218  6.230   1.00 88.77 429 A 1 
ATOM 3377 N N   . ALA A 1 430 ? 36.954  -6.143  5.332   1.00 95.30 430 A 1 
ATOM 3378 C CA  . ALA A 1 430 ? 36.863  -4.880  4.609   1.00 95.54 430 A 1 
ATOM 3379 C C   . ALA A 1 430 ? 36.758  -5.109  3.099   1.00 94.80 430 A 1 
ATOM 3380 O O   . ALA A 1 430 ? 37.312  -6.069  2.558   1.00 93.27 430 A 1 
ATOM 3381 C CB  . ALA A 1 430 ? 38.049  -3.982  4.983   1.00 95.29 430 A 1 
ATOM 3382 N N   . ARG A 1 431 ? 36.051  -4.213  2.413   1.00 96.60 431 A 1 
ATOM 3383 C CA  . ARG A 1 431 ? 35.840  -4.250  0.961   1.00 95.77 431 A 1 
ATOM 3384 C C   . ARG A 1 431 ? 35.964  -2.852  0.372   1.00 96.76 431 A 1 
ATOM 3385 O O   . ARG A 1 431 ? 35.500  -1.875  0.960   1.00 96.04 431 A 1 
ATOM 3386 C CB  . ARG A 1 431 ? 34.458  -4.842  0.633   1.00 93.34 431 A 1 
ATOM 3387 C CG  . ARG A 1 431 ? 34.208  -6.275  1.129   1.00 85.76 431 A 1 
ATOM 3388 C CD  . ARG A 1 431 ? 35.004  -7.341  0.389   1.00 83.51 431 A 1 
ATOM 3389 N NE  . ARG A 1 431 ? 34.651  -8.686  0.887   1.00 80.37 431 A 1 
ATOM 3390 C CZ  . ARG A 1 431 ? 35.326  -9.457  1.716   1.00 74.63 431 A 1 
ATOM 3391 N NH1 . ARG A 1 431 ? 36.501  -9.116  2.187   1.00 65.11 431 A 1 
ATOM 3392 N NH2 . ARG A 1 431 ? 34.811  -10.595 2.100   1.00 69.57 431 A 1 
ATOM 3393 N N   . LYS A 1 432 ? 36.567  -2.765  -0.813  1.00 96.14 432 A 1 
ATOM 3394 C CA  . LYS A 1 432 ? 36.587  -1.558  -1.645  1.00 96.11 432 A 1 
ATOM 3395 C C   . LYS A 1 432 ? 35.439  -1.621  -2.643  1.00 95.41 432 A 1 
ATOM 3396 O O   . LYS A 1 432 ? 35.293  -2.617  -3.350  1.00 94.15 432 A 1 
ATOM 3397 C CB  . LYS A 1 432 ? 37.948  -1.418  -2.351  1.00 95.77 432 A 1 
ATOM 3398 C CG  . LYS A 1 432 ? 38.080  -0.080  -3.110  1.00 95.14 432 A 1 
ATOM 3399 C CD  . LYS A 1 432 ? 39.427  0.012   -3.848  1.00 93.12 432 A 1 
ATOM 3400 C CE  . LYS A 1 432 ? 39.511  1.332   -4.629  1.00 86.65 432 A 1 
ATOM 3401 N NZ  . LYS A 1 432 ? 40.779  1.481   -5.390  1.00 81.29 432 A 1 
ATOM 3402 N N   . TYR A 1 433 ? 34.690  -0.546  -2.743  1.00 95.92 433 A 1 
ATOM 3403 C CA  . TYR A 1 433 ? 33.619  -0.374  -3.717  1.00 95.14 433 A 1 
ATOM 3404 C C   . TYR A 1 433 ? 33.940  0.796   -4.646  1.00 95.72 433 A 1 
ATOM 3405 O O   . TYR A 1 433 ? 34.532  1.791   -4.223  1.00 94.95 433 A 1 
ATOM 3406 C CB  . TYR A 1 433 ? 32.286  -0.160  -2.991  1.00 94.85 433 A 1 
ATOM 3407 C CG  . TYR A 1 433 ? 31.877  -1.323  -2.101  1.00 94.56 433 A 1 
ATOM 3408 C CD1 . TYR A 1 433 ? 31.051  -2.346  -2.605  1.00 88.67 433 A 1 
ATOM 3409 C CD2 . TYR A 1 433 ? 32.336  -1.389  -0.772  1.00 89.75 433 A 1 
ATOM 3410 C CE1 . TYR A 1 433 ? 30.683  -3.429  -1.786  1.00 87.88 433 A 1 
ATOM 3411 C CE2 . TYR A 1 433 ? 31.977  -2.476  0.053   1.00 88.48 433 A 1 
ATOM 3412 C CZ  . TYR A 1 433 ? 31.148  -3.495  -0.454  1.00 92.21 433 A 1 
ATOM 3413 O OH  . TYR A 1 433 ? 30.802  -4.544  0.339   1.00 90.69 433 A 1 
ATOM 3414 N N   . GLN A 1 434 ? 33.502  0.694   -5.894  1.00 95.43 434 A 1 
ATOM 3415 C CA  . GLN A 1 434 ? 33.527  1.785   -6.861  1.00 94.96 434 A 1 
ATOM 3416 C C   . GLN A 1 434 ? 32.097  2.061   -7.334  1.00 94.70 434 A 1 
ATOM 3417 O O   . GLN A 1 434 ? 31.493  1.249   -8.034  1.00 92.97 434 A 1 
ATOM 3418 C CB  . GLN A 1 434 ? 34.487  1.446   -8.020  1.00 94.06 434 A 1 
ATOM 3419 C CG  . GLN A 1 434 ? 34.657  2.628   -8.991  1.00 90.42 434 A 1 
ATOM 3420 C CD  . GLN A 1 434 ? 35.236  3.863   -8.306  1.00 91.10 434 A 1 
ATOM 3421 O OE1 . GLN A 1 434 ? 36.245  3.794   -7.619  1.00 84.11 434 A 1 
ATOM 3422 N NE2 . GLN A 1 434 ? 34.612  5.016   -8.420  1.00 82.26 434 A 1 
ATOM 3423 N N   . PHE A 1 435 ? 31.557  3.194   -6.931  1.00 93.82 435 A 1 
ATOM 3424 C CA  . PHE A 1 435 ? 30.231  3.653   -7.337  1.00 92.57 435 A 1 
ATOM 3425 C C   . PHE A 1 435 ? 30.327  4.636   -8.517  1.00 91.49 435 A 1 
ATOM 3426 O O   . PHE A 1 435 ? 31.170  4.455   -9.404  1.00 87.30 435 A 1 
ATOM 3427 C CB  . PHE A 1 435 ? 29.478  4.160   -6.093  1.00 92.65 435 A 1 
ATOM 3428 C CG  . PHE A 1 435 ? 29.334  3.155   -4.957  1.00 93.54 435 A 1 
ATOM 3429 C CD1 . PHE A 1 435 ? 28.912  1.833   -5.208  1.00 88.92 435 A 1 
ATOM 3430 C CD2 . PHE A 1 435 ? 29.617  3.549   -3.637  1.00 89.07 435 A 1 
ATOM 3431 C CE1 . PHE A 1 435 ? 28.785  0.914   -4.145  1.00 87.66 435 A 1 
ATOM 3432 C CE2 . PHE A 1 435 ? 29.484  2.632   -2.577  1.00 87.80 435 A 1 
ATOM 3433 C CZ  . PHE A 1 435 ? 29.071  1.313   -2.829  1.00 91.94 435 A 1 
ATOM 3434 N N   . GLY A 1 436 ? 29.446  5.629   -8.599  1.00 91.77 436 A 1 
ATOM 3435 C CA  . GLY A 1 436 ? 29.423  6.607   -9.693  1.00 90.77 436 A 1 
ATOM 3436 C C   . GLY A 1 436 ? 29.702  8.036   -9.222  1.00 92.42 436 A 1 
ATOM 3437 O O   . GLY A 1 436 ? 30.234  8.250   -8.137  1.00 89.86 436 A 1 
ATOM 3438 N N   . ASN A 1 437 ? 29.258  9.016   -9.999  1.00 92.50 437 A 1 
ATOM 3439 C CA  . ASN A 1 437 ? 29.529  10.439  -9.735  1.00 91.15 437 A 1 
ATOM 3440 C C   . ASN A 1 437 ? 28.403  11.155  -8.965  1.00 91.88 437 A 1 
ATOM 3441 O O   . ASN A 1 437 ? 28.542  12.310  -8.579  1.00 88.09 437 A 1 
ATOM 3442 C CB  . ASN A 1 437 ? 29.846  11.123  -11.078 1.00 88.27 437 A 1 
ATOM 3443 C CG  . ASN A 1 437 ? 31.089  10.549  -11.744 1.00 79.51 437 A 1 
ATOM 3444 O OD1 . ASN A 1 437 ? 31.899  9.874   -11.137 1.00 70.38 437 A 1 
ATOM 3445 N ND2 . ASN A 1 437 ? 31.257  10.756  -13.028 1.00 70.44 437 A 1 
ATOM 3446 N N   . SER A 1 438 ? 27.267  10.501  -8.732  1.00 89.97 438 A 1 
ATOM 3447 C CA  . SER A 1 438 ? 26.139  11.104  -8.012  1.00 90.78 438 A 1 
ATOM 3448 C C   . SER A 1 438 ? 26.302  10.933  -6.505  1.00 92.58 438 A 1 
ATOM 3449 O O   . SER A 1 438 ? 26.125  9.824   -5.985  1.00 91.36 438 A 1 
ATOM 3450 C CB  . SER A 1 438 ? 24.820  10.494  -8.492  1.00 88.24 438 A 1 
ATOM 3451 O OG  . SER A 1 438 ? 23.728  10.996  -7.731  1.00 80.74 438 A 1 
ATOM 3452 N N   . ARG A 1 439 ? 26.539  12.042  -5.792  1.00 94.92 439 A 1 
ATOM 3453 C CA  . ARG A 1 439 ? 26.686  12.073  -4.328  1.00 95.75 439 A 1 
ATOM 3454 C C   . ARG A 1 439 ? 25.548  11.353  -3.604  1.00 96.03 439 A 1 
ATOM 3455 O O   . ARG A 1 439 ? 25.805  10.481  -2.775  1.00 95.46 439 A 1 
ATOM 3456 C CB  . ARG A 1 439 ? 26.809  13.537  -3.860  1.00 95.69 439 A 1 
ATOM 3457 C CG  . ARG A 1 439 ? 27.032  13.631  -2.343  1.00 95.58 439 A 1 
ATOM 3458 C CD  . ARG A 1 439 ? 27.197  15.090  -1.895  1.00 94.37 439 A 1 
ATOM 3459 N NE  . ARG A 1 439 ? 27.465  15.172  -0.445  1.00 92.13 439 A 1 
ATOM 3460 C CZ  . ARG A 1 439 ? 28.644  15.033  0.151   1.00 91.94 439 A 1 
ATOM 3461 N NH1 . ARG A 1 439 ? 29.747  14.836  -0.517  1.00 83.81 439 A 1 
ATOM 3462 N NH2 . ARG A 1 439 ? 28.735  15.090  1.446   1.00 86.78 439 A 1 
ATOM 3463 N N   . LYS A 1 440 ? 24.296  11.677  -3.929  1.00 93.60 440 A 1 
ATOM 3464 C CA  . LYS A 1 440 ? 23.112  11.063  -3.301  1.00 92.02 440 A 1 
ATOM 3465 C C   . LYS A 1 440 ? 23.096  9.542   -3.493  1.00 92.42 440 A 1 
ATOM 3466 O O   . LYS A 1 440 ? 22.931  8.810   -2.523  1.00 91.96 440 A 1 
ATOM 3467 C CB  . LYS A 1 440 ? 21.838  11.730  -3.850  1.00 91.31 440 A 1 
ATOM 3468 C CG  . LYS A 1 440 ? 20.558  11.214  -3.165  1.00 84.86 440 A 1 
ATOM 3469 C CD  . LYS A 1 440 ? 19.301  11.914  -3.708  1.00 79.03 440 A 1 
ATOM 3470 C CE  . LYS A 1 440 ? 18.038  11.351  -3.040  1.00 70.66 440 A 1 
ATOM 3471 N NZ  . LYS A 1 440 ? 16.797  11.988  -3.555  1.00 61.39 440 A 1 
ATOM 3472 N N   . ARG A 1 441 ? 23.344  9.076   -4.724  1.00 92.04 441 A 1 
ATOM 3473 C CA  . ARG A 1 441 ? 23.386  7.635   -5.039  1.00 91.37 441 A 1 
ATOM 3474 C C   . ARG A 1 441 ? 24.571  6.937   -4.376  1.00 93.04 441 A 1 
ATOM 3475 O O   . ARG A 1 441 ? 24.422  5.806   -3.936  1.00 92.58 441 A 1 
ATOM 3476 C CB  . ARG A 1 441 ? 23.416  7.402   -6.558  1.00 90.63 441 A 1 
ATOM 3477 C CG  . ARG A 1 441 ? 22.119  7.837   -7.252  1.00 82.68 441 A 1 
ATOM 3478 C CD  . ARG A 1 441 ? 22.147  7.536   -8.762  1.00 77.86 441 A 1 
ATOM 3479 N NE  . ARG A 1 441 ? 21.962  6.104   -9.063  1.00 68.36 441 A 1 
ATOM 3480 C CZ  . ARG A 1 441 ? 21.913  5.553   -10.270 1.00 59.20 441 A 1 
ATOM 3481 N NH1 . ARG A 1 441 ? 22.115  6.251   -11.357 1.00 55.12 441 A 1 
ATOM 3482 N NH2 . ARG A 1 441 ? 21.642  4.284   -10.415 1.00 51.65 441 A 1 
ATOM 3483 N N   . ASN A 1 442 ? 25.729  7.595   -4.287  1.00 94.10 442 A 1 
ATOM 3484 C CA  . ASN A 1 442 ? 26.911  7.039   -3.628  1.00 94.81 442 A 1 
ATOM 3485 C C   . ASN A 1 442 ? 26.683  6.842   -2.124  1.00 95.68 442 A 1 
ATOM 3486 O O   . ASN A 1 442 ? 27.009  5.779   -1.608  1.00 95.60 442 A 1 
ATOM 3487 C CB  . ASN A 1 442 ? 28.128  7.934   -3.901  1.00 94.99 442 A 1 
ATOM 3488 C CG  . ASN A 1 442 ? 28.584  7.896   -5.348  1.00 94.53 442 A 1 
ATOM 3489 O OD1 . ASN A 1 442 ? 28.178  7.057   -6.148  1.00 88.10 442 A 1 
ATOM 3490 N ND2 . ASN A 1 442 ? 29.461  8.797   -5.725  1.00 87.11 442 A 1 
ATOM 3491 N N   . ILE A 1 443 ? 26.074  7.817   -1.443  1.00 95.02 443 A 1 
ATOM 3492 C CA  . ILE A 1 443 ? 25.695  7.705   -0.023  1.00 94.64 443 A 1 
ATOM 3493 C C   . ILE A 1 443 ? 24.707  6.552   0.185   1.00 94.39 443 A 1 
ATOM 3494 O O   . ILE A 1 443 ? 24.903  5.727   1.076   1.00 94.19 443 A 1 
ATOM 3495 C CB  . ILE A 1 443 ? 25.125  9.052   0.491   1.00 95.47 443 A 1 
ATOM 3496 C CG1 . ILE A 1 443 ? 26.256  10.104  0.558   1.00 95.11 443 A 1 
ATOM 3497 C CG2 . ILE A 1 443 ? 24.457  8.892   1.870   1.00 94.58 443 A 1 
ATOM 3498 C CD1 . ILE A 1 443 ? 25.763  11.537  0.796   1.00 91.92 443 A 1 
ATOM 3499 N N   . GLU A 1 444 ? 23.674  6.460   -0.651  1.00 93.20 444 A 1 
ATOM 3500 C CA  . GLU A 1 444 ? 22.673  5.388   -0.582  1.00 91.18 444 A 1 
ATOM 3501 C C   . GLU A 1 444 ? 23.305  4.004   -0.814  1.00 90.79 444 A 1 
ATOM 3502 O O   . GLU A 1 444 ? 23.140  3.100   0.008   1.00 90.30 444 A 1 
ATOM 3503 C CB  . GLU A 1 444 ? 21.566  5.700   -1.603  1.00 90.37 444 A 1 
ATOM 3504 C CG  . GLU A 1 444 ? 20.391  4.715   -1.524  1.00 79.20 444 A 1 
ATOM 3505 C CD  . GLU A 1 444 ? 19.273  5.030   -2.539  1.00 74.91 444 A 1 
ATOM 3506 O OE1 . GLU A 1 444 ? 18.199  4.400   -2.416  1.00 66.26 444 A 1 
ATOM 3507 O OE2 . GLU A 1 444 ? 19.497  5.873   -3.444  1.00 66.06 444 A 1 
ATOM 3508 N N   . LYS A 1 445 ? 24.101  3.851   -1.878  1.00 91.51 445 A 1 
ATOM 3509 C CA  . LYS A 1 445 ? 24.805  2.596   -2.180  1.00 90.96 445 A 1 
ATOM 3510 C C   . LYS A 1 445 ? 25.771  2.191   -1.067  1.00 91.88 445 A 1 
ATOM 3511 O O   . LYS A 1 445 ? 25.776  1.029   -0.680  1.00 91.78 445 A 1 
ATOM 3512 C CB  . LYS A 1 445 ? 25.555  2.708   -3.511  1.00 91.46 445 A 1 
ATOM 3513 C CG  . LYS A 1 445 ? 24.622  2.611   -4.725  1.00 89.83 445 A 1 
ATOM 3514 C CD  . LYS A 1 445 ? 25.453  2.664   -6.008  1.00 85.67 445 A 1 
ATOM 3515 C CE  . LYS A 1 445 ? 24.576  2.401   -7.233  1.00 79.98 445 A 1 
ATOM 3516 N NZ  . LYS A 1 445 ? 25.416  2.146   -8.431  1.00 71.39 445 A 1 
ATOM 3517 N N   . ALA A 1 446 ? 26.555  3.131   -0.538  1.00 93.73 446 A 1 
ATOM 3518 C CA  . ALA A 1 446 ? 27.476  2.874   0.570   1.00 94.18 446 A 1 
ATOM 3519 C C   . ALA A 1 446 ? 26.732  2.447   1.843   1.00 94.15 446 A 1 
ATOM 3520 O O   . ALA A 1 446 ? 27.178  1.536   2.532   1.00 93.59 446 A 1 
ATOM 3521 C CB  . ALA A 1 446 ? 28.320  4.128   0.812   1.00 95.37 446 A 1 
ATOM 3522 N N   . THR A 1 447 ? 25.580  3.053   2.123   1.00 94.14 447 A 1 
ATOM 3523 C CA  . THR A 1 447 ? 24.718  2.704   3.264   1.00 92.16 447 A 1 
ATOM 3524 C C   . THR A 1 447 ? 24.255  1.250   3.194   1.00 90.69 447 A 1 
ATOM 3525 O O   . THR A 1 447 ? 24.444  0.496   4.146   1.00 89.50 447 A 1 
ATOM 3526 C CB  . THR A 1 447 ? 23.504  3.647   3.320   1.00 92.38 447 A 1 
ATOM 3527 O OG1 . THR A 1 447 ? 23.936  4.974   3.522   1.00 90.56 447 A 1 
ATOM 3528 C CG2 . THR A 1 447 ? 22.523  3.314   4.436   1.00 89.65 447 A 1 
ATOM 3529 N N   . TYR A 1 448 ? 23.698  0.815   2.063   1.00 90.21 448 A 1 
ATOM 3530 C CA  . TYR A 1 448 ? 23.233  -0.569  1.923   1.00 88.26 448 A 1 
ATOM 3531 C C   . TYR A 1 448 ? 24.385  -1.568  1.799   1.00 88.63 448 A 1 
ATOM 3532 O O   . TYR A 1 448 ? 24.311  -2.641  2.390   1.00 87.39 448 A 1 
ATOM 3533 C CB  . TYR A 1 448 ? 22.258  -0.682  0.753   1.00 87.15 448 A 1 
ATOM 3534 C CG  . TYR A 1 448 ? 20.896  -0.099  1.071   1.00 84.34 448 A 1 
ATOM 3535 C CD1 . TYR A 1 448 ? 20.037  -0.783  1.956   1.00 77.71 448 A 1 
ATOM 3536 C CD2 . TYR A 1 448 ? 20.496  1.125   0.508   1.00 77.20 448 A 1 
ATOM 3537 C CE1 . TYR A 1 448 ? 18.778  -0.240  2.276   1.00 74.42 448 A 1 
ATOM 3538 C CE2 . TYR A 1 448 ? 19.237  1.670   0.824   1.00 74.39 448 A 1 
ATOM 3539 C CZ  . TYR A 1 448 ? 18.376  0.988   1.710   1.00 77.26 448 A 1 
ATOM 3540 O OH  . TYR A 1 448 ? 17.160  1.513   2.012   1.00 74.11 448 A 1 
ATOM 3541 N N   . ALA A 1 449 ? 25.478  -1.214  1.115   1.00 89.57 449 A 1 
ATOM 3542 C CA  . ALA A 1 449 ? 26.675  -2.054  1.063   1.00 89.24 449 A 1 
ATOM 3543 C C   . ALA A 1 449 ? 27.254  -2.307  2.465   1.00 89.56 449 A 1 
ATOM 3544 O O   . ALA A 1 449 ? 27.671  -3.424  2.758   1.00 89.00 449 A 1 
ATOM 3545 C CB  . ALA A 1 449 ? 27.699  -1.398  0.133   1.00 90.58 449 A 1 
ATOM 3546 N N   . ALA A 1 450 ? 27.212  -1.311  3.354   1.00 92.19 450 A 1 
ATOM 3547 C CA  . ALA A 1 450 ? 27.616  -1.465  4.750   1.00 90.90 450 A 1 
ATOM 3548 C C   . ALA A 1 450 ? 26.716  -2.453  5.508   1.00 89.49 450 A 1 
ATOM 3549 O O   . ALA A 1 450 ? 27.222  -3.356  6.171   1.00 88.73 450 A 1 
ATOM 3550 C CB  . ALA A 1 450 ? 27.627  -0.078  5.404   1.00 92.64 450 A 1 
ATOM 3551 N N   . ILE A 1 451 ? 25.391  -2.343  5.360   1.00 90.09 451 A 1 
ATOM 3552 C CA  . ILE A 1 451 ? 24.428  -3.272  5.978   1.00 86.67 451 A 1 
ATOM 3553 C C   . ILE A 1 451 ? 24.646  -4.705  5.462   1.00 85.33 451 A 1 
ATOM 3554 O O   . ILE A 1 451 ? 24.649  -5.654  6.244   1.00 83.92 451 A 1 
ATOM 3555 C CB  . ILE A 1 451 ? 22.980  -2.785  5.725   1.00 85.73 451 A 1 
ATOM 3556 C CG1 . ILE A 1 451 ? 22.731  -1.444  6.455   1.00 84.01 451 A 1 
ATOM 3557 C CG2 . ILE A 1 451 ? 21.945  -3.832  6.177   1.00 81.90 451 A 1 
ATOM 3558 C CD1 . ILE A 1 451 ? 21.461  -0.715  5.995   1.00 78.49 451 A 1 
ATOM 3559 N N   . PHE A 1 452 ? 24.882  -4.876  4.165   1.00 85.90 452 A 1 
ATOM 3560 C CA  . PHE A 1 452 ? 25.137  -6.190  3.575   1.00 83.62 452 A 1 
ATOM 3561 C C   . PHE A 1 452 ? 26.473  -6.789  4.015   1.00 84.12 452 A 1 
ATOM 3562 O O   . PHE A 1 452 ? 26.531  -7.990  4.258   1.00 82.92 452 A 1 
ATOM 3563 C CB  . PHE A 1 452 ? 25.053  -6.093  2.049   1.00 81.73 452 A 1 
ATOM 3564 C CG  . PHE A 1 452 ? 23.698  -5.680  1.499   1.00 77.62 452 A 1 
ATOM 3565 C CD1 . PHE A 1 452 ? 22.500  -6.084  2.120   1.00 71.28 452 A 1 
ATOM 3566 C CD2 . PHE A 1 452 ? 23.644  -4.894  0.331   1.00 70.26 452 A 1 
ATOM 3567 C CE1 . PHE A 1 452 ? 21.259  -5.693  1.589   1.00 66.59 452 A 1 
ATOM 3568 C CE2 . PHE A 1 452 ? 22.404  -4.509  -0.204  1.00 68.16 452 A 1 
ATOM 3569 C CZ  . PHE A 1 452 ? 21.211  -4.905  0.426   1.00 71.72 452 A 1 
ATOM 3570 N N   . LEU A 1 453 ? 27.512  -5.973  4.199   1.00 87.19 453 A 1 
ATOM 3571 C CA  . LEU A 1 453 ? 28.790  -6.438  4.733   1.00 87.36 453 A 1 
ATOM 3572 C C   . LEU A 1 453 ? 28.667  -6.891  6.198   1.00 86.43 453 A 1 
ATOM 3573 O O   . LEU A 1 453 ? 29.307  -7.859  6.593   1.00 86.11 453 A 1 
ATOM 3574 C CB  . LEU A 1 453 ? 29.836  -5.324  4.565   1.00 89.92 453 A 1 
ATOM 3575 C CG  . LEU A 1 453 ? 31.276  -5.807  4.825   1.00 89.33 453 A 1 
ATOM 3576 C CD1 . LEU A 1 453 ? 31.747  -6.788  3.747   1.00 83.52 453 A 1 
ATOM 3577 C CD2 . LEU A 1 453 ? 32.232  -4.617  4.817   1.00 84.69 453 A 1 
ATOM 3578 N N   . VAL A 1 454 ? 27.818  -6.238  6.995   1.00 89.47 454 A 1 
ATOM 3579 C CA  . VAL A 1 454 ? 27.484  -6.704  8.353   1.00 87.27 454 A 1 
ATOM 3580 C C   . VAL A 1 454 ? 26.793  -8.059  8.304   1.00 85.65 454 A 1 
ATOM 3581 O O   . VAL A 1 454 ? 27.148  -8.944  9.078   1.00 84.89 454 A 1 
ATOM 3582 C CB  . VAL A 1 454 ? 26.603  -5.688  9.099   1.00 87.95 454 A 1 
ATOM 3583 C CG1 . VAL A 1 454 ? 26.067  -6.211  10.439  1.00 84.92 454 A 1 
ATOM 3584 C CG2 . VAL A 1 454 ? 27.399  -4.417  9.398   1.00 84.61 454 A 1 
ATOM 3585 N N   . LYS A 1 455 ? 25.835  -8.255  7.394   1.00 86.12 455 A 1 
ATOM 3586 C CA  . LYS A 1 455 ? 25.162  -9.547  7.215   1.00 82.77 455 A 1 
ATOM 3587 C C   . LYS A 1 455 ? 26.161  -10.645 6.837   1.00 83.06 455 A 1 
ATOM 3588 O O   . LYS A 1 455 ? 26.152  -11.683 7.487   1.00 82.63 455 A 1 
ATOM 3589 C CB  . LYS A 1 455 ? 24.024  -9.408  6.196   1.00 80.50 455 A 1 
ATOM 3590 C CG  . LYS A 1 455 ? 23.252  -10.724 6.014   1.00 73.74 455 A 1 
ATOM 3591 C CD  . LYS A 1 455 ? 22.099  -10.561 5.013   1.00 68.78 455 A 1 
ATOM 3592 C CE  . LYS A 1 455 ? 21.349  -11.875 4.775   1.00 62.08 455 A 1 
ATOM 3593 N NZ  . LYS A 1 455 ? 22.147  -12.872 4.025   1.00 56.62 455 A 1 
ATOM 3594 N N   . GLU A 1 456 ? 27.030  -10.390 5.856   1.00 82.65 456 A 1 
ATOM 3595 C CA  . GLU A 1 456 ? 28.126  -11.302 5.464   1.00 82.18 456 A 1 
ATOM 3596 C C   . GLU A 1 456 ? 28.981  -11.679 6.678   1.00 82.74 456 A 1 
ATOM 3597 O O   . GLU A 1 456 ? 29.161  -12.856 6.957   1.00 81.64 456 A 1 
ATOM 3598 C CB  . GLU A 1 456 ? 28.979  -10.629 4.359   1.00 81.82 456 A 1 
ATOM 3599 C CG  . GLU A 1 456 ? 30.159  -11.461 3.798   1.00 76.73 456 A 1 
ATOM 3600 C CD  . GLU A 1 456 ? 31.022  -10.681 2.767   1.00 77.03 456 A 1 
ATOM 3601 O OE1 . GLU A 1 456 ? 32.227  -10.992 2.578   1.00 69.49 456 A 1 
ATOM 3602 O OE2 . GLU A 1 456 ? 30.508  -9.711  2.158   1.00 71.86 456 A 1 
ATOM 3603 N N   . PHE A 1 457 ? 29.414  -10.696 7.467   1.00 86.05 457 A 1 
ATOM 3604 C CA  . PHE A 1 457 ? 30.219  -10.928 8.667   1.00 86.12 457 A 1 
ATOM 3605 C C   . PHE A 1 457 ? 29.504  -11.767 9.738   1.00 85.40 457 A 1 
ATOM 3606 O O   . PHE A 1 457 ? 30.136  -12.571 10.417  1.00 83.92 457 A 1 
ATOM 3607 C CB  . PHE A 1 457 ? 30.634  -9.570  9.250   1.00 87.76 457 A 1 
ATOM 3608 C CG  . PHE A 1 457 ? 31.461  -9.707  10.509  1.00 89.45 457 A 1 
ATOM 3609 C CD1 . PHE A 1 457 ? 30.842  -9.666  11.772  1.00 85.09 457 A 1 
ATOM 3610 C CD2 . PHE A 1 457 ? 32.838  -9.960  10.412  1.00 85.44 457 A 1 
ATOM 3611 C CE1 . PHE A 1 457 ? 31.603  -9.883  12.933  1.00 84.69 457 A 1 
ATOM 3612 C CE2 . PHE A 1 457 ? 33.599  -10.178 11.572  1.00 85.23 457 A 1 
ATOM 3613 C CZ  . PHE A 1 457 ? 32.981  -10.145 12.832  1.00 88.80 457 A 1 
ATOM 3614 N N   . VAL A 1 458 ? 28.195  -11.583 9.927   1.00 85.15 458 A 1 
ATOM 3615 C CA  . VAL A 1 458 ? 27.408  -12.335 10.923  1.00 82.28 458 A 1 
ATOM 3616 C C   . VAL A 1 458 ? 27.133  -13.771 10.458  1.00 80.45 458 A 1 
ATOM 3617 O O   . VAL A 1 458 ? 26.951  -14.659 11.297  1.00 78.47 458 A 1 
ATOM 3618 C CB  . VAL A 1 458 ? 26.110  -11.573 11.258  1.00 81.83 458 A 1 
ATOM 3619 C CG1 . VAL A 1 458 ? 25.140  -12.368 12.141  1.00 76.82 458 A 1 
ATOM 3620 C CG2 . VAL A 1 458 ? 26.429  -10.278 12.025  1.00 76.60 458 A 1 
ATOM 3621 N N   . GLU A 1 459 ? 27.079  -14.015 9.146   1.00 81.59 459 A 1 
ATOM 3622 C CA  . GLU A 1 459 ? 26.873  -15.340 8.547   1.00 79.29 459 A 1 
ATOM 3623 C C   . GLU A 1 459 ? 28.126  -16.222 8.594   1.00 78.35 459 A 1 
ATOM 3624 O O   . GLU A 1 459 ? 27.978  -17.444 8.685   1.00 74.41 459 A 1 
ATOM 3625 C CB  . GLU A 1 459 ? 26.368  -15.177 7.103   1.00 76.66 459 A 1 
ATOM 3626 C CG  . GLU A 1 459 ? 24.895  -14.743 7.107   1.00 71.87 459 A 1 
ATOM 3627 C CD  . GLU A 1 459 ? 24.276  -14.473 5.726   1.00 70.96 459 A 1 
ATOM 3628 O OE1 . GLU A 1 459 ? 23.033  -14.640 5.634   1.00 64.32 459 A 1 
ATOM 3629 O OE2 . GLU A 1 459 ? 24.920  -13.984 4.784   1.00 65.13 459 A 1 
ATOM 3630 N N   . GLU A 1 460 ? 29.309  -15.623 8.570   1.00 80.20 460 A 1 
ATOM 3631 C CA  . GLU A 1 460 ? 30.591  -16.294 8.814   1.00 79.11 460 A 1 
ATOM 3632 C C   . GLU A 1 460 ? 30.776  -16.632 10.310  1.00 74.75 460 A 1 
ATOM 3633 O O   . GLU A 1 460 ? 31.250  -17.755 10.590  1.00 68.29 460 A 1 
ATOM 3634 C CB  . GLU A 1 460 ? 31.753  -15.392 8.337   1.00 75.15 460 A 1 
ATOM 3635 C CG  . GLU A 1 460 ? 31.856  -15.214 6.805   1.00 69.60 460 A 1 
ATOM 3636 C CD  . GLU A 1 460 ? 33.046  -14.314 6.380   1.00 65.84 460 A 1 
ATOM 3637 O OE1 . GLU A 1 460 ? 33.143  -13.944 5.188   1.00 61.14 460 A 1 
ATOM 3638 O OE2 . GLU A 1 460 ? 33.932  -14.000 7.221   1.00 63.18 460 A 1 
ATOM 3639 O OXT . GLU A 1 460 ? 30.459  -15.748 11.142  1.00 67.46 460 A 1 
#
