# 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_if04516
#
_entry.id if04516
#
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 ASN 2   
1 n LYS 3   
1 n ASN 4   
1 n CYS 5   
1 n PHE 6   
1 n ILE 7   
1 n GLU 8   
1 n VAL 9   
1 n LYS 10  
1 n PHE 11  
1 n LEU 12  
1 n ASN 13  
1 n MET 14  
1 n PRO 15  
1 n GLN 16  
1 n LYS 17  
1 n LEU 18  
1 n TRP 19  
1 n GLU 20  
1 n LYS 21  
1 n ASP 22  
1 n THR 23  
1 n GLN 24  
1 n ILE 25  
1 n ASP 26  
1 n LYS 27  
1 n ASP 28  
1 n ILE 29  
1 n GLU 30  
1 n ARG 31  
1 n PHE 32  
1 n THR 33  
1 n VAL 34  
1 n GLY 35  
1 n LYS 36  
1 n ASP 37  
1 n ARG 38  
1 n GLU 39  
1 n MET 40  
1 n ASP 41  
1 n LEU 42  
1 n TYR 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n TYR 47  
1 n ASP 48  
1 n VAL 49  
1 n LEU 50  
1 n GLY 51  
1 n SER 52  
1 n MET 53  
1 n ALA 54  
1 n HIS 55  
1 n ILE 56  
1 n ILE 57  
1 n MET 58  
1 n LEU 59  
1 n GLU 60  
1 n SER 61  
1 n VAL 62  
1 n GLY 63  
1 n LEU 64  
1 n LEU 65  
1 n GLU 66  
1 n LYS 67  
1 n GLU 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n PRO 72  
1 n LEU 73  
1 n LEU 74  
1 n GLU 75  
1 n GLU 76  
1 n LEU 77  
1 n SER 78  
1 n LYS 79  
1 n ILE 80  
1 n TYR 81  
1 n GLY 82  
1 n GLN 83  
1 n ALA 84  
1 n ASP 85  
1 n LYS 86  
1 n GLY 87  
1 n GLN 88  
1 n PHE 89  
1 n VAL 90  
1 n ILE 91  
1 n GLU 92  
1 n GLU 93  
1 n GLY 94  
1 n VAL 95  
1 n GLU 96  
1 n ASP 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n GLN 101 
1 n VAL 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n THR 107 
1 n ARG 108 
1 n THR 109 
1 n LEU 110 
1 n GLY 111 
1 n ASP 112 
1 n MET 113 
1 n GLY 114 
1 n LYS 115 
1 n LYS 116 
1 n ILE 117 
1 n HIS 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n SER 122 
1 n ARG 123 
1 n ASN 124 
1 n ASP 125 
1 n GLN 126 
1 n ILE 127 
1 n LEU 128 
1 n LEU 129 
1 n ASP 130 
1 n LEU 131 
1 n LYS 132 
1 n LEU 133 
1 n PHE 134 
1 n THR 135 
1 n ARG 136 
1 n ALA 137 
1 n GLN 138 
1 n ILE 139 
1 n GLN 140 
1 n GLU 141 
1 n LEU 142 
1 n VAL 143 
1 n SER 144 
1 n LEU 145 
1 n MET 146 
1 n SER 147 
1 n ASP 148 
1 n LEU 149 
1 n PHE 150 
1 n GLU 151 
1 n VAL 152 
1 n LEU 153 
1 n ILE 154 
1 n GLU 155 
1 n GLN 156 
1 n SER 157 
1 n ASN 158 
1 n ARG 159 
1 n TYR 160 
1 n LYS 161 
1 n ASP 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n PRO 166 
1 n GLY 167 
1 n TYR 168 
1 n THR 169 
1 n HIS 170 
1 n LEU 171 
1 n GLN 172 
1 n ILE 173 
1 n ALA 174 
1 n MET 175 
1 n PRO 176 
1 n SER 177 
1 n SER 178 
1 n PHE 179 
1 n GLY 180 
1 n LEU 181 
1 n TRP 182 
1 n PHE 183 
1 n GLY 184 
1 n ALA 185 
1 n TYR 186 
1 n ALA 187 
1 n GLU 188 
1 n SER 189 
1 n LEU 190 
1 n THR 191 
1 n ASP 192 
1 n ASP 193 
1 n LEU 194 
1 n GLN 195 
1 n LEU 196 
1 n LEU 197 
1 n GLN 198 
1 n ALA 199 
1 n ALA 200 
1 n TYR 201 
1 n LYS 202 
1 n ILE 203 
1 n CYS 204 
1 n ASN 205 
1 n ARG 206 
1 n ASN 207 
1 n PRO 208 
1 n LEU 209 
1 n GLY 210 
1 n SER 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n TYR 215 
1 n GLY 216 
1 n SER 217 
1 n SER 218 
1 n PHE 219 
1 n PRO 220 
1 n LEU 221 
1 n ASN 222 
1 n ARG 223 
1 n LYS 224 
1 n MET 225 
1 n THR 226 
1 n THR 227 
1 n GLU 228 
1 n LEU 229 
1 n LEU 230 
1 n GLY 231 
1 n PHE 232 
1 n ASP 233 
1 n ALA 234 
1 n MET 235 
1 n ASN 236 
1 n TYR 237 
1 n ASN 238 
1 n VAL 239 
1 n VAL 240 
1 n TYR 241 
1 n ALA 242 
1 n GLN 243 
1 n MET 244 
1 n GLY 245 
1 n ARG 246 
1 n GLY 247 
1 n LYS 248 
1 n MET 249 
1 n GLU 250 
1 n ARG 251 
1 n THR 252 
1 n VAL 253 
1 n SER 254 
1 n PHE 255 
1 n ALA 256 
1 n LEU 257 
1 n ALA 258 
1 n GLY 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n THR 263 
1 n LEU 264 
1 n SER 265 
1 n LYS 266 
1 n LEU 267 
1 n ALA 268 
1 n PHE 269 
1 n ASP 270 
1 n ALA 271 
1 n CYS 272 
1 n LEU 273 
1 n PHE 274 
1 n ASN 275 
1 n SER 276 
1 n GLN 277 
1 n ASN 278 
1 n PHE 279 
1 n GLY 280 
1 n PHE 281 
1 n ILE 282 
1 n LYS 283 
1 n LEU 284 
1 n PRO 285 
1 n ASP 286 
1 n ALA 287 
1 n TYR 288 
1 n THR 289 
1 n THR 290 
1 n GLY 291 
1 n SER 292 
1 n SER 293 
1 n ILE 294 
1 n MET 295 
1 n PRO 296 
1 n HIS 297 
1 n LYS 298 
1 n LYS 299 
1 n ASN 300 
1 n PRO 301 
1 n ASP 302 
1 n VAL 303 
1 n PHE 304 
1 n GLU 305 
1 n LEU 306 
1 n THR 307 
1 n ARG 308 
1 n ALA 309 
1 n LYS 310 
1 n CYS 311 
1 n ASN 312 
1 n LYS 313 
1 n ILE 314 
1 n GLN 315 
1 n GLY 316 
1 n LEU 317 
1 n PRO 318 
1 n GLN 319 
1 n GLN 320 
1 n ILE 321 
1 n THR 322 
1 n LEU 323 
1 n ILE 324 
1 n CYS 325 
1 n ASN 326 
1 n ASN 327 
1 n LEU 328 
1 n PRO 329 
1 n SER 330 
1 n GLY 331 
1 n TYR 332 
1 n PHE 333 
1 n ARG 334 
1 n ASP 335 
1 n LEU 336 
1 n GLN 337 
1 n ILE 338 
1 n ILE 339 
1 n LYS 340 
1 n GLU 341 
1 n ILE 342 
1 n PHE 343 
1 n LEU 344 
1 n PRO 345 
1 n SER 346 
1 n PHE 347 
1 n ASP 348 
1 n GLU 349 
1 n LEU 350 
1 n LYS 351 
1 n ASP 352 
1 n CYS 353 
1 n LEU 354 
1 n ILE 355 
1 n MET 356 
1 n THR 357 
1 n THR 358 
1 n ARG 359 
1 n MET 360 
1 n MET 361 
1 n SER 362 
1 n GLU 363 
1 n ILE 364 
1 n GLU 365 
1 n VAL 366 
1 n ASN 367 
1 n GLU 368 
1 n HIS 369 
1 n ILE 370 
1 n SER 371 
1 n ASP 372 
1 n ASP 373 
1 n GLU 374 
1 n LYS 375 
1 n TYR 376 
1 n ALA 377 
1 n PRO 378 
1 n ILE 379 
1 n PHE 380 
1 n SER 381 
1 n VAL 382 
1 n GLU 383 
1 n GLU 384 
1 n VAL 385 
1 n ASN 386 
1 n ARG 387 
1 n LEU 388 
1 n VAL 389 
1 n SER 390 
1 n GLU 391 
1 n GLY 392 
1 n ILE 393 
1 n PRO 394 
1 n PHE 395 
1 n ARG 396 
1 n ASP 397 
1 n ALA 398 
1 n TYR 399 
1 n LYS 400 
1 n GLN 401 
1 n VAL 402 
1 n GLY 403 
1 n LEU 404 
1 n GLU 405 
1 n ILE 406 
1 n GLU 407 
1 n ALA 408 
1 n GLY 409 
1 n ARG 410 
1 n PHE 411 
1 n LYS 412 
1 n PRO 413 
1 n ASP 414 
1 n LYS 415 
1 n ASN 416 
1 n ILE 417 
1 n ARG 418 
1 n HIS 419 
1 n THR 420 
1 n HIS 421 
1 n GLU 422 
1 n GLY 423 
1 n SER 424 
1 n ILE 425 
1 n GLY 426 
1 n ASN 427 
1 n LEU 428 
1 n CYS 429 
1 n ASN 430 
1 n ASP 431 
1 n GLU 432 
1 n ILE 433 
1 n ILE 434 
1 n ALA 435 
1 n LEU 436 
1 n LYS 437 
1 n ARG 438 
1 n GLN 439 
1 n ILE 440 
1 n ILE 441 
1 n GLY 442 
1 n GLY 443 
1 n PHE 444 
1 n ASP 445 
1 n PHE 446 
1 n ASN 447 
1 n LYS 448 
1 n ALA 449 
1 n ASN 450 
1 n GLU 451 
1 n ALA 452 
1 n GLU 453 
1 n ARG 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n ASN 458 
1 n SER 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:17:09)"
_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 86.45
_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 ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n SER . 459 A 459 
#
_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   ? -7.324  67.746  17.477  1.00 23.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.508  66.969  17.066  1.00 38.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.104  66.040  15.922  1.00 39.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.211  66.425  14.771  1.00 38.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.671  67.886  16.639  1.00 37.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.464 68.451  17.822  1.00 34.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.737 69.636  17.293  1.00 30.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.689 69.834  18.830  1.00 28.35 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -7.574  64.850  16.253  1.00 31.35 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.255  63.814  15.264  1.00 40.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -8.421  62.825  15.218  1.00 40.71 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -8.683  62.141  16.204  1.00 38.75 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.912  63.131  15.613  1.00 38.57 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -4.701  63.899  15.111  1.00 33.54 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -4.820  64.881  14.407  1.00 30.56 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -3.511  63.485  15.468  1.00 31.21 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -9.138  62.790  14.105  1.00 29.90 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -10.120 61.739  13.820  1.00 40.12 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -9.369  60.525  13.271  1.00 40.72 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -8.948  60.538  12.120  1.00 37.30 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -11.190 62.238  12.831  1.00 37.97 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -12.292 63.071  13.501  1.00 35.84 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -13.364 63.474  12.474  1.00 32.43 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -14.542 64.188  13.147  1.00 29.86 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -15.600 64.553  12.167  1.00 25.16 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -9.208  59.512  14.112  1.00 34.25 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -8.824  58.181  13.663  1.00 41.10 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -9.955  57.607  12.807  1.00 41.00 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -11.058 57.373  13.302  1.00 38.74 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -8.519  57.284  14.881  1.00 38.87 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -7.143  57.531  15.476  1.00 34.32 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -6.288  58.176  14.898  1.00 31.67 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -6.880  57.017  16.654  1.00 32.37 4   A 1 
ATOM 34   N N   . CYS A 1 5   ? -9.676  57.414  11.535  1.00 34.82 5   A 1 
ATOM 35   C CA  . CYS A 1 5   ? -10.541 56.683  10.623  1.00 41.60 5   A 1 
ATOM 36   C C   . CYS A 1 5   ? -10.317 55.186  10.873  1.00 40.78 5   A 1 
ATOM 37   O O   . CYS A 1 5   ? -9.340  54.615  10.397  1.00 39.34 5   A 1 
ATOM 38   C CB  . CYS A 1 5   ? -10.217 57.129  9.186   1.00 41.33 5   A 1 
ATOM 39   S SG  . CYS A 1 5   ? -11.620 56.795  8.094   1.00 34.52 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -11.166 54.572  11.695  1.00 29.37 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -11.256 53.117  11.770  1.00 33.88 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -11.902 52.632  10.472  1.00 33.26 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -13.072 52.901  10.216  1.00 33.20 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -12.058 52.686  13.009  1.00 33.12 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -11.216 52.503  14.262  1.00 31.56 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -10.708 51.226  14.575  1.00 28.80 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -10.941 53.588  15.112  1.00 29.61 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -9.934  51.036  15.736  1.00 28.21 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -10.161 53.400  16.268  1.00 29.46 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -9.662  52.123  16.581  1.00 32.55 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -11.123 51.952  9.639   1.00 35.13 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -11.668 51.157  8.542   1.00 39.61 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -12.302 49.931  9.192   1.00 40.25 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -11.606 49.020  9.634   1.00 39.43 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -10.583 50.815  7.495   1.00 38.93 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -10.041 52.116  6.856   1.00 34.25 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -11.149 49.873  6.418   1.00 35.03 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -8.847  51.916  5.914   1.00 33.60 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -13.612 49.954  9.303   1.00 28.92 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -14.416 48.793  9.667   1.00 32.70 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -14.284 47.764  8.534   1.00 32.95 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -14.906 47.890  7.476   1.00 33.16 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -15.876 49.235  9.897   1.00 32.29 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -16.438 48.819  11.261  1.00 28.36 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -17.871 49.315  11.509  1.00 25.57 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -18.379 49.066  12.630  1.00 23.45 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -18.461 49.953  10.601  1.00 27.54 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -13.432 46.765  8.734   1.00 36.85 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -13.422 45.575  7.880   1.00 38.87 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -14.740 44.861  8.151   1.00 39.07 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -14.891 44.178  9.160   1.00 37.83 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -12.200 44.675  8.155   1.00 36.83 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -12.200 43.435  7.251   1.00 31.64 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -10.887 45.438  7.901   1.00 33.38 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -15.724 45.063  7.273   1.00 41.81 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -16.936 44.245  7.248   1.00 44.53 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -16.509 42.797  7.017   1.00 43.97 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -16.213 42.415  5.885   1.00 41.99 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -17.905 44.709  6.143   1.00 41.57 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -18.864 45.808  6.616   1.00 37.27 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -19.843 46.169  5.489   1.00 34.77 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -20.897 47.157  5.999   1.00 29.94 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -21.843 47.535  4.921   1.00 27.98 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -16.477 42.019  8.090   1.00 43.09 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -16.501 40.569  7.974   1.00 44.92 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -17.790 40.213  7.227   1.00 45.09 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -18.892 40.411  7.737   1.00 43.58 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -16.428 39.919  9.362   1.00 42.05 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -15.027 39.891  9.950   1.00 38.75 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -14.184 38.791  9.694   1.00 35.29 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -14.557 40.956  10.740  1.00 35.10 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -12.882 38.753  10.229  1.00 32.55 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -13.252 40.921  11.271  1.00 33.66 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -12.418 39.819  11.017  1.00 35.69 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -17.652 39.778  5.983   1.00 47.04 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -18.741 39.134  5.265   1.00 49.19 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -19.134 37.906  6.088   1.00 50.96 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -18.375 36.940  6.147   1.00 47.81 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -18.278 38.762  3.838   1.00 45.19 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -18.580 39.853  2.793   1.00 41.59 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -17.369 40.149  1.911   1.00 38.17 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -19.737 39.418  1.890   1.00 39.42 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -20.294 37.965  6.737   1.00 55.39 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -20.955 36.788  7.289   1.00 57.36 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -21.344 35.879  6.117   1.00 58.06 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -22.474 35.911  5.634   1.00 54.51 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -22.185 37.201  8.136   1.00 53.07 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -21.908 37.421  9.615   1.00 47.79 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -20.835 37.190  10.135  1.00 43.60 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -22.894 37.858  10.357  1.00 41.71 13  A 1 
ATOM 111  N N   . MET A 1 14  ? -20.386 35.111  5.609   1.00 51.62 14  A 1 
ATOM 112  C CA  . MET A 1 14  ? -20.722 33.909  4.858   1.00 54.18 14  A 1 
ATOM 113  C C   . MET A 1 14  ? -21.304 32.901  5.843   1.00 55.23 14  A 1 
ATOM 114  O O   . MET A 1 14  ? -20.762 32.771  6.944   1.00 52.75 14  A 1 
ATOM 115  C CB  . MET A 1 14  ? -19.495 33.320  4.153   1.00 52.00 14  A 1 
ATOM 116  C CG  . MET A 1 14  ? -19.263 33.986  2.795   1.00 48.11 14  A 1 
ATOM 117  S SD  . MET A 1 14  ? -17.875 33.313  1.849   1.00 44.31 14  A 1 
ATOM 118  C CE  . MET A 1 14  ? -18.349 31.573  1.630   1.00 41.22 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? -22.380 32.201  5.499   1.00 49.88 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? -22.746 31.017  6.253   1.00 50.11 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? -21.527 30.084  6.254   1.00 52.34 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? -20.980 29.764  5.198   1.00 50.39 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? -23.976 30.430  5.545   1.00 45.98 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? -23.888 30.978  4.124   1.00 45.14 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? -23.173 32.315  4.281   1.00 48.05 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? -21.069 29.709  7.443   1.00 56.32 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? -19.872 28.872  7.611   1.00 56.94 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? -20.034 27.480  6.970   1.00 59.39 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? -19.059 26.750  6.811   1.00 55.34 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? -19.545 28.765  9.105   1.00 52.15 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? -18.941 30.057  9.679   1.00 48.33 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? -18.625 29.964  11.170  1.00 44.45 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? -19.261 29.258  11.933  1.00 41.85 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? -17.643 30.688  11.660  1.00 40.52 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -21.268 27.133  6.568   1.00 62.16 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -21.641 25.891  5.891   1.00 64.19 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -22.433 26.194  4.619   1.00 64.89 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -23.403 26.943  4.655   1.00 61.63 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -22.454 25.006  6.841   1.00 61.69 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -21.663 24.679  8.112   1.00 60.43 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -22.436 23.756  9.046   1.00 59.78 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -21.563 23.559  10.283  1.00 55.12 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -22.196 22.683  11.283  1.00 51.68 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -22.085 25.553  3.519   1.00 59.09 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -22.696 25.741  2.191   1.00 58.78 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -24.209 25.452  2.132   1.00 58.74 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -24.896 25.904  1.224   1.00 55.12 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -21.965 24.806  1.208   1.00 55.59 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -20.604 25.341  0.734   1.00 52.68 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -19.787 24.210  0.120   1.00 49.16 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -20.797 26.422  -0.324  1.00 49.07 18  A 1 
ATOM 152  N N   . TRP A 1 19  ? -24.734 24.688  3.079   1.00 65.62 19  A 1 
ATOM 153  C CA  . TRP A 1 19  ? -26.122 24.213  3.108   1.00 67.32 19  A 1 
ATOM 154  C C   . TRP A 1 19  ? -26.968 24.825  4.235   1.00 66.40 19  A 1 
ATOM 155  O O   . TRP A 1 19  ? -28.126 24.436  4.401   1.00 62.82 19  A 1 
ATOM 156  C CB  . TRP A 1 19  ? -26.090 22.680  3.183   1.00 64.98 19  A 1 
ATOM 157  C CG  . TRP A 1 19  ? -25.295 22.122  4.324   1.00 64.56 19  A 1 
ATOM 158  C CD1 . TRP A 1 19  ? -24.010 21.727  4.268   1.00 58.51 19  A 1 
ATOM 159  C CD2 . TRP A 1 19  ? -25.715 21.923  5.710   1.00 63.90 19  A 1 
ATOM 160  N NE1 . TRP A 1 19  ? -23.600 21.301  5.515   1.00 55.72 19  A 1 
ATOM 161  C CE2 . TRP A 1 19  ? -24.610 21.400  6.441   1.00 60.93 19  A 1 
ATOM 162  C CE3 . TRP A 1 19  ? -26.917 22.132  6.418   1.00 58.88 19  A 1 
ATOM 163  C CZ2 . TRP A 1 19  ? -24.693 21.109  7.815   1.00 59.99 19  A 1 
ATOM 164  C CZ3 . TRP A 1 19  ? -27.010 21.840  7.798   1.00 57.58 19  A 1 
ATOM 165  C CH2 . TRP A 1 19  ? -25.905 21.334  8.489   1.00 57.04 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -26.411 25.749  5.005   1.00 63.15 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -27.076 26.305  6.189   1.00 65.44 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -28.329 27.105  5.806   1.00 64.52 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -28.290 28.009  4.970   1.00 61.48 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -26.056 27.114  7.006   1.00 63.23 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -26.537 27.419  8.429   1.00 59.38 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -25.406 27.927  9.345   1.00 58.50 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -25.577 27.801  10.578  1.00 54.44 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -24.370 28.390  8.820   1.00 56.13 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? -29.468 26.752  6.402   1.00 65.76 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? -30.782 27.367  6.179   1.00 67.85 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? -31.304 27.913  7.506   1.00 68.55 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? -32.082 27.233  8.158   1.00 62.49 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? -31.770 26.356  5.576   1.00 63.47 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? -31.393 25.883  4.170   1.00 63.18 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? -32.478 24.933  3.654   1.00 59.29 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? -32.092 24.418  2.273   1.00 55.30 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? -33.113 23.486  1.746   1.00 48.72 21  A 1 
ATOM 184  N N   . ASP A 1 22  ? -30.830 29.098  7.909   1.00 66.92 22  A 1 
ATOM 185  C CA  . ASP A 1 22  ? -31.345 29.903  9.040   1.00 69.82 22  A 1 
ATOM 186  C C   . ASP A 1 22  ? -31.617 29.158  10.370  1.00 71.57 22  A 1 
ATOM 187  O O   . ASP A 1 22  ? -32.413 29.601  11.201  1.00 65.52 22  A 1 
ATOM 188  C CB  . ASP A 1 22  ? -32.555 30.740  8.571   1.00 64.23 22  A 1 
ATOM 189  C CG  . ASP A 1 22  ? -32.201 31.765  7.486   1.00 58.02 22  A 1 
ATOM 190  O OD1 . ASP A 1 22  ? -31.052 32.254  7.493   1.00 53.09 22  A 1 
ATOM 191  O OD2 . ASP A 1 22  ? -33.092 32.054  6.659   1.00 53.12 22  A 1 
ATOM 192  N N   . THR A 1 23  ? -30.983 28.022  10.608  1.00 73.71 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? -31.187 27.177  11.789  1.00 74.93 23  A 1 
ATOM 194  C C   . THR A 1 23  ? -29.939 27.216  12.664  1.00 75.75 23  A 1 
ATOM 195  O O   . THR A 1 23  ? -28.844 26.920  12.191  1.00 70.71 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? -31.552 25.723  11.429  1.00 70.81 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? -31.641 25.483  10.034  1.00 62.84 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? -32.917 25.343  12.001  1.00 61.69 23  A 1 
ATOM 199  N N   . GLN A 1 24  ? -30.102 27.577  13.944  1.00 78.27 24  A 1 
ATOM 200  C CA  . GLN A 1 24  ? -28.997 27.465  14.901  1.00 78.73 24  A 1 
ATOM 201  C C   . GLN A 1 24  ? -28.621 25.994  15.090  1.00 80.12 24  A 1 
ATOM 202  O O   . GLN A 1 24  ? -29.468 25.163  15.419  1.00 76.49 24  A 1 
ATOM 203  C CB  . GLN A 1 24  ? -29.346 28.101  16.255  1.00 74.79 24  A 1 
ATOM 204  C CG  . GLN A 1 24  ? -29.134 29.625  16.254  1.00 66.41 24  A 1 
ATOM 205  C CD  . GLN A 1 24  ? -29.295 30.255  17.636  1.00 59.39 24  A 1 
ATOM 206  O OE1 . GLN A 1 24  ? -29.804 29.682  18.580  1.00 54.66 24  A 1 
ATOM 207  N NE2 . GLN A 1 24  ? -28.867 31.484  17.813  1.00 51.58 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? -27.353 25.694  14.903  1.00 79.41 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? -26.814 24.342  15.054  1.00 81.06 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? -26.439 24.126  16.520  1.00 85.15 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? -25.764 24.952  17.135  1.00 82.30 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? -25.636 24.117  14.080  1.00 75.94 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? -26.122 24.320  12.627  1.00 68.55 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? -25.044 22.705  14.258  1.00 67.27 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? -25.000 24.325  11.596  1.00 61.57 25  A 1 
ATOM 216  N N   . ASP A 1 26  ? -26.881 23.013  17.074  1.00 83.00 26  A 1 
ATOM 217  C CA  . ASP A 1 26  ? -26.465 22.575  18.402  1.00 85.46 26  A 1 
ATOM 218  C C   . ASP A 1 26  ? -24.979 22.172  18.378  1.00 86.11 26  A 1 
ATOM 219  O O   . ASP A 1 26  ? -24.561 21.341  17.565  1.00 83.98 26  A 1 
ATOM 220  C CB  . ASP A 1 26  ? -27.381 21.438  18.868  1.00 85.42 26  A 1 
ATOM 221  C CG  . ASP A 1 26  ? -27.039 20.978  20.282  1.00 86.96 26  A 1 
ATOM 222  O OD1 . ASP A 1 26  ? -25.924 20.432  20.446  1.00 80.64 26  A 1 
ATOM 223  O OD2 . ASP A 1 26  ? -27.873 21.195  21.181  1.00 82.88 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? -24.184 22.766  19.270  1.00 84.78 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? -22.727 22.569  19.303  1.00 85.42 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? -22.309 21.140  19.655  1.00 87.93 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? -21.266 20.684  19.195  1.00 85.72 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? -22.081 23.538  20.299  1.00 82.88 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? -22.147 24.996  19.832  1.00 76.06 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? -21.326 25.880  20.775  1.00 69.19 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? -21.325 27.318  20.261  1.00 61.86 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? -20.429 28.183  21.066  1.00 52.91 27  A 1 
ATOM 233  N N   . ASP A 1 28  ? -23.092 20.442  20.470  1.00 87.46 28  A 1 
ATOM 234  C CA  . ASP A 1 28  ? -22.785 19.052  20.819  1.00 88.86 28  A 1 
ATOM 235  C C   . ASP A 1 28  ? -23.083 18.117  19.640  1.00 89.16 28  A 1 
ATOM 236  O O   . ASP A 1 28  ? -22.291 17.218  19.351  1.00 87.66 28  A 1 
ATOM 237  C CB  . ASP A 1 28  ? -23.557 18.624  22.082  1.00 89.71 28  A 1 
ATOM 238  C CG  . ASP A 1 28  ? -22.971 19.202  23.382  1.00 86.25 28  A 1 
ATOM 239  O OD1 . ASP A 1 28  ? -21.713 19.234  23.493  1.00 80.79 28  A 1 
ATOM 240  O OD2 . ASP A 1 28  ? -23.746 19.496  24.309  1.00 82.06 28  A 1 
ATOM 241  N N   . ILE A 1 29  ? -24.172 18.388  18.909  1.00 89.89 29  A 1 
ATOM 242  C CA  . ILE A 1 29  ? -24.495 17.674  17.664  1.00 88.21 29  A 1 
ATOM 243  C C   . ILE A 1 29  ? -23.429 17.950  16.603  1.00 87.15 29  A 1 
ATOM 244  O O   . ILE A 1 29  ? -22.973 17.019  15.940  1.00 85.33 29  A 1 
ATOM 245  C CB  . ILE A 1 29  ? -25.908 18.046  17.158  1.00 88.09 29  A 1 
ATOM 246  C CG1 . ILE A 1 29  ? -26.970 17.634  18.205  1.00 87.43 29  A 1 
ATOM 247  C CG2 . ILE A 1 29  ? -26.201 17.386  15.800  1.00 87.15 29  A 1 
ATOM 248  C CD1 . ILE A 1 29  ? -28.415 17.977  17.824  1.00 81.75 29  A 1 
ATOM 249  N N   . GLU A 1 30  ? -23.009 19.205  16.453  1.00 86.35 30  A 1 
ATOM 250  C CA  . GLU A 1 30  ? -21.934 19.559  15.527  1.00 85.78 30  A 1 
ATOM 251  C C   . GLU A 1 30  ? -20.628 18.839  15.881  1.00 86.55 30  A 1 
ATOM 252  O O   . GLU A 1 30  ? -20.055 18.163  15.027  1.00 85.48 30  A 1 
ATOM 253  C CB  . GLU A 1 30  ? -21.753 21.078  15.513  1.00 84.18 30  A 1 
ATOM 254  C CG  . GLU A 1 30  ? -20.634 21.494  14.555  1.00 78.71 30  A 1 
ATOM 255  C CD  . GLU A 1 30  ? -20.603 23.010  14.361  1.00 77.38 30  A 1 
ATOM 256  O OE1 . GLU A 1 30  ? -20.509 23.410  13.183  1.00 70.11 30  A 1 
ATOM 257  O OE2 . GLU A 1 30  ? -20.718 23.743  15.366  1.00 71.47 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? -20.213 18.900  17.144  1.00 85.55 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? -19.015 18.186  17.614  1.00 86.23 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? -19.083 16.692  17.293  1.00 87.59 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? -18.084 16.118  16.873  1.00 86.38 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? -18.836 18.416  19.127  1.00 86.42 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? -17.556 17.753  19.665  1.00 81.67 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? -17.412 17.889  21.186  1.00 79.26 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? -18.427 17.095  21.915  1.00 71.74 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? -19.095 17.472  22.991  1.00 66.11 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? -18.780 18.523  23.672  1.00 58.18 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? -20.138 16.807  23.387  1.00 56.84 31  A 1 
ATOM 269  N N   . PHE A 1 32  ? -20.248 16.072  17.485  1.00 87.68 32  A 1 
ATOM 270  C CA  . PHE A 1 32  ? -20.429 14.649  17.192  1.00 87.86 32  A 1 
ATOM 271  C C   . PHE A 1 32  ? -20.408 14.348  15.685  1.00 87.15 32  A 1 
ATOM 272  O O   . PHE A 1 32  ? -19.798 13.375  15.255  1.00 85.34 32  A 1 
ATOM 273  C CB  . PHE A 1 32  ? -21.743 14.177  17.829  1.00 88.44 32  A 1 
ATOM 274  C CG  . PHE A 1 32  ? -22.000 12.697  17.644  1.00 89.17 32  A 1 
ATOM 275  C CD1 . PHE A 1 32  ? -22.853 12.246  16.620  1.00 86.22 32  A 1 
ATOM 276  C CD2 . PHE A 1 32  ? -21.357 11.765  18.477  1.00 87.53 32  A 1 
ATOM 277  C CE1 . PHE A 1 32  ? -23.064 10.871  16.432  1.00 87.15 32  A 1 
ATOM 278  C CE2 . PHE A 1 32  ? -21.567 10.388  18.289  1.00 87.65 32  A 1 
ATOM 279  C CZ  . PHE A 1 32  ? -22.420 9.941   17.266  1.00 88.87 32  A 1 
ATOM 280  N N   . THR A 1 33  ? -21.065 15.182  14.871  1.00 88.62 33  A 1 
ATOM 281  C CA  . THR A 1 33  ? -21.241 14.917  13.429  1.00 87.21 33  A 1 
ATOM 282  C C   . THR A 1 33  ? -20.048 15.331  12.569  1.00 86.59 33  A 1 
ATOM 283  O O   . THR A 1 33  ? -19.884 14.781  11.486  1.00 84.70 33  A 1 
ATOM 284  C CB  . THR A 1 33  ? -22.505 15.589  12.870  1.00 86.14 33  A 1 
ATOM 285  O OG1 . THR A 1 33  ? -22.524 16.972  13.136  1.00 80.93 33  A 1 
ATOM 286  C CG2 . THR A 1 33  ? -23.788 14.989  13.448  1.00 80.13 33  A 1 
ATOM 287  N N   . VAL A 1 34  ? -19.251 16.291  13.024  1.00 87.41 34  A 1 
ATOM 288  C CA  . VAL A 1 34  ? -17.981 16.666  12.381  1.00 86.85 34  A 1 
ATOM 289  C C   . VAL A 1 34  ? -16.857 15.761  12.884  1.00 87.29 34  A 1 
ATOM 290  O O   . VAL A 1 34  ? -16.066 15.267  12.087  1.00 85.30 34  A 1 
ATOM 291  C CB  . VAL A 1 34  ? -17.671 18.159  12.602  1.00 85.39 34  A 1 
ATOM 292  C CG1 . VAL A 1 34  ? -16.322 18.564  11.999  1.00 81.29 34  A 1 
ATOM 293  C CG2 . VAL A 1 34  ? -18.741 19.054  11.955  1.00 81.84 34  A 1 
ATOM 294  N N   . GLY A 1 35  ? -16.818 15.482  14.194  1.00 88.31 35  A 1 
ATOM 295  C CA  . GLY A 1 35  ? -15.820 14.578  14.766  1.00 88.55 35  A 1 
ATOM 296  C C   . GLY A 1 35  ? -14.388 14.998  14.418  1.00 90.20 35  A 1 
ATOM 297  O O   . GLY A 1 35  ? -13.990 16.132  14.672  1.00 88.73 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? -13.628 14.086  13.830  1.00 90.40 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? -12.254 14.295  13.345  1.00 91.54 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? -12.174 14.612  11.848  1.00 92.69 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? -11.088 14.565  11.280  1.00 91.26 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? -11.405 13.068  13.678  1.00 91.44 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? -11.263 12.829  15.182  1.00 90.21 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? -10.305 11.654  15.344  1.00 85.39 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? -10.017 11.351  16.806  1.00 80.53 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? -8.997  10.280  16.849  1.00 71.76 36  A 1 
ATOM 307  N N   . ASP A 1 37  ? -13.300 14.918  11.201  1.00 91.81 37  A 1 
ATOM 308  C CA  . ASP A 1 37  ? -13.340 15.078  9.743   1.00 91.92 37  A 1 
ATOM 309  C C   . ASP A 1 37  ? -12.398 16.189  9.267   1.00 93.17 37  A 1 
ATOM 310  O O   . ASP A 1 37  ? -11.640 15.987  8.325   1.00 92.23 37  A 1 
ATOM 311  C CB  . ASP A 1 37  ? -14.785 15.336  9.288   1.00 89.96 37  A 1 
ATOM 312  C CG  . ASP A 1 37  ? -15.041 14.841  7.866   1.00 85.81 37  A 1 
ATOM 313  O OD1 . ASP A 1 37  ? -14.653 13.682  7.584   1.00 81.71 37  A 1 
ATOM 314  O OD2 . ASP A 1 37  ? -15.718 15.518  7.071   1.00 81.06 37  A 1 
ATOM 315  N N   . ARG A 1 38  ? -12.345 17.310  10.001  1.00 93.00 38  A 1 
ATOM 316  C CA  . ARG A 1 38  ? -11.418 18.423  9.731   1.00 93.31 38  A 1 
ATOM 317  C C   . ARG A 1 38  ? -9.945  18.017  9.846   1.00 94.78 38  A 1 
ATOM 318  O O   . ARG A 1 38  ? -9.123  18.495  9.081   1.00 94.05 38  A 1 
ATOM 319  C CB  . ARG A 1 38  ? -11.706 19.603  10.679  1.00 91.57 38  A 1 
ATOM 320  C CG  . ARG A 1 38  ? -13.045 20.295  10.392  1.00 86.54 38  A 1 
ATOM 321  C CD  . ARG A 1 38  ? -13.208 21.596  11.189  1.00 83.85 38  A 1 
ATOM 322  N NE  . ARG A 1 38  ? -13.536 21.370  12.617  1.00 77.41 38  A 1 
ATOM 323  C CZ  . ARG A 1 38  ? -13.626 22.339  13.532  1.00 73.29 38  A 1 
ATOM 324  N NH1 . ARG A 1 38  ? -13.411 23.587  13.255  1.00 65.88 38  A 1 
ATOM 325  N NH2 . ARG A 1 38  ? -13.937 22.092  14.767  1.00 63.73 38  A 1 
ATOM 326  N N   . GLU A 1 39  ? -9.607  17.150  10.796  1.00 94.15 39  A 1 
ATOM 327  C CA  . GLU A 1 39  ? -8.242  16.622  10.953  1.00 95.00 39  A 1 
ATOM 328  C C   . GLU A 1 39  ? -7.879  15.711  9.772   1.00 96.16 39  A 1 
ATOM 329  O O   . GLU A 1 39  ? -6.803  15.847  9.189   1.00 95.79 39  A 1 
ATOM 330  C CB  . GLU A 1 39  ? -8.142  15.876  12.298  1.00 94.18 39  A 1 
ATOM 331  C CG  . GLU A 1 39  ? -6.734  15.360  12.641  1.00 87.32 39  A 1 
ATOM 332  C CD  . GLU A 1 39  ? -6.706  14.477  13.908  1.00 87.07 39  A 1 
ATOM 333  O OE1 . GLU A 1 39  ? -5.741  13.699  14.066  1.00 77.91 39  A 1 
ATOM 334  O OE2 . GLU A 1 39  ? -7.662  14.538  14.721  1.00 80.57 39  A 1 
ATOM 335  N N   . MET A 1 40  ? -8.802  14.834  9.376   1.00 95.39 40  A 1 
ATOM 336  C CA  . MET A 1 40  ? -8.594  13.925  8.248   1.00 95.91 40  A 1 
ATOM 337  C C   . MET A 1 40  ? -8.547  14.660  6.906   1.00 96.53 40  A 1 
ATOM 338  O O   . MET A 1 40  ? -7.776  14.290  6.024   1.00 96.62 40  A 1 
ATOM 339  C CB  . MET A 1 40  ? -9.690  12.850  8.242   1.00 96.11 40  A 1 
ATOM 340  C CG  . MET A 1 40  ? -9.648  11.938  9.473   1.00 95.57 40  A 1 
ATOM 341  S SD  . MET A 1 40  ? -8.098  11.017  9.723   1.00 95.39 40  A 1 
ATOM 342  C CE  . MET A 1 40  ? -7.260  12.078  10.938  1.00 91.23 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -9.314  15.730  6.769   1.00 96.16 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -9.343  16.544  5.556   1.00 96.05 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -8.023  17.283  5.285   1.00 96.93 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -7.730  17.605  4.132   1.00 96.68 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -10.523 17.520  5.625   1.00 94.45 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? -11.849 16.935  5.131   1.00 92.67 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? -11.933 15.714  4.880   1.00 90.16 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? -12.775 17.747  4.902   1.00 89.37 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? -7.177  17.491  6.297   1.00 96.63 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? -5.839  18.057  6.085   1.00 97.20 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? -4.963  17.164  5.193   1.00 97.64 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? -4.186  17.687  4.396   1.00 97.27 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? -5.151  18.323  7.433   1.00 97.09 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? -5.826  19.402  8.300   1.00 96.23 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? -5.102  19.504  9.641   1.00 94.16 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? -5.802  20.784  7.637   1.00 94.14 42  A 1 
ATOM 359  N N   . TYR A 1 43  ? -5.143  15.839  5.251   1.00 97.83 43  A 1 
ATOM 360  C CA  . TYR A 1 43  ? -4.482  14.902  4.329   1.00 97.90 43  A 1 
ATOM 361  C C   . TYR A 1 43  ? -4.925  15.108  2.877   1.00 98.09 43  A 1 
ATOM 362  O O   . TYR A 1 43  ? -4.191  14.769  1.943   1.00 97.79 43  A 1 
ATOM 363  C CB  . TYR A 1 43  ? -4.790  13.452  4.738   1.00 97.89 43  A 1 
ATOM 364  C CG  . TYR A 1 43  ? -4.085  12.970  5.987   1.00 97.97 43  A 1 
ATOM 365  C CD1 . TYR A 1 43  ? -2.879  12.246  5.866   1.00 96.98 43  A 1 
ATOM 366  C CD2 . TYR A 1 43  ? -4.624  13.223  7.261   1.00 97.24 43  A 1 
ATOM 367  C CE1 . TYR A 1 43  ? -2.214  11.784  7.015   1.00 96.62 43  A 1 
ATOM 368  C CE2 . TYR A 1 43  ? -3.959  12.768  8.416   1.00 96.78 43  A 1 
ATOM 369  C CZ  . TYR A 1 43  ? -2.751  12.044  8.293   1.00 97.25 43  A 1 
ATOM 370  O OH  . TYR A 1 43  ? -2.105  11.600  9.404   1.00 96.24 43  A 1 
ATOM 371  N N   . LEU A 1 44  ? -6.132  15.649  2.680   1.00 97.76 44  A 1 
ATOM 372  C CA  . LEU A 1 44  ? -6.789  15.743  1.382   1.00 97.68 44  A 1 
ATOM 373  C C   . LEU A 1 44  ? -6.690  17.137  0.752   1.00 97.87 44  A 1 
ATOM 374  O O   . LEU A 1 44  ? -6.966  17.276  -0.436  1.00 97.46 44  A 1 
ATOM 375  C CB  . LEU A 1 44  ? -8.250  15.280  1.527   1.00 97.25 44  A 1 
ATOM 376  C CG  . LEU A 1 44  ? -8.418  13.854  2.095   1.00 96.53 44  A 1 
ATOM 377  C CD1 . LEU A 1 44  ? -9.898  13.496  2.132   1.00 95.42 44  A 1 
ATOM 378  C CD2 . LEU A 1 44  ? -7.691  12.793  1.261   1.00 95.03 44  A 1 
ATOM 379  N N   . ALA A 1 45  ? -6.233  18.149  1.495   1.00 97.93 45  A 1 
ATOM 380  C CA  . ALA A 1 45  ? -6.238  19.549  1.062   1.00 97.92 45  A 1 
ATOM 381  C C   . ALA A 1 45  ? -5.545  19.773  -0.296  1.00 97.95 45  A 1 
ATOM 382  O O   . ALA A 1 45  ? -6.094  20.420  -1.190  1.00 97.70 45  A 1 
ATOM 383  C CB  . ALA A 1 45  ? -5.575  20.383  2.163   1.00 97.71 45  A 1 
ATOM 384  N N   . LYS A 1 46  ? -4.370  19.180  -0.480  1.00 97.91 46  A 1 
ATOM 385  C CA  . LYS A 1 46  ? -3.631  19.243  -1.755  1.00 97.56 46  A 1 
ATOM 386  C C   . LYS A 1 46  ? -4.443  18.692  -2.933  1.00 98.12 46  A 1 
ATOM 387  O O   . LYS A 1 46  ? -4.399  19.236  -4.037  1.00 97.60 46  A 1 
ATOM 388  C CB  . LYS A 1 46  ? -2.307  18.483  -1.547  1.00 94.50 46  A 1 
ATOM 389  C CG  . LYS A 1 46  ? -1.435  18.418  -2.802  1.00 87.40 46  A 1 
ATOM 390  C CD  . LYS A 1 46  ? -0.092  17.757  -2.472  1.00 89.40 46  A 1 
ATOM 391  C CE  . LYS A 1 46  ? 0.737   17.562  -3.741  1.00 83.87 46  A 1 
ATOM 392  N NZ  . LYS A 1 46  ? 2.140   17.195  -3.412  1.00 79.51 46  A 1 
ATOM 393  N N   . TYR A 1 47  ? -5.189  17.639  -2.682  1.00 98.03 47  A 1 
ATOM 394  C CA  . TYR A 1 47  ? -5.941  16.905  -3.701  1.00 98.00 47  A 1 
ATOM 395  C C   . TYR A 1 47  ? -7.286  17.562  -4.011  1.00 97.80 47  A 1 
ATOM 396  O O   . TYR A 1 47  ? -7.671  17.609  -5.179  1.00 97.41 47  A 1 
ATOM 397  C CB  . TYR A 1 47  ? -6.091  15.450  -3.255  1.00 98.10 47  A 1 
ATOM 398  C CG  . TYR A 1 47  ? -4.768  14.802  -2.888  1.00 98.18 47  A 1 
ATOM 399  C CD1 . TYR A 1 47  ? -3.830  14.487  -3.892  1.00 97.79 47  A 1 
ATOM 400  C CD2 . TYR A 1 47  ? -4.453  14.568  -1.536  1.00 97.75 47  A 1 
ATOM 401  C CE1 . TYR A 1 47  ? -2.584  13.930  -3.549  1.00 97.49 47  A 1 
ATOM 402  C CE2 . TYR A 1 47  ? -3.209  14.012  -1.188  1.00 97.46 47  A 1 
ATOM 403  C CZ  . TYR A 1 47  ? -2.271  13.690  -2.194  1.00 97.58 47  A 1 
ATOM 404  O OH  . TYR A 1 47  ? -1.070  13.155  -1.854  1.00 96.74 47  A 1 
ATOM 405  N N   . ASP A 1 48  ? -7.939  18.178  -3.013  1.00 97.27 48  A 1 
ATOM 406  C CA  . ASP A 1 48  ? -9.116  19.029  -3.220  1.00 97.02 48  A 1 
ATOM 407  C C   . ASP A 1 48  ? -8.798  20.197  -4.161  1.00 97.14 48  A 1 
ATOM 408  O O   . ASP A 1 48  ? -9.541  20.475  -5.111  1.00 96.69 48  A 1 
ATOM 409  C CB  . ASP A 1 48  ? -9.625  19.568  -1.874  1.00 96.49 48  A 1 
ATOM 410  C CG  . ASP A 1 48  ? -10.886 20.422  -2.079  1.00 94.74 48  A 1 
ATOM 411  O OD1 . ASP A 1 48  ? -11.991 19.865  -2.017  1.00 89.81 48  A 1 
ATOM 412  O OD2 . ASP A 1 48  ? -10.780 21.634  -2.384  1.00 89.29 48  A 1 
ATOM 413  N N   . VAL A 1 49  ? -7.657  20.846  -3.939  1.00 97.79 49  A 1 
ATOM 414  C CA  . VAL A 1 49  ? -7.216  21.965  -4.779  1.00 97.90 49  A 1 
ATOM 415  C C   . VAL A 1 49  ? -6.921  21.499  -6.207  1.00 97.85 49  A 1 
ATOM 416  O O   . VAL A 1 49  ? -7.421  22.114  -7.151  1.00 97.72 49  A 1 
ATOM 417  C CB  . VAL A 1 49  ? -6.020  22.688  -4.148  1.00 97.91 49  A 1 
ATOM 418  C CG1 . VAL A 1 49  ? -5.531  23.819  -5.057  1.00 97.19 49  A 1 
ATOM 419  C CG2 . VAL A 1 49  ? -6.395  23.333  -2.811  1.00 97.02 49  A 1 
ATOM 420  N N   . LEU A 1 50  ? -6.197  20.392  -6.399  1.00 97.78 50  A 1 
ATOM 421  C CA  . LEU A 1 50  ? -5.971  19.816  -7.734  1.00 97.71 50  A 1 
ATOM 422  C C   . LEU A 1 50  ? -7.289  19.486  -8.447  1.00 97.81 50  A 1 
ATOM 423  O O   . LEU A 1 50  ? -7.482  19.831  -9.616  1.00 97.39 50  A 1 
ATOM 424  C CB  . LEU A 1 50  ? -5.123  18.533  -7.622  1.00 97.12 50  A 1 
ATOM 425  C CG  . LEU A 1 50  ? -3.621  18.762  -7.390  1.00 91.96 50  A 1 
ATOM 426  C CD1 . LEU A 1 50  ? -2.949  17.424  -7.090  1.00 90.30 50  A 1 
ATOM 427  C CD2 . LEU A 1 50  ? -2.953  19.371  -8.625  1.00 90.16 50  A 1 
ATOM 428  N N   . GLY A 1 51  ? -8.213  18.850  -7.735  1.00 97.17 51  A 1 
ATOM 429  C CA  . GLY A 1 51  ? -9.542  18.544  -8.249  1.00 96.87 51  A 1 
ATOM 430  C C   . GLY A 1 51  ? -10.317 19.801  -8.636  1.00 96.87 51  A 1 
ATOM 431  O O   . GLY A 1 51  ? -10.965 19.831  -9.686  1.00 96.66 51  A 1 
ATOM 432  N N   . SER A 1 52  ? -10.201 20.857  -7.831  1.00 96.94 52  A 1 
ATOM 433  C CA  . SER A 1 52  ? -10.823 22.160  -8.085  1.00 96.82 52  A 1 
ATOM 434  C C   . SER A 1 52  ? -10.249 22.839  -9.329  1.00 96.86 52  A 1 
ATOM 435  O O   . SER A 1 52  ? -11.024 23.330  -10.147 1.00 96.78 52  A 1 
ATOM 436  C CB  . SER A 1 52  ? -10.680 23.072  -6.860  1.00 96.75 52  A 1 
ATOM 437  O OG  . SER A 1 52  ? -11.365 22.499  -5.761  1.00 95.24 52  A 1 
ATOM 438  N N   . MET A 1 53  ? -8.932  22.797  -9.531  1.00 97.65 53  A 1 
ATOM 439  C CA  . MET A 1 53  ? -8.286  23.332  -10.738 1.00 97.78 53  A 1 
ATOM 440  C C   . MET A 1 53  ? -8.800  22.639  -12.005 1.00 97.70 53  A 1 
ATOM 441  O O   . MET A 1 53  ? -9.265  23.299  -12.932 1.00 97.58 53  A 1 
ATOM 442  C CB  . MET A 1 53  ? -6.761  23.191  -10.643 1.00 98.00 53  A 1 
ATOM 443  C CG  . MET A 1 53  ? -6.141  24.070  -9.555  1.00 97.50 53  A 1 
ATOM 444  S SD  . MET A 1 53  ? -4.363  23.812  -9.326  1.00 96.82 53  A 1 
ATOM 445  C CE  . MET A 1 53  ? -3.735  24.749  -10.746 1.00 90.55 53  A 1 
ATOM 446  N N   . ALA A 1 54  ? -8.812  21.312  -12.023 1.00 97.15 54  A 1 
ATOM 447  C CA  . ALA A 1 54  ? -9.352  20.559  -13.157 1.00 96.95 54  A 1 
ATOM 448  C C   . ALA A 1 54  ? -10.850 20.831  -13.385 1.00 96.61 54  A 1 
ATOM 449  O O   . ALA A 1 54  ? -11.315 20.900  -14.528 1.00 96.37 54  A 1 
ATOM 450  C CB  . ALA A 1 54  ? -9.100  19.072  -12.907 1.00 97.17 54  A 1 
ATOM 451  N N   . HIS A 1 55  ? -11.605 21.009  -12.302 1.00 95.87 55  A 1 
ATOM 452  C CA  . HIS A 1 55  ? -13.037 21.272  -12.373 1.00 95.09 55  A 1 
ATOM 453  C C   . HIS A 1 55  ? -13.346 22.637  -12.987 1.00 95.20 55  A 1 
ATOM 454  O O   . HIS A 1 55  ? -14.172 22.704  -13.892 1.00 94.76 55  A 1 
ATOM 455  C CB  . HIS A 1 55  ? -13.665 21.125  -10.985 1.00 94.02 55  A 1 
ATOM 456  C CG  . HIS A 1 55  ? -15.167 21.193  -11.032 1.00 92.67 55  A 1 
ATOM 457  N ND1 . HIS A 1 55  ? -15.989 20.251  -11.620 1.00 86.20 55  A 1 
ATOM 458  C CD2 . HIS A 1 55  ? -15.956 22.198  -10.549 1.00 87.34 55  A 1 
ATOM 459  C CE1 . HIS A 1 55  ? -17.248 20.687  -11.488 1.00 87.53 55  A 1 
ATOM 460  N NE2 . HIS A 1 55  ? -17.273 21.859  -10.842 1.00 88.18 55  A 1 
ATOM 461  N N   . ILE A 1 56  ? -12.673 23.713  -12.560 1.00 96.22 56  A 1 
ATOM 462  C CA  . ILE A 1 56  ? -12.937 25.057  -13.103 1.00 96.39 56  A 1 
ATOM 463  C C   . ILE A 1 56  ? -12.524 25.196  -14.575 1.00 96.50 56  A 1 
ATOM 464  O O   . ILE A 1 56  ? -13.224 25.867  -15.324 1.00 96.46 56  A 1 
ATOM 465  C CB  . ILE A 1 56  ? -12.320 26.176  -12.236 1.00 96.63 56  A 1 
ATOM 466  C CG1 . ILE A 1 56  ? -10.785 26.101  -12.192 1.00 95.91 56  A 1 
ATOM 467  C CG2 . ILE A 1 56  ? -12.958 26.168  -10.831 1.00 95.41 56  A 1 
ATOM 468  C CD1 . ILE A 1 56  ? -10.124 27.283  -11.498 1.00 94.38 56  A 1 
ATOM 469  N N   . ILE A 1 57  ? -11.461 24.511  -15.009 1.00 96.72 57  A 1 
ATOM 470  C CA  . ILE A 1 57  ? -11.098 24.448  -16.437 1.00 96.88 57  A 1 
ATOM 471  C C   . ILE A 1 57  ? -12.233 23.790  -17.232 1.00 96.63 57  A 1 
ATOM 472  O O   . ILE A 1 57  ? -12.626 24.271  -18.299 1.00 96.23 57  A 1 
ATOM 473  C CB  . ILE A 1 57  ? -9.759  23.698  -16.632 1.00 97.42 57  A 1 
ATOM 474  C CG1 . ILE A 1 57  ? -8.584  24.468  -15.985 1.00 97.07 57  A 1 
ATOM 475  C CG2 . ILE A 1 57  ? -9.454  23.492  -18.128 1.00 97.06 57  A 1 
ATOM 476  C CD1 . ILE A 1 57  ? -7.298  23.639  -15.861 1.00 95.81 57  A 1 
ATOM 477  N N   . MET A 1 58  ? -12.802 22.714  -16.701 1.00 95.94 58  A 1 
ATOM 478  C CA  . MET A 1 58  ? -13.958 22.069  -17.316 1.00 95.04 58  A 1 
ATOM 479  C C   . MET A 1 58  ? -15.188 22.985  -17.320 1.00 95.08 58  A 1 
ATOM 480  O O   . MET A 1 58  ? -15.863 23.050  -18.345 1.00 94.80 58  A 1 
ATOM 481  C CB  . MET A 1 58  ? -14.212 20.721  -16.633 1.00 94.24 58  A 1 
ATOM 482  C CG  . MET A 1 58  ? -15.385 19.935  -17.231 1.00 92.24 58  A 1 
ATOM 483  S SD  . MET A 1 58  ? -17.069 20.422  -16.725 1.00 90.26 58  A 1 
ATOM 484  C CE  . MET A 1 58  ? -16.965 20.199  -14.936 1.00 84.38 58  A 1 
ATOM 485  N N   . LEU A 1 59  ? -15.464 23.720  -16.233 1.00 94.87 59  A 1 
ATOM 486  C CA  . LEU A 1 59  ? -16.596 24.654  -16.153 1.00 94.28 59  A 1 
ATOM 487  C C   . LEU A 1 59  ? -16.508 25.769  -17.198 1.00 94.56 59  A 1 
ATOM 488  O O   . LEU A 1 59  ? -17.519 26.083  -17.822 1.00 94.26 59  A 1 
ATOM 489  C CB  . LEU A 1 59  ? -16.690 25.286  -14.754 1.00 93.64 59  A 1 
ATOM 490  C CG  . LEU A 1 59  ? -17.155 24.370  -13.614 1.00 92.06 59  A 1 
ATOM 491  C CD1 . LEU A 1 59  ? -17.218 25.198  -12.326 1.00 90.54 59  A 1 
ATOM 492  C CD2 . LEU A 1 59  ? -18.534 23.763  -13.869 1.00 90.44 59  A 1 
ATOM 493  N N   . GLU A 1 60  ? -15.319 26.333  -17.412 1.00 94.58 60  A 1 
ATOM 494  C CA  . GLU A 1 60  ? -15.089 27.319  -18.475 1.00 95.00 60  A 1 
ATOM 495  C C   . GLU A 1 60  ? -15.388 26.708  -19.851 1.00 94.77 60  A 1 
ATOM 496  O O   . GLU A 1 60  ? -16.170 27.266  -20.620 1.00 94.56 60  A 1 
ATOM 497  C CB  . GLU A 1 60  ? -13.656 27.864  -18.363 1.00 95.87 60  A 1 
ATOM 498  C CG  . GLU A 1 60  ? -13.342 29.010  -19.350 1.00 94.37 60  A 1 
ATOM 499  C CD  . GLU A 1 60  ? -12.856 28.572  -20.740 1.00 94.01 60  A 1 
ATOM 500  O OE1 . GLU A 1 60  ? -12.863 29.434  -21.656 1.00 86.41 60  A 1 
ATOM 501  O OE2 . GLU A 1 60  ? -12.421 27.413  -20.895 1.00 89.21 60  A 1 
ATOM 502  N N   . SER A 1 61  ? -14.894 25.510  -20.118 1.00 95.40 61  A 1 
ATOM 503  C CA  . SER A 1 61  ? -15.093 24.836  -21.410 1.00 95.08 61  A 1 
ATOM 504  C C   . SER A 1 61  ? -16.561 24.550  -21.766 1.00 94.50 61  A 1 
ATOM 505  O O   . SER A 1 61  ? -16.886 24.362  -22.938 1.00 93.33 61  A 1 
ATOM 506  C CB  . SER A 1 61  ? -14.284 23.538  -21.453 1.00 95.46 61  A 1 
ATOM 507  O OG  . SER A 1 61  ? -14.939 22.464  -20.796 1.00 93.25 61  A 1 
ATOM 508  N N   . VAL A 1 62  ? -17.446 24.507  -20.766 1.00 93.62 62  A 1 
ATOM 509  C CA  . VAL A 1 62  ? -18.890 24.281  -20.945 1.00 91.91 62  A 1 
ATOM 510  C C   . VAL A 1 62  ? -19.728 25.545  -20.707 1.00 90.92 62  A 1 
ATOM 511  O O   . VAL A 1 62  ? -20.954 25.463  -20.682 1.00 88.63 62  A 1 
ATOM 512  C CB  . VAL A 1 62  ? -19.399 23.072  -20.131 1.00 91.24 62  A 1 
ATOM 513  C CG1 . VAL A 1 62  ? -18.653 21.788  -20.510 1.00 88.90 62  A 1 
ATOM 514  C CG2 . VAL A 1 62  ? -19.302 23.274  -18.620 1.00 88.94 62  A 1 
ATOM 515  N N   . GLY A 1 63  ? -19.081 26.710  -20.541 1.00 93.19 63  A 1 
ATOM 516  C CA  . GLY A 1 63  ? -19.742 28.009  -20.387 1.00 92.54 63  A 1 
ATOM 517  C C   . GLY A 1 63  ? -20.412 28.238  -19.028 1.00 92.20 63  A 1 
ATOM 518  O O   . GLY A 1 63  ? -21.312 29.066  -18.921 1.00 89.82 63  A 1 
ATOM 519  N N   . LEU A 1 64  ? -20.010 27.501  -17.991 1.00 91.69 64  A 1 
ATOM 520  C CA  . LEU A 1 64  ? -20.475 27.690  -16.609 1.00 90.97 64  A 1 
ATOM 521  C C   . LEU A 1 64  ? -19.541 28.589  -15.784 1.00 91.75 64  A 1 
ATOM 522  O O   . LEU A 1 64  ? -19.881 28.955  -14.656 1.00 90.53 64  A 1 
ATOM 523  C CB  . LEU A 1 64  ? -20.668 26.323  -15.934 1.00 89.51 64  A 1 
ATOM 524  C CG  . LEU A 1 64  ? -21.806 25.467  -16.516 1.00 86.59 64  A 1 
ATOM 525  C CD1 . LEU A 1 64  ? -21.834 24.109  -15.810 1.00 83.11 64  A 1 
ATOM 526  C CD2 . LEU A 1 64  ? -23.181 26.114  -16.328 1.00 83.04 64  A 1 
ATOM 527  N N   . LEU A 1 65  ? -18.386 28.939  -16.332 1.00 92.52 65  A 1 
ATOM 528  C CA  . LEU A 1 65  ? -17.434 29.912  -15.814 1.00 93.64 65  A 1 
ATOM 529  C C   . LEU A 1 65  ? -17.000 30.815  -16.975 1.00 94.08 65  A 1 
ATOM 530  O O   . LEU A 1 65  ? -16.755 30.321  -18.077 1.00 93.14 65  A 1 
ATOM 531  C CB  . LEU A 1 65  ? -16.247 29.149  -15.196 1.00 93.74 65  A 1 
ATOM 532  C CG  . LEU A 1 65  ? -15.225 30.040  -14.472 1.00 93.04 65  A 1 
ATOM 533  C CD1 . LEU A 1 65  ? -15.787 30.575  -13.155 1.00 89.10 65  A 1 
ATOM 534  C CD2 . LEU A 1 65  ? -13.973 29.232  -14.146 1.00 89.34 65  A 1 
ATOM 535  N N   . GLU A 1 66  ? -16.927 32.131  -16.726 1.00 94.60 66  A 1 
ATOM 536  C CA  . GLU A 1 66  ? -16.458 33.067  -17.748 1.00 94.53 66  A 1 
ATOM 537  C C   . GLU A 1 66  ? -14.942 32.931  -17.953 1.00 95.09 66  A 1 
ATOM 538  O O   . GLU A 1 66  ? -14.191 32.652  -17.016 1.00 94.27 66  A 1 
ATOM 539  C CB  . GLU A 1 66  ? -16.817 34.513  -17.376 1.00 93.84 66  A 1 
ATOM 540  C CG  . GLU A 1 66  ? -18.326 34.779  -17.210 1.00 89.28 66  A 1 
ATOM 541  C CD  . GLU A 1 66  ? -19.152 34.547  -18.479 1.00 84.48 66  A 1 
ATOM 542  O OE1 . GLU A 1 66  ? -20.355 34.228  -18.327 1.00 75.04 66  A 1 
ATOM 543  O OE2 . GLU A 1 66  ? -18.596 34.717  -19.585 1.00 74.99 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? -14.476 33.180  -19.175 1.00 93.57 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? -13.061 33.012  -19.534 1.00 93.06 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? -12.124 33.906  -18.713 1.00 94.11 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? -11.019 33.499  -18.357 1.00 92.44 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? -12.928 33.276  -21.036 1.00 90.93 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? -11.524 32.946  -21.531 1.00 82.59 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? -11.482 33.052  -23.049 1.00 77.45 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? -10.094 32.638  -23.523 1.00 71.36 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? -10.059 32.582  -24.998 1.00 61.73 67  A 1 
ATOM 553  N N   . GLU A 1 68  ? -12.572 35.113  -18.396 1.00 94.52 68  A 1 
ATOM 554  C CA  . GLU A 1 68  ? -11.839 36.099  -17.606 1.00 95.04 68  A 1 
ATOM 555  C C   . GLU A 1 68  ? -11.723 35.704  -16.123 1.00 96.00 68  A 1 
ATOM 556  O O   . GLU A 1 68  ? -10.844 36.201  -15.424 1.00 94.20 68  A 1 
ATOM 557  C CB  . GLU A 1 68  ? -12.520 37.471  -17.729 1.00 93.85 68  A 1 
ATOM 558  C CG  . GLU A 1 68  ? -12.542 38.068  -19.156 1.00 85.57 68  A 1 
ATOM 559  C CD  . GLU A 1 68  ? -13.505 37.376  -20.144 1.00 75.53 68  A 1 
ATOM 560  O OE1 . GLU A 1 68  ? -13.252 37.507  -21.366 1.00 66.03 68  A 1 
ATOM 561  O OE2 . GLU A 1 68  ? -14.444 36.691  -19.687 1.00 66.04 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? -12.585 34.811  -15.644 1.00 96.32 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? -12.600 34.332  -14.261 1.00 96.30 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? -11.657 33.142  -14.044 1.00 96.86 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? -11.162 32.940  -12.932 1.00 96.21 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? -14.030 33.936  -13.870 1.00 95.42 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? -15.020 35.109  -13.936 1.00 93.50 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? -16.437 34.681  -13.569 1.00 93.60 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? -17.086 35.352  -12.735 1.00 86.61 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? -16.949 33.666  -14.087 1.00 87.77 69  A 1 
ATOM 571  N N   . LEU A 1 70  ? -11.371 32.373  -15.085 1.00 96.10 70  A 1 
ATOM 572  C CA  . LEU A 1 70  ? -10.574 31.151  -14.984 1.00 96.53 70  A 1 
ATOM 573  C C   . LEU A 1 70  ? -9.159  31.425  -14.465 1.00 96.93 70  A 1 
ATOM 574  O O   . LEU A 1 70  ? -8.715  30.788  -13.512 1.00 96.67 70  A 1 
ATOM 575  C CB  . LEU A 1 70  ? -10.549 30.452  -16.359 1.00 96.40 70  A 1 
ATOM 576  C CG  . LEU A 1 70  ? -9.685  29.177  -16.386 1.00 96.28 70  A 1 
ATOM 577  C CD1 . LEU A 1 70  ? -10.178 28.123  -15.400 1.00 94.49 70  A 1 
ATOM 578  C CD2 . LEU A 1 70  ? -9.683  28.573  -17.784 1.00 94.73 70  A 1 
ATOM 579  N N   . ARG A 1 71  ? -8.451  32.380  -15.065 1.00 96.87 71  A 1 
ATOM 580  C CA  . ARG A 1 71  ? -7.057  32.662  -14.715 1.00 96.75 71  A 1 
ATOM 581  C C   . ARG A 1 71  ? -6.875  33.133  -13.262 1.00 97.30 71  A 1 
ATOM 582  O O   . ARG A 1 71  ? -6.047  32.531  -12.576 1.00 97.01 71  A 1 
ATOM 583  C CB  . ARG A 1 71  ? -6.439  33.588  -15.768 1.00 95.80 71  A 1 
ATOM 584  C CG  . ARG A 1 71  ? -5.005  33.945  -15.396 1.00 88.76 71  A 1 
ATOM 585  C CD  . ARG A 1 71  ? -4.393  34.828  -16.475 1.00 81.85 71  A 1 
ATOM 586  N NE  . ARG A 1 71  ? -3.056  35.222  -16.048 1.00 72.53 71  A 1 
ATOM 587  C CZ  . ARG A 1 71  ? -2.156  35.874  -16.740 1.00 62.75 71  A 1 
ATOM 588  N NH1 . ARG A 1 71  ? -2.379  36.295  -17.961 1.00 55.86 71  A 1 
ATOM 589  N NH2 . ARG A 1 71  ? -1.010  36.105  -16.181 1.00 55.24 71  A 1 
ATOM 590  N N   . PRO A 1 72  ? -7.635  34.126  -12.746 1.00 97.23 72  A 1 
ATOM 591  C CA  . PRO A 1 72  ? -7.541  34.517  -11.337 1.00 97.44 72  A 1 
ATOM 592  C C   . PRO A 1 72  ? -7.820  33.363  -10.361 1.00 97.98 72  A 1 
ATOM 593  O O   . PRO A 1 72  ? -7.148  33.249  -9.340  1.00 97.71 72  A 1 
ATOM 594  C CB  . PRO A 1 72  ? -8.564  35.644  -11.159 1.00 96.67 72  A 1 
ATOM 595  C CG  . PRO A 1 72  ? -8.689  36.244  -12.555 1.00 94.30 72  A 1 
ATOM 596  C CD  . PRO A 1 72  ? -8.524  35.029  -13.459 1.00 96.81 72  A 1 
ATOM 597  N N   . LEU A 1 73  ? -8.783  32.496  -10.678 1.00 97.33 73  A 1 
ATOM 598  C CA  . LEU A 1 73  ? -9.094  31.322  -9.862  1.00 97.42 73  A 1 
ATOM 599  C C   . LEU A 1 73  ? -7.937  30.315  -9.853  1.00 97.81 73  A 1 
ATOM 600  O O   . LEU A 1 73  ? -7.566  29.837  -8.782  1.00 97.80 73  A 1 
ATOM 601  C CB  . LEU A 1 73  ? -10.384 30.663  -10.377 1.00 97.22 73  A 1 
ATOM 602  C CG  . LEU A 1 73  ? -11.678 31.406  -10.002 1.00 96.22 73  A 1 
ATOM 603  C CD1 . LEU A 1 73  ? -12.846 30.866  -10.828 1.00 94.59 73  A 1 
ATOM 604  C CD2 . LEU A 1 73  ? -12.027 31.203  -8.525  1.00 95.35 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? -7.333  30.010  -11.001 1.00 97.51 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? -6.178  29.107  -11.091 1.00 97.50 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? -4.956  29.659  -10.346 1.00 97.64 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? -4.293  28.918  -9.617  1.00 97.70 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? -5.826  28.850  -12.566 1.00 97.46 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? -6.808  27.939  -13.319 1.00 96.88 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? -6.455  27.930  -14.806 1.00 95.62 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? -6.760  26.497  -12.811 1.00 95.84 74  A 1 
ATOM 613  N N   . GLU A 1 75  ? -4.677  30.957  -10.478 1.00 97.71 75  A 1 
ATOM 614  C CA  . GLU A 1 75  ? -3.575  31.617  -9.767  1.00 97.59 75  A 1 
ATOM 615  C C   . GLU A 1 75  ? -3.752  31.519  -8.243  1.00 97.83 75  A 1 
ATOM 616  O O   . GLU A 1 75  ? -2.788  31.234  -7.527  1.00 97.49 75  A 1 
ATOM 617  C CB  . GLU A 1 75  ? -3.467  33.093  -10.208 1.00 97.16 75  A 1 
ATOM 618  C CG  . GLU A 1 75  ? -2.864  33.286  -11.620 1.00 93.59 75  A 1 
ATOM 619  C CD  . GLU A 1 75  ? -2.815  34.756  -12.104 1.00 91.52 75  A 1 
ATOM 620  O OE1 . GLU A 1 75  ? -2.427  34.992  -13.285 1.00 84.42 75  A 1 
ATOM 621  O OE2 . GLU A 1 75  ? -3.139  35.669  -11.307 1.00 85.41 75  A 1 
ATOM 622  N N   . GLU A 1 76  ? -4.966  31.716  -7.738  1.00 97.66 76  A 1 
ATOM 623  C CA  . GLU A 1 76  ? -5.226  31.622  -6.299  1.00 97.82 76  A 1 
ATOM 624  C C   . GLU A 1 76  ? -5.237  30.168  -5.802  1.00 98.07 76  A 1 
ATOM 625  O O   . GLU A 1 76  ? -4.625  29.866  -4.776  1.00 97.93 76  A 1 
ATOM 626  C CB  . GLU A 1 76  ? -6.522  32.374  -5.954  1.00 97.71 76  A 1 
ATOM 627  C CG  . GLU A 1 76  ? -6.653  32.666  -4.451  1.00 91.43 76  A 1 
ATOM 628  C CD  . GLU A 1 76  ? -5.511  33.534  -3.887  1.00 94.10 76  A 1 
ATOM 629  O OE1 . GLU A 1 76  ? -5.186  33.389  -2.689  1.00 85.15 76  A 1 
ATOM 630  O OE2 . GLU A 1 76  ? -4.903  34.338  -4.643  1.00 87.11 76  A 1 
ATOM 631  N N   . LEU A 1 77  ? -5.828  29.237  -6.557  1.00 98.04 77  A 1 
ATOM 632  C CA  . LEU A 1 77  ? -5.759  27.804  -6.247  1.00 97.99 77  A 1 
ATOM 633  C C   . LEU A 1 77  ? -4.309  27.306  -6.209  1.00 98.07 77  A 1 
ATOM 634  O O   . LEU A 1 77  ? -3.949  26.559  -5.304  1.00 98.01 77  A 1 
ATOM 635  C CB  . LEU A 1 77  ? -6.576  27.000  -7.275  1.00 97.92 77  A 1 
ATOM 636  C CG  . LEU A 1 77  ? -8.100  27.071  -7.070  1.00 97.51 77  A 1 
ATOM 637  C CD1 . LEU A 1 77  ? -8.809  26.450  -8.273  1.00 96.49 77  A 1 
ATOM 638  C CD2 . LEU A 1 77  ? -8.557  26.312  -5.822  1.00 96.55 77  A 1 
ATOM 639  N N   . SER A 1 78  ? -3.445  27.772  -7.105  1.00 98.16 78  A 1 
ATOM 640  C CA  . SER A 1 78  ? -2.018  27.421  -7.091  1.00 98.05 78  A 1 
ATOM 641  C C   . SER A 1 78  ? -1.316  27.877  -5.805  1.00 98.18 78  A 1 
ATOM 642  O O   . SER A 1 78  ? -0.469  27.160  -5.264  1.00 97.86 78  A 1 
ATOM 643  C CB  . SER A 1 78  ? -1.303  28.026  -8.299  1.00 97.64 78  A 1 
ATOM 644  O OG  . SER A 1 78  ? -1.836  27.519  -9.502  1.00 86.53 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? -1.687  29.040  -5.250  1.00 98.13 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? -1.162  29.497  -3.946  1.00 98.13 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? -1.653  28.616  -2.802  1.00 98.26 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? -0.846  28.230  -1.959  1.00 97.93 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? -1.559  30.950  -3.666  1.00 97.98 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? -0.965  31.961  -4.652  1.00 96.16 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? -1.596  33.323  -4.359  1.00 94.05 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? -1.487  34.269  -5.554  1.00 89.57 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? -2.505  35.339  -5.409  1.00 82.83 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? -2.940  28.286  -2.793  1.00 98.23 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? -3.540  27.407  -1.779  1.00 98.28 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? -2.908  26.011  -1.850  1.00 98.32 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? -2.533  25.458  -0.816  1.00 98.06 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? -5.078  27.356  -1.933  1.00 98.29 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? -5.710  28.755  -1.732  1.00 97.77 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? -5.683  26.373  -0.907  1.00 97.80 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? -7.185  28.839  -2.135  1.00 96.73 80  A 1 
ATOM 662  N N   . TYR A 1 81  ? -2.688  25.477  -3.050  1.00 98.49 81  A 1 
ATOM 663  C CA  . TYR A 1 81  ? -1.951  24.228  -3.256  1.00 98.38 81  A 1 
ATOM 664  C C   . TYR A 1 81  ? -0.557  24.291  -2.628  1.00 98.29 81  A 1 
ATOM 665  O O   . TYR A 1 81  ? -0.177  23.406  -1.868  1.00 98.14 81  A 1 
ATOM 666  C CB  . TYR A 1 81  ? -1.841  23.926  -4.754  1.00 98.34 81  A 1 
ATOM 667  C CG  . TYR A 1 81  ? -1.086  22.644  -5.045  1.00 98.32 81  A 1 
ATOM 668  C CD1 . TYR A 1 81  ? 0.317   22.660  -5.198  1.00 97.76 81  A 1 
ATOM 669  C CD2 . TYR A 1 81  ? -1.787  21.429  -5.128  1.00 97.86 81  A 1 
ATOM 670  C CE1 . TYR A 1 81  ? 1.011   21.467  -5.455  1.00 97.52 81  A 1 
ATOM 671  C CE2 . TYR A 1 81  ? -1.097  20.235  -5.391  1.00 97.37 81  A 1 
ATOM 672  C CZ  . TYR A 1 81  ? 0.304   20.253  -5.563  1.00 97.54 81  A 1 
ATOM 673  O OH  . TYR A 1 81  ? 0.966   19.106  -5.846  1.00 96.68 81  A 1 
ATOM 674  N N   . GLY A 1 82  ? 0.189   25.374  -2.882  1.00 98.09 82  A 1 
ATOM 675  C CA  . GLY A 1 82  ? 1.517   25.570  -2.303  1.00 98.02 82  A 1 
ATOM 676  C C   . GLY A 1 82  ? 1.521   25.676  -0.774  1.00 98.14 82  A 1 
ATOM 677  O O   . GLY A 1 82  ? 2.516   25.307  -0.148  1.00 97.53 82  A 1 
ATOM 678  N N   . GLN A 1 83  ? 0.441   26.174  -0.156  1.00 98.24 83  A 1 
ATOM 679  C CA  . GLN A 1 83  ? 0.266   26.153  1.304   1.00 98.13 83  A 1 
ATOM 680  C C   . GLN A 1 83  ? 0.015   24.731  1.818   1.00 98.27 83  A 1 
ATOM 681  O O   . GLN A 1 83  ? 0.654   24.317  2.785   1.00 97.74 83  A 1 
ATOM 682  C CB  . GLN A 1 83  ? -0.896  27.067  1.724   1.00 97.77 83  A 1 
ATOM 683  C CG  . GLN A 1 83  ? -0.595  28.558  1.525   1.00 94.36 83  A 1 
ATOM 684  C CD  . GLN A 1 83  ? -1.809  29.445  1.802   1.00 92.01 83  A 1 
ATOM 685  O OE1 . GLN A 1 83  ? -2.911  29.003  2.082   1.00 83.12 83  A 1 
ATOM 686  N NE2 . GLN A 1 83  ? -1.662  30.747  1.736   1.00 80.42 83  A 1 
ATOM 687  N N   . ALA A 1 84  ? -0.863  23.986  1.151   1.00 97.67 84  A 1 
ATOM 688  C CA  . ALA A 1 84  ? -1.169  22.603  1.504   1.00 97.56 84  A 1 
ATOM 689  C C   . ALA A 1 84  ? 0.062   21.691  1.359   1.00 97.50 84  A 1 
ATOM 690  O O   . ALA A 1 84  ? 0.370   20.925  2.266   1.00 96.84 84  A 1 
ATOM 691  C CB  . ALA A 1 84  ? -2.344  22.134  0.640   1.00 97.55 84  A 1 
ATOM 692  N N   . ASP A 1 85  ? 0.822   21.838  0.283   1.00 97.51 85  A 1 
ATOM 693  C CA  . ASP A 1 85  ? 2.044   21.066  0.024   1.00 97.07 85  A 1 
ATOM 694  C C   . ASP A 1 85  ? 3.144   21.314  1.075   1.00 97.20 85  A 1 
ATOM 695  O O   . ASP A 1 85  ? 3.923   20.422  1.397   1.00 96.34 85  A 1 
ATOM 696  C CB  . ASP A 1 85  ? 2.536   21.419  -1.385  1.00 96.44 85  A 1 
ATOM 697  C CG  . ASP A 1 85  ? 3.602   20.463  -1.912  1.00 95.51 85  A 1 
ATOM 698  O OD1 . ASP A 1 85  ? 3.251   19.273  -2.124  1.00 91.75 85  A 1 
ATOM 699  O OD2 . ASP A 1 85  ? 4.721   20.943  -2.184  1.00 91.12 85  A 1 
ATOM 700  N N   . LYS A 1 86  ? 3.162   22.514  1.681   1.00 96.94 86  A 1 
ATOM 701  C CA  . LYS A 1 86  ? 4.095   22.876  2.766   1.00 97.01 86  A 1 
ATOM 702  C C   . LYS A 1 86  ? 3.565   22.560  4.168   1.00 97.20 86  A 1 
ATOM 703  O O   . LYS A 1 86  ? 4.218   22.925  5.147   1.00 96.29 86  A 1 
ATOM 704  C CB  . LYS A 1 86  ? 4.465   24.359  2.639   1.00 96.90 86  A 1 
ATOM 705  C CG  . LYS A 1 86  ? 5.310   24.633  1.391   1.00 95.27 86  A 1 
ATOM 706  C CD  . LYS A 1 86  ? 5.474   26.139  1.212   1.00 92.45 86  A 1 
ATOM 707  C CE  . LYS A 1 86  ? 6.184   26.405  -0.111  1.00 88.71 86  A 1 
ATOM 708  N NZ  . LYS A 1 86  ? 6.242   27.854  -0.395  1.00 80.10 86  A 1 
ATOM 709  N N   . GLY A 1 87  ? 2.385   21.962  4.290   1.00 96.90 87  A 1 
ATOM 710  C CA  . GLY A 1 87  ? 1.736   21.710  5.580   1.00 96.58 87  A 1 
ATOM 711  C C   . GLY A 1 87  ? 1.278   22.979  6.308   1.00 97.06 87  A 1 
ATOM 712  O O   . GLY A 1 87  ? 1.166   22.980  7.527   1.00 95.80 87  A 1 
ATOM 713  N N   . GLN A 1 88  ? 1.047   24.068  5.586   1.00 97.25 88  A 1 
ATOM 714  C CA  . GLN A 1 88  ? 0.625   25.371  6.125   1.00 97.39 88  A 1 
ATOM 715  C C   . GLN A 1 88  ? -0.882  25.619  5.984   1.00 97.50 88  A 1 
ATOM 716  O O   . GLN A 1 88  ? -1.387  26.630  6.467   1.00 96.42 88  A 1 
ATOM 717  C CB  . GLN A 1 88  ? 1.416   26.491  5.428   1.00 97.16 88  A 1 
ATOM 718  C CG  . GLN A 1 88  ? 2.917   26.404  5.716   1.00 95.76 88  A 1 
ATOM 719  C CD  . GLN A 1 88  ? 3.742   27.450  4.975   1.00 94.21 88  A 1 
ATOM 720  O OE1 . GLN A 1 88  ? 3.340   28.090  4.016   1.00 88.36 88  A 1 
ATOM 721  N NE2 . GLN A 1 88  ? 4.976   27.644  5.382   1.00 87.21 88  A 1 
ATOM 722  N N   . PHE A 1 89  ? -1.596  24.730  5.298   1.00 97.54 89  A 1 
ATOM 723  C CA  . PHE A 1 89  ? -3.041  24.814  5.147   1.00 97.58 89  A 1 
ATOM 724  C C   . PHE A 1 89  ? -3.733  24.443  6.460   1.00 97.56 89  A 1 
ATOM 725  O O   . PHE A 1 89  ? -3.398  23.442  7.091   1.00 96.59 89  A 1 
ATOM 726  C CB  . PHE A 1 89  ? -3.483  23.910  3.994   1.00 97.44 89  A 1 
ATOM 727  C CG  . PHE A 1 89  ? -4.953  24.025  3.658   1.00 97.89 89  A 1 
ATOM 728  C CD1 . PHE A 1 89  ? -5.899  23.244  4.345   1.00 96.75 89  A 1 
ATOM 729  C CD2 . PHE A 1 89  ? -5.379  24.912  2.655   1.00 96.99 89  A 1 
ATOM 730  C CE1 . PHE A 1 89  ? -7.262  23.346  4.024   1.00 96.46 89  A 1 
ATOM 731  C CE2 . PHE A 1 89  ? -6.740  25.008  2.329   1.00 96.35 89  A 1 
ATOM 732  C CZ  . PHE A 1 89  ? -7.685  24.223  3.012   1.00 97.16 89  A 1 
ATOM 733  N N   . VAL A 1 90  ? -4.711  25.252  6.866   1.00 97.56 90  A 1 
ATOM 734  C CA  . VAL A 1 90  ? -5.517  25.033  8.071   1.00 97.17 90  A 1 
ATOM 735  C C   . VAL A 1 90  ? -6.991  25.193  7.732   1.00 97.10 90  A 1 
ATOM 736  O O   . VAL A 1 90  ? -7.356  26.035  6.913   1.00 96.33 90  A 1 
ATOM 737  C CB  . VAL A 1 90  ? -5.111  25.970  9.226   1.00 96.33 90  A 1 
ATOM 738  C CG1 . VAL A 1 90  ? -3.676  25.684  9.697   1.00 91.16 90  A 1 
ATOM 739  C CG2 . VAL A 1 90  ? -5.219  27.459  8.882   1.00 90.80 90  A 1 
ATOM 740  N N   . ILE A 1 91  ? -7.833  24.402  8.380   1.00 96.67 91  A 1 
ATOM 741  C CA  . ILE A 1 91  ? -9.288  24.562  8.331   1.00 95.82 91  A 1 
ATOM 742  C C   . ILE A 1 91  ? -9.691  25.401  9.544   1.00 94.86 91  A 1 
ATOM 743  O O   . ILE A 1 91  ? -9.454  25.005  10.689  1.00 93.34 91  A 1 
ATOM 744  C CB  . ILE A 1 91  ? -10.008 23.200  8.257   1.00 95.39 91  A 1 
ATOM 745  C CG1 . ILE A 1 91  ? -9.534  22.406  7.017   1.00 94.17 91  A 1 
ATOM 746  C CG2 . ILE A 1 91  ? -11.531 23.423  8.209   1.00 93.74 91  A 1 
ATOM 747  C CD1 . ILE A 1 91  ? -10.085 20.981  6.929   1.00 92.16 91  A 1 
ATOM 748  N N   . GLU A 1 92  ? -10.251 26.580  9.293   1.00 95.26 92  A 1 
ATOM 749  C CA  . GLU A 1 92  ? -10.633 27.530  10.339  1.00 94.21 92  A 1 
ATOM 750  C C   . GLU A 1 92  ? -11.759 26.991  11.225  1.00 92.86 92  A 1 
ATOM 751  O O   . GLU A 1 92  ? -12.569 26.152  10.823  1.00 90.90 92  A 1 
ATOM 752  C CB  . GLU A 1 92  ? -11.024 28.880  9.721   1.00 94.31 92  A 1 
ATOM 753  C CG  . GLU A 1 92  ? -9.816  29.596  9.096   1.00 93.22 92  A 1 
ATOM 754  C CD  . GLU A 1 92  ? -10.205 30.896  8.386   1.00 93.35 92  A 1 
ATOM 755  O OE1 . GLU A 1 92  ? -9.596  31.213  7.342   1.00 87.83 92  A 1 
ATOM 756  O OE2 . GLU A 1 92  ? -11.108 31.640  8.837   1.00 89.87 92  A 1 
ATOM 757  N N   . GLU A 1 93  ? -11.837 27.503  12.450  1.00 90.79 93  A 1 
ATOM 758  C CA  . GLU A 1 93  ? -12.915 27.140  13.366  1.00 89.17 93  A 1 
ATOM 759  C C   . GLU A 1 93  ? -14.276 27.556  12.795  1.00 88.74 93  A 1 
ATOM 760  O O   . GLU A 1 93  ? -14.461 28.677  12.317  1.00 85.78 93  A 1 
ATOM 761  C CB  . GLU A 1 93  ? -12.648 27.752  14.754  1.00 87.31 93  A 1 
ATOM 762  C CG  . GLU A 1 93  ? -13.605 27.250  15.850  1.00 78.23 93  A 1 
ATOM 763  C CD  . GLU A 1 93  ? -13.607 25.717  16.028  1.00 73.21 93  A 1 
ATOM 764  O OE1 . GLU A 1 93  ? -14.650 25.170  16.442  1.00 67.14 93  A 1 
ATOM 765  O OE2 . GLU A 1 93  ? -12.606 25.046  15.691  1.00 66.27 93  A 1 
ATOM 766  N N   . GLY A 1 94  ? -15.238 26.626  12.833  1.00 87.31 94  A 1 
ATOM 767  C CA  . GLY A 1 94  ? -16.573 26.798  12.250  1.00 86.39 94  A 1 
ATOM 768  C C   . GLY A 1 94  ? -16.694 26.427  10.766  1.00 87.52 94  A 1 
ATOM 769  O O   . GLY A 1 94  ? -17.816 26.238  10.293  1.00 85.45 94  A 1 
ATOM 770  N N   . VAL A 1 95  ? -15.586 26.253  10.047  1.00 89.08 95  A 1 
ATOM 771  C CA  . VAL A 1 95  ? -15.595 25.716  8.678   1.00 90.35 95  A 1 
ATOM 772  C C   . VAL A 1 95  ? -15.740 24.190  8.733   1.00 89.70 95  A 1 
ATOM 773  O O   . VAL A 1 95  ? -15.092 23.526  9.543   1.00 88.08 95  A 1 
ATOM 774  C CB  . VAL A 1 95  ? -14.351 26.157  7.886   1.00 91.50 95  A 1 
ATOM 775  C CG1 . VAL A 1 95  ? -14.414 25.665  6.437   1.00 90.54 95  A 1 
ATOM 776  C CG2 . VAL A 1 95  ? -14.230 27.685  7.850   1.00 90.10 95  A 1 
ATOM 777  N N   . GLU A 1 96  ? -16.636 23.641  7.894   1.00 89.22 96  A 1 
ATOM 778  C CA  . GLU A 1 96  ? -17.042 22.232  7.973   1.00 88.18 96  A 1 
ATOM 779  C C   . GLU A 1 96  ? -15.957 21.266  7.483   1.00 88.74 96  A 1 
ATOM 780  O O   . GLU A 1 96  ? -15.692 20.266  8.148   1.00 85.75 96  A 1 
ATOM 781  C CB  . GLU A 1 96  ? -18.360 22.046  7.189   1.00 84.80 96  A 1 
ATOM 782  C CG  . GLU A 1 96  ? -18.970 20.635  7.341   1.00 75.20 96  A 1 
ATOM 783  C CD  . GLU A 1 96  ? -20.351 20.470  6.664   1.00 72.73 96  A 1 
ATOM 784  O OE1 . GLU A 1 96  ? -20.917 19.351  6.726   1.00 66.97 96  A 1 
ATOM 785  O OE2 . GLU A 1 96  ? -20.905 21.450  6.110   1.00 66.53 96  A 1 
ATOM 786  N N   . ASP A 1 97  ? -15.359 21.570  6.326   1.00 91.50 97  A 1 
ATOM 787  C CA  . ASP A 1 97  ? -14.480 20.667  5.589   1.00 92.26 97  A 1 
ATOM 788  C C   . ASP A 1 97  ? -13.439 21.427  4.749   1.00 94.02 97  A 1 
ATOM 789  O O   . ASP A 1 97  ? -13.472 22.653  4.616   1.00 93.97 97  A 1 
ATOM 790  C CB  . ASP A 1 97  ? -15.330 19.714  4.722   1.00 90.39 97  A 1 
ATOM 791  C CG  . ASP A 1 97  ? -16.308 20.385  3.747   1.00 89.27 97  A 1 
ATOM 792  O OD1 . ASP A 1 97  ? -16.115 21.552  3.335   1.00 86.39 97  A 1 
ATOM 793  O OD2 . ASP A 1 97  ? -17.338 19.758  3.408   1.00 85.51 97  A 1 
ATOM 794  N N   . VAL A 1 98  ? -12.506 20.683  4.159   1.00 93.29 98  A 1 
ATOM 795  C CA  . VAL A 1 98  ? -11.451 21.227  3.292   1.00 94.43 98  A 1 
ATOM 796  C C   . VAL A 1 98  ? -12.016 22.007  2.110   1.00 94.89 98  A 1 
ATOM 797  O O   . VAL A 1 98  ? -11.520 23.087  1.796   1.00 94.77 98  A 1 
ATOM 798  C CB  . VAL A 1 98  ? -10.504 20.109  2.820   1.00 94.61 98  A 1 
ATOM 799  C CG1 . VAL A 1 98  ? -11.170 19.018  1.977   1.00 93.09 98  A 1 
ATOM 800  C CG2 . VAL A 1 98  ? -9.327  20.680  2.022   1.00 92.08 98  A 1 
ATOM 801  N N   . HIS A 1 99  ? -13.086 21.525  1.494   1.00 93.70 99  A 1 
ATOM 802  C CA  . HIS A 1 99  ? -13.703 22.172  0.340   1.00 93.43 99  A 1 
ATOM 803  C C   . HIS A 1 99  ? -14.263 23.551  0.690   1.00 94.28 99  A 1 
ATOM 804  O O   . HIS A 1 99  ? -14.011 24.531  -0.004  1.00 93.63 99  A 1 
ATOM 805  C CB  . HIS A 1 99  ? -14.801 21.268  -0.208  1.00 91.49 99  A 1 
ATOM 806  C CG  . HIS A 1 99  ? -15.527 21.920  -1.347  1.00 78.65 99  A 1 
ATOM 807  N ND1 . HIS A 1 99  ? -14.945 22.327  -2.517  1.00 65.51 99  A 1 
ATOM 808  C CD2 . HIS A 1 99  ? -16.845 22.258  -1.409  1.00 65.67 99  A 1 
ATOM 809  C CE1 . HIS A 1 99  ? -15.895 22.887  -3.280  1.00 59.31 99  A 1 
ATOM 810  N NE2 . HIS A 1 99  ? -17.076 22.865  -2.644  1.00 60.15 99  A 1 
ATOM 811  N N   . SER A 1 100 ? -14.982 23.633  1.811   1.00 94.39 100 A 1 
ATOM 812  C CA  . SER A 1 100 ? -15.500 24.896  2.340   1.00 94.15 100 A 1 
ATOM 813  C C   . SER A 1 100 ? -14.371 25.867  2.687   1.00 95.24 100 A 1 
ATOM 814  O O   . SER A 1 100 ? -14.512 27.065  2.460   1.00 95.13 100 A 1 
ATOM 815  C CB  . SER A 1 100 ? -16.329 24.645  3.601   1.00 92.56 100 A 1 
ATOM 816  O OG  . SER A 1 100 ? -17.425 23.804  3.322   1.00 86.81 100 A 1 
ATOM 817  N N   . GLN A 1 101 ? -13.245 25.373  3.201   1.00 94.92 101 A 1 
ATOM 818  C CA  . GLN A 1 101 ? -12.077 26.212  3.480   1.00 95.94 101 A 1 
ATOM 819  C C   . GLN A 1 101 ? -11.445 26.757  2.194   1.00 96.60 101 A 1 
ATOM 820  O O   . GLN A 1 101 ? -11.130 27.945  2.128   1.00 96.92 101 A 1 
ATOM 821  C CB  . GLN A 1 101 ? -11.054 25.422  4.306   1.00 96.27 101 A 1 
ATOM 822  C CG  . GLN A 1 101 ? -9.850  26.279  4.729   1.00 95.98 101 A 1 
ATOM 823  C CD  . GLN A 1 101 ? -10.217 27.432  5.657   1.00 96.65 101 A 1 
ATOM 824  O OE1 . GLN A 1 101 ? -11.042 27.317  6.548   1.00 92.31 101 A 1 
ATOM 825  N NE2 . GLN A 1 101 ? -9.621  28.594  5.502   1.00 91.44 101 A 1 
ATOM 826  N N   . VAL A 1 102 ? -11.292 25.937  1.158   1.00 95.92 102 A 1 
ATOM 827  C CA  . VAL A 1 102 ? -10.778 26.374  -0.152  1.00 96.52 102 A 1 
ATOM 828  C C   . VAL A 1 102 ? -11.700 27.432  -0.758  1.00 96.74 102 A 1 
ATOM 829  O O   . VAL A 1 102 ? -11.231 28.505  -1.141  1.00 96.70 102 A 1 
ATOM 830  C CB  . VAL A 1 102 ? -10.573 25.175  -1.099  1.00 96.82 102 A 1 
ATOM 831  C CG1 . VAL A 1 102 ? -10.212 25.612  -2.525  1.00 96.21 102 A 1 
ATOM 832  C CG2 . VAL A 1 102 ? -9.428  24.286  -0.599  1.00 95.70 102 A 1 
ATOM 833  N N   . GLU A 1 103 ? -13.011 27.199  -0.767  1.00 96.43 103 A 1 
ATOM 834  C CA  . GLU A 1 103 ? -13.995 28.176  -1.254  1.00 95.97 103 A 1 
ATOM 835  C C   . GLU A 1 103 ? -13.956 29.486  -0.449  1.00 96.25 103 A 1 
ATOM 836  O O   . GLU A 1 103 ? -14.018 30.574  -1.026  1.00 95.77 103 A 1 
ATOM 837  C CB  . GLU A 1 103 ? -15.399 27.560  -1.220  1.00 94.72 103 A 1 
ATOM 838  C CG  . GLU A 1 103 ? -16.438 28.498  -1.861  1.00 89.39 103 A 1 
ATOM 839  C CD  . GLU A 1 103 ? -17.865 27.941  -1.841  1.00 86.86 103 A 1 
ATOM 840  O OE1 . GLU A 1 103 ? -18.809 28.751  -1.996  1.00 77.63 103 A 1 
ATOM 841  O OE2 . GLU A 1 103 ? -18.044 26.717  -1.686  1.00 79.01 103 A 1 
ATOM 842  N N   . LEU A 1 104 ? -13.810 29.408  0.875   1.00 96.24 104 A 1 
ATOM 843  C CA  . LEU A 1 104 ? -13.702 30.580  1.744   1.00 96.20 104 A 1 
ATOM 844  C C   . LEU A 1 104 ? -12.465 31.418  1.407   1.00 96.65 104 A 1 
ATOM 845  O O   . LEU A 1 104 ? -12.571 32.643  1.288   1.00 96.33 104 A 1 
ATOM 846  C CB  . LEU A 1 104 ? -13.695 30.112  3.212   1.00 95.79 104 A 1 
ATOM 847  C CG  . LEU A 1 104 ? -13.540 31.247  4.240   1.00 93.87 104 A 1 
ATOM 848  C CD1 . LEU A 1 104 ? -14.701 32.241  4.185   1.00 90.74 104 A 1 
ATOM 849  C CD2 . LEU A 1 104 ? -13.473 30.658  5.646   1.00 90.96 104 A 1 
ATOM 850  N N   . LEU A 1 105 ? -11.307 30.784  1.232   1.00 95.95 105 A 1 
ATOM 851  C CA  . LEU A 1 105 ? -10.064 31.465  0.854   1.00 96.55 105 A 1 
ATOM 852  C C   . LEU A 1 105 ? -10.207 32.166  -0.503  1.00 96.96 105 A 1 
ATOM 853  O O   . LEU A 1 105 ? -9.899  33.355  -0.614  1.00 96.79 105 A 1 
ATOM 854  C CB  . LEU A 1 105 ? -8.901  30.455  0.841   1.00 97.07 105 A 1 
ATOM 855  C CG  . LEU A 1 105 ? -8.469  29.945  2.229   1.00 96.48 105 A 1 
ATOM 856  C CD1 . LEU A 1 105 ? -7.444  28.827  2.070   1.00 94.48 105 A 1 
ATOM 857  C CD2 . LEU A 1 105 ? -7.846  31.049  3.088   1.00 94.65 105 A 1 
ATOM 858  N N   . LEU A 1 106 ? -10.758 31.471  -1.492  1.00 96.71 106 A 1 
ATOM 859  C CA  . LEU A 1 106 ? -11.031 32.049  -2.810  1.00 96.72 106 A 1 
ATOM 860  C C   . LEU A 1 106 ? -12.025 33.210  -2.728  1.00 96.73 106 A 1 
ATOM 861  O O   . LEU A 1 106 ? -11.807 34.254  -3.335  1.00 96.39 106 A 1 
ATOM 862  C CB  . LEU A 1 106 ? -11.582 30.964  -3.742  1.00 96.96 106 A 1 
ATOM 863  C CG  . LEU A 1 106 ? -10.575 29.873  -4.130  1.00 96.27 106 A 1 
ATOM 864  C CD1 . LEU A 1 106 ? -11.316 28.801  -4.914  1.00 94.39 106 A 1 
ATOM 865  C CD2 . LEU A 1 106 ? -9.452  30.414  -5.006  1.00 94.43 106 A 1 
ATOM 866  N N   . THR A 1 107 ? -13.089 33.070  -1.941  1.00 96.98 107 A 1 
ATOM 867  C CA  . THR A 1 107 ? -14.108 34.116  -1.777  1.00 96.26 107 A 1 
ATOM 868  C C   . THR A 1 107 ? -13.540 35.363  -1.103  1.00 96.30 107 A 1 
ATOM 869  O O   . THR A 1 107 ? -13.878 36.478  -1.495  1.00 95.34 107 A 1 
ATOM 870  C CB  . THR A 1 107 ? -15.309 33.604  -0.975  1.00 95.29 107 A 1 
ATOM 871  O OG1 . THR A 1 107 ? -15.878 32.486  -1.608  1.00 91.22 107 A 1 
ATOM 872  C CG2 . THR A 1 107 ? -16.419 34.652  -0.869  1.00 90.53 107 A 1 
ATOM 873  N N   . ARG A 1 108 ? -12.653 35.208  -0.117  1.00 95.95 108 A 1 
ATOM 874  C CA  . ARG A 1 108 ? -11.984 36.350  0.528   1.00 95.50 108 A 1 
ATOM 875  C C   . ARG A 1 108 ? -11.104 37.133  -0.441  1.00 96.13 108 A 1 
ATOM 876  O O   . ARG A 1 108 ? -11.040 38.356  -0.331  1.00 95.31 108 A 1 
ATOM 877  C CB  . ARG A 1 108 ? -11.140 35.860  1.712   1.00 95.20 108 A 1 
ATOM 878  C CG  . ARG A 1 108 ? -12.002 35.511  2.930   1.00 92.02 108 A 1 
ATOM 879  C CD  . ARG A 1 108 ? -11.102 34.903  3.998   1.00 90.85 108 A 1 
ATOM 880  N NE  . ARG A 1 108 ? -11.837 34.567  5.232   1.00 88.60 108 A 1 
ATOM 881  C CZ  . ARG A 1 108 ? -11.355 33.817  6.206   1.00 87.19 108 A 1 
ATOM 882  N NH1 . ARG A 1 108 ? -10.156 33.332  6.173   1.00 81.24 108 A 1 
ATOM 883  N NH2 . ARG A 1 108 ? -12.072 33.517  7.245   1.00 80.53 108 A 1 
ATOM 884  N N   . THR A 1 109 ? -10.454 36.451  -1.370  1.00 95.74 109 A 1 
ATOM 885  C CA  . THR A 1 109 ? -9.545  37.082  -2.338  1.00 96.10 109 A 1 
ATOM 886  C C   . THR A 1 109 ? -10.284 37.601  -3.578  1.00 96.54 109 A 1 
ATOM 887  O O   . THR A 1 109 ? -10.001 38.707  -4.041  1.00 95.24 109 A 1 
ATOM 888  C CB  . THR A 1 109 ? -8.431  36.103  -2.749  1.00 95.95 109 A 1 
ATOM 889  O OG1 . THR A 1 109 ? -7.789  35.581  -1.611  1.00 89.75 109 A 1 
ATOM 890  C CG2 . THR A 1 109 ? -7.348  36.802  -3.570  1.00 87.78 109 A 1 
ATOM 891  N N   . LEU A 1 110 ? -11.232 36.834  -4.103  1.00 95.15 110 A 1 
ATOM 892  C CA  . LEU A 1 110 ? -11.867 37.049  -5.413  1.00 95.12 110 A 1 
ATOM 893  C C   . LEU A 1 110 ? -13.362 37.408  -5.331  1.00 94.72 110 A 1 
ATOM 894  O O   . LEU A 1 110 ? -14.007 37.605  -6.360  1.00 91.98 110 A 1 
ATOM 895  C CB  . LEU A 1 110 ? -11.640 35.801  -6.287  1.00 95.49 110 A 1 
ATOM 896  C CG  . LEU A 1 110 ? -10.170 35.391  -6.509  1.00 95.71 110 A 1 
ATOM 897  C CD1 . LEU A 1 110 ? -10.129 34.116  -7.349  1.00 92.68 110 A 1 
ATOM 898  C CD2 . LEU A 1 110 ? -9.367  36.469  -7.231  1.00 93.28 110 A 1 
ATOM 899  N N   . GLY A 1 111 ? -13.938 37.508  -4.129  1.00 95.92 111 A 1 
ATOM 900  C CA  . GLY A 1 111 ? -15.359 37.789  -3.940  1.00 95.17 111 A 1 
ATOM 901  C C   . GLY A 1 111 ? -16.255 36.674  -4.490  1.00 95.10 111 A 1 
ATOM 902  O O   . GLY A 1 111 ? -15.965 35.488  -4.333  1.00 93.50 111 A 1 
ATOM 903  N N   . ASP A 1 112 ? -17.358 37.055  -5.142  1.00 94.10 112 A 1 
ATOM 904  C CA  . ASP A 1 112 ? -18.349 36.087  -5.639  1.00 93.29 112 A 1 
ATOM 905  C C   . ASP A 1 112 ? -17.797 35.110  -6.692  1.00 93.07 112 A 1 
ATOM 906  O O   . ASP A 1 112 ? -18.319 34.004  -6.829  1.00 90.27 112 A 1 
ATOM 907  C CB  . ASP A 1 112 ? -19.573 36.838  -6.187  1.00 92.03 112 A 1 
ATOM 908  C CG  . ASP A 1 112 ? -20.419 37.490  -5.089  1.00 89.16 112 A 1 
ATOM 909  O OD1 . ASP A 1 112 ? -20.452 36.943  -3.955  1.00 84.16 112 A 1 
ATOM 910  O OD2 . ASP A 1 112 ? -21.061 38.517  -5.382  1.00 84.56 112 A 1 
ATOM 911  N N   . MET A 1 113 ? -16.722 35.469  -7.372  1.00 93.63 113 A 1 
ATOM 912  C CA  . MET A 1 113 ? -16.013 34.567  -8.287  1.00 93.81 113 A 1 
ATOM 913  C C   . MET A 1 113 ? -15.515 33.302  -7.570  1.00 94.36 113 A 1 
ATOM 914  O O   . MET A 1 113 ? -15.640 32.202  -8.098  1.00 91.54 113 A 1 
ATOM 915  C CB  . MET A 1 113 ? -14.848 35.338  -8.913  1.00 92.23 113 A 1 
ATOM 916  C CG  . MET A 1 113 ? -14.113 34.556  -10.006 1.00 85.63 113 A 1 
ATOM 917  S SD  . MET A 1 113 ? -12.557 35.334  -10.530 1.00 85.62 113 A 1 
ATOM 918  C CE  . MET A 1 113 ? -13.134 36.945  -11.110 1.00 75.44 113 A 1 
ATOM 919  N N   . GLY A 1 114 ? -15.010 33.451  -6.339  1.00 94.25 114 A 1 
ATOM 920  C CA  . GLY A 1 114 ? -14.514 32.330  -5.537  1.00 93.61 114 A 1 
ATOM 921  C C   . GLY A 1 114 ? -15.574 31.262  -5.247  1.00 93.53 114 A 1 
ATOM 922  O O   . GLY A 1 114 ? -15.247 30.080  -5.168  1.00 91.71 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? -16.850 31.661  -5.181  1.00 94.03 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? -17.980 30.744  -4.926  1.00 92.01 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? -18.316 29.849  -6.125  1.00 90.69 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? -18.970 28.819  -5.970  1.00 87.55 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? -19.223 31.556  -4.520  1.00 91.19 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? -18.989 32.441  -3.289  1.00 90.23 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? -20.207 33.331  -3.031  1.00 87.76 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? -19.903 34.286  -1.873  1.00 84.28 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? -20.863 35.412  -1.849  1.00 77.70 115 A 1 
ATOM 932  N N   . LYS A 1 116 ? -17.882 30.222  -7.325  1.00 92.37 116 A 1 
ATOM 933  C CA  . LYS A 1 116 ? -18.235 29.504  -8.559  1.00 91.11 116 A 1 
ATOM 934  C C   . LYS A 1 116 ? -17.574 28.128  -8.676  1.00 90.53 116 A 1 
ATOM 935  O O   . LYS A 1 116 ? -18.076 27.295  -9.424  1.00 86.80 116 A 1 
ATOM 936  C CB  . LYS A 1 116 ? -17.935 30.366  -9.792  1.00 90.20 116 A 1 
ATOM 937  C CG  . LYS A 1 116 ? -18.823 31.616  -9.892  1.00 89.68 116 A 1 
ATOM 938  C CD  . LYS A 1 116 ? -18.629 32.274  -11.260 1.00 86.90 116 A 1 
ATOM 939  C CE  . LYS A 1 116 ? -19.521 33.495  -11.479 1.00 83.96 116 A 1 
ATOM 940  N NZ  . LYS A 1 116 ? -19.377 34.004  -12.864 1.00 77.32 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? -16.519 27.850  -7.903  1.00 90.71 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? -15.817 26.553  -7.955  1.00 89.52 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? -16.708 25.352  -7.601  1.00 88.37 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? -16.389 24.229  -7.981  1.00 83.34 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? -14.558 26.539  -7.060  1.00 88.37 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? -14.878 26.632  -5.550  1.00 84.52 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? -13.590 27.644  -7.511  1.00 82.85 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? -13.717 26.160  -4.669  1.00 81.82 117 A 1 
ATOM 949  N N   . HIS A 1 118 ? -17.821 25.586  -6.893  1.00 88.14 118 A 1 
ATOM 950  C CA  . HIS A 1 118 ? -18.764 24.536  -6.521  1.00 86.19 118 A 1 
ATOM 951  C C   . HIS A 1 118 ? -19.838 24.261  -7.596  1.00 85.86 118 A 1 
ATOM 952  O O   . HIS A 1 118 ? -20.616 23.315  -7.495  1.00 80.20 118 A 1 
ATOM 953  C CB  . HIS A 1 118 ? -19.388 24.888  -5.165  1.00 82.36 118 A 1 
ATOM 954  C CG  . HIS A 1 118 ? -20.008 23.701  -4.488  1.00 77.18 118 A 1 
ATOM 955  N ND1 . HIS A 1 118 ? -19.316 22.679  -3.886  1.00 66.13 118 A 1 
ATOM 956  C CD2 . HIS A 1 118 ? -21.339 23.404  -4.385  1.00 66.66 118 A 1 
ATOM 957  C CE1 . HIS A 1 118 ? -20.209 21.782  -3.438  1.00 64.41 118 A 1 
ATOM 958  N NE2 . HIS A 1 118 ? -21.454 22.183  -3.721  1.00 64.88 118 A 1 
ATOM 959  N N   . SER A 1 119 ? -19.898 25.075  -8.646  1.00 83.51 119 A 1 
ATOM 960  C CA  . SER A 1 119 ? -20.912 24.946  -9.693  1.00 83.42 119 A 1 
ATOM 961  C C   . SER A 1 119 ? -20.815 23.582  -10.388 1.00 83.35 119 A 1 
ATOM 962  O O   . SER A 1 119 ? -19.769 23.205  -10.909 1.00 80.12 119 A 1 
ATOM 963  C CB  . SER A 1 119 ? -20.782 26.070  -10.719 1.00 81.66 119 A 1 
ATOM 964  O OG  . SER A 1 119 ? -20.942 27.323  -10.084 1.00 74.12 119 A 1 
ATOM 965  N N   . GLY A 1 120 ? -21.914 22.821  -10.388 1.00 80.37 120 A 1 
ATOM 966  C CA  . GLY A 1 120 ? -21.938 21.500  -11.029 1.00 79.21 120 A 1 
ATOM 967  C C   . GLY A 1 120 ? -21.077 20.422  -10.352 1.00 80.01 120 A 1 
ATOM 968  O O   . GLY A 1 120 ? -20.878 19.354  -10.931 1.00 76.57 120 A 1 
ATOM 969  N N   . ARG A 1 121 ? -20.583 20.664  -9.117  1.00 80.60 121 A 1 
ATOM 970  C CA  . ARG A 1 121 ? -19.815 19.699  -8.321  1.00 81.21 121 A 1 
ATOM 971  C C   . ARG A 1 121 ? -20.498 19.450  -6.985  1.00 81.40 121 A 1 
ATOM 972  O O   . ARG A 1 121 ? -20.925 20.381  -6.319  1.00 77.76 121 A 1 
ATOM 973  C CB  . ARG A 1 121 ? -18.371 20.210  -8.161  1.00 79.87 121 A 1 
ATOM 974  C CG  . ARG A 1 121 ? -17.448 19.175  -7.510  1.00 77.35 121 A 1 
ATOM 975  C CD  . ARG A 1 121 ? -15.980 19.629  -7.512  1.00 76.95 121 A 1 
ATOM 976  N NE  . ARG A 1 121 ? -15.748 20.761  -6.597  1.00 73.79 121 A 1 
ATOM 977  C CZ  . ARG A 1 121 ? -14.568 21.255  -6.247  1.00 74.81 121 A 1 
ATOM 978  N NH1 . ARG A 1 121 ? -13.458 20.806  -6.741  1.00 67.42 121 A 1 
ATOM 979  N NH2 . ARG A 1 121 ? -14.480 22.212  -5.377  1.00 67.85 121 A 1 
ATOM 980  N N   . SER A 1 122 ? -20.608 18.205  -6.590  1.00 81.85 122 A 1 
ATOM 981  C CA  . SER A 1 122 ? -21.089 17.826  -5.260  1.00 81.66 122 A 1 
ATOM 982  C C   . SER A 1 122 ? -19.902 17.486  -4.360  1.00 83.10 122 A 1 
ATOM 983  O O   . SER A 1 122 ? -18.941 16.875  -4.823  1.00 80.39 122 A 1 
ATOM 984  C CB  . SER A 1 122 ? -22.028 16.633  -5.380  1.00 77.58 122 A 1 
ATOM 985  O OG  . SER A 1 122 ? -22.488 16.204  -4.117  1.00 70.54 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? -20.010 17.773  -3.057  1.00 80.61 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -19.064 17.223  -2.060  1.00 82.02 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -18.978 15.699  -2.130  1.00 84.53 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -17.959 15.101  -1.812  1.00 82.21 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? -19.510 17.626  -0.647  1.00 78.94 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? -19.395 19.133  -0.400  1.00 70.64 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? -19.846 19.426  1.026   1.00 66.43 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? -19.661 20.849  1.361   1.00 60.59 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? -19.754 21.354  2.570   1.00 54.91 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? -20.167 20.668  3.591   1.00 49.61 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? -19.398 22.573  2.784   1.00 45.90 123 A 1 
ATOM 997  N N   . ASN A 1 124 ? -20.059 15.078  -2.574  1.00 81.15 124 A 1 
ATOM 998  C CA  . ASN A 1 124 ? -20.199 13.636  -2.683  1.00 81.44 124 A 1 
ATOM 999  C C   . ASN A 1 124 ? -19.151 13.018  -3.623  1.00 83.62 124 A 1 
ATOM 1000 O O   . ASN A 1 124 ? -18.381 12.163  -3.205  1.00 81.61 124 A 1 
ATOM 1001 C CB  . ASN A 1 124 ? -21.658 13.357  -3.099  1.00 77.47 124 A 1 
ATOM 1002 C CG  . ASN A 1 124 ? -22.030 11.892  -3.094  1.00 71.35 124 A 1 
ATOM 1003 O OD1 . ASN A 1 124 ? -21.339 11.045  -2.585  1.00 62.53 124 A 1 
ATOM 1004 N ND2 . ASN A 1 124 ? -23.155 11.536  -3.656  1.00 62.38 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -19.097 13.440  -4.883  1.00 83.14 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -18.085 12.949  -5.826  1.00 84.29 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -16.717 13.618  -5.666  1.00 86.78 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -15.714 13.009  -6.037  1.00 85.29 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -18.586 13.015  -7.272  1.00 80.84 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -19.144 14.359  -7.736  1.00 79.84 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -19.507 15.208  -6.913  1.00 73.48 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -19.330 14.472  -8.967  1.00 73.21 125 A 1 
ATOM 1013 N N   . GLN A 1 126 ? -16.666 14.806  -5.057  1.00 87.52 126 A 1 
ATOM 1014 C CA  . GLN A 1 126 ? -15.408 15.458  -4.732  1.00 89.47 126 A 1 
ATOM 1015 C C   . GLN A 1 126 ? -14.578 14.650  -3.729  1.00 91.88 126 A 1 
ATOM 1016 O O   . GLN A 1 126 ? -13.455 14.280  -4.050  1.00 91.12 126 A 1 
ATOM 1017 C CB  . GLN A 1 126 ? -15.704 16.858  -4.213  1.00 86.23 126 A 1 
ATOM 1018 C CG  . GLN A 1 126 ? -14.405 17.629  -4.024  1.00 75.83 126 A 1 
ATOM 1019 C CD  . GLN A 1 126 ? -14.622 18.888  -3.225  1.00 70.20 126 A 1 
ATOM 1020 O OE1 . GLN A 1 126 ? -15.715 19.422  -3.103  1.00 63.70 126 A 1 
ATOM 1021 N NE2 . GLN A 1 126 ? -13.565 19.368  -2.636  1.00 58.69 126 A 1 
ATOM 1022 N N   . ILE A 1 127 ? -15.131 14.281  -2.583  1.00 90.98 127 A 1 
ATOM 1023 C CA  . ILE A 1 127 ? -14.377 13.505  -1.577  1.00 91.54 127 A 1 
ATOM 1024 C C   . ILE A 1 127 ? -13.894 12.152  -2.126  1.00 93.10 127 A 1 
ATOM 1025 O O   . ILE A 1 127 ? -12.835 11.656  -1.748  1.00 93.00 127 A 1 
ATOM 1026 C CB  . ILE A 1 127 ? -15.208 13.351  -0.285  1.00 90.01 127 A 1 
ATOM 1027 C CG1 . ILE A 1 127 ? -14.403 12.770  0.896   1.00 80.78 127 A 1 
ATOM 1028 C CG2 . ILE A 1 127 ? -16.452 12.463  -0.502  1.00 80.85 127 A 1 
ATOM 1029 C CD1 . ILE A 1 127 ? -13.203 13.623  1.278   1.00 71.90 127 A 1 
ATOM 1030 N N   . LEU A 1 128 ? -14.643 11.563  -3.069  1.00 92.16 128 A 1 
ATOM 1031 C CA  . LEU A 1 128 ? -14.187 10.363  -3.774  1.00 92.63 128 A 1 
ATOM 1032 C C   . LEU A 1 128 ? -12.992 10.651  -4.678  1.00 94.32 128 A 1 
ATOM 1033 O O   . LEU A 1 128 ? -12.139 9.778   -4.836  1.00 94.38 128 A 1 
ATOM 1034 C CB  . LEU A 1 128 ? -15.316 9.782   -4.637  1.00 91.04 128 A 1 
ATOM 1035 C CG  . LEU A 1 128 ? -16.486 9.170   -3.867  1.00 86.42 128 A 1 
ATOM 1036 C CD1 . LEU A 1 128 ? -17.555 8.723   -4.867  1.00 83.08 128 A 1 
ATOM 1037 C CD2 . LEU A 1 128 ? -16.040 7.952   -3.053  1.00 81.75 128 A 1 
ATOM 1038 N N   . LEU A 1 129 ? -12.965 11.824  -5.304  1.00 93.75 129 A 1 
ATOM 1039 C CA  . LEU A 1 129 ? -11.831 12.269  -6.103  1.00 94.81 129 A 1 
ATOM 1040 C C   . LEU A 1 129 ? -10.607 12.485  -5.217  1.00 95.63 129 A 1 
ATOM 1041 O O   . LEU A 1 129 ? -9.561  11.911  -5.506  1.00 95.79 129 A 1 
ATOM 1042 C CB  . LEU A 1 129 ? -12.226 13.536  -6.881  1.00 95.01 129 A 1 
ATOM 1043 C CG  . LEU A 1 129 ? -11.064 14.191  -7.632  1.00 94.81 129 A 1 
ATOM 1044 C CD1 . LEU A 1 129 ? -10.572 13.297  -8.770  1.00 93.78 129 A 1 
ATOM 1045 C CD2 . LEU A 1 129 ? -11.510 15.520  -8.220  1.00 93.75 129 A 1 
ATOM 1046 N N   . ASP A 1 130 ? -10.759 13.226  -4.126  1.00 95.64 130 A 1 
ATOM 1047 C CA  . ASP A 1 130 ? -9.666  13.600  -3.222  1.00 96.13 130 A 1 
ATOM 1048 C C   . ASP A 1 130 ? -9.006  12.354  -2.630  1.00 96.95 130 A 1 
ATOM 1049 O O   . ASP A 1 130 ? -7.787  12.189  -2.714  1.00 97.00 130 A 1 
ATOM 1050 C CB  . ASP A 1 130 ? -10.196 14.518  -2.107  1.00 95.62 130 A 1 
ATOM 1051 C CG  . ASP A 1 130 ? -10.929 15.758  -2.624  1.00 94.40 130 A 1 
ATOM 1052 O OD1 . ASP A 1 130 ? -10.751 16.099  -3.814  1.00 91.79 130 A 1 
ATOM 1053 O OD2 . ASP A 1 130 ? -11.751 16.290  -1.851  1.00 91.18 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -9.814  11.403  -2.156  1.00 96.30 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -9.333  10.106  -1.671  1.00 96.47 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -8.581  9.321   -2.747  1.00 97.18 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -7.586  8.664   -2.446  1.00 97.10 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -10.523 9.274   -1.162  1.00 95.68 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -11.024 9.690   0.229   1.00 92.05 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -12.353 8.994   0.518   1.00 88.13 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -10.043 9.275   1.327   1.00 87.53 131 A 1 
ATOM 1062 N N   . LYS A 1 132 ? -9.029  9.355   -4.008  1.00 96.98 132 A 1 
ATOM 1063 C CA  . LYS A 1 132 ? -8.351  8.650   -5.103  1.00 97.16 132 A 1 
ATOM 1064 C C   . LYS A 1 132 ? -7.032  9.308   -5.484  1.00 97.75 132 A 1 
ATOM 1065 O O   . LYS A 1 132 ? -6.058  8.590   -5.688  1.00 97.63 132 A 1 
ATOM 1066 C CB  . LYS A 1 132 ? -9.269  8.547   -6.319  1.00 96.60 132 A 1 
ATOM 1067 C CG  . LYS A 1 132 ? -10.291 7.418   -6.157  1.00 94.99 132 A 1 
ATOM 1068 C CD  . LYS A 1 132 ? -11.379 7.558   -7.223  1.00 93.28 132 A 1 
ATOM 1069 C CE  . LYS A 1 132 ? -12.271 6.315   -7.264  1.00 91.03 132 A 1 
ATOM 1070 N NZ  . LYS A 1 132 ? -11.616 5.228   -8.023  1.00 88.64 132 A 1 
ATOM 1071 N N   . LEU A 1 133 ? -6.987  10.640  -5.552  1.00 97.94 133 A 1 
ATOM 1072 C CA  . LEU A 1 133 ? -5.759  11.384  -5.819  1.00 98.11 133 A 1 
ATOM 1073 C C   . LEU A 1 133 ? -4.742  11.197  -4.686  1.00 98.27 133 A 1 
ATOM 1074 O O   . LEU A 1 133 ? -3.587  10.872  -4.960  1.00 98.20 133 A 1 
ATOM 1075 C CB  . LEU A 1 133 ? -6.090  12.872  -6.029  1.00 98.11 133 A 1 
ATOM 1076 C CG  . LEU A 1 133 ? -6.905  13.205  -7.292  1.00 97.70 133 A 1 
ATOM 1077 C CD1 . LEU A 1 133 ? -7.217  14.702  -7.306  1.00 97.08 133 A 1 
ATOM 1078 C CD2 . LEU A 1 133 ? -6.147  12.873  -8.580  1.00 96.86 133 A 1 
ATOM 1079 N N   . PHE A 1 134 ? -5.182  11.294  -3.429  1.00 98.43 134 A 1 
ATOM 1080 C CA  . PHE A 1 134 ? -4.373  10.957  -2.255  1.00 98.50 134 A 1 
ATOM 1081 C C   . PHE A 1 134 ? -3.831  9.533   -2.357  1.00 98.58 134 A 1 
ATOM 1082 O O   . PHE A 1 134 ? -2.623  9.325   -2.359  1.00 98.51 134 A 1 
ATOM 1083 C CB  . PHE A 1 134 ? -5.209  11.121  -0.975  1.00 98.50 134 A 1 
ATOM 1084 C CG  . PHE A 1 134 ? -4.537  10.572  0.272   1.00 98.54 134 A 1 
ATOM 1085 C CD1 . PHE A 1 134 ? -4.772  9.246   0.684   1.00 98.23 134 A 1 
ATOM 1086 C CD2 . PHE A 1 134 ? -3.633  11.370  0.993   1.00 98.33 134 A 1 
ATOM 1087 C CE1 . PHE A 1 134 ? -4.098  8.720   1.803   1.00 98.14 134 A 1 
ATOM 1088 C CE2 . PHE A 1 134 ? -2.964  10.846  2.113   1.00 98.10 134 A 1 
ATOM 1089 C CZ  . PHE A 1 134 ? -3.189  9.520   2.515   1.00 98.19 134 A 1 
ATOM 1090 N N   . THR A 1 135 ? -4.715  8.552   -2.505  1.00 98.52 135 A 1 
ATOM 1091 C CA  . THR A 1 135 ? -4.337  7.132   -2.538  1.00 98.58 135 A 1 
ATOM 1092 C C   . THR A 1 135 ? -3.360  6.836   -3.673  1.00 98.66 135 A 1 
ATOM 1093 O O   . THR A 1 135 ? -2.414  6.079   -3.482  1.00 98.59 135 A 1 
ATOM 1094 C CB  . THR A 1 135 ? -5.575  6.244   -2.680  1.00 98.47 135 A 1 
ATOM 1095 O OG1 . THR A 1 135 ? -6.470  6.457   -1.615  1.00 97.47 135 A 1 
ATOM 1096 C CG2 . THR A 1 135 ? -5.240  4.760   -2.664  1.00 97.55 135 A 1 
ATOM 1097 N N   . ARG A 1 136 ? -3.559  7.439   -4.840  1.00 98.31 136 A 1 
ATOM 1098 C CA  . ARG A 1 136 ? -2.657  7.317   -5.990  1.00 98.16 136 A 1 
ATOM 1099 C C   . ARG A 1 136 ? -1.237  7.777   -5.653  1.00 98.43 136 A 1 
ATOM 1100 O O   . ARG A 1 136 ? -0.291  7.036   -5.920  1.00 98.15 136 A 1 
ATOM 1101 C CB  . ARG A 1 136 ? -3.251  8.108   -7.160  1.00 96.58 136 A 1 
ATOM 1102 C CG  . ARG A 1 136 ? -2.377  8.023   -8.417  1.00 94.57 136 A 1 
ATOM 1103 C CD  . ARG A 1 136 ? -3.071  8.697   -9.600  1.00 94.86 136 A 1 
ATOM 1104 N NE  . ARG A 1 136 ? -3.033  10.168  -9.542  1.00 93.72 136 A 1 
ATOM 1105 C CZ  . ARG A 1 136 ? -3.620  10.967  -10.425 1.00 95.08 136 A 1 
ATOM 1106 N NH1 . ARG A 1 136 ? -4.384  10.512  -11.373 1.00 90.33 136 A 1 
ATOM 1107 N NH2 . ARG A 1 136 ? -3.447  12.251  -10.390 1.00 90.09 136 A 1 
ATOM 1108 N N   . ALA A 1 137 ? -1.108  8.955   -5.041  1.00 98.48 137 A 1 
ATOM 1109 C CA  . ALA A 1 137 ? 0.182   9.496   -4.624  1.00 98.48 137 A 1 
ATOM 1110 C C   . ALA A 1 137 ? 0.840   8.628   -3.539  1.00 98.65 137 A 1 
ATOM 1111 O O   . ALA A 1 137 ? 2.014   8.283   -3.650  1.00 98.55 137 A 1 
ATOM 1112 C CB  . ALA A 1 137 ? -0.034  10.939  -4.153  1.00 98.33 137 A 1 
ATOM 1113 N N   . GLN A 1 138 ? 0.074   8.196   -2.544  1.00 98.77 138 A 1 
ATOM 1114 C CA  . GLN A 1 138 ? 0.585   7.335   -1.471  1.00 98.80 138 A 1 
ATOM 1115 C C   . GLN A 1 138 ? 1.049   5.966   -1.987  1.00 98.87 138 A 1 
ATOM 1116 O O   . GLN A 1 138 ? 2.070   5.454   -1.537  1.00 98.77 138 A 1 
ATOM 1117 C CB  . GLN A 1 138 ? -0.484  7.162   -0.382  1.00 98.68 138 A 1 
ATOM 1118 C CG  . GLN A 1 138 ? -0.839  8.457   0.375   1.00 98.05 138 A 1 
ATOM 1119 C CD  . GLN A 1 138 ? 0.400   9.145   0.942   1.00 97.73 138 A 1 
ATOM 1120 O OE1 . GLN A 1 138 ? 1.034   8.655   1.854   1.00 91.28 138 A 1 
ATOM 1121 N NE2 . GLN A 1 138 ? 0.835   10.260  0.379   1.00 90.25 138 A 1 
ATOM 1122 N N   . ILE A 1 139 ? 0.351   5.376   -2.959  1.00 98.75 139 A 1 
ATOM 1123 C CA  . ILE A 1 139 ? 0.794   4.129   -3.595  1.00 98.80 139 A 1 
ATOM 1124 C C   . ILE A 1 139 ? 2.130   4.336   -4.313  1.00 98.80 139 A 1 
ATOM 1125 O O   . ILE A 1 139 ? 2.999   3.475   -4.217  1.00 98.74 139 A 1 
ATOM 1126 C CB  . ILE A 1 139 ? -0.293  3.568   -4.537  1.00 98.80 139 A 1 
ATOM 1127 C CG1 . ILE A 1 139 ? -1.456  2.986   -3.701  1.00 98.63 139 A 1 
ATOM 1128 C CG2 . ILE A 1 139 ? 0.276   2.480   -5.471  1.00 98.62 139 A 1 
ATOM 1129 C CD1 . ILE A 1 139 ? -2.696  2.611   -4.522  1.00 98.18 139 A 1 
ATOM 1130 N N   . GLN A 1 140 ? 2.323   5.461   -4.994  1.00 98.72 140 A 1 
ATOM 1131 C CA  . GLN A 1 140 ? 3.590   5.760   -5.662  1.00 98.68 140 A 1 
ATOM 1132 C C   . GLN A 1 140 ? 4.756   5.851   -4.663  1.00 98.72 140 A 1 
ATOM 1133 O O   . GLN A 1 140 ? 5.820   5.269   -4.904  1.00 98.65 140 A 1 
ATOM 1134 C CB  . GLN A 1 140 ? 3.430   7.042   -6.492  1.00 98.51 140 A 1 
ATOM 1135 C CG  . GLN A 1 140 ? 4.696   7.352   -7.301  1.00 96.34 140 A 1 
ATOM 1136 C CD  . GLN A 1 140 ? 4.548   8.560   -8.216  1.00 96.10 140 A 1 
ATOM 1137 O OE1 . GLN A 1 140 ? 3.486   9.094   -8.478  1.00 89.16 140 A 1 
ATOM 1138 N NE2 . GLN A 1 140 ? 5.638   9.034   -8.780  1.00 87.97 140 A 1 
ATOM 1139 N N   . GLU A 1 141 ? 4.554   6.516   -3.522  1.00 98.74 141 A 1 
ATOM 1140 C CA  . GLU A 1 141 ? 5.544   6.571   -2.436  1.00 98.75 141 A 1 
ATOM 1141 C C   . GLU A 1 141 ? 5.841   5.176   -1.863  1.00 98.84 141 A 1 
ATOM 1142 O O   . GLU A 1 141 ? 7.006   4.810   -1.703  1.00 98.69 141 A 1 
ATOM 1143 C CB  . GLU A 1 141 ? 5.051   7.492   -1.307  1.00 98.47 141 A 1 
ATOM 1144 C CG  . GLU A 1 141 ? 5.044   8.981   -1.687  1.00 93.36 141 A 1 
ATOM 1145 C CD  . GLU A 1 141 ? 4.477   9.875   -0.564  1.00 91.19 141 A 1 
ATOM 1146 O OE1 . GLU A 1 141 ? 4.024   10.993  -0.883  1.00 79.84 141 A 1 
ATOM 1147 O OE2 . GLU A 1 141 ? 4.462   9.444   0.616   1.00 83.49 141 A 1 
ATOM 1148 N N   . LEU A 1 142 ? 4.809   4.373   -1.612  1.00 98.73 142 A 1 
ATOM 1149 C CA  . LEU A 1 142 ? 4.976   2.999   -1.130  1.00 98.80 142 A 1 
ATOM 1150 C C   . LEU A 1 142 ? 5.779   2.138   -2.108  1.00 98.84 142 A 1 
ATOM 1151 O O   . LEU A 1 142 ? 6.658   1.404   -1.672  1.00 98.79 142 A 1 
ATOM 1152 C CB  . LEU A 1 142 ? 3.606   2.352   -0.861  1.00 98.77 142 A 1 
ATOM 1153 C CG  . LEU A 1 142 ? 2.882   2.859   0.395   1.00 98.47 142 A 1 
ATOM 1154 C CD1 . LEU A 1 142 ? 1.498   2.202   0.458   1.00 97.95 142 A 1 
ATOM 1155 C CD2 . LEU A 1 142 ? 3.629   2.511   1.684   1.00 97.96 142 A 1 
ATOM 1156 N N   . VAL A 1 143 ? 5.524   2.239   -3.411  1.00 98.79 143 A 1 
ATOM 1157 C CA  . VAL A 1 143 ? 6.285   1.498   -4.432  1.00 98.80 143 A 1 
ATOM 1158 C C   . VAL A 1 143 ? 7.767   1.881   -4.414  1.00 98.80 143 A 1 
ATOM 1159 O O   . VAL A 1 143 ? 8.618   1.005   -4.575  1.00 98.73 143 A 1 
ATOM 1160 C CB  . VAL A 1 143 ? 5.669   1.697   -5.831  1.00 98.77 143 A 1 
ATOM 1161 C CG1 . VAL A 1 143 ? 6.549   1.140   -6.959  1.00 98.32 143 A 1 
ATOM 1162 C CG2 . VAL A 1 143 ? 4.323   0.973   -5.924  1.00 98.21 143 A 1 
ATOM 1163 N N   . SER A 1 144 ? 8.088   3.161   -4.183  1.00 98.80 144 A 1 
ATOM 1164 C CA  . SER A 1 144 ? 9.478   3.604   -4.014  1.00 98.79 144 A 1 
ATOM 1165 C C   . SER A 1 144 ? 10.121  2.957   -2.787  1.00 98.84 144 A 1 
ATOM 1166 O O   . SER A 1 144 ? 11.140  2.285   -2.913  1.00 98.72 144 A 1 
ATOM 1167 C CB  . SER A 1 144 ? 9.551   5.129   -3.902  1.00 98.64 144 A 1 
ATOM 1168 O OG  . SER A 1 144 ? 10.876  5.573   -4.114  1.00 87.39 144 A 1 
ATOM 1169 N N   . LEU A 1 145 ? 9.482   3.055   -1.621  1.00 98.49 145 A 1 
ATOM 1170 C CA  . LEU A 1 145 ? 10.010  2.498   -0.368  1.00 98.61 145 A 1 
ATOM 1171 C C   . LEU A 1 145 ? 10.112  0.964   -0.386  1.00 98.71 145 A 1 
ATOM 1172 O O   . LEU A 1 145 ? 11.059  0.387   0.148   1.00 98.66 145 A 1 
ATOM 1173 C CB  . LEU A 1 145 ? 9.107   2.948   0.790   1.00 98.72 145 A 1 
ATOM 1174 C CG  . LEU A 1 145 ? 9.103   4.465   1.051   1.00 98.41 145 A 1 
ATOM 1175 C CD1 . LEU A 1 145 ? 8.066   4.775   2.130   1.00 97.52 145 A 1 
ATOM 1176 C CD2 . LEU A 1 145 ? 10.466  4.972   1.525   1.00 97.50 145 A 1 
ATOM 1177 N N   . MET A 1 146 ? 9.158   0.289   -1.022  1.00 98.69 146 A 1 
ATOM 1178 C CA  . MET A 1 146 ? 9.239   -1.155  -1.258  1.00 98.72 146 A 1 
ATOM 1179 C C   . MET A 1 146 ? 10.411  -1.505  -2.174  1.00 98.75 146 A 1 
ATOM 1180 O O   . MET A 1 146 ? 11.035  -2.546  -1.992  1.00 98.65 146 A 1 
ATOM 1181 C CB  . MET A 1 146 ? 7.944   -1.667  -1.893  1.00 98.74 146 A 1 
ATOM 1182 C CG  . MET A 1 146 ? 6.760   -1.681  -0.927  1.00 98.10 146 A 1 
ATOM 1183 S SD  . MET A 1 146 ? 5.209   -2.149  -1.733  1.00 98.05 146 A 1 
ATOM 1184 C CE  . MET A 1 146 ? 5.498   -3.927  -1.966  1.00 92.82 146 A 1 
ATOM 1185 N N   . SER A 1 147 ? 10.705  -0.651  -3.154  1.00 98.82 147 A 1 
ATOM 1186 C CA  . SER A 1 147 ? 11.849  -0.841  -4.047  1.00 98.77 147 A 1 
ATOM 1187 C C   . SER A 1 147 ? 13.176  -0.706  -3.315  1.00 98.79 147 A 1 
ATOM 1188 O O   . SER A 1 147 ? 14.045  -1.547  -3.536  1.00 98.62 147 A 1 
ATOM 1189 C CB  . SER A 1 147 ? 11.810  0.123   -5.231  1.00 98.55 147 A 1 
ATOM 1190 O OG  . SER A 1 147 ? 10.694  -0.177  -6.042  1.00 91.58 147 A 1 
ATOM 1191 N N   . ASP A 1 148 ? 13.290  0.262   -2.406  1.00 98.58 148 A 1 
ATOM 1192 C CA  . ASP A 1 148 ? 14.482  0.463   -1.579  1.00 98.63 148 A 1 
ATOM 1193 C C   . ASP A 1 148 ? 14.732  -0.757  -0.673  1.00 98.71 148 A 1 
ATOM 1194 O O   . ASP A 1 148 ? 15.837  -1.300  -0.631  1.00 98.53 148 A 1 
ATOM 1195 C CB  . ASP A 1 148 ? 14.320  1.735   -0.725  1.00 98.59 148 A 1 
ATOM 1196 C CG  . ASP A 1 148 ? 14.133  3.043   -1.506  1.00 98.08 148 A 1 
ATOM 1197 O OD1 . ASP A 1 148 ? 14.499  3.098   -2.699  1.00 96.26 148 A 1 
ATOM 1198 O OD2 . ASP A 1 148 ? 13.607  3.996   -0.885  1.00 95.65 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? 13.695  -1.247  0.003   1.00 98.60 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? 13.801  -2.460  0.825   1.00 98.63 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? 14.150  -3.692  -0.016  1.00 98.65 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? 15.002  -4.488  0.378   1.00 98.57 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? 12.499  -2.667  1.619   1.00 98.68 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? 12.477  -3.953  2.472   1.00 98.35 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? 13.639  -4.055  3.463   1.00 97.25 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? 11.178  -4.023  3.277   1.00 97.53 149 A 1 
ATOM 1207 N N   . PHE A 1 150 ? 13.510  -3.850  -1.167  1.00 98.74 150 A 1 
ATOM 1208 C CA  . PHE A 1 150 ? 13.804  -4.942  -2.093  1.00 98.72 150 A 1 
ATOM 1209 C C   . PHE A 1 150 ? 15.281  -4.947  -2.511  1.00 98.73 150 A 1 
ATOM 1210 O O   . PHE A 1 150 ? 15.911  -6.002  -2.512  1.00 98.66 150 A 1 
ATOM 1211 C CB  . PHE A 1 150 ? 12.885  -4.814  -3.312  1.00 98.67 150 A 1 
ATOM 1212 C CG  . PHE A 1 150 ? 13.167  -5.809  -4.414  1.00 98.77 150 A 1 
ATOM 1213 C CD1 . PHE A 1 150 ? 14.213  -5.580  -5.326  1.00 98.35 150 A 1 
ATOM 1214 C CD2 . PHE A 1 150 ? 12.393  -6.973  -4.519  1.00 98.39 150 A 1 
ATOM 1215 C CE1 . PHE A 1 150 ? 14.493  -6.523  -6.327  1.00 98.24 150 A 1 
ATOM 1216 C CE2 . PHE A 1 150 ? 12.667  -7.910  -5.523  1.00 98.19 150 A 1 
ATOM 1217 C CZ  . PHE A 1 150 ? 13.724  -7.689  -6.423  1.00 98.43 150 A 1 
ATOM 1218 N N   . GLU A 1 151 ? 15.835  -3.792  -2.856  1.00 98.77 151 A 1 
ATOM 1219 C CA  . GLU A 1 151 ? 17.236  -3.661  -3.266  1.00 98.71 151 A 1 
ATOM 1220 C C   . GLU A 1 151 ? 18.187  -4.083  -2.147  1.00 98.69 151 A 1 
ATOM 1221 O O   . GLU A 1 151 ? 19.037  -4.946  -2.373  1.00 98.42 151 A 1 
ATOM 1222 C CB  . GLU A 1 151 ? 17.499  -2.234  -3.778  1.00 98.54 151 A 1 
ATOM 1223 C CG  . GLU A 1 151 ? 16.908  -2.103  -5.189  1.00 95.29 151 A 1 
ATOM 1224 C CD  . GLU A 1 151 ? 16.811  -0.676  -5.738  1.00 91.47 151 A 1 
ATOM 1225 O OE1 . GLU A 1 151 ? 15.937  -0.518  -6.633  1.00 78.88 151 A 1 
ATOM 1226 O OE2 . GLU A 1 151 ? 17.602  0.194   -5.333  1.00 81.68 151 A 1 
ATOM 1227 N N   . VAL A 1 152 ? 17.956  -3.607  -0.926  1.00 98.57 152 A 1 
ATOM 1228 C CA  . VAL A 1 152 ? 18.724  -4.038  0.253   1.00 98.53 152 A 1 
ATOM 1229 C C   . VAL A 1 152 ? 18.629  -5.551  0.463   1.00 98.55 152 A 1 
ATOM 1230 O O   . VAL A 1 152 ? 19.643  -6.208  0.691   1.00 98.34 152 A 1 
ATOM 1231 C CB  . VAL A 1 152 ? 18.256  -3.276  1.507   1.00 98.42 152 A 1 
ATOM 1232 C CG1 . VAL A 1 152 ? 18.867  -3.840  2.797   1.00 97.51 152 A 1 
ATOM 1233 C CG2 . VAL A 1 152 ? 18.650  -1.798  1.421   1.00 97.34 152 A 1 
ATOM 1234 N N   . LEU A 1 153 ? 17.443  -6.135  0.365   1.00 98.46 153 A 1 
ATOM 1235 C CA  . LEU A 1 153 ? 17.253  -7.577  0.553   1.00 98.32 153 A 1 
ATOM 1236 C C   . LEU A 1 153 ? 17.992  -8.403  -0.509  1.00 98.20 153 A 1 
ATOM 1237 O O   . LEU A 1 153 ? 18.623  -9.404  -0.172  1.00 98.16 153 A 1 
ATOM 1238 C CB  . LEU A 1 153 ? 15.752  -7.904  0.549   1.00 98.47 153 A 1 
ATOM 1239 C CG  . LEU A 1 153 ? 14.982  -7.414  1.789   1.00 98.20 153 A 1 
ATOM 1240 C CD1 . LEU A 1 153 ? 13.482  -7.580  1.540   1.00 97.60 153 A 1 
ATOM 1241 C CD2 . LEU A 1 153 ? 15.346  -8.191  3.053   1.00 97.55 153 A 1 
ATOM 1242 N N   . ILE A 1 154 ? 17.970  -7.983  -1.770  1.00 98.60 154 A 1 
ATOM 1243 C CA  . ILE A 1 154 ? 18.713  -8.648  -2.851  1.00 98.49 154 A 1 
ATOM 1244 C C   . ILE A 1 154 ? 20.227  -8.492  -2.668  1.00 98.23 154 A 1 
ATOM 1245 O O   . ILE A 1 154 ? 20.968  -9.457  -2.866  1.00 98.01 154 A 1 
ATOM 1246 C CB  . ILE A 1 154 ? 18.235  -8.128  -4.224  1.00 98.44 154 A 1 
ATOM 1247 C CG1 . ILE A 1 154 ? 16.791  -8.577  -4.542  1.00 97.70 154 A 1 
ATOM 1248 C CG2 . ILE A 1 154 ? 19.190  -8.532  -5.359  1.00 97.96 154 A 1 
ATOM 1249 C CD1 . ILE A 1 154 ? 16.576  -10.084 -4.758  1.00 96.44 154 A 1 
ATOM 1250 N N   . GLU A 1 155 ? 20.699  -7.320  -2.257  1.00 98.26 155 A 1 
ATOM 1251 C CA  . GLU A 1 155 ? 22.116  -7.104  -1.948  1.00 98.02 155 A 1 
ATOM 1252 C C   . GLU A 1 155 ? 22.588  -8.023  -0.817  1.00 97.81 155 A 1 
ATOM 1253 O O   . GLU A 1 155 ? 23.605  -8.706  -0.958  1.00 97.28 155 A 1 
ATOM 1254 C CB  . GLU A 1 155 ? 22.359  -5.639  -1.566  1.00 97.89 155 A 1 
ATOM 1255 C CG  . GLU A 1 155 ? 22.344  -4.701  -2.784  1.00 88.76 155 A 1 
ATOM 1256 C CD  . GLU A 1 155 ? 22.570  -3.228  -2.406  1.00 85.99 155 A 1 
ATOM 1257 O OE1 . GLU A 1 155 ? 22.560  -2.397  -3.343  1.00 74.89 155 A 1 
ATOM 1258 O OE2 . GLU A 1 155 ? 22.830  -2.944  -1.212  1.00 78.17 155 A 1 
ATOM 1259 N N   . GLN A 1 156 ? 21.832  -8.104  0.271   1.00 98.05 156 A 1 
ATOM 1260 C CA  . GLN A 1 156 ? 22.140  -9.000  1.389   1.00 97.73 156 A 1 
ATOM 1261 C C   . GLN A 1 156 ? 22.041  -10.476 0.981   1.00 97.59 156 A 1 
ATOM 1262 O O   . GLN A 1 156 ? 22.902  -11.276 1.356   1.00 97.19 156 A 1 
ATOM 1263 C CB  . GLN A 1 156 ? 21.221  -8.700  2.583   1.00 97.53 156 A 1 
ATOM 1264 C CG  . GLN A 1 156 ? 21.383  -7.298  3.197   1.00 96.23 156 A 1 
ATOM 1265 C CD  . GLN A 1 156 ? 22.726  -7.006  3.854   1.00 96.22 156 A 1 
ATOM 1266 O OE1 . GLN A 1 156 ? 23.644  -7.801  3.916   1.00 88.28 156 A 1 
ATOM 1267 N NE2 . GLN A 1 156 ? 22.899  -5.813  4.375   1.00 87.05 156 A 1 
ATOM 1268 N N   . SER A 1 157 ? 21.050  -10.832 0.163   1.00 97.37 157 A 1 
ATOM 1269 C CA  . SER A 1 157 ? 20.903  -12.177 -0.406  1.00 97.10 157 A 1 
ATOM 1270 C C   . SER A 1 157 ? 22.149  -12.590 -1.189  1.00 96.49 157 A 1 
ATOM 1271 O O   . SER A 1 157 ? 22.711  -13.658 -0.942  1.00 96.28 157 A 1 
ATOM 1272 C CB  . SER A 1 157 ? 19.669  -12.225 -1.310  1.00 97.54 157 A 1 
ATOM 1273 O OG  . SER A 1 157 ? 19.527  -13.503 -1.894  1.00 96.39 157 A 1 
ATOM 1274 N N   . ASN A 1 158 ? 22.636  -11.727 -2.071  1.00 97.49 158 A 1 
ATOM 1275 C CA  . ASN A 1 158 ? 23.840  -11.983 -2.865  1.00 96.88 158 A 1 
ATOM 1276 C C   . ASN A 1 158 ? 25.115  -11.998 -2.011  1.00 96.32 158 A 1 
ATOM 1277 O O   . ASN A 1 158 ? 25.989  -12.838 -2.227  1.00 95.67 158 A 1 
ATOM 1278 C CB  . ASN A 1 158 ? 23.927  -10.929 -3.977  1.00 97.19 158 A 1 
ATOM 1279 C CG  . ASN A 1 158 ? 22.893  -11.151 -5.064  1.00 97.08 158 A 1 
ATOM 1280 O OD1 . ASN A 1 158 ? 22.565  -12.270 -5.426  1.00 93.31 158 A 1 
ATOM 1281 N ND2 . ASN A 1 158 ? 22.370  -10.102 -5.644  1.00 93.47 158 A 1 
ATOM 1282 N N   . ARG A 1 159 ? 25.214  -11.090 -1.028  1.00 96.81 159 A 1 
ATOM 1283 C CA  . ARG A 1 159 ? 26.361  -10.992 -0.115  1.00 96.58 159 A 1 
ATOM 1284 C C   . ARG A 1 159 ? 26.527  -12.246 0.737   1.00 96.35 159 A 1 
ATOM 1285 O O   . ARG A 1 159 ? 27.645  -12.725 0.897   1.00 95.08 159 A 1 
ATOM 1286 C CB  . ARG A 1 159 ? 26.192  -9.741  0.755   1.00 96.46 159 A 1 
ATOM 1287 C CG  . ARG A 1 159 ? 27.350  -9.558  1.740   1.00 95.22 159 A 1 
ATOM 1288 C CD  . ARG A 1 159 ? 27.159  -8.265  2.533   1.00 92.73 159 A 1 
ATOM 1289 N NE  . ARG A 1 159 ? 28.230  -8.096  3.533   1.00 87.60 159 A 1 
ATOM 1290 C CZ  . ARG A 1 159 ? 28.326  -7.108  4.403   1.00 84.53 159 A 1 
ATOM 1291 N NH1 . ARG A 1 159 ? 27.462  -6.132  4.431   1.00 77.22 159 A 1 
ATOM 1292 N NH2 . ARG A 1 159 ? 29.299  -7.094  5.270   1.00 76.76 159 A 1 
ATOM 1293 N N   . TYR A 1 160 ? 25.426  -12.770 1.270   1.00 96.14 160 A 1 
ATOM 1294 C CA  . TYR A 1 160 ? 25.425  -13.891 2.208   1.00 95.47 160 A 1 
ATOM 1295 C C   . TYR A 1 160 ? 24.912  -15.201 1.591   1.00 95.01 160 A 1 
ATOM 1296 O O   . TYR A 1 160 ? 24.475  -16.100 2.307   1.00 93.65 160 A 1 
ATOM 1297 C CB  . TYR A 1 160 ? 24.664  -13.479 3.472   1.00 95.56 160 A 1 
ATOM 1298 C CG  . TYR A 1 160 ? 25.265  -12.302 4.217   1.00 95.48 160 A 1 
ATOM 1299 C CD1 . TYR A 1 160 ? 26.574  -12.385 4.735   1.00 93.74 160 A 1 
ATOM 1300 C CD2 . TYR A 1 160 ? 24.506  -11.133 4.426   1.00 94.31 160 A 1 
ATOM 1301 C CE1 . TYR A 1 160 ? 27.114  -11.318 5.477   1.00 93.44 160 A 1 
ATOM 1302 C CE2 . TYR A 1 160 ? 25.042  -10.065 5.169   1.00 93.64 160 A 1 
ATOM 1303 C CZ  . TYR A 1 160 ? 26.343  -10.156 5.705   1.00 93.87 160 A 1 
ATOM 1304 O OH  . TYR A 1 160 ? 26.851  -9.136  6.445   1.00 92.40 160 A 1 
ATOM 1305 N N   . LYS A 1 161 ? 24.967  -15.329 0.264   1.00 94.39 161 A 1 
ATOM 1306 C CA  . LYS A 1 161 ? 24.441  -16.494 -0.465  1.00 93.17 161 A 1 
ATOM 1307 C C   . LYS A 1 161 ? 24.999  -17.833 0.029   1.00 92.93 161 A 1 
ATOM 1308 O O   . LYS A 1 161 ? 24.252  -18.805 0.101   1.00 91.30 161 A 1 
ATOM 1309 C CB  . LYS A 1 161 ? 24.665  -16.306 -1.971  1.00 92.07 161 A 1 
ATOM 1310 C CG  . LYS A 1 161 ? 26.145  -16.345 -2.356  1.00 89.08 161 A 1 
ATOM 1311 C CD  . LYS A 1 161 ? 26.346  -16.130 -3.850  1.00 86.77 161 A 1 
ATOM 1312 C CE  . LYS A 1 161 ? 27.834  -16.335 -4.114  1.00 78.65 161 A 1 
ATOM 1313 N NZ  . LYS A 1 161 ? 28.127  -16.279 -5.562  1.00 71.73 161 A 1 
ATOM 1314 N N   . ASP A 1 162 ? 26.272  -17.856 0.413   1.00 92.67 162 A 1 
ATOM 1315 C CA  . ASP A 1 162 ? 27.005  -19.062 0.817   1.00 91.77 162 A 1 
ATOM 1316 C C   . ASP A 1 162 ? 26.986  -19.299 2.340   1.00 92.42 162 A 1 
ATOM 1317 O O   . ASP A 1 162 ? 27.508  -20.308 2.817   1.00 90.39 162 A 1 
ATOM 1318 C CB  . ASP A 1 162 ? 28.441  -18.982 0.264   1.00 89.99 162 A 1 
ATOM 1319 C CG  . ASP A 1 162 ? 28.503  -18.880 -1.269  1.00 88.23 162 A 1 
ATOM 1320 O OD1 . ASP A 1 162 ? 27.808  -19.659 -1.958  1.00 84.75 162 A 1 
ATOM 1321 O OD2 . ASP A 1 162 ? 29.235  -18.003 -1.786  1.00 84.36 162 A 1 
ATOM 1322 N N   . ILE A 1 163 ? 26.394  -18.391 3.122   1.00 89.83 163 A 1 
ATOM 1323 C CA  . ILE A 1 163 ? 26.339  -18.507 4.584   1.00 91.09 163 A 1 
ATOM 1324 C C   . ILE A 1 163 ? 25.154  -19.376 4.991   1.00 91.67 163 A 1 
ATOM 1325 O O   . ILE A 1 163 ? 23.992  -18.965 4.896   1.00 90.83 163 A 1 
ATOM 1326 C CB  . ILE A 1 163 ? 26.328  -17.129 5.277   1.00 92.18 163 A 1 
ATOM 1327 C CG1 . ILE A 1 163 ? 27.491  -16.227 4.817   1.00 90.83 163 A 1 
ATOM 1328 C CG2 . ILE A 1 163 ? 26.355  -17.303 6.808   1.00 91.12 163 A 1 
ATOM 1329 C CD1 . ILE A 1 163 ? 28.896  -16.831 4.973   1.00 85.11 163 A 1 
ATOM 1330 N N   . LEU A 1 164 ? 25.467  -20.584 5.458   1.00 90.92 164 A 1 
ATOM 1331 C CA  . LEU A 1 164 ? 24.469  -21.575 5.841   1.00 90.68 164 A 1 
ATOM 1332 C C   . LEU A 1 164 ? 23.816  -21.232 7.178   1.00 91.01 164 A 1 
ATOM 1333 O O   . LEU A 1 164 ? 24.473  -20.843 8.138   1.00 90.72 164 A 1 
ATOM 1334 C CB  . LEU A 1 164 ? 25.090  -22.983 5.881   1.00 89.70 164 A 1 
ATOM 1335 C CG  . LEU A 1 164 ? 25.704  -23.465 4.553   1.00 86.94 164 A 1 
ATOM 1336 C CD1 . LEU A 1 164 ? 26.238  -24.885 4.737   1.00 83.48 164 A 1 
ATOM 1337 C CD2 . LEU A 1 164 ? 24.693  -23.469 3.407   1.00 83.65 164 A 1 
ATOM 1338 N N   . ILE A 1 165 ? 22.515  -21.471 7.240   1.00 91.06 165 A 1 
ATOM 1339 C CA  . ILE A 1 165 ? 21.722  -21.449 8.467   1.00 90.41 165 A 1 
ATOM 1340 C C   . ILE A 1 165 ? 20.893  -22.731 8.561   1.00 90.14 165 A 1 
ATOM 1341 O O   . ILE A 1 165 ? 20.558  -23.327 7.531   1.00 88.08 165 A 1 
ATOM 1342 C CB  . ILE A 1 165 ? 20.830  -20.186 8.565   1.00 88.75 165 A 1 
ATOM 1343 C CG1 . ILE A 1 165 ? 19.802  -20.071 7.417   1.00 82.85 165 A 1 
ATOM 1344 C CG2 . ILE A 1 165 ? 21.720  -18.944 8.648   1.00 82.06 165 A 1 
ATOM 1345 C CD1 . ILE A 1 165 ? 18.818  -18.899 7.566   1.00 81.66 165 A 1 
ATOM 1346 N N   . PRO A 1 166 ? 20.521  -23.181 9.759   1.00 87.74 166 A 1 
ATOM 1347 C CA  . PRO A 1 166 ? 19.555  -24.256 9.892   1.00 84.88 166 A 1 
ATOM 1348 C C   . PRO A 1 166 ? 18.179  -23.793 9.397   1.00 83.10 166 A 1 
ATOM 1349 O O   . PRO A 1 166 ? 17.608  -22.827 9.908   1.00 78.59 166 A 1 
ATOM 1350 C CB  . PRO A 1 166 ? 19.559  -24.618 11.375  1.00 83.12 166 A 1 
ATOM 1351 C CG  . PRO A 1 166 ? 19.977  -23.315 12.054  1.00 81.39 166 A 1 
ATOM 1352 C CD  . PRO A 1 166 ? 20.930  -22.675 11.059  1.00 85.18 166 A 1 
ATOM 1353 N N   . GLY A 1 167 ? 17.619  -24.509 8.423   1.00 74.66 167 A 1 
ATOM 1354 C CA  . GLY A 1 167 ? 16.209  -24.402 8.068   1.00 69.34 167 A 1 
ATOM 1355 C C   . GLY A 1 167 ? 15.341  -25.018 9.166   1.00 69.33 167 A 1 
ATOM 1356 O O   . GLY A 1 167 ? 15.698  -26.046 9.747   1.00 65.39 167 A 1 
ATOM 1357 N N   . TYR A 1 168 ? 14.193  -24.399 9.433   1.00 66.07 168 A 1 
ATOM 1358 C CA  . TYR A 1 168 ? 13.265  -24.849 10.467  1.00 64.79 168 A 1 
ATOM 1359 C C   . TYR A 1 168 ? 11.935  -25.299 9.871   1.00 65.93 168 A 1 
ATOM 1360 O O   . TYR A 1 168 ? 11.335  -24.619 9.041   1.00 60.43 168 A 1 
ATOM 1361 C CB  . TYR A 1 168 ? 13.051  -23.755 11.521  1.00 59.24 168 A 1 
ATOM 1362 C CG  . TYR A 1 168 ? 14.265  -23.514 12.397  1.00 58.37 168 A 1 
ATOM 1363 C CD1 . TYR A 1 168 ? 14.419  -24.220 13.605  1.00 52.80 168 A 1 
ATOM 1364 C CD2 . TYR A 1 168 ? 15.254  -22.595 11.995  1.00 50.73 168 A 1 
ATOM 1365 C CE1 . TYR A 1 168 ? 15.555  -24.019 14.405  1.00 48.00 168 A 1 
ATOM 1366 C CE2 . TYR A 1 168 ? 16.399  -22.398 12.792  1.00 48.24 168 A 1 
ATOM 1367 C CZ  . TYR A 1 168 ? 16.548  -23.113 13.997  1.00 51.57 168 A 1 
ATOM 1368 O OH  . TYR A 1 168 ? 17.656  -22.932 14.762  1.00 48.94 168 A 1 
ATOM 1369 N N   . THR A 1 169 ? 11.428  -26.429 10.357  1.00 62.24 169 A 1 
ATOM 1370 C CA  . THR A 1 169 ? 10.042  -26.857 10.157  1.00 61.39 169 A 1 
ATOM 1371 C C   . THR A 1 169 ? 9.455   -27.216 11.515  1.00 58.38 169 A 1 
ATOM 1372 O O   . THR A 1 169 ? 10.096  -27.885 12.321  1.00 55.64 169 A 1 
ATOM 1373 C CB  . THR A 1 169 ? 9.913   -28.021 9.164   1.00 60.49 169 A 1 
ATOM 1374 O OG1 . THR A 1 169 ? 10.611  -29.155 9.604   1.00 58.31 169 A 1 
ATOM 1375 C CG2 . THR A 1 169 ? 10.442  -27.668 7.775   1.00 57.10 169 A 1 
ATOM 1376 N N   . HIS A 1 170 ? 8.252   -26.726 11.816  1.00 69.44 170 A 1 
ATOM 1377 C CA  . HIS A 1 170 ? 7.651   -26.868 13.155  1.00 67.28 170 A 1 
ATOM 1378 C C   . HIS A 1 170 ? 8.563   -26.386 14.301  1.00 65.11 170 A 1 
ATOM 1379 O O   . HIS A 1 170 ? 8.561   -26.950 15.390  1.00 60.52 170 A 1 
ATOM 1380 C CB  . HIS A 1 170 ? 7.161   -28.311 13.372  1.00 67.00 170 A 1 
ATOM 1381 C CG  . HIS A 1 170 ? 6.271   -28.817 12.271  1.00 72.27 170 A 1 
ATOM 1382 N ND1 . HIS A 1 170 ? 4.915   -28.620 12.186  1.00 59.10 170 A 1 
ATOM 1383 C CD2 . HIS A 1 170 ? 6.651   -29.534 11.171  1.00 55.36 170 A 1 
ATOM 1384 C CE1 . HIS A 1 170 ? 4.482   -29.202 11.059  1.00 64.61 170 A 1 
ATOM 1385 N NE2 . HIS A 1 170 ? 5.509   -29.770 10.408  1.00 64.90 170 A 1 
ATOM 1386 N N   . LEU A 1 171 ? 9.373   -25.357 14.031  1.00 58.60 171 A 1 
ATOM 1387 C CA  . LEU A 1 171 ? 10.400  -24.831 14.938  1.00 59.74 171 A 1 
ATOM 1388 C C   . LEU A 1 171 ? 11.461  -25.880 15.355  1.00 62.24 171 A 1 
ATOM 1389 O O   . LEU A 1 171 ? 12.171  -25.693 16.337  1.00 62.52 171 A 1 
ATOM 1390 C CB  . LEU A 1 171 ? 9.714   -24.094 16.110  1.00 59.62 171 A 1 
ATOM 1391 C CG  . LEU A 1 171 ? 10.567  -23.042 16.839  1.00 57.02 171 A 1 
ATOM 1392 C CD1 . LEU A 1 171 ? 10.871  -21.840 15.941  1.00 51.70 171 A 1 
ATOM 1393 C CD2 . LEU A 1 171 ? 9.805   -22.538 18.071  1.00 54.20 171 A 1 
ATOM 1394 N N   . GLN A 1 172 ? 11.576  -26.975 14.616  1.00 67.99 172 A 1 
ATOM 1395 C CA  . GLN A 1 172 ? 12.642  -27.964 14.770  1.00 69.75 172 A 1 
ATOM 1396 C C   . GLN A 1 172 ? 13.718  -27.732 13.710  1.00 70.31 172 A 1 
ATOM 1397 O O   . GLN A 1 172 ? 13.407  -27.377 12.575  1.00 67.44 172 A 1 
ATOM 1398 C CB  . GLN A 1 172 ? 12.085  -29.396 14.666  1.00 67.93 172 A 1 
ATOM 1399 C CG  . GLN A 1 172 ? 10.965  -29.697 15.671  1.00 68.52 172 A 1 
ATOM 1400 C CD  . GLN A 1 172 ? 11.408  -29.464 17.110  1.00 62.11 172 A 1 
ATOM 1401 O OE1 . GLN A 1 172 ? 12.295  -30.126 17.628  1.00 58.09 172 A 1 
ATOM 1402 N NE2 . GLN A 1 172 ? 10.833  -28.502 17.793  1.00 56.92 172 A 1 
ATOM 1403 N N   . ILE A 1 173 ? 14.975  -27.967 14.078  1.00 69.23 173 A 1 
ATOM 1404 C CA  . ILE A 1 173 ? 16.111  -28.010 13.152  1.00 68.97 173 A 1 
ATOM 1405 C C   . ILE A 1 173 ? 15.843  -29.122 12.133  1.00 71.28 173 A 1 
ATOM 1406 O O   . ILE A 1 173 ? 15.648  -30.268 12.530  1.00 69.77 173 A 1 
ATOM 1407 C CB  . ILE A 1 173 ? 17.416  -28.259 13.936  1.00 66.98 173 A 1 
ATOM 1408 C CG1 . ILE A 1 173 ? 17.726  -27.084 14.895  1.00 64.68 173 A 1 
ATOM 1409 C CG2 . ILE A 1 173 ? 18.586  -28.471 12.968  1.00 63.79 173 A 1 
ATOM 1410 C CD1 . ILE A 1 173 ? 18.821  -27.405 15.924  1.00 60.82 173 A 1 
ATOM 1411 N N   . ALA A 1 174 ? 15.810  -28.781 10.840  1.00 73.73 174 A 1 
ATOM 1412 C CA  . ALA A 1 174 ? 15.325  -29.696 9.814   1.00 74.30 174 A 1 
ATOM 1413 C C   . ALA A 1 174 ? 16.331  -29.958 8.688   1.00 76.55 174 A 1 
ATOM 1414 O O   . ALA A 1 174 ? 16.749  -31.096 8.496   1.00 72.91 174 A 1 
ATOM 1415 C CB  . ALA A 1 174 ? 13.981  -29.163 9.307   1.00 70.08 174 A 1 
ATOM 1416 N N   . MET A 1 175 ? 16.709  -28.932 7.931   1.00 76.76 175 A 1 
ATOM 1417 C CA  . MET A 1 175 ? 17.543  -29.049 6.736   1.00 77.44 175 A 1 
ATOM 1418 C C   . MET A 1 175 ? 18.509  -27.864 6.617   1.00 80.64 175 A 1 
ATOM 1419 O O   . MET A 1 175 ? 18.307  -26.848 7.278   1.00 77.45 175 A 1 
ATOM 1420 C CB  . MET A 1 175 ? 16.649  -29.161 5.480   1.00 72.53 175 A 1 
ATOM 1421 C CG  . MET A 1 175 ? 15.891  -27.868 5.098   1.00 67.16 175 A 1 
ATOM 1422 S SD  . MET A 1 175 ? 14.512  -27.390 6.158   1.00 59.71 175 A 1 
ATOM 1423 C CE  . MET A 1 175 ? 13.259  -28.556 5.573   1.00 54.01 175 A 1 
ATOM 1424 N N   . PRO A 1 176 ? 19.544  -27.949 5.756   1.00 79.38 176 A 1 
ATOM 1425 C CA  . PRO A 1 176 ? 20.345  -26.779 5.421   1.00 78.55 176 A 1 
ATOM 1426 C C   . PRO A 1 176 ? 19.508  -25.705 4.720   1.00 80.09 176 A 1 
ATOM 1427 O O   . PRO A 1 176 ? 18.669  -25.994 3.870   1.00 79.15 176 A 1 
ATOM 1428 C CB  . PRO A 1 176 ? 21.474  -27.286 4.521   1.00 75.34 176 A 1 
ATOM 1429 C CG  . PRO A 1 176 ? 21.477  -28.800 4.732   1.00 74.97 176 A 1 
ATOM 1430 C CD  . PRO A 1 176 ? 20.028  -29.109 5.023   1.00 80.86 176 A 1 
ATOM 1431 N N   . SER A 1 177 ? 19.771  -24.452 5.057   1.00 85.27 177 A 1 
ATOM 1432 C CA  . SER A 1 177 ? 19.283  -23.264 4.359   1.00 85.97 177 A 1 
ATOM 1433 C C   . SER A 1 177 ? 20.434  -22.254 4.271   1.00 87.44 177 A 1 
ATOM 1434 O O   . SER A 1 177 ? 21.537  -22.540 4.738   1.00 87.20 177 A 1 
ATOM 1435 C CB  . SER A 1 177 ? 18.062  -22.706 5.099   1.00 85.04 177 A 1 
ATOM 1436 O OG  . SER A 1 177 ? 17.442  -21.685 4.345   1.00 81.08 177 A 1 
ATOM 1437 N N   . SER A 1 178 ? 20.216  -21.091 3.668   1.00 89.64 178 A 1 
ATOM 1438 C CA  . SER A 1 178 ? 21.210  -20.016 3.644   1.00 90.76 178 A 1 
ATOM 1439 C C   . SER A 1 178 ? 20.573  -18.654 3.874   1.00 92.02 178 A 1 
ATOM 1440 O O   . SER A 1 178 ? 19.379  -18.459 3.638   1.00 92.39 178 A 1 
ATOM 1441 C CB  . SER A 1 178 ? 22.025  -20.036 2.345   1.00 89.65 178 A 1 
ATOM 1442 O OG  . SER A 1 178 ? 21.263  -19.584 1.245   1.00 86.57 178 A 1 
ATOM 1443 N N   . PHE A 1 179 ? 21.382  -17.683 4.302   1.00 94.30 179 A 1 
ATOM 1444 C CA  . PHE A 1 179 ? 20.954  -16.288 4.344   1.00 95.19 179 A 1 
ATOM 1445 C C   . PHE A 1 179 ? 20.605  -15.755 2.957   1.00 96.09 179 A 1 
ATOM 1446 O O   . PHE A 1 179 ? 19.680  -14.960 2.847   1.00 95.57 179 A 1 
ATOM 1447 C CB  . PHE A 1 179 ? 22.027  -15.434 5.007   1.00 94.64 179 A 1 
ATOM 1448 C CG  . PHE A 1 179 ? 21.926  -15.451 6.512   1.00 94.18 179 A 1 
ATOM 1449 C CD1 . PHE A 1 179 ? 20.914  -14.705 7.143   1.00 91.09 179 A 1 
ATOM 1450 C CD2 . PHE A 1 179 ? 22.827  -16.206 7.279   1.00 91.77 179 A 1 
ATOM 1451 C CE1 . PHE A 1 179 ? 20.811  -14.705 8.543   1.00 90.50 179 A 1 
ATOM 1452 C CE2 . PHE A 1 179 ? 22.725  -16.206 8.676   1.00 90.03 179 A 1 
ATOM 1453 C CZ  . PHE A 1 179 ? 21.721  -15.456 9.306   1.00 91.14 179 A 1 
ATOM 1454 N N   . GLY A 1 180 ? 21.263  -16.244 1.898   1.00 93.80 180 A 1 
ATOM 1455 C CA  . GLY A 1 180 ? 20.878  -15.951 0.518   1.00 93.75 180 A 1 
ATOM 1456 C C   . GLY A 1 180 ? 19.414  -16.279 0.239   1.00 95.25 180 A 1 
ATOM 1457 O O   . GLY A 1 180 ? 18.668  -15.416 -0.215  1.00 94.85 180 A 1 
ATOM 1458 N N   . LEU A 1 181 ? 18.975  -17.471 0.603   1.00 94.02 181 A 1 
ATOM 1459 C CA  . LEU A 1 181 ? 17.571  -17.874 0.477   1.00 93.94 181 A 1 
ATOM 1460 C C   . LEU A 1 181 ? 16.650  -17.050 1.377   1.00 94.90 181 A 1 
ATOM 1461 O O   . LEU A 1 181 ? 15.579  -16.652 0.937   1.00 94.80 181 A 1 
ATOM 1462 C CB  . LEU A 1 181 ? 17.416  -19.364 0.819   1.00 92.71 181 A 1 
ATOM 1463 C CG  . LEU A 1 181 ? 17.957  -20.332 -0.240  1.00 89.79 181 A 1 
ATOM 1464 C CD1 . LEU A 1 181 ? 17.811  -21.762 0.278   1.00 87.82 181 A 1 
ATOM 1465 C CD2 . LEU A 1 181 ? 17.194  -20.236 -1.561  1.00 87.56 181 A 1 
ATOM 1466 N N   . TRP A 1 182 ? 17.053  -16.783 2.624   1.00 94.87 182 A 1 
ATOM 1467 C CA  . TRP A 1 182 ? 16.208  -16.068 3.577   1.00 95.24 182 A 1 
ATOM 1468 C C   . TRP A 1 182 ? 15.926  -14.629 3.129   1.00 96.07 182 A 1 
ATOM 1469 O O   . TRP A 1 182 ? 14.765  -14.236 3.057   1.00 96.39 182 A 1 
ATOM 1470 C CB  . TRP A 1 182 ? 16.845  -16.130 4.968   1.00 94.97 182 A 1 
ATOM 1471 C CG  . TRP A 1 182 ? 16.042  -15.462 6.042   1.00 93.99 182 A 1 
ATOM 1472 C CD1 . TRP A 1 182 ? 14.931  -15.962 6.620   1.00 92.93 182 A 1 
ATOM 1473 C CD2 . TRP A 1 182 ? 16.252  -14.153 6.654   1.00 94.56 182 A 1 
ATOM 1474 N NE1 . TRP A 1 182 ? 14.440  -15.060 7.548   1.00 91.56 182 A 1 
ATOM 1475 C CE2 . TRP A 1 182 ? 15.217  -13.929 7.608   1.00 93.20 182 A 1 
ATOM 1476 C CE3 . TRP A 1 182 ? 17.215  -13.136 6.499   1.00 92.45 182 A 1 
ATOM 1477 C CZ2 . TRP A 1 182 ? 15.140  -12.752 8.375   1.00 92.43 182 A 1 
ATOM 1478 C CZ3 . TRP A 1 182 ? 17.146  -11.954 7.262   1.00 91.57 182 A 1 
ATOM 1479 C CH2 . TRP A 1 182 ? 16.114  -11.762 8.196   1.00 91.04 182 A 1 
ATOM 1480 N N   . PHE A 1 183 ? 16.953  -13.868 2.752   1.00 96.64 183 A 1 
ATOM 1481 C CA  . PHE A 1 183 ? 16.769  -12.515 2.218   1.00 97.07 183 A 1 
ATOM 1482 C C   . PHE A 1 183 ? 16.011  -12.521 0.880   1.00 97.67 183 A 1 
ATOM 1483 O O   . PHE A 1 183 ? 15.082  -11.735 0.699   1.00 97.80 183 A 1 
ATOM 1484 C CB  . PHE A 1 183 ? 18.130  -11.829 2.058   1.00 96.87 183 A 1 
ATOM 1485 C CG  . PHE A 1 183 ? 18.809  -11.398 3.343   1.00 96.84 183 A 1 
ATOM 1486 C CD1 . PHE A 1 183 ? 18.226  -10.402 4.145   1.00 94.77 183 A 1 
ATOM 1487 C CD2 . PHE A 1 183 ? 20.049  -11.948 3.713   1.00 95.09 183 A 1 
ATOM 1488 C CE1 . PHE A 1 183 ? 18.870  -9.971  5.318   1.00 94.49 183 A 1 
ATOM 1489 C CE2 . PHE A 1 183 ? 20.695  -11.516 4.885   1.00 94.06 183 A 1 
ATOM 1490 C CZ  . PHE A 1 183 ? 20.107  -10.529 5.689   1.00 95.28 183 A 1 
ATOM 1491 N N   . GLY A 1 184 ? 16.368  -13.426 -0.041  1.00 96.59 184 A 1 
ATOM 1492 C CA  . GLY A 1 184 ? 15.715  -13.558 -1.349  1.00 96.73 184 A 1 
ATOM 1493 C C   . GLY A 1 184 ? 14.219  -13.870 -1.244  1.00 97.39 184 A 1 
ATOM 1494 O O   . GLY A 1 184 ? 13.425  -13.282 -1.972  1.00 97.53 184 A 1 
ATOM 1495 N N   . ALA A 1 185 ? 13.814  -14.696 -0.280  1.00 96.77 185 A 1 
ATOM 1496 C CA  . ALA A 1 185 ? 12.406  -15.024 -0.047  1.00 96.53 185 A 1 
ATOM 1497 C C   . ALA A 1 185 ? 11.565  -13.792 0.331   1.00 97.38 185 A 1 
ATOM 1498 O O   . ALA A 1 185 ? 10.433  -13.651 -0.123  1.00 97.72 185 A 1 
ATOM 1499 C CB  . ALA A 1 185 ? 12.333  -16.087 1.060   1.00 95.68 185 A 1 
ATOM 1500 N N   . TYR A 1 186 ? 12.114  -12.876 1.134   1.00 97.62 186 A 1 
ATOM 1501 C CA  . TYR A 1 186 ? 11.418  -11.633 1.472   1.00 97.78 186 A 1 
ATOM 1502 C C   . TYR A 1 186 ? 11.385  -10.638 0.310   1.00 98.22 186 A 1 
ATOM 1503 O O   . TYR A 1 186 ? 10.377  -9.953  0.136   1.00 98.09 186 A 1 
ATOM 1504 C CB  . TYR A 1 186 ? 12.029  -11.023 2.737   1.00 97.45 186 A 1 
ATOM 1505 C CG  . TYR A 1 186 ? 11.597  -11.742 3.998   1.00 97.22 186 A 1 
ATOM 1506 C CD1 . TYR A 1 186 ? 10.259  -11.645 4.413   1.00 95.78 186 A 1 
ATOM 1507 C CD2 . TYR A 1 186 ? 12.501  -12.529 4.736   1.00 95.95 186 A 1 
ATOM 1508 C CE1 . TYR A 1 186 ? 9.817   -12.338 5.549   1.00 95.10 186 A 1 
ATOM 1509 C CE2 . TYR A 1 186 ? 12.063  -13.227 5.877   1.00 95.11 186 A 1 
ATOM 1510 C CZ  . TYR A 1 186 ? 10.714  -13.134 6.278   1.00 95.58 186 A 1 
ATOM 1511 O OH  . TYR A 1 186 ? 10.257  -13.812 7.361   1.00 94.41 186 A 1 
ATOM 1512 N N   . ALA A 1 187 ? 12.429  -10.594 -0.524  1.00 97.95 187 A 1 
ATOM 1513 C CA  . ALA A 1 187 ? 12.418  -9.799  -1.753  1.00 98.15 187 A 1 
ATOM 1514 C C   . ALA A 1 187 ? 11.352  -10.298 -2.745  1.00 98.34 187 A 1 
ATOM 1515 O O   . ALA A 1 187 ? 10.593  -9.500  -3.301  1.00 98.38 187 A 1 
ATOM 1516 C CB  . ALA A 1 187 ? 13.824  -9.824  -2.362  1.00 98.25 187 A 1 
ATOM 1517 N N   . GLU A 1 188 ? 11.234  -11.602 -2.926  1.00 98.22 188 A 1 
ATOM 1518 C CA  . GLU A 1 188 ? 10.202  -12.206 -3.780  1.00 98.23 188 A 1 
ATOM 1519 C C   . GLU A 1 188 ? 8.792   -11.999 -3.205  1.00 98.29 188 A 1 
ATOM 1520 O O   . GLU A 1 188 ? 7.884   -11.602 -3.936  1.00 98.08 188 A 1 
ATOM 1521 C CB  . GLU A 1 188 ? 10.535  -13.685 -3.997  1.00 97.99 188 A 1 
ATOM 1522 C CG  . GLU A 1 188 ? 9.641   -14.325 -5.070  1.00 96.76 188 A 1 
ATOM 1523 C CD  . GLU A 1 188 ? 10.116  -15.729 -5.485  1.00 96.82 188 A 1 
ATOM 1524 O OE1 . GLU A 1 188 ? 9.686   -16.192 -6.563  1.00 92.22 188 A 1 
ATOM 1525 O OE2 . GLU A 1 188 ? 10.925  -16.340 -4.742  1.00 93.13 188 A 1 
ATOM 1526 N N   . SER A 1 189 ? 8.618   -12.126 -1.894  1.00 98.27 189 A 1 
ATOM 1527 C CA  . SER A 1 189 ? 7.342   -11.832 -1.224  1.00 98.28 189 A 1 
ATOM 1528 C C   . SER A 1 189 ? 6.878   -10.391 -1.462  1.00 98.48 189 A 1 
ATOM 1529 O O   . SER A 1 189 ? 5.718   -10.170 -1.799  1.00 98.45 189 A 1 
ATOM 1530 C CB  . SER A 1 189 ? 7.467   -12.110 0.277   1.00 98.21 189 A 1 
ATOM 1531 O OG  . SER A 1 189 ? 6.206   -12.015 0.920   1.00 95.81 189 A 1 
ATOM 1532 N N   . LEU A 1 190 ? 7.784   -9.406  -1.363  1.00 98.58 190 A 1 
ATOM 1533 C CA  . LEU A 1 190 ? 7.469   -8.011  -1.700  1.00 98.55 190 A 1 
ATOM 1534 C C   . LEU A 1 190 ? 7.122   -7.826  -3.182  1.00 98.60 190 A 1 
ATOM 1535 O O   . LEU A 1 190 ? 6.364   -6.922  -3.531  1.00 98.47 190 A 1 
ATOM 1536 C CB  . LEU A 1 190 ? 8.663   -7.108  -1.342  1.00 98.50 190 A 1 
ATOM 1537 C CG  . LEU A 1 190 ? 8.908   -6.905  0.162   1.00 97.88 190 A 1 
ATOM 1538 C CD1 . LEU A 1 190 ? 10.208  -6.121  0.341   1.00 96.51 190 A 1 
ATOM 1539 C CD2 . LEU A 1 190 ? 7.784   -6.122  0.840   1.00 96.74 190 A 1 
ATOM 1540 N N   . THR A 1 191 ? 7.659   -8.660  -4.062  1.00 98.57 191 A 1 
ATOM 1541 C CA  . THR A 1 191 ? 7.345   -8.622  -5.497  1.00 98.54 191 A 1 
ATOM 1542 C C   . THR A 1 191 ? 5.906   -9.069  -5.765  1.00 98.55 191 A 1 
ATOM 1543 O O   . THR A 1 191 ? 5.191   -8.415  -6.523  1.00 98.26 191 A 1 
ATOM 1544 C CB  . THR A 1 191 ? 8.359   -9.448  -6.296  1.00 98.33 191 A 1 
ATOM 1545 O OG1 . THR A 1 191 ? 9.659   -8.968  -6.039  1.00 95.39 191 A 1 
ATOM 1546 C CG2 . THR A 1 191 ? 8.147   -9.318  -7.798  1.00 95.43 191 A 1 
ATOM 1547 N N   . ASP A 1 192 ? 5.433   -10.092 -5.082  1.00 98.58 192 A 1 
ATOM 1548 C CA  . ASP A 1 192 ? 4.022   -10.504 -5.124  1.00 98.46 192 A 1 
ATOM 1549 C C   . ASP A 1 192 ? 3.094   -9.433  -4.524  1.00 98.51 192 A 1 
ATOM 1550 O O   . ASP A 1 192 ? 2.043   -9.117  -5.092  1.00 98.24 192 A 1 
ATOM 1551 C CB  . ASP A 1 192 ? 3.850   -11.842 -4.388  1.00 98.18 192 A 1 
ATOM 1552 C CG  . ASP A 1 192 ? 4.225   -13.076 -5.218  1.00 97.25 192 A 1 
ATOM 1553 O OD1 . ASP A 1 192 ? 4.479   -12.932 -6.440  1.00 95.30 192 A 1 
ATOM 1554 O OD2 . ASP A 1 192 ? 4.140   -14.184 -4.639  1.00 94.83 192 A 1 
ATOM 1555 N N   . ASP A 1 193 ? 3.513   -8.788  -3.426  1.00 98.61 193 A 1 
ATOM 1556 C CA  . ASP A 1 193 ? 2.760   -7.681  -2.828  1.00 98.68 193 A 1 
ATOM 1557 C C   . ASP A 1 193 ? 2.638   -6.486  -3.791  1.00 98.71 193 A 1 
ATOM 1558 O O   . ASP A 1 193 ? 1.565   -5.877  -3.896  1.00 98.53 193 A 1 
ATOM 1559 C CB  . ASP A 1 193 ? 3.415   -7.239  -1.509  1.00 98.63 193 A 1 
ATOM 1560 C CG  . ASP A 1 193 ? 3.344   -8.280  -0.387  1.00 98.37 193 A 1 
ATOM 1561 O OD1 . ASP A 1 193 ? 2.303   -8.964  -0.279  1.00 96.93 193 A 1 
ATOM 1562 O OD2 . ASP A 1 193 ? 4.295   -8.312  0.428   1.00 96.82 193 A 1 
ATOM 1563 N N   . LEU A 1 194 ? 3.690   -6.171  -4.558  1.00 98.72 194 A 1 
ATOM 1564 C CA  . LEU A 1 194 ? 3.661   -5.150  -5.614  1.00 98.63 194 A 1 
ATOM 1565 C C   . LEU A 1 194 ? 2.639   -5.483  -6.706  1.00 98.62 194 A 1 
ATOM 1566 O O   . LEU A 1 194 ? 1.980   -4.577  -7.219  1.00 98.36 194 A 1 
ATOM 1567 C CB  . LEU A 1 194 ? 5.054   -4.995  -6.256  1.00 98.42 194 A 1 
ATOM 1568 C CG  . LEU A 1 194 ? 6.070   -4.182  -5.442  1.00 97.29 194 A 1 
ATOM 1569 C CD1 . LEU A 1 194 ? 7.463   -4.345  -6.053  1.00 96.36 194 A 1 
ATOM 1570 C CD2 . LEU A 1 194 ? 5.728   -2.689  -5.458  1.00 96.55 194 A 1 
ATOM 1571 N N   . GLN A 1 195 ? 2.465   -6.743  -7.057  1.00 98.53 195 A 1 
ATOM 1572 C CA  . GLN A 1 195 ? 1.484   -7.170  -8.059  1.00 98.31 195 A 1 
ATOM 1573 C C   . GLN A 1 195 ? 0.048   -6.889  -7.602  1.00 98.43 195 A 1 
ATOM 1574 O O   . GLN A 1 195 ? -0.768  -6.389  -8.383  1.00 98.16 195 A 1 
ATOM 1575 C CB  . GLN A 1 195 ? 1.714   -8.656  -8.388  1.00 97.73 195 A 1 
ATOM 1576 C CG  . GLN A 1 195 ? 0.811   -9.218  -9.490  1.00 95.76 195 A 1 
ATOM 1577 C CD  . GLN A 1 195 ? 0.976   -8.466  -10.811 1.00 95.73 195 A 1 
ATOM 1578 O OE1 . GLN A 1 195 ? 1.880   -8.703  -11.583 1.00 89.24 195 A 1 
ATOM 1579 N NE2 . GLN A 1 195 ? 0.121   -7.512  -11.115 1.00 87.39 195 A 1 
ATOM 1580 N N   . LEU A 1 196 ? -0.267  -7.149  -6.342  1.00 98.24 196 A 1 
ATOM 1581 C CA  . LEU A 1 196 ? -1.576  -6.818  -5.772  1.00 98.29 196 A 1 
ATOM 1582 C C   . LEU A 1 196 ? -1.765  -5.301  -5.652  1.00 98.50 196 A 1 
ATOM 1583 O O   . LEU A 1 196 ? -2.829  -4.783  -5.996  1.00 98.28 196 A 1 
ATOM 1584 C CB  . LEU A 1 196 ? -1.740  -7.537  -4.420  1.00 97.86 196 A 1 
ATOM 1585 C CG  . LEU A 1 196 ? -3.111  -7.311  -3.758  1.00 93.49 196 A 1 
ATOM 1586 C CD1 . LEU A 1 196 ? -4.279  -7.783  -4.631  1.00 90.78 196 A 1 
ATOM 1587 C CD2 . LEU A 1 196 ? -3.185  -8.066  -2.434  1.00 90.80 196 A 1 
ATOM 1588 N N   . LEU A 1 197 ? -0.725  -4.580  -5.236  1.00 98.48 197 A 1 
ATOM 1589 C CA  . LEU A 1 197 ? -0.741  -3.120  -5.139  1.00 98.55 197 A 1 
ATOM 1590 C C   . LEU A 1 197 ? -0.955  -2.466  -6.513  1.00 98.59 197 A 1 
ATOM 1591 O O   . LEU A 1 197 ? -1.720  -1.508  -6.622  1.00 98.55 197 A 1 
ATOM 1592 C CB  . LEU A 1 197 ? 0.562   -2.656  -4.463  1.00 98.65 197 A 1 
ATOM 1593 C CG  . LEU A 1 197 ? 0.591   -1.158  -4.116  1.00 98.43 197 A 1 
ATOM 1594 C CD1 . LEU A 1 197 ? -0.487  -0.777  -3.102  1.00 97.59 197 A 1 
ATOM 1595 C CD2 . LEU A 1 197 ? 1.953   -0.793  -3.529  1.00 97.69 197 A 1 
ATOM 1596 N N   . GLN A 1 198 ? -0.375  -3.007  -7.579  1.00 98.67 198 A 1 
ATOM 1597 C CA  . GLN A 1 198 ? -0.599  -2.543  -8.952  1.00 98.58 198 A 1 
ATOM 1598 C C   . GLN A 1 198 ? -2.061  -2.716  -9.381  1.00 98.45 198 A 1 
ATOM 1599 O O   . GLN A 1 198 ? -2.651  -1.814  -9.979  1.00 98.18 198 A 1 
ATOM 1600 C CB  . GLN A 1 198 ? 0.330   -3.304  -9.914  1.00 98.40 198 A 1 
ATOM 1601 C CG  . GLN A 1 198 ? 0.350   -2.673  -11.308 1.00 96.33 198 A 1 
ATOM 1602 C CD  . GLN A 1 198 ? 0.871   -3.631  -12.365 1.00 95.18 198 A 1 
ATOM 1603 O OE1 . GLN A 1 198 ? 0.158   -4.494  -12.853 1.00 85.87 198 A 1 
ATOM 1604 N NE2 . GLN A 1 198 ? 2.096   -3.509  -12.794 1.00 85.30 198 A 1 
ATOM 1605 N N   . ALA A 1 199 ? -2.671  -3.843  -9.069  1.00 98.35 199 A 1 
ATOM 1606 C CA  . ALA A 1 199 ? -4.089  -4.063  -9.351  1.00 98.12 199 A 1 
ATOM 1607 C C   . ALA A 1 199 ? -4.978  -3.071  -8.578  1.00 98.13 199 A 1 
ATOM 1608 O O   . ALA A 1 199 ? -5.897  -2.483  -9.153  1.00 97.81 199 A 1 
ATOM 1609 C CB  . ALA A 1 199 ? -4.430  -5.521  -9.030  1.00 97.92 199 A 1 
ATOM 1610 N N   . ALA A 1 200 ? -4.666  -2.826  -7.304  1.00 98.13 200 A 1 
ATOM 1611 C CA  . ALA A 1 200 ? -5.361  -1.839  -6.482  1.00 98.08 200 A 1 
ATOM 1612 C C   . ALA A 1 200 ? -5.195  -0.411  -7.030  1.00 98.12 200 A 1 
ATOM 1613 O O   . ALA A 1 200 ? -6.182  0.323   -7.112  1.00 97.85 200 A 1 
ATOM 1614 C CB  . ALA A 1 200 ? -4.858  -1.973  -5.042  1.00 98.14 200 A 1 
ATOM 1615 N N   . TYR A 1 201 ? -3.997  -0.044  -7.485  1.00 98.50 201 A 1 
ATOM 1616 C CA  . TYR A 1 201 ? -3.719  1.230   -8.151  1.00 98.41 201 A 1 
ATOM 1617 C C   . TYR A 1 201 ? -4.593  1.422   -9.392  1.00 98.23 201 A 1 
ATOM 1618 O O   . TYR A 1 201 ? -5.282  2.433   -9.498  1.00 97.82 201 A 1 
ATOM 1619 C CB  . TYR A 1 201 ? -2.235  1.319   -8.523  1.00 98.42 201 A 1 
ATOM 1620 C CG  . TYR A 1 201 ? -1.884  2.571   -9.307  1.00 98.46 201 A 1 
ATOM 1621 C CD1 . TYR A 1 201 ? -1.848  2.545   -10.716 1.00 97.67 201 A 1 
ATOM 1622 C CD2 . TYR A 1 201 ? -1.612  3.768   -8.620  1.00 97.86 201 A 1 
ATOM 1623 C CE1 . TYR A 1 201 ? -1.528  3.713   -11.435 1.00 97.42 201 A 1 
ATOM 1624 C CE2 . TYR A 1 201 ? -1.290  4.936   -9.337  1.00 97.42 201 A 1 
ATOM 1625 C CZ  . TYR A 1 201 ? -1.245  4.909   -10.746 1.00 97.70 201 A 1 
ATOM 1626 O OH  . TYR A 1 201 ? -0.921  6.035   -11.433 1.00 96.76 201 A 1 
ATOM 1627 N N   . LYS A 1 202 ? -4.663  0.446   -10.290 1.00 97.91 202 A 1 
ATOM 1628 C CA  . LYS A 1 202 ? -5.483  0.517   -11.514 1.00 97.36 202 A 1 
ATOM 1629 C C   . LYS A 1 202 ? -6.981  0.649   -11.218 1.00 97.08 202 A 1 
ATOM 1630 O O   . LYS A 1 202 ? -7.705  1.330   -11.942 1.00 96.11 202 A 1 
ATOM 1631 C CB  . LYS A 1 202 ? -5.200  -0.707  -12.403 1.00 97.20 202 A 1 
ATOM 1632 C CG  . LYS A 1 202 ? -3.804  -0.609  -13.033 1.00 94.65 202 A 1 
ATOM 1633 C CD  . LYS A 1 202 ? -3.434  -1.830  -13.887 1.00 89.04 202 A 1 
ATOM 1634 C CE  . LYS A 1 202 ? -2.028  -1.567  -14.434 1.00 82.75 202 A 1 
ATOM 1635 N NZ  . LYS A 1 202 ? -1.414  -2.721  -15.130 1.00 72.10 202 A 1 
ATOM 1636 N N   . ILE A 1 203 ? -7.463  0.039   -10.146 1.00 97.04 203 A 1 
ATOM 1637 C CA  . ILE A 1 203 ? -8.850  0.202   -9.683  1.00 96.26 203 A 1 
ATOM 1638 C C   . ILE A 1 203 ? -9.067  1.598   -9.083  1.00 96.14 203 A 1 
ATOM 1639 O O   . ILE A 1 203 ? -10.111 2.216   -9.325  1.00 95.43 203 A 1 
ATOM 1640 C CB  . ILE A 1 203 ? -9.212  -0.930  -8.690  1.00 95.80 203 A 1 
ATOM 1641 C CG1 . ILE A 1 203 ? -9.266  -2.280  -9.445  1.00 94.38 203 A 1 
ATOM 1642 C CG2 . ILE A 1 203 ? -10.557 -0.661  -7.988  1.00 94.16 203 A 1 
ATOM 1643 C CD1 . ILE A 1 203 ? -9.301  -3.505  -8.522  1.00 89.27 203 A 1 
ATOM 1644 N N   . CYS A 1 204 ? -8.099  2.103   -8.327  1.00 95.42 204 A 1 
ATOM 1645 C CA  . CYS A 1 204 ? -8.113  3.442   -7.749  1.00 95.57 204 A 1 
ATOM 1646 C C   . CYS A 1 204 ? -8.078  4.521   -8.839  1.00 95.77 204 A 1 
ATOM 1647 O O   . CYS A 1 204 ? -8.883  5.456   -8.789  1.00 95.16 204 A 1 
ATOM 1648 C CB  . CYS A 1 204 ? -6.930  3.567   -6.770  1.00 95.31 204 A 1 
ATOM 1649 S SG  . CYS A 1 204 ? -6.918  5.231   -6.031  1.00 93.70 204 A 1 
ATOM 1650 N N   . ASN A 1 205 ? -7.230  4.379   -9.855  1.00 96.15 205 A 1 
ATOM 1651 C CA  . ASN A 1 205 ? -6.938  5.396   -10.873 1.00 96.29 205 A 1 
ATOM 1652 C C   . ASN A 1 205 ? -8.050  5.569   -11.933 1.00 96.22 205 A 1 
ATOM 1653 O O   . ASN A 1 205 ? -7.823  5.572   -13.145 1.00 95.10 205 A 1 
ATOM 1654 C CB  . ASN A 1 205 ? -5.542  5.127   -11.471 1.00 95.69 205 A 1 
ATOM 1655 C CG  . ASN A 1 205 ? -4.976  6.368   -12.138 1.00 94.86 205 A 1 
ATOM 1656 O OD1 . ASN A 1 205 ? -5.231  7.479   -11.705 1.00 90.03 205 A 1 
ATOM 1657 N ND2 . ASN A 1 205 ? -4.186  6.231   -13.170 1.00 90.63 205 A 1 
ATOM 1658 N N   . ARG A 1 206 ? -9.296  5.696   -11.475 1.00 95.54 206 A 1 
ATOM 1659 C CA  . ARG A 1 206 ? -10.502 5.917   -12.285 1.00 95.37 206 A 1 
ATOM 1660 C C   . ARG A 1 206 ? -11.297 7.099   -11.745 1.00 95.26 206 A 1 
ATOM 1661 O O   . ARG A 1 206 ? -11.730 7.070   -10.591 1.00 94.30 206 A 1 
ATOM 1662 C CB  . ARG A 1 206 ? -11.372 4.659   -12.315 1.00 95.15 206 A 1 
ATOM 1663 C CG  . ARG A 1 206 ? -10.679 3.482   -13.027 1.00 93.27 206 A 1 
ATOM 1664 C CD  . ARG A 1 206 ? -11.573 2.244   -13.040 1.00 91.68 206 A 1 
ATOM 1665 N NE  . ARG A 1 206 ? -12.799 2.480   -13.833 1.00 88.79 206 A 1 
ATOM 1666 C CZ  . ARG A 1 206 ? -13.944 1.831   -13.736 1.00 88.72 206 A 1 
ATOM 1667 N NH1 . ARG A 1 206 ? -14.119 0.842   -12.911 1.00 81.04 206 A 1 
ATOM 1668 N NH2 . ARG A 1 206 ? -14.948 2.185   -14.489 1.00 81.88 206 A 1 
ATOM 1669 N N   . ASN A 1 207 ? -11.534 8.105   -12.581 1.00 93.46 207 A 1 
ATOM 1670 C CA  . ASN A 1 207 ? -12.113 9.386   -12.189 1.00 92.70 207 A 1 
ATOM 1671 C C   . ASN A 1 207 ? -13.594 9.278   -11.768 1.00 91.89 207 A 1 
ATOM 1672 O O   . ASN A 1 207 ? -14.429 8.916   -12.602 1.00 90.65 207 A 1 
ATOM 1673 C CB  . ASN A 1 207 ? -11.920 10.376  -13.349 1.00 92.01 207 A 1 
ATOM 1674 C CG  . ASN A 1 207 ? -12.377 11.782  -13.006 1.00 91.19 207 A 1 
ATOM 1675 O OD1 . ASN A 1 207 ? -12.661 12.103  -11.867 1.00 86.97 207 A 1 
ATOM 1676 N ND2 . ASN A 1 207 ? -12.479 12.651  -13.981 1.00 88.09 207 A 1 
ATOM 1677 N N   . PRO A 1 208 ? -13.952 9.643   -10.520 1.00 92.00 208 A 1 
ATOM 1678 C CA  . PRO A 1 208 ? -15.339 9.697   -10.067 1.00 89.91 208 A 1 
ATOM 1679 C C   . PRO A 1 208 ? -15.993 11.069  -10.288 1.00 87.59 208 A 1 
ATOM 1680 O O   . PRO A 1 208 ? -17.213 11.178  -10.157 1.00 82.90 208 A 1 
ATOM 1681 C CB  . PRO A 1 208 ? -15.247 9.357   -8.575  1.00 89.76 208 A 1 
ATOM 1682 C CG  . PRO A 1 208 ? -13.960 10.068  -8.160  1.00 90.64 208 A 1 
ATOM 1683 C CD  . PRO A 1 208 ? -13.062 9.942   -9.395  1.00 92.34 208 A 1 
ATOM 1684 N N   . LEU A 1 209 ? -15.228 12.124  -10.607 1.00 87.03 209 A 1 
ATOM 1685 C CA  . LEU A 1 209 ? -15.692 13.511  -10.632 1.00 85.09 209 A 1 
ATOM 1686 C C   . LEU A 1 209 ? -16.851 13.707  -11.617 1.00 84.10 209 A 1 
ATOM 1687 O O   . LEU A 1 209 ? -16.864 13.144  -12.717 1.00 80.20 209 A 1 
ATOM 1688 C CB  . LEU A 1 209 ? -14.507 14.452  -10.934 1.00 82.52 209 A 1 
ATOM 1689 C CG  . LEU A 1 209 ? -14.819 15.959  -10.824 1.00 77.83 209 A 1 
ATOM 1690 C CD1 . LEU A 1 209 ? -15.191 16.376  -9.398  1.00 77.40 209 A 1 
ATOM 1691 C CD2 . LEU A 1 209 ? -13.604 16.774  -11.261 1.00 74.80 209 A 1 
ATOM 1692 N N   . GLY A 1 210 ? -17.835 14.506  -11.207 1.00 82.57 210 A 1 
ATOM 1693 C CA  . GLY A 1 210 ? -19.062 14.775  -11.959 1.00 78.28 210 A 1 
ATOM 1694 C C   . GLY A 1 210 ? -20.104 13.659  -11.891 1.00 78.44 210 A 1 
ATOM 1695 O O   . GLY A 1 210 ? -21.119 13.722  -12.579 1.00 74.49 210 A 1 
ATOM 1696 N N   . SER A 1 211 ? -19.877 12.607  -11.101 1.00 78.39 211 A 1 
ATOM 1697 C CA  . SER A 1 211 ? -20.830 11.505  -10.978 1.00 73.22 211 A 1 
ATOM 1698 C C   . SER A 1 211 ? -22.046 11.855  -10.123 1.00 68.41 211 A 1 
ATOM 1699 O O   . SER A 1 211 ? -23.152 11.471  -10.497 1.00 65.02 211 A 1 
ATOM 1700 C CB  . SER A 1 211 ? -20.156 10.232  -10.466 1.00 71.84 211 A 1 
ATOM 1701 O OG  . SER A 1 211 ? -19.594 10.414  -9.188  1.00 74.01 211 A 1 
ATOM 1702 N N   . ALA A 1 212 ? -21.884 12.615  -9.032  1.00 71.81 212 A 1 
ATOM 1703 C CA  . ALA A 1 212 ? -23.021 13.002  -8.195  1.00 67.37 212 A 1 
ATOM 1704 C C   . ALA A 1 212 ? -23.898 14.055  -8.877  1.00 67.26 212 A 1 
ATOM 1705 O O   . ALA A 1 212 ? -25.108 13.869  -8.974  1.00 63.24 212 A 1 
ATOM 1706 C CB  . ALA A 1 212 ? -22.523 13.476  -6.834  1.00 61.97 212 A 1 
ATOM 1707 N N   . ALA A 1 213 ? -23.289 15.109  -9.437  1.00 64.40 213 A 1 
ATOM 1708 C CA  . ALA A 1 213 ? -24.021 16.097  -10.230 1.00 60.54 213 A 1 
ATOM 1709 C C   . ALA A 1 213 ? -24.624 15.490  -11.509 1.00 60.13 213 A 1 
ATOM 1710 O O   . ALA A 1 213 ? -25.700 15.890  -11.934 1.00 56.74 213 A 1 
ATOM 1711 C CB  . ALA A 1 213 ? -23.074 17.249  -10.556 1.00 57.21 213 A 1 
ATOM 1712 N N   . GLY A 1 214 ? -23.969 14.493  -12.105 1.00 58.46 214 A 1 
ATOM 1713 C CA  . GLY A 1 214 ? -24.494 13.753  -13.255 1.00 54.55 214 A 1 
ATOM 1714 C C   . GLY A 1 214 ? -25.600 12.743  -12.919 1.00 56.75 214 A 1 
ATOM 1715 O O   . GLY A 1 214 ? -26.294 12.276  -13.824 1.00 53.37 214 A 1 
ATOM 1716 N N   . TYR A 1 215 ? -25.780 12.396  -11.643 1.00 59.69 215 A 1 
ATOM 1717 C CA  . TYR A 1 215 ? -26.824 11.461  -11.231 1.00 59.57 215 A 1 
ATOM 1718 C C   . TYR A 1 215 ? -28.158 12.193  -11.022 1.00 60.33 215 A 1 
ATOM 1719 O O   . TYR A 1 215 ? -28.411 12.787  -9.980  1.00 56.16 215 A 1 
ATOM 1720 C CB  . TYR A 1 215 ? -26.380 10.674  -9.989  1.00 56.09 215 A 1 
ATOM 1721 C CG  . TYR A 1 215 ? -27.371 9.607   -9.552  1.00 54.94 215 A 1 
ATOM 1722 C CD1 . TYR A 1 215 ? -27.726 9.496   -8.191  1.00 49.23 215 A 1 
ATOM 1723 C CD2 . TYR A 1 215 ? -27.944 8.730   -10.494 1.00 47.46 215 A 1 
ATOM 1724 C CE1 . TYR A 1 215 ? -28.638 8.515   -7.777  1.00 46.56 215 A 1 
ATOM 1725 C CE2 . TYR A 1 215 ? -28.867 7.753   -10.083 1.00 45.18 215 A 1 
ATOM 1726 C CZ  . TYR A 1 215 ? -29.210 7.644   -8.724  1.00 44.59 215 A 1 
ATOM 1727 O OH  . TYR A 1 215 ? -30.100 6.691   -8.329  1.00 42.12 215 A 1 
ATOM 1728 N N   . GLY A 1 216 ? -29.015 12.147  -12.038 1.00 57.73 216 A 1 
ATOM 1729 C CA  . GLY A 1 216 ? -30.320 12.819  -12.021 1.00 56.03 216 A 1 
ATOM 1730 C C   . GLY A 1 216 ? -30.260 14.329  -12.303 1.00 57.90 216 A 1 
ATOM 1731 O O   . GLY A 1 216 ? -31.193 15.046  -11.955 1.00 54.09 216 A 1 
ATOM 1732 N N   . SER A 1 217 ? -29.185 14.820  -12.933 1.00 65.70 217 A 1 
ATOM 1733 C CA  . SER A 1 217 ? -28.983 16.222  -13.304 1.00 66.07 217 A 1 
ATOM 1734 C C   . SER A 1 217 ? -28.752 16.384  -14.808 1.00 68.53 217 A 1 
ATOM 1735 O O   . SER A 1 217 ? -28.235 15.487  -15.474 1.00 64.95 217 A 1 
ATOM 1736 C CB  . SER A 1 217 ? -27.812 16.803  -12.505 1.00 59.69 217 A 1 
ATOM 1737 O OG  . SER A 1 217 ? -27.591 18.159  -12.832 1.00 53.94 217 A 1 
ATOM 1738 N N   . SER A 1 218 ? -29.118 17.560  -15.335 1.00 69.60 218 A 1 
ATOM 1739 C CA  . SER A 1 218 ? -28.909 17.963  -16.728 1.00 72.19 218 A 1 
ATOM 1740 C C   . SER A 1 218 ? -27.674 18.849  -16.935 1.00 73.95 218 A 1 
ATOM 1741 O O   . SER A 1 218 ? -27.505 19.408  -18.018 1.00 71.11 218 A 1 
ATOM 1742 C CB  . SER A 1 218 ? -30.170 18.653  -17.257 1.00 67.80 218 A 1 
ATOM 1743 O OG  . SER A 1 218 ? -30.485 19.786  -16.468 1.00 63.28 218 A 1 
ATOM 1744 N N   . PHE A 1 219 ? -26.810 19.017  -15.926 1.00 78.29 219 A 1 
ATOM 1745 C CA  . PHE A 1 219 ? -25.568 19.777  -16.087 1.00 79.32 219 A 1 
ATOM 1746 C C   . PHE A 1 219 ? -24.680 19.152  -17.176 1.00 81.72 219 A 1 
ATOM 1747 O O   . PHE A 1 219 ? -24.411 17.949  -17.121 1.00 79.57 219 A 1 
ATOM 1748 C CB  . PHE A 1 219 ? -24.808 19.881  -14.755 1.00 75.03 219 A 1 
ATOM 1749 C CG  . PHE A 1 219 ? -25.234 21.063  -13.914 1.00 73.48 219 A 1 
ATOM 1750 C CD1 . PHE A 1 219 ? -24.672 22.333  -14.160 1.00 68.16 219 A 1 
ATOM 1751 C CD2 . PHE A 1 219 ? -26.174 20.914  -12.889 1.00 67.68 219 A 1 
ATOM 1752 C CE1 . PHE A 1 219 ? -25.057 23.440  -13.385 1.00 65.16 219 A 1 
ATOM 1753 C CE2 . PHE A 1 219 ? -26.561 22.024  -12.112 1.00 64.36 219 A 1 
ATOM 1754 C CZ  . PHE A 1 219 ? -26.004 23.289  -12.358 1.00 64.90 219 A 1 
ATOM 1755 N N   . PRO A 1 220 ? -24.197 19.940  -18.163 1.00 84.37 220 A 1 
ATOM 1756 C CA  . PRO A 1 220 ? -23.454 19.425  -19.313 1.00 86.09 220 A 1 
ATOM 1757 C C   . PRO A 1 220 ? -21.970 19.175  -18.983 1.00 88.53 220 A 1 
ATOM 1758 O O   . PRO A 1 220 ? -21.073 19.667  -19.665 1.00 87.34 220 A 1 
ATOM 1759 C CB  . PRO A 1 220 ? -23.681 20.482  -20.407 1.00 83.42 220 A 1 
ATOM 1760 C CG  . PRO A 1 220 ? -23.708 21.784  -19.616 1.00 81.75 220 A 1 
ATOM 1761 C CD  . PRO A 1 220 ? -24.433 21.383  -18.332 1.00 84.26 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? -21.684 18.431  -17.921 1.00 88.03 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? -20.326 18.219  -17.426 1.00 88.98 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? -19.481 17.405  -18.414 1.00 90.47 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? -19.844 16.289  -18.794 1.00 89.71 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? -20.354 17.520  -16.055 1.00 87.11 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? -21.140 18.261  -14.958 1.00 84.85 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? -21.113 17.415  -13.687 1.00 81.43 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? -20.564 19.639  -14.636 1.00 81.02 221 A 1 
ATOM 1770 N N   . ASN A 1 222 ? -18.290 17.913  -18.743 1.00 90.43 222 A 1 
ATOM 1771 C CA  . ASN A 1 222 ? -17.314 17.171  -19.537 1.00 91.88 222 A 1 
ATOM 1772 C C   . ASN A 1 222 ? -16.401 16.317  -18.637 1.00 92.39 222 A 1 
ATOM 1773 O O   . ASN A 1 222 ? -15.242 16.636  -18.364 1.00 92.01 222 A 1 
ATOM 1774 C CB  . ASN A 1 222 ? -16.568 18.128  -20.474 1.00 92.48 222 A 1 
ATOM 1775 C CG  . ASN A 1 222 ? -15.735 17.384  -21.498 1.00 93.10 222 A 1 
ATOM 1776 O OD1 . ASN A 1 222 ? -15.506 16.180  -21.422 1.00 90.63 222 A 1 
ATOM 1777 N ND2 . ASN A 1 222 ? -15.261 18.080  -22.501 1.00 90.52 222 A 1 
ATOM 1778 N N   . ARG A 1 223 ? -16.917 15.180  -18.188 1.00 92.10 223 A 1 
ATOM 1779 C CA  . ARG A 1 223 ? -16.184 14.238  -17.322 1.00 92.48 223 A 1 
ATOM 1780 C C   . ARG A 1 223 ? -14.947 13.629  -17.996 1.00 93.94 223 A 1 
ATOM 1781 O O   . ARG A 1 223 ? -14.030 13.204  -17.297 1.00 94.09 223 A 1 
ATOM 1782 C CB  . ARG A 1 223 ? -17.114 13.114  -16.851 1.00 91.67 223 A 1 
ATOM 1783 C CG  . ARG A 1 223 ? -18.275 13.627  -15.983 1.00 90.05 223 A 1 
ATOM 1784 C CD  . ARG A 1 223 ? -19.128 12.463  -15.470 1.00 88.60 223 A 1 
ATOM 1785 N NE  . ARG A 1 223 ? -18.350 11.577  -14.588 1.00 86.97 223 A 1 
ATOM 1786 C CZ  . ARG A 1 223 ? -18.376 10.258  -14.521 1.00 87.66 223 A 1 
ATOM 1787 N NH1 . ARG A 1 223 ? -19.193 9.525   -15.220 1.00 81.02 223 A 1 
ATOM 1788 N NH2 . ARG A 1 223 ? -17.553 9.641   -13.730 1.00 82.29 223 A 1 
ATOM 1789 N N   . LYS A 1 224 ? -14.925 13.558  -19.327 1.00 93.29 224 A 1 
ATOM 1790 C CA  . LYS A 1 224 ? -13.752 13.079  -20.068 1.00 94.41 224 A 1 
ATOM 1791 C C   . LYS A 1 224 ? -12.591 14.066  -19.929 1.00 95.61 224 A 1 
ATOM 1792 O O   . LYS A 1 224 ? -11.485 13.642  -19.618 1.00 95.93 224 A 1 
ATOM 1793 C CB  . LYS A 1 224 ? -14.121 12.816  -21.531 1.00 94.59 224 A 1 
ATOM 1794 C CG  . LYS A 1 224 ? -12.941 12.194  -22.283 1.00 86.99 224 A 1 
ATOM 1795 C CD  . LYS A 1 224 ? -13.269 11.951  -23.759 1.00 83.37 224 A 1 
ATOM 1796 C CE  . LYS A 1 224 ? -11.984 11.466  -24.428 1.00 75.70 224 A 1 
ATOM 1797 N NZ  . LYS A 1 224 ? -12.095 11.389  -25.900 1.00 65.67 224 A 1 
ATOM 1798 N N   . MET A 1 225 ? -12.872 15.360  -20.065 1.00 95.40 225 A 1 
ATOM 1799 C CA  . MET A 1 225 ? -11.878 16.419  -19.889 1.00 96.27 225 A 1 
ATOM 1800 C C   . MET A 1 225 ? -11.239 16.379  -18.498 1.00 96.82 225 A 1 
ATOM 1801 O O   . MET A 1 225 ? -10.017 16.349  -18.393 1.00 96.69 225 A 1 
ATOM 1802 C CB  . MET A 1 225 ? -12.548 17.765  -20.154 1.00 96.48 225 A 1 
ATOM 1803 C CG  . MET A 1 225 ? -11.575 18.936  -20.081 1.00 96.03 225 A 1 
ATOM 1804 S SD  . MET A 1 225 ? -12.399 20.483  -20.501 1.00 95.53 225 A 1 
ATOM 1805 C CE  . MET A 1 225 ? -10.971 21.593  -20.508 1.00 90.54 225 A 1 
ATOM 1806 N N   . THR A 1 226 ? -12.021 16.296  -17.429 1.00 94.99 226 A 1 
ATOM 1807 C CA  . THR A 1 226 ? -11.451 16.205  -16.069 1.00 95.02 226 A 1 
ATOM 1808 C C   . THR A 1 226 ? -10.675 14.906  -15.834 1.00 96.08 226 A 1 
ATOM 1809 O O   . THR A 1 226 ? -9.742  14.891  -15.041 1.00 96.53 226 A 1 
ATOM 1810 C CB  . THR A 1 226 ? -12.517 16.359  -14.976 1.00 94.51 226 A 1 
ATOM 1811 O OG1 . THR A 1 226 ? -13.538 15.395  -15.112 1.00 91.37 226 A 1 
ATOM 1812 C CG2 . THR A 1 226 ? -13.180 17.735  -15.023 1.00 92.00 226 A 1 
ATOM 1813 N N   . THR A 1 227 ? -11.022 13.824  -16.528 1.00 95.60 227 A 1 
ATOM 1814 C CA  . THR A 1 227 ? -10.254 12.565  -16.499 1.00 96.22 227 A 1 
ATOM 1815 C C   . THR A 1 227 ? -8.862  12.751  -17.099 1.00 96.97 227 A 1 
ATOM 1816 O O   . THR A 1 227 ? -7.889  12.275  -16.521 1.00 97.04 227 A 1 
ATOM 1817 C CB  . THR A 1 227 ? -10.998 11.443  -17.240 1.00 96.07 227 A 1 
ATOM 1818 O OG1 . THR A 1 227 ? -12.284 11.254  -16.686 1.00 94.82 227 A 1 
ATOM 1819 C CG2 . THR A 1 227 ? -10.303 10.092  -17.178 1.00 94.96 227 A 1 
ATOM 1820 N N   . GLU A 1 228 ? -8.767  13.453  -18.224 1.00 96.71 228 A 1 
ATOM 1821 C CA  . GLU A 1 228 ? -7.507  13.752  -18.913 1.00 96.94 228 A 1 
ATOM 1822 C C   . GLU A 1 228 ? -6.654  14.755  -18.117 1.00 97.49 228 A 1 
ATOM 1823 O O   . GLU A 1 228 ? -5.483  14.479  -17.864 1.00 97.29 228 A 1 
ATOM 1824 C CB  . GLU A 1 228 ? -7.819  14.250  -20.336 1.00 96.77 228 A 1 
ATOM 1825 C CG  . GLU A 1 228 ? -8.374  13.125  -21.236 1.00 92.70 228 A 1 
ATOM 1826 C CD  . GLU A 1 228 ? -8.959  13.599  -22.583 1.00 89.66 228 A 1 
ATOM 1827 O OE1 . GLU A 1 228 ? -9.472  12.723  -23.331 1.00 80.30 228 A 1 
ATOM 1828 O OE2 . GLU A 1 228 ? -8.979  14.813  -22.858 1.00 81.75 228 A 1 
ATOM 1829 N N   . LEU A 1 229 ? -7.259  15.850  -17.634 1.00 97.27 229 A 1 
ATOM 1830 C CA  . LEU A 1 229 ? -6.579  16.885  -16.838 1.00 97.44 229 A 1 
ATOM 1831 C C   . LEU A 1 229 ? -5.955  16.343  -15.546 1.00 97.72 229 A 1 
ATOM 1832 O O   . LEU A 1 229 ? -4.928  16.850  -15.106 1.00 97.57 229 A 1 
ATOM 1833 C CB  . LEU A 1 229 ? -7.587  17.989  -16.471 1.00 97.53 229 A 1 
ATOM 1834 C CG  . LEU A 1 229 ? -8.003  18.907  -17.631 1.00 96.99 229 A 1 
ATOM 1835 C CD1 . LEU A 1 229 ? -9.157  19.798  -17.172 1.00 95.93 229 A 1 
ATOM 1836 C CD2 . LEU A 1 229 ? -6.856  19.807  -18.095 1.00 95.98 229 A 1 
ATOM 1837 N N   . LEU A 1 230 ? -6.561  15.335  -14.940 1.00 97.56 230 A 1 
ATOM 1838 C CA  . LEU A 1 230 ? -6.073  14.713  -13.702 1.00 97.45 230 A 1 
ATOM 1839 C C   . LEU A 1 230 ? -5.238  13.445  -13.948 1.00 97.60 230 A 1 
ATOM 1840 O O   . LEU A 1 230 ? -4.851  12.776  -12.992 1.00 97.23 230 A 1 
ATOM 1841 C CB  . LEU A 1 230 ? -7.269  14.457  -12.774 1.00 97.29 230 A 1 
ATOM 1842 C CG  . LEU A 1 230 ? -7.945  15.737  -12.247 1.00 96.77 230 A 1 
ATOM 1843 C CD1 . LEU A 1 230 ? -9.291  15.383  -11.620 1.00 95.81 230 A 1 
ATOM 1844 C CD2 . LEU A 1 230 ? -7.092  16.428  -11.180 1.00 95.58 230 A 1 
ATOM 1845 N N   . GLY A 1 231 ? -4.980  13.075  -15.199 1.00 97.42 231 A 1 
ATOM 1846 C CA  . GLY A 1 231 ? -4.141  11.924  -15.548 1.00 97.55 231 A 1 
ATOM 1847 C C   . GLY A 1 231 ? -4.705  10.567  -15.121 1.00 97.89 231 A 1 
ATOM 1848 O O   . GLY A 1 231 ? -3.947  9.626   -14.894 1.00 97.18 231 A 1 
ATOM 1849 N N   . PHE A 1 232 ? -6.025  10.446  -14.993 1.00 97.85 232 A 1 
ATOM 1850 C CA  . PHE A 1 232 ? -6.651  9.153   -14.721 1.00 97.56 232 A 1 
ATOM 1851 C C   . PHE A 1 232 ? -6.577  8.216   -15.938 1.00 97.43 232 A 1 
ATOM 1852 O O   . PHE A 1 232 ? -6.612  8.650   -17.091 1.00 96.67 232 A 1 
ATOM 1853 C CB  . PHE A 1 232 ? -8.099  9.339   -14.255 1.00 97.20 232 A 1 
ATOM 1854 C CG  . PHE A 1 232 ? -8.253  9.802   -12.819 1.00 97.26 232 A 1 
ATOM 1855 C CD1 . PHE A 1 232 ? -8.044  8.893   -11.766 1.00 96.34 232 A 1 
ATOM 1856 C CD2 . PHE A 1 232 ? -8.638  11.122  -12.531 1.00 96.44 232 A 1 
ATOM 1857 C CE1 . PHE A 1 232 ? -8.224  9.299   -10.428 1.00 95.84 232 A 1 
ATOM 1858 C CE2 . PHE A 1 232 ? -8.820  11.528  -11.194 1.00 95.69 232 A 1 
ATOM 1859 C CZ  . PHE A 1 232 ? -8.614  10.617  -10.142 1.00 96.08 232 A 1 
ATOM 1860 N N   . ASP A 1 233 ? -6.534  6.909   -15.689 1.00 97.37 233 A 1 
ATOM 1861 C CA  . ASP A 1 233 ? -6.533  5.908   -16.764 1.00 96.80 233 A 1 
ATOM 1862 C C   . ASP A 1 233 ? -7.878  5.832   -17.483 1.00 96.67 233 A 1 
ATOM 1863 O O   . ASP A 1 233 ? -7.944  5.681   -18.703 1.00 95.10 233 A 1 
ATOM 1864 C CB  . ASP A 1 233 ? -6.182  4.524   -16.202 1.00 96.10 233 A 1 
ATOM 1865 C CG  . ASP A 1 233 ? -4.740  4.435   -15.720 1.00 95.27 233 A 1 
ATOM 1866 O OD1 . ASP A 1 233 ? -3.905  5.212   -16.246 1.00 92.74 233 A 1 
ATOM 1867 O OD2 . ASP A 1 233 ? -4.509  3.602   -14.821 1.00 92.61 233 A 1 
ATOM 1868 N N   . ALA A 1 234 ? -8.948  5.964   -16.711 1.00 95.72 234 A 1 
ATOM 1869 C CA  . ALA A 1 234 ? -10.324 5.940   -17.182 1.00 95.42 234 A 1 
ATOM 1870 C C   . ALA A 1 234 ? -11.230 6.714   -16.213 1.00 95.85 234 A 1 
ATOM 1871 O O   . ALA A 1 234 ? -10.801 7.193   -15.165 1.00 94.97 234 A 1 
ATOM 1872 C CB  . ALA A 1 234 ? -10.759 4.469   -17.317 1.00 94.54 234 A 1 
ATOM 1873 N N   . MET A 1 235 ? -12.518 6.794   -16.532 1.00 94.45 235 A 1 
ATOM 1874 C CA  . MET A 1 235 ? -13.536 7.275   -15.597 1.00 93.90 235 A 1 
ATOM 1875 C C   . MET A 1 235 ? -14.363 6.125   -15.014 1.00 94.37 235 A 1 
ATOM 1876 O O   . MET A 1 235 ? -14.468 5.032   -15.582 1.00 92.46 235 A 1 
ATOM 1877 C CB  . MET A 1 235 ? -14.401 8.356   -16.270 1.00 90.89 235 A 1 
ATOM 1878 C CG  . MET A 1 235 ? -15.306 7.806   -17.372 1.00 86.05 235 A 1 
ATOM 1879 S SD  . MET A 1 235 ? -16.322 9.056   -18.202 1.00 87.02 235 A 1 
ATOM 1880 C CE  . MET A 1 235 ? -15.055 9.863   -19.224 1.00 79.06 235 A 1 
ATOM 1881 N N   . ASN A 1 236 ? -15.020 6.397   -13.890 1.00 91.96 236 A 1 
ATOM 1882 C CA  . ASN A 1 236 ? -16.151 5.593   -13.453 1.00 90.65 236 A 1 
ATOM 1883 C C   . ASN A 1 236 ? -17.334 5.886   -14.387 1.00 89.81 236 A 1 
ATOM 1884 O O   . ASN A 1 236 ? -18.040 6.879   -14.207 1.00 88.43 236 A 1 
ATOM 1885 C CB  . ASN A 1 236 ? -16.466 5.910   -11.980 1.00 90.19 236 A 1 
ATOM 1886 C CG  . ASN A 1 236 ? -15.438 5.341   -11.020 1.00 88.32 236 A 1 
ATOM 1887 O OD1 . ASN A 1 236 ? -14.883 4.275   -11.203 1.00 82.02 236 A 1 
ATOM 1888 N ND2 . ASN A 1 236 ? -15.158 6.033   -9.941  1.00 82.60 236 A 1 
ATOM 1889 N N   . TYR A 1 237 ? -17.527 5.056   -15.402 1.00 89.50 237 A 1 
ATOM 1890 C CA  . TYR A 1 237 ? -18.497 5.303   -16.480 1.00 88.87 237 A 1 
ATOM 1891 C C   . TYR A 1 237 ? -19.932 5.459   -15.971 1.00 87.45 237 A 1 
ATOM 1892 O O   . TYR A 1 237 ? -20.624 6.405   -16.337 1.00 84.34 237 A 1 
ATOM 1893 C CB  . TYR A 1 237 ? -18.427 4.163   -17.504 1.00 89.46 237 A 1 
ATOM 1894 C CG  . TYR A 1 237 ? -17.070 4.004   -18.162 1.00 91.55 237 A 1 
ATOM 1895 C CD1 . TYR A 1 237 ? -16.613 4.988   -19.062 1.00 89.00 237 A 1 
ATOM 1896 C CD2 . TYR A 1 237 ? -16.260 2.889   -17.873 1.00 89.64 237 A 1 
ATOM 1897 C CE1 . TYR A 1 237 ? -15.349 4.861   -19.669 1.00 89.31 237 A 1 
ATOM 1898 C CE2 . TYR A 1 237 ? -14.995 2.757   -18.477 1.00 89.25 237 A 1 
ATOM 1899 C CZ  . TYR A 1 237 ? -14.539 3.745   -19.377 1.00 91.35 237 A 1 
ATOM 1900 O OH  . TYR A 1 237 ? -13.313 3.620   -19.963 1.00 90.37 237 A 1 
ATOM 1901 N N   . ASN A 1 238 ? -20.374 4.554   -15.102 1.00 85.48 238 A 1 
ATOM 1902 C CA  . ASN A 1 238 ? -21.699 4.607   -14.504 1.00 84.58 238 A 1 
ATOM 1903 C C   . ASN A 1 238 ? -21.668 5.475   -13.232 1.00 83.71 238 A 1 
ATOM 1904 O O   . ASN A 1 238 ? -20.933 5.180   -12.289 1.00 83.14 238 A 1 
ATOM 1905 C CB  . ASN A 1 238 ? -22.193 3.174   -14.260 1.00 83.93 238 A 1 
ATOM 1906 C CG  . ASN A 1 238 ? -23.611 3.156   -13.723 1.00 82.72 238 A 1 
ATOM 1907 O OD1 . ASN A 1 238 ? -23.874 3.599   -12.625 1.00 78.36 238 A 1 
ATOM 1908 N ND2 . ASN A 1 238 ? -24.564 2.679   -14.483 1.00 79.39 238 A 1 
ATOM 1909 N N   . VAL A 1 239 ? -22.499 6.529   -13.208 1.00 83.80 239 A 1 
ATOM 1910 C CA  . VAL A 1 239 ? -22.532 7.503   -12.108 1.00 81.65 239 A 1 
ATOM 1911 C C   . VAL A 1 239 ? -23.047 6.906   -10.794 1.00 80.84 239 A 1 
ATOM 1912 O O   . VAL A 1 239 ? -22.560 7.276   -9.731  1.00 79.25 239 A 1 
ATOM 1913 C CB  . VAL A 1 239 ? -23.348 8.754   -12.494 1.00 80.30 239 A 1 
ATOM 1914 C CG1 . VAL A 1 239 ? -22.654 9.516   -13.634 1.00 76.87 239 A 1 
ATOM 1915 C CG2 . VAL A 1 239 ? -24.786 8.431   -12.915 1.00 78.04 239 A 1 
ATOM 1916 N N   . VAL A 1 240 ? -23.965 5.943   -10.863 1.00 80.91 240 A 1 
ATOM 1917 C CA  . VAL A 1 240 ? -24.440 5.218   -9.671  1.00 80.21 240 A 1 
ATOM 1918 C C   . VAL A 1 240 ? -23.325 4.338   -9.114  1.00 80.25 240 A 1 
ATOM 1919 O O   . VAL A 1 240 ? -23.062 4.361   -7.916  1.00 79.47 240 A 1 
ATOM 1920 C CB  . VAL A 1 240 ? -25.691 4.368   -9.963  1.00 78.68 240 A 1 
ATOM 1921 C CG1 . VAL A 1 240 ? -26.222 3.706   -8.689  1.00 75.61 240 A 1 
ATOM 1922 C CG2 . VAL A 1 240 ? -26.820 5.203   -10.569 1.00 76.79 240 A 1 
ATOM 1923 N N   . TYR A 1 241 ? -22.606 3.613   -9.977  1.00 81.70 241 A 1 
ATOM 1924 C CA  . TYR A 1 241 ? -21.459 2.811   -9.554  1.00 81.64 241 A 1 
ATOM 1925 C C   . TYR A 1 241 ? -20.357 3.655   -8.905  1.00 80.16 241 A 1 
ATOM 1926 O O   . TYR A 1 241 ? -19.770 3.221   -7.919  1.00 79.02 241 A 1 
ATOM 1927 C CB  . TYR A 1 241 ? -20.882 2.020   -10.732 1.00 82.65 241 A 1 
ATOM 1928 C CG  . TYR A 1 241 ? -19.623 1.252   -10.350 1.00 82.56 241 A 1 
ATOM 1929 C CD1 . TYR A 1 241 ? -18.351 1.718   -10.743 1.00 79.74 241 A 1 
ATOM 1930 C CD2 . TYR A 1 241 ? -19.725 0.116   -9.523  1.00 80.36 241 A 1 
ATOM 1931 C CE1 . TYR A 1 241 ? -17.187 1.049   -10.317 1.00 79.43 241 A 1 
ATOM 1932 C CE2 . TYR A 1 241 ? -18.564 -0.555  -9.093  1.00 79.70 241 A 1 
ATOM 1933 C CZ  . TYR A 1 241 ? -17.293 -0.088  -9.489  1.00 83.21 241 A 1 
ATOM 1934 O OH  . TYR A 1 241 ? -16.172 -0.729  -9.062  1.00 81.10 241 A 1 
ATOM 1935 N N   . ALA A 1 242 ? -20.106 4.867   -9.415  1.00 84.36 242 A 1 
ATOM 1936 C CA  . ALA A 1 242 ? -19.153 5.779   -8.791  1.00 82.87 242 A 1 
ATOM 1937 C C   . ALA A 1 242 ? -19.538 6.099   -7.335  1.00 82.05 242 A 1 
ATOM 1938 O O   . ALA A 1 242 ? -18.664 6.126   -6.472  1.00 80.40 242 A 1 
ATOM 1939 C CB  . ALA A 1 242 ? -19.052 7.042   -9.649  1.00 83.41 242 A 1 
ATOM 1940 N N   . GLN A 1 243 ? -20.834 6.262   -7.053  1.00 81.62 243 A 1 
ATOM 1941 C CA  . GLN A 1 243 ? -21.343 6.460   -5.691  1.00 80.27 243 A 1 
ATOM 1942 C C   . GLN A 1 243 ? -21.288 5.177   -4.848  1.00 80.26 243 A 1 
ATOM 1943 O O   . GLN A 1 243 ? -20.826 5.199   -3.710  1.00 78.07 243 A 1 
ATOM 1944 C CB  . GLN A 1 243 ? -22.772 7.021   -5.748  1.00 78.90 243 A 1 
ATOM 1945 C CG  . GLN A 1 243 ? -22.877 8.363   -6.497  1.00 75.34 243 A 1 
ATOM 1946 C CD  . GLN A 1 243 ? -21.877 9.388   -5.974  1.00 72.59 243 A 1 
ATOM 1947 O OE1 . GLN A 1 243 ? -21.685 9.523   -4.780  1.00 66.74 243 A 1 
ATOM 1948 N NE2 . GLN A 1 243 ? -21.190 10.115  -6.821  1.00 65.65 243 A 1 
ATOM 1949 N N   . MET A 1 244 ? -21.665 4.044   -5.428  1.00 79.46 244 A 1 
ATOM 1950 C CA  . MET A 1 244 ? -21.560 2.727   -4.779  1.00 79.80 244 A 1 
ATOM 1951 C C   . MET A 1 244 ? -20.112 2.318   -4.465  1.00 80.34 244 A 1 
ATOM 1952 O O   . MET A 1 244 ? -19.886 1.397   -3.684  1.00 79.09 244 A 1 
ATOM 1953 C CB  . MET A 1 244 ? -22.166 1.653   -5.690  1.00 79.18 244 A 1 
ATOM 1954 C CG  . MET A 1 244 ? -23.677 1.763   -5.876  1.00 76.99 244 A 1 
ATOM 1955 S SD  . MET A 1 244 ? -24.330 0.577   -7.086  1.00 75.91 244 A 1 
ATOM 1956 C CE  . MET A 1 244 ? -24.053 -0.977  -6.195  1.00 69.87 244 A 1 
ATOM 1957 N N   . GLY A 1 245 ? -19.133 2.968   -5.101  1.00 80.69 245 A 1 
ATOM 1958 C CA  . GLY A 1 245 ? -17.708 2.739   -4.878  1.00 79.82 245 A 1 
ATOM 1959 C C   . GLY A 1 245 ? -17.178 3.228   -3.526  1.00 81.54 245 A 1 
ATOM 1960 O O   . GLY A 1 245 ? -16.019 2.942   -3.223  1.00 79.73 245 A 1 
ATOM 1961 N N   . ARG A 1 246 ? -17.978 3.935   -2.725  1.00 83.49 246 A 1 
ATOM 1962 C CA  . ARG A 1 246 ? -17.591 4.407   -1.387  1.00 83.18 246 A 1 
ATOM 1963 C C   . ARG A 1 246 ? -17.205 3.238   -0.484  1.00 84.65 246 A 1 
ATOM 1964 O O   . ARG A 1 246 ? -17.945 2.266   -0.394  1.00 81.98 246 A 1 
ATOM 1965 C CB  . ARG A 1 246 ? -18.744 5.191   -0.740  1.00 80.56 246 A 1 
ATOM 1966 C CG  . ARG A 1 246 ? -18.955 6.519   -1.468  1.00 74.59 246 A 1 
ATOM 1967 C CD  . ARG A 1 246 ? -20.102 7.311   -0.865  1.00 71.61 246 A 1 
ATOM 1968 N NE  . ARG A 1 246 ? -20.192 8.596   -1.586  1.00 67.87 246 A 1 
ATOM 1969 C CZ  . ARG A 1 246 ? -19.331 9.600   -1.447  1.00 63.95 246 A 1 
ATOM 1970 N NH1 . ARG A 1 246 ? -18.455 9.656   -0.492  1.00 57.46 246 A 1 
ATOM 1971 N NH2 . ARG A 1 246 ? -19.316 10.542  -2.314  1.00 56.81 246 A 1 
ATOM 1972 N N   . GLY A 1 247 ? -16.048 3.336   0.136   1.00 88.02 247 A 1 
ATOM 1973 C CA  . GLY A 1 247 ? -15.447 2.273   0.938   1.00 89.55 247 A 1 
ATOM 1974 C C   . GLY A 1 247 ? -14.915 1.081   0.134   1.00 92.07 247 A 1 
ATOM 1975 O O   . GLY A 1 247 ? -14.135 0.286   0.648   1.00 91.64 247 A 1 
ATOM 1976 N N   . LYS A 1 248 ? -15.303 0.936   -1.144  1.00 91.08 248 A 1 
ATOM 1977 C CA  . LYS A 1 248 ? -14.849 -0.187  -1.985  1.00 91.99 248 A 1 
ATOM 1978 C C   . LYS A 1 248 ? -13.408 -0.007  -2.462  1.00 93.33 248 A 1 
ATOM 1979 O O   . LYS A 1 248 ? -12.655 -0.979  -2.474  1.00 93.07 248 A 1 
ATOM 1980 C CB  . LYS A 1 248 ? -15.820 -0.382  -3.163  1.00 90.75 248 A 1 
ATOM 1981 C CG  . LYS A 1 248 ? -15.470 -1.622  -3.992  1.00 88.39 248 A 1 
ATOM 1982 C CD  . LYS A 1 248 ? -16.473 -1.818  -5.126  1.00 86.02 248 A 1 
ATOM 1983 C CE  . LYS A 1 248 ? -16.094 -3.060  -5.935  1.00 83.23 248 A 1 
ATOM 1984 N NZ  . LYS A 1 248 ? -17.048 -3.297  -7.041  1.00 78.56 248 A 1 
ATOM 1985 N N   . MET A 1 249 ? -13.041 1.207   -2.882  1.00 93.43 249 A 1 
ATOM 1986 C CA  . MET A 1 249 ? -11.673 1.539   -3.275  1.00 94.37 249 A 1 
ATOM 1987 C C   . MET A 1 249 ? -10.735 1.386   -2.075  1.00 95.54 249 A 1 
ATOM 1988 O O   . MET A 1 249 ? -9.766  0.637   -2.158  1.00 95.70 249 A 1 
ATOM 1989 C CB  . MET A 1 249 ? -11.652 2.947   -3.891  1.00 94.15 249 A 1 
ATOM 1990 C CG  . MET A 1 249 ? -10.260 3.386   -4.373  1.00 92.90 249 A 1 
ATOM 1991 S SD  . MET A 1 249 ? -9.088  3.984   -3.113  1.00 92.37 249 A 1 
ATOM 1992 C CE  . MET A 1 249 ? -9.934  5.484   -2.536  1.00 87.96 249 A 1 
ATOM 1993 N N   . GLU A 1 250 ? -11.090 1.982   -0.950  1.00 95.92 250 A 1 
ATOM 1994 C CA  . GLU A 1 250 ? -10.330 1.960   0.297   1.00 96.37 250 A 1 
ATOM 1995 C C   . GLU A 1 250 ? -10.130 0.525   0.787   1.00 97.06 250 A 1 
ATOM 1996 O O   . GLU A 1 250 ? -9.007  0.115   1.083   1.00 97.08 250 A 1 
ATOM 1997 C CB  . GLU A 1 250 ? -11.057 2.797   1.368   1.00 95.99 250 A 1 
ATOM 1998 C CG  . GLU A 1 250 ? -11.276 4.284   1.023   1.00 94.59 250 A 1 
ATOM 1999 C CD  . GLU A 1 250 ? -12.495 4.582   0.127   1.00 95.05 250 A 1 
ATOM 2000 O OE1 . GLU A 1 250 ? -12.797 5.765   -0.097  1.00 91.43 250 A 1 
ATOM 2001 O OE2 . GLU A 1 250 ? -13.142 3.635   -0.386  1.00 92.14 250 A 1 
ATOM 2002 N N   . ARG A 1 251 ? -11.188 -0.288  0.759   1.00 96.15 251 A 1 
ATOM 2003 C CA  . ARG A 1 251 ? -11.087 -1.721  1.057   1.00 96.30 251 A 1 
ATOM 2004 C C   . ARG A 1 251 ? -10.127 -2.435  0.107   1.00 97.10 251 A 1 
ATOM 2005 O O   . ARG A 1 251 ? -9.310  -3.227  0.566   1.00 97.07 251 A 1 
ATOM 2006 C CB  . ARG A 1 251 ? -12.489 -2.353  1.021   1.00 95.33 251 A 1 
ATOM 2007 C CG  . ARG A 1 251 ? -12.437 -3.851  1.333   1.00 91.57 251 A 1 
ATOM 2008 C CD  . ARG A 1 251 ? -13.831 -4.461  1.233   1.00 87.89 251 A 1 
ATOM 2009 N NE  . ARG A 1 251 ? -13.766 -5.922  1.419   1.00 79.50 251 A 1 
ATOM 2010 C CZ  . ARG A 1 251 ? -14.740 -6.781  1.176   1.00 74.29 251 A 1 
ATOM 2011 N NH1 . ARG A 1 251 ? -15.901 -6.399  0.723   1.00 66.65 251 A 1 
ATOM 2012 N NH2 . ARG A 1 251 ? -14.555 -8.054  1.390   1.00 65.95 251 A 1 
ATOM 2013 N N   . THR A 1 252 ? -10.226 -2.183  -1.193  1.00 96.84 252 A 1 
ATOM 2014 C CA  . THR A 1 252 ? -9.373  -2.837  -2.201  1.00 97.33 252 A 1 
ATOM 2015 C C   . THR A 1 252 ? -7.899  -2.500  -1.977  1.00 98.02 252 A 1 
ATOM 2016 O O   . THR A 1 252 ? -7.068  -3.403  -1.931  1.00 98.14 252 A 1 
ATOM 2017 C CB  . THR A 1 252 ? -9.792  -2.443  -3.623  1.00 97.03 252 A 1 
ATOM 2018 O OG1 . THR A 1 252 ? -11.138 -2.807  -3.842  1.00 95.58 252 A 1 
ATOM 2019 C CG2 . THR A 1 252 ? -8.955  -3.139  -4.697  1.00 95.44 252 A 1 
ATOM 2020 N N   . VAL A 1 253 ? -7.589  -1.227  -1.767  1.00 98.02 253 A 1 
ATOM 2021 C CA  . VAL A 1 253 ? -6.225  -0.782  -1.463  1.00 98.45 253 A 1 
ATOM 2022 C C   . VAL A 1 253 ? -5.756  -1.361  -0.131  1.00 98.67 253 A 1 
ATOM 2023 O O   . VAL A 1 253 ? -4.651  -1.882  -0.055  1.00 98.70 253 A 1 
ATOM 2024 C CB  . VAL A 1 253 ? -6.144  0.750   -1.487  1.00 98.45 253 A 1 
ATOM 2025 C CG1 . VAL A 1 253 ? -4.765  1.256   -1.059  1.00 97.95 253 A 1 
ATOM 2026 C CG2 . VAL A 1 253 ? -6.419  1.266   -2.907  1.00 97.79 253 A 1 
ATOM 2027 N N   . SER A 1 254 ? -6.608  -1.367  0.892   1.00 98.50 254 A 1 
ATOM 2028 C CA  . SER A 1 254 ? -6.243  -1.912  2.201   1.00 98.55 254 A 1 
ATOM 2029 C C   . SER A 1 254 ? -5.875  -3.399  2.175   1.00 98.70 254 A 1 
ATOM 2030 O O   . SER A 1 254 ? -5.045  -3.816  2.973   1.00 98.58 254 A 1 
ATOM 2031 C CB  . SER A 1 254 ? -7.334  -1.638  3.234   1.00 98.02 254 A 1 
ATOM 2032 O OG  . SER A 1 254 ? -8.485  -2.421  3.019   1.00 90.17 254 A 1 
ATOM 2033 N N   . PHE A 1 255 ? -6.403  -4.195  1.240   1.00 98.44 255 A 1 
ATOM 2034 C CA  . PHE A 1 255 ? -5.948  -5.575  1.038   1.00 98.45 255 A 1 
ATOM 2035 C C   . PHE A 1 255 ? -4.503  -5.635  0.532   1.00 98.65 255 A 1 
ATOM 2036 O O   . PHE A 1 255 ? -3.740  -6.483  0.993   1.00 98.48 255 A 1 
ATOM 2037 C CB  . PHE A 1 255 ? -6.874  -6.325  0.065   1.00 97.98 255 A 1 
ATOM 2038 C CG  . PHE A 1 255 ? -8.096  -6.949  0.711   1.00 95.14 255 A 1 
ATOM 2039 C CD1 . PHE A 1 255 ? -7.940  -8.042  1.584   1.00 90.78 255 A 1 
ATOM 2040 C CD2 . PHE A 1 255 ? -9.384  -6.471  0.423   1.00 92.20 255 A 1 
ATOM 2041 C CE1 . PHE A 1 255 ? -9.065  -8.640  2.177   1.00 89.16 255 A 1 
ATOM 2042 C CE2 . PHE A 1 255 ? -10.510 -7.070  1.018   1.00 89.32 255 A 1 
ATOM 2043 C CZ  . PHE A 1 255 ? -10.351 -8.153  1.897   1.00 88.67 255 A 1 
ATOM 2044 N N   . ALA A 1 256 ? -4.122  -4.726  -0.368  1.00 98.49 256 A 1 
ATOM 2045 C CA  . ALA A 1 256 ? -2.741  -4.639  -0.832  1.00 98.61 256 A 1 
ATOM 2046 C C   . ALA A 1 256 ? -1.799  -4.172  0.294   1.00 98.74 256 A 1 
ATOM 2047 O O   . ALA A 1 256 ? -0.758  -4.783  0.510   1.00 98.68 256 A 1 
ATOM 2048 C CB  . ALA A 1 256 ? -2.696  -3.732  -2.065  1.00 98.61 256 A 1 
ATOM 2049 N N   . LEU A 1 257 ? -2.211  -3.167  1.086   1.00 98.73 257 A 1 
ATOM 2050 C CA  . LEU A 1 257 ? -1.447  -2.729  2.264   1.00 98.78 257 A 1 
ATOM 2051 C C   . LEU A 1 257 ? -1.276  -3.861  3.287   1.00 98.81 257 A 1 
ATOM 2052 O O   . LEU A 1 257 ? -0.207  -4.009  3.872   1.00 98.77 257 A 1 
ATOM 2053 C CB  . LEU A 1 257 ? -2.121  -1.519  2.944   1.00 98.78 257 A 1 
ATOM 2054 C CG  . LEU A 1 257 ? -2.393  -0.282  2.068   1.00 98.32 257 A 1 
ATOM 2055 C CD1 . LEU A 1 257 ? -2.872  0.874   2.945   1.00 97.47 257 A 1 
ATOM 2056 C CD2 . LEU A 1 257 ? -1.180  0.177   1.269   1.00 97.30 257 A 1 
ATOM 2057 N N   . ALA A 1 258 ? -2.310  -4.668  3.491   1.00 98.76 258 A 1 
ATOM 2058 C CA  . ALA A 1 258 ? -2.271  -5.809  4.398   1.00 98.71 258 A 1 
ATOM 2059 C C   . ALA A 1 258 ? -1.275  -6.888  3.948   1.00 98.75 258 A 1 
ATOM 2060 O O   . ALA A 1 258 ? -0.627  -7.483  4.806   1.00 98.61 258 A 1 
ATOM 2061 C CB  . ALA A 1 258 ? -3.690  -6.374  4.542   1.00 98.59 258 A 1 
ATOM 2062 N N   . GLY A 1 259 ? -1.133  -7.129  2.637   1.00 98.59 259 A 1 
ATOM 2063 C CA  . GLY A 1 259 ? -0.114  -8.028  2.078   1.00 98.52 259 A 1 
ATOM 2064 C C   . GLY A 1 259 ? 1.302   -7.565  2.429   1.00 98.69 259 A 1 
ATOM 2065 O O   . GLY A 1 259 ? 2.033   -8.283  3.110   1.00 98.61 259 A 1 
ATOM 2066 N N   . ILE A 1 260 ? 1.616   -6.319  2.098   1.00 98.69 260 A 1 
ATOM 2067 C CA  . ILE A 1 260 ? 2.914   -5.694  2.418   1.00 98.75 260 A 1 
ATOM 2068 C C   . ILE A 1 260 ? 3.184   -5.757  3.930   1.00 98.75 260 A 1 
ATOM 2069 O O   . ILE A 1 260 ? 4.259   -6.170  4.375   1.00 98.67 260 A 1 
ATOM 2070 C CB  . ILE A 1 260 ? 2.939   -4.227  1.923   1.00 98.81 260 A 1 
ATOM 2071 C CG1 . ILE A 1 260 ? 2.675   -4.110  0.407   1.00 98.56 260 A 1 
ATOM 2072 C CG2 . ILE A 1 260 ? 4.290   -3.569  2.264   1.00 98.62 260 A 1 
ATOM 2073 C CD1 . ILE A 1 260 ? 2.254   -2.702  -0.031  1.00 97.94 260 A 1 
ATOM 2074 N N   . ALA A 1 261 ? 2.191   -5.397  4.740   1.00 98.71 261 A 1 
ATOM 2075 C CA  . ALA A 1 261 ? 2.305   -5.442  6.190   1.00 98.66 261 A 1 
ATOM 2076 C C   . ALA A 1 261 ? 2.533   -6.869  6.720   1.00 98.60 261 A 1 
ATOM 2077 O O   . ALA A 1 261 ? 3.269   -7.047  7.690   1.00 98.39 261 A 1 
ATOM 2078 C CB  . ALA A 1 261 ? 1.046   -4.806  6.791   1.00 98.63 261 A 1 
ATOM 2079 N N   . ALA A 1 262 ? 1.948   -7.888  6.099   1.00 98.58 262 A 1 
ATOM 2080 C CA  . ALA A 1 262 ? 2.173   -9.282  6.474   1.00 98.40 262 A 1 
ATOM 2081 C C   . ALA A 1 262 ? 3.622   -9.714  6.210   1.00 98.31 262 A 1 
ATOM 2082 O O   . ALA A 1 262 ? 4.250   -10.299 7.098   1.00 97.96 262 A 1 
ATOM 2083 C CB  . ALA A 1 262 ? 1.161   -10.175 5.742   1.00 98.29 262 A 1 
ATOM 2084 N N   . THR A 1 263 ? 4.176   -9.358  5.051   1.00 98.47 263 A 1 
ATOM 2085 C CA  . THR A 1 263 ? 5.582   -9.611  4.705   1.00 98.40 263 A 1 
ATOM 2086 C C   . THR A 1 263 ? 6.531   -8.939  5.697   1.00 98.23 263 A 1 
ATOM 2087 O O   . THR A 1 263 ? 7.379   -9.613  6.291   1.00 98.04 263 A 1 
ATOM 2088 C CB  . THR A 1 263 ? 5.855   -9.171  3.256   1.00 98.49 263 A 1 
ATOM 2089 O OG1 . THR A 1 263 ? 5.088   -10.005 2.426   1.00 97.66 263 A 1 
ATOM 2090 C CG2 . THR A 1 263 ? 7.316   -9.336  2.848   1.00 97.56 263 A 1 
ATOM 2091 N N   . LEU A 1 264 ? 6.325   -7.651  5.993   1.00 98.45 264 A 1 
ATOM 2092 C CA  . LEU A 1 264 ? 7.138   -6.918  6.972   1.00 98.25 264 A 1 
ATOM 2093 C C   . LEU A 1 264 ? 7.015   -7.486  8.389   1.00 97.86 264 A 1 
ATOM 2094 O O   . LEU A 1 264 ? 8.008   -7.608  9.102   1.00 97.29 264 A 1 
ATOM 2095 C CB  . LEU A 1 264 ? 6.726   -5.436  6.988   1.00 98.27 264 A 1 
ATOM 2096 C CG  . LEU A 1 264 ? 7.011   -4.657  5.696   1.00 97.36 264 A 1 
ATOM 2097 C CD1 . LEU A 1 264 ? 6.523   -3.221  5.885   1.00 95.11 264 A 1 
ATOM 2098 C CD2 . LEU A 1 264 ? 8.493   -4.627  5.347   1.00 94.77 264 A 1 
ATOM 2099 N N   . SER A 1 265 ? 5.803   -7.838  8.812   1.00 97.81 265 A 1 
ATOM 2100 C CA  . SER A 1 265 ? 5.559   -8.427  10.135  1.00 97.29 265 A 1 
ATOM 2101 C C   . SER A 1 265 ? 6.306   -9.746  10.311  1.00 96.70 265 A 1 
ATOM 2102 O O   . SER A 1 265 ? 6.870   -10.001 11.377  1.00 95.97 265 A 1 
ATOM 2103 C CB  . SER A 1 265 ? 4.058   -8.645  10.334  1.00 97.09 265 A 1 
ATOM 2104 O OG  . SER A 1 265 ? 3.808   -9.179  11.620  1.00 89.83 265 A 1 
ATOM 2105 N N   . LYS A 1 266 ? 6.334   -10.569 9.265   1.00 97.34 266 A 1 
ATOM 2106 C CA  . LYS A 1 266 ? 7.030   -11.856 9.272   1.00 96.73 266 A 1 
ATOM 2107 C C   . LYS A 1 266 ? 8.550   -11.676 9.262   1.00 96.38 266 A 1 
ATOM 2108 O O   . LYS A 1 266 ? 9.223   -12.296 10.079  1.00 95.53 266 A 1 
ATOM 2109 C CB  . LYS A 1 266 ? 6.516   -12.695 8.097   1.00 96.27 266 A 1 
ATOM 2110 C CG  . LYS A 1 266 ? 7.005   -14.145 8.190   1.00 87.90 266 A 1 
ATOM 2111 C CD  . LYS A 1 266 ? 6.364   -14.982 7.084   1.00 84.58 266 A 1 
ATOM 2112 C CE  . LYS A 1 266 ? 6.863   -16.421 7.182   1.00 76.27 266 A 1 
ATOM 2113 N NZ  . LYS A 1 266 ? 6.307   -17.245 6.083   1.00 67.89 266 A 1 
ATOM 2114 N N   . LEU A 1 267 ? 9.070   -10.773 8.440   1.00 96.95 267 A 1 
ATOM 2115 C CA  . LEU A 1 267 ? 10.491  -10.409 8.433   1.00 96.72 267 A 1 
ATOM 2116 C C   . LEU A 1 267 ? 10.946  -9.906  9.808   1.00 96.09 267 A 1 
ATOM 2117 O O   . LEU A 1 267 ? 11.958  -10.363 10.342  1.00 95.61 267 A 1 
ATOM 2118 C CB  . LEU A 1 267 ? 10.722  -9.353  7.332   1.00 97.22 267 A 1 
ATOM 2119 C CG  . LEU A 1 267 ? 12.159  -8.805  7.249   1.00 96.71 267 A 1 
ATOM 2120 C CD1 . LEU A 1 267 ? 13.204  -9.900  7.037   1.00 94.62 267 A 1 
ATOM 2121 C CD2 . LEU A 1 267 ? 12.264  -7.827  6.078   1.00 94.75 267 A 1 
ATOM 2122 N N   . ALA A 1 268 ? 10.166  -9.011  10.422  1.00 96.29 268 A 1 
ATOM 2123 C CA  . ALA A 1 268 ? 10.445  -8.497  11.759  1.00 95.17 268 A 1 
ATOM 2124 C C   . ALA A 1 268 ? 10.415  -9.599  12.830  1.00 94.21 268 A 1 
ATOM 2125 O O   . ALA A 1 268 ? 11.232  -9.589  13.753  1.00 93.28 268 A 1 
ATOM 2126 C CB  . ALA A 1 268 ? 9.428   -7.389  12.061  1.00 95.31 268 A 1 
ATOM 2127 N N   . PHE A 1 269 ? 9.503   -10.556 12.713  1.00 94.40 269 A 1 
ATOM 2128 C CA  . PHE A 1 269 ? 9.452   -11.708 13.613  1.00 93.15 269 A 1 
ATOM 2129 C C   . PHE A 1 269 ? 10.707  -12.583 13.498  1.00 92.95 269 A 1 
ATOM 2130 O O   . PHE A 1 269 ? 11.339  -12.859 14.519  1.00 92.43 269 A 1 
ATOM 2131 C CB  . PHE A 1 269 ? 8.179   -12.522 13.353  1.00 92.12 269 A 1 
ATOM 2132 C CG  . PHE A 1 269 ? 8.151   -13.834 14.116  1.00 88.32 269 A 1 
ATOM 2133 C CD1 . PHE A 1 269 ? 8.532   -15.029 13.477  1.00 83.50 269 A 1 
ATOM 2134 C CD2 . PHE A 1 269 ? 7.804   -13.854 15.475  1.00 83.39 269 A 1 
ATOM 2135 C CE1 . PHE A 1 269 ? 8.559   -16.236 14.190  1.00 79.17 269 A 1 
ATOM 2136 C CE2 . PHE A 1 269 ? 7.831   -15.061 16.192  1.00 78.85 269 A 1 
ATOM 2137 C CZ  . PHE A 1 269 ? 8.207   -16.253 15.551  1.00 79.82 269 A 1 
ATOM 2138 N N   . ASP A 1 270 ? 11.086  -12.968 12.278  1.00 93.82 270 A 1 
ATOM 2139 C CA  . ASP A 1 270 ? 12.284  -13.775 12.037  1.00 93.41 270 A 1 
ATOM 2140 C C   . ASP A 1 270 ? 13.541  -13.059 12.535  1.00 93.34 270 A 1 
ATOM 2141 O O   . ASP A 1 270 ? 14.349  -13.657 13.244  1.00 92.61 270 A 1 
ATOM 2142 C CB  . ASP A 1 270 ? 12.426  -14.087 10.540  1.00 93.18 270 A 1 
ATOM 2143 C CG  . ASP A 1 270 ? 11.548  -15.227 10.032  1.00 92.42 270 A 1 
ATOM 2144 O OD1 . ASP A 1 270 ? 10.780  -15.815 10.830  1.00 90.40 270 A 1 
ATOM 2145 O OD2 . ASP A 1 270 ? 11.682  -15.535 8.827   1.00 90.40 270 A 1 
ATOM 2146 N N   . ALA A 1 271 ? 13.677  -11.764 12.257  1.00 93.43 271 A 1 
ATOM 2147 C CA  . ALA A 1 271 ? 14.807  -10.972 12.731  1.00 92.94 271 A 1 
ATOM 2148 C C   . ALA A 1 271 ? 14.867  -10.904 14.269  1.00 92.54 271 A 1 
ATOM 2149 O O   . ALA A 1 271 ? 15.937  -11.077 14.852  1.00 91.69 271 A 1 
ATOM 2150 C CB  . ALA A 1 271 ? 14.722  -9.587  12.088  1.00 93.45 271 A 1 
ATOM 2151 N N   . CYS A 1 272 ? 13.730  -10.733 14.955  1.00 92.54 272 A 1 
ATOM 2152 C CA  . CYS A 1 272 ? 13.678  -10.821 16.422  1.00 91.26 272 A 1 
ATOM 2153 C C   . CYS A 1 272 ? 14.143  -12.188 16.937  1.00 91.22 272 A 1 
ATOM 2154 O O   . CYS A 1 272 ? 14.895  -12.264 17.910  1.00 89.97 272 A 1 
ATOM 2155 C CB  . CYS A 1 272 ? 12.244  -10.582 16.914  1.00 89.73 272 A 1 
ATOM 2156 S SG  . CYS A 1 272 ? 11.788  -8.840  16.845  1.00 79.95 272 A 1 
ATOM 2157 N N   . LEU A 1 273 ? 13.680  -13.262 16.298  1.00 91.19 273 A 1 
ATOM 2158 C CA  . LEU A 1 273 ? 14.022  -14.628 16.681  1.00 90.51 273 A 1 
ATOM 2159 C C   . LEU A 1 273 ? 15.514  -14.903 16.462  1.00 91.22 273 A 1 
ATOM 2160 O O   . LEU A 1 273 ? 16.205  -15.324 17.386  1.00 90.57 273 A 1 
ATOM 2161 C CB  . LEU A 1 273 ? 13.122  -15.596 15.890  1.00 89.30 273 A 1 
ATOM 2162 C CG  . LEU A 1 273 ? 13.297  -17.075 16.281  1.00 81.30 273 A 1 
ATOM 2163 C CD1 . LEU A 1 273 ? 12.836  -17.340 17.716  1.00 77.53 273 A 1 
ATOM 2164 C CD2 . LEU A 1 273 ? 12.481  -17.955 15.336  1.00 76.36 273 A 1 
ATOM 2165 N N   . PHE A 1 274 ? 16.018  -14.599 15.273  1.00 91.66 274 A 1 
ATOM 2166 C CA  . PHE A 1 274 ? 17.400  -14.864 14.875  1.00 92.30 274 A 1 
ATOM 2167 C C   . PHE A 1 274 ? 18.423  -14.015 15.646  1.00 92.69 274 A 1 
ATOM 2168 O O   . PHE A 1 274 ? 19.542  -14.478 15.875  1.00 92.10 274 A 1 
ATOM 2169 C CB  . PHE A 1 274 ? 17.535  -14.645 13.364  1.00 92.69 274 A 1 
ATOM 2170 C CG  . PHE A 1 274 ? 16.852  -15.652 12.448  1.00 92.77 274 A 1 
ATOM 2171 C CD1 . PHE A 1 274 ? 16.216  -16.814 12.928  1.00 89.60 274 A 1 
ATOM 2172 C CD2 . PHE A 1 274 ? 16.901  -15.424 11.054  1.00 89.80 274 A 1 
ATOM 2173 C CE1 . PHE A 1 274 ? 15.631  -17.732 12.039  1.00 89.08 274 A 1 
ATOM 2174 C CE2 . PHE A 1 274 ? 16.319  -16.343 10.163  1.00 89.11 274 A 1 
ATOM 2175 C CZ  . PHE A 1 274 ? 15.683  -17.496 10.656  1.00 90.52 274 A 1 
ATOM 2176 N N   . ASN A 1 275 ? 18.026  -12.828 16.104  1.00 92.21 275 A 1 
ATOM 2177 C CA  . ASN A 1 275 ? 18.850  -11.989 16.975  1.00 91.06 275 A 1 
ATOM 2178 C C   . ASN A 1 275 ? 18.853  -12.448 18.446  1.00 90.67 275 A 1 
ATOM 2179 O O   . ASN A 1 275 ? 19.699  -12.022 19.234  1.00 88.63 275 A 1 
ATOM 2180 C CB  . ASN A 1 275 ? 18.355  -10.544 16.828  1.00 90.13 275 A 1 
ATOM 2181 C CG  . ASN A 1 275 ? 19.142  -9.558  17.670  1.00 87.44 275 A 1 
ATOM 2182 O OD1 . ASN A 1 275 ? 20.291  -9.245  17.430  1.00 77.97 275 A 1 
ATOM 2183 N ND2 . ASN A 1 275 ? 18.538  -9.019  18.700  1.00 78.33 275 A 1 
ATOM 2184 N N   . SER A 1 276 ? 17.910  -13.300 18.860  1.00 89.27 276 A 1 
ATOM 2185 C CA  . SER A 1 276 ? 17.870  -13.759 20.249  1.00 88.17 276 A 1 
ATOM 2186 C C   . SER A 1 276 ? 19.130  -14.550 20.610  1.00 88.08 276 A 1 
ATOM 2187 O O   . SER A 1 276 ? 19.692  -15.269 19.787  1.00 86.72 276 A 1 
ATOM 2188 C CB  . SER A 1 276 ? 16.605  -14.566 20.543  1.00 86.65 276 A 1 
ATOM 2189 O OG  . SER A 1 276 ? 16.683  -15.872 20.009  1.00 78.69 276 A 1 
ATOM 2190 N N   . GLN A 1 277 ? 19.552  -14.473 21.876  1.00 87.21 277 A 1 
ATOM 2191 C CA  . GLN A 1 277 ? 20.765  -15.153 22.353  1.00 86.41 277 A 1 
ATOM 2192 C C   . GLN A 1 277 ? 20.714  -16.685 22.192  1.00 87.45 277 A 1 
ATOM 2193 O O   . GLN A 1 277 ? 21.759  -17.323 22.127  1.00 84.28 277 A 1 
ATOM 2194 C CB  . GLN A 1 277 ? 21.004  -14.792 23.828  1.00 84.29 277 A 1 
ATOM 2195 C CG  . GLN A 1 277 ? 21.343  -13.306 24.027  1.00 77.65 277 A 1 
ATOM 2196 C CD  . GLN A 1 277 ? 21.545  -12.937 25.500  1.00 73.52 277 A 1 
ATOM 2197 O OE1 . GLN A 1 277 ? 21.000  -13.538 26.412  1.00 66.39 277 A 1 
ATOM 2198 N NE2 . GLN A 1 277 ? 22.323  -11.923 25.788  1.00 63.39 277 A 1 
ATOM 2199 N N   . ASN A 1 278 ? 19.516  -17.270 22.094  1.00 86.10 278 A 1 
ATOM 2200 C CA  . ASN A 1 278 ? 19.344  -18.708 21.847  1.00 85.92 278 A 1 
ATOM 2201 C C   . ASN A 1 278 ? 19.665  -19.115 20.399  1.00 87.44 278 A 1 
ATOM 2202 O O   . ASN A 1 278 ? 19.960  -20.280 20.155  1.00 85.36 278 A 1 
ATOM 2203 C CB  . ASN A 1 278 ? 17.900  -19.099 22.186  1.00 83.03 278 A 1 
ATOM 2204 C CG  . ASN A 1 278 ? 17.578  -19.042 23.669  1.00 78.12 278 A 1 
ATOM 2205 O OD1 . ASN A 1 278 ? 18.428  -19.030 24.539  1.00 71.26 278 A 1 
ATOM 2206 N ND2 . ASN A 1 278 ? 16.310  -19.009 24.008  1.00 69.20 278 A 1 
ATOM 2207 N N   . PHE A 1 279 ? 19.574  -18.176 19.448  1.00 88.40 279 A 1 
ATOM 2208 C CA  . PHE A 1 279 ? 19.863  -18.399 18.033  1.00 89.80 279 A 1 
ATOM 2209 C C   . PHE A 1 279 ? 21.203  -17.773 17.654  1.00 91.36 279 A 1 
ATOM 2210 O O   . PHE A 1 279 ? 22.096  -18.486 17.201  1.00 89.83 279 A 1 
ATOM 2211 C CB  . PHE A 1 279 ? 18.707  -17.865 17.175  1.00 88.43 279 A 1 
ATOM 2212 C CG  . PHE A 1 279 ? 17.454  -18.719 17.206  1.00 87.99 279 A 1 
ATOM 2213 C CD1 . PHE A 1 279 ? 17.163  -19.571 16.125  1.00 83.44 279 A 1 
ATOM 2214 C CD2 . PHE A 1 279 ? 16.580  -18.670 18.303  1.00 83.92 279 A 1 
ATOM 2215 C CE1 . PHE A 1 279 ? 16.004  -20.366 16.142  1.00 81.74 279 A 1 
ATOM 2216 C CE2 . PHE A 1 279 ? 15.423  -19.471 18.326  1.00 81.62 279 A 1 
ATOM 2217 C CZ  . PHE A 1 279 ? 15.134  -20.316 17.246  1.00 82.89 279 A 1 
ATOM 2218 N N   . GLY A 1 280 ? 21.366  -16.472 17.881  1.00 91.06 280 A 1 
ATOM 2219 C CA  . GLY A 1 280 ? 22.604  -15.752 17.572  1.00 92.28 280 A 1 
ATOM 2220 C C   . GLY A 1 280 ? 22.996  -15.790 16.093  1.00 94.16 280 A 1 
ATOM 2221 O O   . GLY A 1 280 ? 24.185  -15.764 15.782  1.00 93.32 280 A 1 
ATOM 2222 N N   . PHE A 1 281 ? 22.015  -15.900 15.183  1.00 91.68 281 A 1 
ATOM 2223 C CA  . PHE A 1 281 ? 22.257  -15.983 13.738  1.00 93.13 281 A 1 
ATOM 2224 C C   . PHE A 1 281 ? 22.554  -14.622 13.122  1.00 94.35 281 A 1 
ATOM 2225 O O   . PHE A 1 281 ? 23.276  -14.523 12.135  1.00 94.11 281 A 1 
ATOM 2226 C CB  . PHE A 1 281 ? 21.035  -16.588 13.044  1.00 92.92 281 A 1 
ATOM 2227 C CG  . PHE A 1 281 ? 20.670  -18.012 13.412  1.00 93.10 281 A 1 
ATOM 2228 C CD1 . PHE A 1 281 ? 21.529  -18.844 14.151  1.00 90.15 281 A 1 
ATOM 2229 C CD2 . PHE A 1 281 ? 19.433  -18.517 12.961  1.00 90.06 281 A 1 
ATOM 2230 C CE1 . PHE A 1 281 ? 21.155  -20.159 14.463  1.00 89.02 281 A 1 
ATOM 2231 C CE2 . PHE A 1 281 ? 19.063  -19.835 13.267  1.00 88.52 281 A 1 
ATOM 2232 C CZ  . PHE A 1 281 ? 19.922  -20.651 14.024  1.00 89.61 281 A 1 
ATOM 2233 N N   . ILE A 1 282 ? 21.987  -13.589 13.706  1.00 94.29 282 A 1 
ATOM 2234 C CA  . ILE A 1 282 ? 22.205  -12.204 13.319  1.00 93.94 282 A 1 
ATOM 2235 C C   . ILE A 1 282 ? 22.446  -11.372 14.568  1.00 93.39 282 A 1 
ATOM 2236 O O   . ILE A 1 282 ? 22.038  -11.736 15.677  1.00 92.32 282 A 1 
ATOM 2237 C CB  . ILE A 1 282 ? 21.032  -11.650 12.476  1.00 93.76 282 A 1 
ATOM 2238 C CG1 . ILE A 1 282 ? 19.743  -11.526 13.308  1.00 92.01 282 A 1 
ATOM 2239 C CG2 . ILE A 1 282 ? 20.837  -12.509 11.208  1.00 90.62 282 A 1 
ATOM 2240 C CD1 . ILE A 1 282 ? 18.532  -10.984 12.558  1.00 90.03 282 A 1 
ATOM 2241 N N   . LYS A 1 283 ? 23.079  -10.228 14.374  1.00 92.62 283 A 1 
ATOM 2242 C CA  . LYS A 1 283 ? 23.247  -9.205  15.401  1.00 91.38 283 A 1 
ATOM 2243 C C   . LYS A 1 283 ? 22.746  -7.874  14.861  1.00 91.21 283 A 1 
ATOM 2244 O O   . LYS A 1 283 ? 23.116  -7.453  13.766  1.00 89.61 283 A 1 
ATOM 2245 C CB  . LYS A 1 283 ? 24.715  -9.188  15.827  1.00 89.95 283 A 1 
ATOM 2246 C CG  . LYS A 1 283 ? 25.031  -8.112  16.868  1.00 80.37 283 A 1 
ATOM 2247 C CD  . LYS A 1 283 ? 26.475  -8.288  17.342  1.00 78.39 283 A 1 
ATOM 2248 C CE  . LYS A 1 283 ? 26.999  -6.996  17.973  1.00 68.43 283 A 1 
ATOM 2249 N NZ  . LYS A 1 283 ? 28.123  -6.479  17.145  1.00 60.27 283 A 1 
ATOM 2250 N N   . LEU A 1 284 ? 21.905  -7.223  15.646  1.00 89.23 284 A 1 
ATOM 2251 C CA  . LEU A 1 284 ? 21.401  -5.893  15.334  1.00 87.10 284 A 1 
ATOM 2252 C C   . LEU A 1 284 ? 22.327  -4.832  15.934  1.00 87.80 284 A 1 
ATOM 2253 O O   . LEU A 1 284 ? 22.785  -5.008  17.069  1.00 86.10 284 A 1 
ATOM 2254 C CB  . LEU A 1 284 ? 19.973  -5.732  15.862  1.00 84.69 284 A 1 
ATOM 2255 C CG  . LEU A 1 284 ? 18.979  -6.731  15.265  1.00 79.20 284 A 1 
ATOM 2256 C CD1 . LEU A 1 284 ? 17.628  -6.569  15.965  1.00 74.85 284 A 1 
ATOM 2257 C CD2 . LEU A 1 284 ? 18.811  -6.543  13.759  1.00 74.92 284 A 1 
ATOM 2258 N N   . PRO A 1 285 ? 22.560  -3.716  15.227  1.00 87.32 285 A 1 
ATOM 2259 C CA  . PRO A 1 285 ? 23.241  -2.570  15.809  1.00 85.99 285 A 1 
ATOM 2260 C C   . PRO A 1 285 ? 22.522  -2.069  17.065  1.00 86.89 285 A 1 
ATOM 2261 O O   . PRO A 1 285 ? 21.292  -2.072  17.149  1.00 85.31 285 A 1 
ATOM 2262 C CB  . PRO A 1 285 ? 23.282  -1.505  14.715  1.00 84.56 285 A 1 
ATOM 2263 C CG  . PRO A 1 285 ? 23.175  -2.317  13.427  1.00 82.92 285 A 1 
ATOM 2264 C CD  . PRO A 1 285 ? 22.269  -3.475  13.829  1.00 84.90 285 A 1 
ATOM 2265 N N   . ASP A 1 286 ? 23.294  -1.591  18.039  1.00 86.42 286 A 1 
ATOM 2266 C CA  . ASP A 1 286 ? 22.778  -1.166  19.348  1.00 86.10 286 A 1 
ATOM 2267 C C   . ASP A 1 286 ? 21.725  -0.051  19.254  1.00 86.98 286 A 1 
ATOM 2268 O O   . ASP A 1 286 ? 20.821  0.015   20.083  1.00 84.66 286 A 1 
ATOM 2269 C CB  . ASP A 1 286 ? 23.959  -0.732  20.237  1.00 84.25 286 A 1 
ATOM 2270 C CG  . ASP A 1 286 ? 24.773  -1.914  20.777  1.00 81.83 286 A 1 
ATOM 2271 O OD1 . ASP A 1 286 ? 24.477  -3.083  20.441  1.00 78.49 286 A 1 
ATOM 2272 O OD2 . ASP A 1 286 ? 25.627  -1.723  21.668  1.00 78.43 286 A 1 
ATOM 2273 N N   . ALA A 1 287 ? 21.786  0.767   18.212  1.00 85.19 287 A 1 
ATOM 2274 C CA  . ALA A 1 287 ? 20.823  1.836   17.938  1.00 84.99 287 A 1 
ATOM 2275 C C   . ALA A 1 287 ? 19.373  1.342   17.751  1.00 85.79 287 A 1 
ATOM 2276 O O   . ALA A 1 287 ? 18.438  2.113   17.960  1.00 83.06 287 A 1 
ATOM 2277 C CB  . ALA A 1 287 ? 21.303  2.587   16.692  1.00 83.81 287 A 1 
ATOM 2278 N N   . TYR A 1 288 ? 19.180  0.081   17.369  1.00 83.19 288 A 1 
ATOM 2279 C CA  . TYR A 1 288 ? 17.862  -0.536  17.162  1.00 82.62 288 A 1 
ATOM 2280 C C   . TYR A 1 288 ? 17.388  -1.374  18.354  1.00 83.29 288 A 1 
ATOM 2281 O O   . TYR A 1 288 ? 16.373  -2.073  18.273  1.00 79.56 288 A 1 
ATOM 2282 C CB  . TYR A 1 288 ? 17.891  -1.357  15.871  1.00 82.53 288 A 1 
ATOM 2283 C CG  . TYR A 1 288 ? 18.319  -0.560  14.657  1.00 85.30 288 A 1 
ATOM 2284 C CD1 . TYR A 1 288 ? 17.476  0.435   14.131  1.00 81.78 288 A 1 
ATOM 2285 C CD2 . TYR A 1 288 ? 19.576  -0.791  14.068  1.00 83.56 288 A 1 
ATOM 2286 C CE1 . TYR A 1 288 ? 17.885  1.199   13.021  1.00 81.68 288 A 1 
ATOM 2287 C CE2 . TYR A 1 288 ? 19.989  -0.031  12.959  1.00 82.61 288 A 1 
ATOM 2288 C CZ  . TYR A 1 288 ? 19.144  0.967   12.436  1.00 84.95 288 A 1 
ATOM 2289 O OH  . TYR A 1 288 ? 19.542  1.712   11.373  1.00 83.32 288 A 1 
ATOM 2290 N N   . THR A 1 289 ? 18.120  -1.323  19.466  1.00 84.90 289 A 1 
ATOM 2291 C CA  . THR A 1 289 ? 17.797  -2.074  20.682  1.00 84.34 289 A 1 
ATOM 2292 C C   . THR A 1 289 ? 17.716  -1.146  21.886  1.00 84.31 289 A 1 
ATOM 2293 O O   . THR A 1 289 ? 18.393  -0.119  21.944  1.00 81.15 289 A 1 
ATOM 2294 C CB  . THR A 1 289 ? 18.790  -3.218  20.939  1.00 82.93 289 A 1 
ATOM 2295 O OG1 . THR A 1 289 ? 20.084  -2.750  21.248  1.00 81.11 289 A 1 
ATOM 2296 C CG2 . THR A 1 289 ? 18.928  -4.180  19.757  1.00 80.25 289 A 1 
ATOM 2297 N N   . THR A 1 290 ? 16.934  -1.523  22.889  1.00 83.32 290 A 1 
ATOM 2298 C CA  . THR A 1 290 ? 16.943  -0.845  24.189  1.00 82.30 290 A 1 
ATOM 2299 C C   . THR A 1 290 ? 17.549  -1.751  25.256  1.00 81.58 290 A 1 
ATOM 2300 O O   . THR A 1 290 ? 17.372  -2.970  25.264  1.00 76.19 290 A 1 
ATOM 2301 C CB  . THR A 1 290 ? 15.558  -0.322  24.598  1.00 79.56 290 A 1 
ATOM 2302 O OG1 . THR A 1 290 ? 14.656  -1.376  24.755  1.00 75.55 290 A 1 
ATOM 2303 C CG2 . THR A 1 290 ? 15.014  0.685   23.588  1.00 73.87 290 A 1 
ATOM 2304 N N   . GLY A 1 291 ? 18.320  -1.154  26.164  1.00 81.19 291 A 1 
ATOM 2305 C CA  . GLY A 1 291 ? 18.918  -1.867  27.290  1.00 80.38 291 A 1 
ATOM 2306 C C   . GLY A 1 291 ? 17.905  -2.143  28.400  1.00 80.23 291 A 1 
ATOM 2307 O O   . GLY A 1 291 ? 16.997  -1.355  28.650  1.00 74.62 291 A 1 
ATOM 2308 N N   . SER A 1 292 ? 18.087  -3.243  29.114  1.00 77.55 292 A 1 
ATOM 2309 C CA  . SER A 1 292 ? 17.310  -3.512  30.328  1.00 77.29 292 A 1 
ATOM 2310 C C   . SER A 1 292 ? 17.802  -2.651  31.492  1.00 77.47 292 A 1 
ATOM 2311 O O   . SER A 1 292 ? 18.997  -2.577  31.754  1.00 72.71 292 A 1 
ATOM 2312 C CB  . SER A 1 292 ? 17.396  -4.989  30.688  1.00 74.52 292 A 1 
ATOM 2313 O OG  . SER A 1 292 ? 16.663  -5.262  31.873  1.00 69.49 292 A 1 
ATOM 2314 N N   . SER A 1 293 ? 16.869  -2.087  32.260  1.00 74.31 293 A 1 
ATOM 2315 C CA  . SER A 1 293 ? 17.184  -1.295  33.458  1.00 77.56 293 A 1 
ATOM 2316 C C   . SER A 1 293 ? 17.772  -2.114  34.616  1.00 77.64 293 A 1 
ATOM 2317 O O   . SER A 1 293 ? 18.352  -1.537  35.529  1.00 72.52 293 A 1 
ATOM 2318 C CB  . SER A 1 293 ? 15.923  -0.570  33.932  1.00 75.44 293 A 1 
ATOM 2319 O OG  . SER A 1 293 ? 14.884  -1.497  34.185  1.00 72.65 293 A 1 
ATOM 2320 N N   . ILE A 1 294 ? 17.634  -3.442  34.588  1.00 72.35 294 A 1 
ATOM 2321 C CA  . ILE A 1 294 ? 18.066  -4.338  35.676  1.00 75.78 294 A 1 
ATOM 2322 C C   . ILE A 1 294 ? 19.033  -5.440  35.212  1.00 76.37 294 A 1 
ATOM 2323 O O   . ILE A 1 294 ? 19.800  -5.968  36.018  1.00 71.47 294 A 1 
ATOM 2324 C CB  . ILE A 1 294 ? 16.824  -4.896  36.409  1.00 74.25 294 A 1 
ATOM 2325 C CG1 . ILE A 1 294 ? 17.212  -5.564  37.741  1.00 70.83 294 A 1 
ATOM 2326 C CG2 . ILE A 1 294 ? 16.005  -5.846  35.522  1.00 69.04 294 A 1 
ATOM 2327 C CD1 . ILE A 1 294 ? 16.030  -5.900  38.654  1.00 61.95 294 A 1 
ATOM 2328 N N   . MET A 1 295 ? 19.019  -5.812  33.928  1.00 74.34 295 A 1 
ATOM 2329 C CA  . MET A 1 295 ? 19.832  -6.900  33.376  1.00 77.91 295 A 1 
ATOM 2330 C C   . MET A 1 295 ? 20.821  -6.355  32.338  1.00 78.36 295 A 1 
ATOM 2331 O O   . MET A 1 295 ? 20.443  -6.216  31.171  1.00 75.67 295 A 1 
ATOM 2332 C CB  . MET A 1 295 ? 18.921  -7.979  32.767  1.00 78.31 295 A 1 
ATOM 2333 C CG  . MET A 1 295 ? 18.102  -8.727  33.817  1.00 78.19 295 A 1 
ATOM 2334 S SD  . MET A 1 295 ? 16.917  -9.913  33.128  1.00 71.07 295 A 1 
ATOM 2335 C CE  . MET A 1 295 ? 15.632  -8.779  32.549  1.00 61.43 295 A 1 
ATOM 2336 N N   . PRO A 1 296 ? 22.094  -6.094  32.706  1.00 75.34 296 A 1 
ATOM 2337 C CA  . PRO A 1 296 ? 23.053  -5.407  31.827  1.00 73.83 296 A 1 
ATOM 2338 C C   . PRO A 1 296 ? 23.348  -6.110  30.493  1.00 74.46 296 A 1 
ATOM 2339 O O   . PRO A 1 296 ? 23.760  -5.469  29.536  1.00 71.94 296 A 1 
ATOM 2340 C CB  . PRO A 1 296 ? 24.338  -5.282  32.654  1.00 72.05 296 A 1 
ATOM 2341 C CG  . PRO A 1 296 ? 23.841  -5.307  34.097  1.00 75.60 296 A 1 
ATOM 2342 C CD  . PRO A 1 296 ? 22.654  -6.253  34.038  1.00 82.19 296 A 1 
ATOM 2343 N N   . HIS A 1 297 ? 23.153  -7.430  30.430  1.00 79.33 297 A 1 
ATOM 2344 C CA  . HIS A 1 297 ? 23.395  -8.245  29.238  1.00 78.03 297 A 1 
ATOM 2345 C C   . HIS A 1 297 ? 22.195  -8.304  28.279  1.00 77.68 297 A 1 
ATOM 2346 O O   . HIS A 1 297 ? 22.332  -8.791  27.159  1.00 75.26 297 A 1 
ATOM 2347 C CB  . HIS A 1 297 ? 23.788  -9.660  29.687  1.00 77.34 297 A 1 
ATOM 2348 C CG  . HIS A 1 297 ? 22.688  -10.373 30.440  1.00 75.65 297 A 1 
ATOM 2349 N ND1 . HIS A 1 297 ? 22.466  -10.318 31.797  1.00 68.55 297 A 1 
ATOM 2350 C CD2 . HIS A 1 297 ? 21.701  -11.160 29.907  1.00 69.49 297 A 1 
ATOM 2351 C CE1 . HIS A 1 297 ? 21.372  -11.054 32.066  1.00 70.81 297 A 1 
ATOM 2352 N NE2 . HIS A 1 297 ? 20.870  -11.579 30.945  1.00 73.13 297 A 1 
ATOM 2353 N N   . LYS A 1 298 ? 21.013  -7.868  28.705  1.00 77.04 298 A 1 
ATOM 2354 C CA  . LYS A 1 298 ? 19.779  -7.984  27.924  1.00 78.48 298 A 1 
ATOM 2355 C C   . LYS A 1 298 ? 19.588  -6.760  27.032  1.00 79.05 298 A 1 
ATOM 2356 O O   . LYS A 1 298 ? 19.559  -5.637  27.524  1.00 75.01 298 A 1 
ATOM 2357 C CB  . LYS A 1 298 ? 18.585  -8.209  28.864  1.00 76.31 298 A 1 
ATOM 2358 C CG  . LYS A 1 298 ? 17.318  -8.569  28.079  1.00 73.10 298 A 1 
ATOM 2359 C CD  . LYS A 1 298 ? 16.079  -8.625  28.979  1.00 70.47 298 A 1 
ATOM 2360 C CE  . LYS A 1 298 ? 14.864  -8.936  28.094  1.00 67.32 298 A 1 
ATOM 2361 N NZ  . LYS A 1 298 ? 13.597  -8.465  28.683  1.00 62.87 298 A 1 
ATOM 2362 N N   . LYS A 1 299 ? 19.361  -7.005  25.740  1.00 82.48 299 A 1 
ATOM 2363 C CA  . LYS A 1 299 ? 18.960  -6.003  24.749  1.00 83.13 299 A 1 
ATOM 2364 C C   . LYS A 1 299 ? 17.619  -6.408  24.144  1.00 83.90 299 A 1 
ATOM 2365 O O   . LYS A 1 299 ? 17.430  -7.580  23.820  1.00 78.67 299 A 1 
ATOM 2366 C CB  . LYS A 1 299 ? 20.052  -5.857  23.675  1.00 80.18 299 A 1 
ATOM 2367 C CG  . LYS A 1 299 ? 21.363  -5.309  24.262  1.00 78.19 299 A 1 
ATOM 2368 C CD  . LYS A 1 299 ? 22.409  -5.054  23.165  1.00 73.16 299 A 1 
ATOM 2369 C CE  . LYS A 1 299 ? 23.689  -4.477  23.781  1.00 67.54 299 A 1 
ATOM 2370 N NZ  . LYS A 1 299 ? 24.693  -4.133  22.755  1.00 60.15 299 A 1 
ATOM 2371 N N   . ASN A 1 300 ? 16.682  -5.459  24.027  1.00 81.31 300 A 1 
ATOM 2372 C CA  . ASN A 1 300 ? 15.360  -5.711  23.455  1.00 82.02 300 A 1 
ATOM 2373 C C   . ASN A 1 300 ? 15.323  -5.166  22.017  1.00 82.51 300 A 1 
ATOM 2374 O O   . ASN A 1 300 ? 15.707  -4.017  21.815  1.00 79.12 300 A 1 
ATOM 2375 C CB  . ASN A 1 300 ? 14.266  -5.066  24.316  1.00 79.92 300 A 1 
ATOM 2376 C CG  . ASN A 1 300 ? 14.387  -5.299  25.810  1.00 78.80 300 A 1 
ATOM 2377 O OD1 . ASN A 1 300 ? 14.463  -6.412  26.322  1.00 70.70 300 A 1 
ATOM 2378 N ND2 . ASN A 1 300 ? 14.414  -4.224  26.567  1.00 70.38 300 A 1 
ATOM 2379 N N   . PRO A 1 301 ? 14.847  -5.935  21.032  1.00 80.74 301 A 1 
ATOM 2380 C CA  . PRO A 1 301 ? 14.713  -5.482  19.650  1.00 80.70 301 A 1 
ATOM 2381 C C   . PRO A 1 301 ? 13.405  -4.703  19.436  1.00 83.79 301 A 1 
ATOM 2382 O O   . PRO A 1 301 ? 12.591  -5.038  18.577  1.00 82.63 301 A 1 
ATOM 2383 C CB  . PRO A 1 301 ? 14.817  -6.772  18.828  1.00 78.79 301 A 1 
ATOM 2384 C CG  . PRO A 1 301 ? 14.115  -7.792  19.721  1.00 78.20 301 A 1 
ATOM 2385 C CD  . PRO A 1 301 ? 14.504  -7.347  21.127  1.00 80.11 301 A 1 
ATOM 2386 N N   . ASP A 1 302 ? 13.185  -3.645  20.225  1.00 84.43 302 A 1 
ATOM 2387 C CA  . ASP A 1 302 ? 11.911  -2.911  20.311  1.00 85.94 302 A 1 
ATOM 2388 C C   . ASP A 1 302 ? 11.440  -2.383  18.952  1.00 88.59 302 A 1 
ATOM 2389 O O   . ASP A 1 302 ? 10.244  -2.385  18.656  1.00 87.39 302 A 1 
ATOM 2390 C CB  . ASP A 1 302 ? 12.055  -1.721  21.280  1.00 82.83 302 A 1 
ATOM 2391 C CG  . ASP A 1 302 ? 12.288  -2.096  22.748  1.00 79.91 302 A 1 
ATOM 2392 O OD1 . ASP A 1 302 ? 12.404  -3.292  23.081  1.00 73.82 302 A 1 
ATOM 2393 O OD2 . ASP A 1 302 ? 12.439  -1.155  23.556  1.00 74.72 302 A 1 
ATOM 2394 N N   . VAL A 1 303 ? 12.358  -1.972  18.085  1.00 88.15 303 A 1 
ATOM 2395 C CA  . VAL A 1 303 ? 12.021  -1.451  16.753  1.00 89.14 303 A 1 
ATOM 2396 C C   . VAL A 1 303 ? 11.365  -2.526  15.883  1.00 91.52 303 A 1 
ATOM 2397 O O   . VAL A 1 303 ? 10.351  -2.255  15.235  1.00 91.00 303 A 1 
ATOM 2398 C CB  . VAL A 1 303 ? 13.256  -0.842  16.069  1.00 86.81 303 A 1 
ATOM 2399 C CG1 . VAL A 1 303 ? 12.879  -0.266  14.707  1.00 79.37 303 A 1 
ATOM 2400 C CG2 . VAL A 1 303 ? 13.846  0.305   16.899  1.00 79.27 303 A 1 
ATOM 2401 N N   . PHE A 1 304 ? 11.870  -3.763  15.903  1.00 89.21 304 A 1 
ATOM 2402 C CA  . PHE A 1 304 ? 11.227  -4.874  15.197  1.00 89.81 304 A 1 
ATOM 2403 C C   . PHE A 1 304 ? 9.921   -5.304  15.862  1.00 92.63 304 A 1 
ATOM 2404 O O   . PHE A 1 304 ? 8.954   -5.603  15.165  1.00 91.91 304 A 1 
ATOM 2405 C CB  . PHE A 1 304 ? 12.174  -6.074  15.086  1.00 86.19 304 A 1 
ATOM 2406 C CG  . PHE A 1 304 ? 13.194  -5.997  13.976  1.00 80.94 304 A 1 
ATOM 2407 C CD1 . PHE A 1 304 ? 12.806  -5.666  12.668  1.00 72.11 304 A 1 
ATOM 2408 C CD2 . PHE A 1 304 ? 14.528  -6.343  14.234  1.00 72.93 304 A 1 
ATOM 2409 C CE1 . PHE A 1 304 ? 13.758  -5.650  11.629  1.00 66.65 304 A 1 
ATOM 2410 C CE2 . PHE A 1 304 ? 15.477  -6.332  13.194  1.00 66.46 304 A 1 
ATOM 2411 C CZ  . PHE A 1 304 ? 15.098  -5.980  11.892  1.00 65.57 304 A 1 
ATOM 2412 N N   . GLU A 1 305 ? 9.841   -5.300  17.181  1.00 90.20 305 A 1 
ATOM 2413 C CA  . GLU A 1 305 ? 8.598   -5.618  17.888  1.00 90.93 305 A 1 
ATOM 2414 C C   . GLU A 1 305 ? 7.484   -4.624  17.536  1.00 92.92 305 A 1 
ATOM 2415 O O   . GLU A 1 305 ? 6.358   -5.037  17.232  1.00 92.82 305 A 1 
ATOM 2416 C CB  . GLU A 1 305 ? 8.826   -5.647  19.407  1.00 89.57 305 A 1 
ATOM 2417 C CG  . GLU A 1 305 ? 9.749   -6.800  19.840  1.00 86.92 305 A 1 
ATOM 2418 C CD  . GLU A 1 305 ? 9.888   -6.942  21.365  1.00 85.36 305 A 1 
ATOM 2419 O OE1 . GLU A 1 305 ? 10.613  -7.874  21.782  1.00 76.13 305 A 1 
ATOM 2420 O OE2 . GLU A 1 305 ? 9.220   -6.188  22.107  1.00 77.30 305 A 1 
ATOM 2421 N N   . LEU A 1 306 ? 7.795   -3.324  17.509  1.00 91.52 306 A 1 
ATOM 2422 C CA  . LEU A 1 306 ? 6.851   -2.275  17.124  1.00 92.76 306 A 1 
ATOM 2423 C C   . LEU A 1 306 ? 6.508   -2.325  15.636  1.00 94.26 306 A 1 
ATOM 2424 O O   . LEU A 1 306 ? 5.339   -2.172  15.291  1.00 94.55 306 A 1 
ATOM 2425 C CB  . LEU A 1 306 ? 7.412   -0.897  17.515  1.00 92.24 306 A 1 
ATOM 2426 C CG  . LEU A 1 306 ? 7.424   -0.628  19.032  1.00 87.47 306 A 1 
ATOM 2427 C CD1 . LEU A 1 306 ? 8.140   0.692   19.306  1.00 82.77 306 A 1 
ATOM 2428 C CD2 . LEU A 1 306 ? 6.011   -0.529  19.616  1.00 82.63 306 A 1 
ATOM 2429 N N   . THR A 1 307 ? 7.477   -2.594  14.762  1.00 93.31 307 A 1 
ATOM 2430 C CA  . THR A 1 307 ? 7.223   -2.806  13.326  1.00 94.37 307 A 1 
ATOM 2431 C C   . THR A 1 307 ? 6.230   -3.945  13.123  1.00 95.88 307 A 1 
ATOM 2432 O O   . THR A 1 307 ? 5.201   -3.762  12.472  1.00 96.13 307 A 1 
ATOM 2433 C CB  . THR A 1 307 ? 8.524   -3.096  12.564  1.00 94.55 307 A 1 
ATOM 2434 O OG1 . THR A 1 307 ? 9.364   -1.978  12.658  1.00 91.75 307 A 1 
ATOM 2435 C CG2 . THR A 1 307 ? 8.299   -3.375  11.079  1.00 91.77 307 A 1 
ATOM 2436 N N   . ARG A 1 308 ? 6.458   -5.087  13.761  1.00 94.68 308 A 1 
ATOM 2437 C CA  . ARG A 1 308 ? 5.540   -6.233  13.727  1.00 94.75 308 A 1 
ATOM 2438 C C   . ARG A 1 308 ? 4.150   -5.865  14.242  1.00 95.84 308 A 1 
ATOM 2439 O O   . ARG A 1 308 ? 3.158   -6.197  13.600  1.00 95.71 308 A 1 
ATOM 2440 C CB  . ARG A 1 308 ? 6.157   -7.394  14.529  1.00 93.87 308 A 1 
ATOM 2441 C CG  . ARG A 1 308 ? 5.272   -8.648  14.514  1.00 89.93 308 A 1 
ATOM 2442 C CD  . ARG A 1 308 ? 5.891   -9.789  15.328  1.00 88.42 308 A 1 
ATOM 2443 N NE  . ARG A 1 308 ? 5.948   -9.472  16.771  1.00 83.85 308 A 1 
ATOM 2444 C CZ  . ARG A 1 308 ? 6.920   -9.783  17.617  1.00 82.39 308 A 1 
ATOM 2445 N NH1 . ARG A 1 308 ? 7.950   -10.487 17.260  1.00 73.02 308 A 1 
ATOM 2446 N NH2 . ARG A 1 308 ? 6.876   -9.380  18.855  1.00 75.25 308 A 1 
ATOM 2447 N N   . ALA A 1 309 ? 4.058   -5.165  15.369  1.00 96.15 309 A 1 
ATOM 2448 C CA  . ALA A 1 309 ? 2.778   -4.782  15.965  1.00 95.78 309 A 1 
ATOM 2449 C C   . ALA A 1 309 ? 1.981   -3.811  15.077  1.00 96.51 309 A 1 
ATOM 2450 O O   . ALA A 1 309 ? 0.789   -4.034  14.853  1.00 96.54 309 A 1 
ATOM 2451 C CB  . ALA A 1 309 ? 3.041   -4.202  17.361  1.00 95.26 309 A 1 
ATOM 2452 N N   . LYS A 1 310 ? 2.627   -2.778  14.520  1.00 96.80 310 A 1 
ATOM 2453 C CA  . LYS A 1 310 ? 2.012   -1.836  13.572  1.00 97.25 310 A 1 
ATOM 2454 C C   . LYS A 1 310 ? 1.539   -2.551  12.306  1.00 97.80 310 A 1 
ATOM 2455 O O   . LYS A 1 310 ? 0.388   -2.396  11.908  1.00 97.71 310 A 1 
ATOM 2456 C CB  . LYS A 1 310 ? 3.002   -0.715  13.211  1.00 97.21 310 A 1 
ATOM 2457 C CG  . LYS A 1 310 ? 3.237   0.309   14.337  1.00 96.15 310 A 1 
ATOM 2458 C CD  . LYS A 1 310 ? 4.194   1.401   13.830  1.00 94.06 310 A 1 
ATOM 2459 C CE  . LYS A 1 310 ? 4.400   2.535   14.844  1.00 89.72 310 A 1 
ATOM 2460 N NZ  . LYS A 1 310 ? 5.083   3.696   14.204  1.00 83.26 310 A 1 
ATOM 2461 N N   . CYS A 1 311 ? 2.371   -3.404  11.730  1.00 97.31 311 A 1 
ATOM 2462 C CA  . CYS A 1 311 ? 2.011   -4.197  10.557  1.00 97.44 311 A 1 
ATOM 2463 C C   . CYS A 1 311 ? 0.853   -5.165  10.840  1.00 97.56 311 A 1 
ATOM 2464 O O   . CYS A 1 311 ? -0.066  -5.280  10.032  1.00 97.09 311 A 1 
ATOM 2465 C CB  . CYS A 1 311 ? 3.258   -4.930  10.061  1.00 97.48 311 A 1 
ATOM 2466 S SG  . CYS A 1 311 ? 4.392   -3.742  9.286   1.00 97.06 311 A 1 
ATOM 2467 N N   . ASN A 1 312 ? 0.815   -5.801  11.998  1.00 97.18 312 A 1 
ATOM 2468 C CA  . ASN A 1 312 ? -0.321  -6.641  12.395  1.00 96.55 312 A 1 
ATOM 2469 C C   . ASN A 1 312 ? -1.619  -5.838  12.549  1.00 96.75 312 A 1 
ATOM 2470 O O   . ASN A 1 312 ? -2.686  -6.335  12.193  1.00 96.08 312 A 1 
ATOM 2471 C CB  . ASN A 1 312 ? 0.018   -7.390  13.694  1.00 95.89 312 A 1 
ATOM 2472 C CG  . ASN A 1 312 ? 0.986   -8.541  13.485  1.00 94.65 312 A 1 
ATOM 2473 O OD1 . ASN A 1 312 ? 1.232   -9.007  12.386  1.00 88.53 312 A 1 
ATOM 2474 N ND2 . ASN A 1 312 ? 1.545   -9.071  14.546  1.00 88.01 312 A 1 
ATOM 2475 N N   . LYS A 1 313 ? -1.553  -4.591  13.021  1.00 97.36 313 A 1 
ATOM 2476 C CA  . LYS A 1 313 ? -2.715  -3.692  13.057  1.00 97.12 313 A 1 
ATOM 2477 C C   . LYS A 1 313 ? -3.223  -3.380  11.644  1.00 97.54 313 A 1 
ATOM 2478 O O   . LYS A 1 313 ? -4.424  -3.491  11.404  1.00 97.13 313 A 1 
ATOM 2479 C CB  . LYS A 1 313 ? -2.351  -2.420  13.841  1.00 96.33 313 A 1 
ATOM 2480 C CG  . LYS A 1 313 ? -3.571  -1.504  14.061  1.00 94.86 313 A 1 
ATOM 2481 C CD  . LYS A 1 313 ? -3.200  -0.177  14.750  1.00 93.33 313 A 1 
ATOM 2482 C CE  . LYS A 1 313 ? -2.355  0.693   13.812  1.00 89.52 313 A 1 
ATOM 2483 N NZ  . LYS A 1 313 ? -2.186  2.076   14.313  1.00 86.80 313 A 1 
ATOM 2484 N N   . ILE A 1 314 ? -2.327  -3.047  10.713  1.00 97.78 314 A 1 
ATOM 2485 C CA  . ILE A 1 314 ? -2.663  -2.737  9.311   1.00 98.01 314 A 1 
ATOM 2486 C C   . ILE A 1 314 ? -3.345  -3.926  8.622   1.00 98.14 314 A 1 
ATOM 2487 O O   . ILE A 1 314 ? -4.301  -3.730  7.872   1.00 97.93 314 A 1 
ATOM 2488 C CB  . ILE A 1 314 ? -1.402  -2.258  8.550   1.00 98.07 314 A 1 
ATOM 2489 C CG1 . ILE A 1 314 ? -0.949  -0.883  9.089   1.00 97.55 314 A 1 
ATOM 2490 C CG2 . ILE A 1 314 ? -1.656  -2.161  7.030   1.00 97.62 314 A 1 
ATOM 2491 C CD1 . ILE A 1 314 ? 0.463   -0.473  8.648   1.00 94.96 314 A 1 
ATOM 2492 N N   . GLN A 1 315 ? -2.947  -5.154  8.923   1.00 98.20 315 A 1 
ATOM 2493 C CA  . GLN A 1 315 ? -3.601  -6.358  8.383   1.00 98.01 315 A 1 
ATOM 2494 C C   . GLN A 1 315 ? -5.096  -6.463  8.741   1.00 97.93 315 A 1 
ATOM 2495 O O   . GLN A 1 315 ? -5.861  -7.093  8.011   1.00 97.50 315 A 1 
ATOM 2496 C CB  . GLN A 1 315 ? -2.857  -7.610  8.865   1.00 97.97 315 A 1 
ATOM 2497 C CG  . GLN A 1 315 ? -1.507  -7.809  8.163   1.00 97.12 315 A 1 
ATOM 2498 C CD  . GLN A 1 315 ? -0.712  -8.927  8.820   1.00 97.05 315 A 1 
ATOM 2499 O OE1 . GLN A 1 315 ? -1.104  -10.085 8.827   1.00 89.41 315 A 1 
ATOM 2500 N NE2 . GLN A 1 315 ? 0.410   -8.626  9.431   1.00 88.52 315 A 1 
ATOM 2501 N N   . GLY A 1 316 ? -5.547  -5.817  9.824   1.00 97.92 316 A 1 
ATOM 2502 C CA  . GLY A 1 316 ? -6.964  -5.767  10.212  1.00 97.18 316 A 1 
ATOM 2503 C C   . GLY A 1 316 ? -7.802  -4.739  9.445   1.00 97.37 316 A 1 
ATOM 2504 O O   . GLY A 1 316 ? -9.035  -4.813  9.470   1.00 96.42 316 A 1 
ATOM 2505 N N   . LEU A 1 317 ? -7.171  -3.799  8.746   1.00 97.96 317 A 1 
ATOM 2506 C CA  . LEU A 1 317 ? -7.816  -2.657  8.094   1.00 97.70 317 A 1 
ATOM 2507 C C   . LEU A 1 317 ? -8.895  -3.046  7.061   1.00 97.71 317 A 1 
ATOM 2508 O O   . LEU A 1 317 ? -9.987  -2.477  7.117   1.00 97.01 317 A 1 
ATOM 2509 C CB  . LEU A 1 317 ? -6.712  -1.759  7.502   1.00 96.97 317 A 1 
ATOM 2510 C CG  . LEU A 1 317 ? -7.212  -0.471  6.838   1.00 92.64 317 A 1 
ATOM 2511 C CD1 . LEU A 1 317 ? -7.850  0.466   7.861   1.00 89.19 317 A 1 
ATOM 2512 C CD2 . LEU A 1 317 ? -6.035  0.248   6.181   1.00 89.65 317 A 1 
ATOM 2513 N N   . PRO A 1 318 ? -8.695  -4.035  6.158   1.00 97.81 318 A 1 
ATOM 2514 C CA  . PRO A 1 318 ? -9.717  -4.419  5.184   1.00 97.50 318 A 1 
ATOM 2515 C C   . PRO A 1 318 ? -11.022 -4.872  5.839   1.00 97.00 318 A 1 
ATOM 2516 O O   . PRO A 1 318 ? -12.114 -4.576  5.346   1.00 96.14 318 A 1 
ATOM 2517 C CB  . PRO A 1 318 ? -9.111  -5.565  4.365   1.00 97.32 318 A 1 
ATOM 2518 C CG  . PRO A 1 318 ? -7.611  -5.431  4.572   1.00 96.47 318 A 1 
ATOM 2519 C CD  . PRO A 1 318 ? -7.496  -4.834  5.967   1.00 97.86 318 A 1 
ATOM 2520 N N   . GLN A 1 319 ? -10.920 -5.580  6.958   1.00 96.87 319 A 1 
ATOM 2521 C CA  . GLN A 1 319 ? -12.082 -6.070  7.692   1.00 96.36 319 A 1 
ATOM 2522 C C   . GLN A 1 319 ? -12.820 -4.931  8.399   1.00 95.97 319 A 1 
ATOM 2523 O O   . GLN A 1 319 ? -14.047 -4.880  8.341   1.00 95.12 319 A 1 
ATOM 2524 C CB  . GLN A 1 319 ? -11.649 -7.176  8.667   1.00 95.80 319 A 1 
ATOM 2525 C CG  . GLN A 1 319 ? -12.834 -7.815  9.414   1.00 83.49 319 A 1 
ATOM 2526 C CD  . GLN A 1 319 ? -13.859 -8.488  8.496   1.00 78.86 319 A 1 
ATOM 2527 O OE1 . GLN A 1 319 ? -13.624 -8.791  7.334   1.00 71.80 319 A 1 
ATOM 2528 N NE2 . GLN A 1 319 ? -15.053 -8.742  8.978   1.00 67.40 319 A 1 
ATOM 2529 N N   . GLN A 1 320 ? -12.098 -3.987  9.003   1.00 96.35 320 A 1 
ATOM 2530 C CA  . GLN A 1 320 ? -12.704 -2.806  9.627   1.00 95.83 320 A 1 
ATOM 2531 C C   . GLN A 1 320 ? -13.495 -1.980  8.602   1.00 95.36 320 A 1 
ATOM 2532 O O   . GLN A 1 320 ? -14.673 -1.701  8.821   1.00 94.42 320 A 1 
ATOM 2533 C CB  . GLN A 1 320 ? -11.625 -1.943  10.294  1.00 95.53 320 A 1 
ATOM 2534 C CG  . GLN A 1 320 ? -10.999 -2.617  11.526  1.00 89.78 320 A 1 
ATOM 2535 C CD  . GLN A 1 320 ? -9.955  -1.738  12.210  1.00 88.35 320 A 1 
ATOM 2536 O OE1 . GLN A 1 320 ? -9.665  -0.622  11.815  1.00 79.47 320 A 1 
ATOM 2537 N NE2 . GLN A 1 320 ? -9.348  -2.192  13.283  1.00 77.14 320 A 1 
ATOM 2538 N N   . ILE A 1 321 ? -12.895 -1.687  7.442   1.00 94.96 321 A 1 
ATOM 2539 C CA  . ILE A 1 321 ? -13.569 -0.964  6.353   1.00 94.59 321 A 1 
ATOM 2540 C C   . ILE A 1 321 ? -14.790 -1.743  5.854   1.00 93.71 321 A 1 
ATOM 2541 O O   . ILE A 1 321 ? -15.849 -1.165  5.615   1.00 92.74 321 A 1 
ATOM 2542 C CB  . ILE A 1 321 ? -12.573 -0.667  5.207   1.00 95.23 321 A 1 
ATOM 2543 C CG1 . ILE A 1 321 ? -11.483 0.310   5.704   1.00 94.96 321 A 1 
ATOM 2544 C CG2 . ILE A 1 321 ? -13.296 -0.077  3.980   1.00 95.04 321 A 1 
ATOM 2545 C CD1 . ILE A 1 321 ? -10.332 0.509   4.717   1.00 94.33 321 A 1 
ATOM 2546 N N   . THR A 1 322 ? -14.689 -3.065  5.725   1.00 93.16 322 A 1 
ATOM 2547 C CA  . THR A 1 322 ? -15.824 -3.914  5.327   1.00 92.17 322 A 1 
ATOM 2548 C C   . THR A 1 322 ? -16.992 -3.781  6.298   1.00 91.30 322 A 1 
ATOM 2549 O O   . THR A 1 322 ? -18.126 -3.641  5.849   1.00 90.19 322 A 1 
ATOM 2550 C CB  . THR A 1 322 ? -15.427 -5.394  5.230   1.00 92.30 322 A 1 
ATOM 2551 O OG1 . THR A 1 322 ? -14.418 -5.559  4.260   1.00 90.70 322 A 1 
ATOM 2552 C CG2 . THR A 1 322 ? -16.588 -6.304  4.804   1.00 90.40 322 A 1 
ATOM 2553 N N   . LEU A 1 323 ? -16.736 -3.808  7.597   1.00 90.76 323 A 1 
ATOM 2554 C CA  . LEU A 1 323 ? -17.781 -3.712  8.617   1.00 89.81 323 A 1 
ATOM 2555 C C   . LEU A 1 323 ? -18.462 -2.339  8.625   1.00 88.49 323 A 1 
ATOM 2556 O O   . LEU A 1 323 ? -19.674 -2.278  8.791   1.00 87.56 323 A 1 
ATOM 2557 C CB  . LEU A 1 323 ? -17.186 -4.037  9.997   1.00 90.57 323 A 1 
ATOM 2558 C CG  . LEU A 1 323 ? -16.797 -5.517  10.185  1.00 88.27 323 A 1 
ATOM 2559 C CD1 . LEU A 1 323 ? -16.039 -5.680  11.502  1.00 85.25 323 A 1 
ATOM 2560 C CD2 . LEU A 1 323 ? -18.013 -6.444  10.206  1.00 85.29 323 A 1 
ATOM 2561 N N   . ILE A 1 324 ? -17.710 -1.266  8.369   1.00 91.20 324 A 1 
ATOM 2562 C CA  . ILE A 1 324 ? -18.268 0.092   8.262   1.00 89.94 324 A 1 
ATOM 2563 C C   . ILE A 1 324 ? -19.153 0.218   7.014   1.00 87.94 324 A 1 
ATOM 2564 O O   . ILE A 1 324 ? -20.211 0.836   7.065   1.00 86.15 324 A 1 
ATOM 2565 C CB  . ILE A 1 324 ? -17.126 1.137   8.280   1.00 90.80 324 A 1 
ATOM 2566 C CG1 . ILE A 1 324 ? -16.354 1.099   9.620   1.00 90.80 324 A 1 
ATOM 2567 C CG2 . ILE A 1 324 ? -17.673 2.557   8.056   1.00 90.83 324 A 1 
ATOM 2568 C CD1 . ILE A 1 324 ? -14.968 1.746   9.547   1.00 89.35 324 A 1 
ATOM 2569 N N   . CYS A 1 325 ? -18.768 -0.397  5.887   1.00 89.06 325 A 1 
ATOM 2570 C CA  . CYS A 1 325 ? -19.446 -0.209  4.597   1.00 86.19 325 A 1 
ATOM 2571 C C   . CYS A 1 325 ? -20.546 -1.225  4.277   1.00 83.55 325 A 1 
ATOM 2572 O O   . CYS A 1 325 ? -21.256 -1.044  3.289   1.00 77.63 325 A 1 
ATOM 2573 C CB  . CYS A 1 325 ? -18.408 -0.256  3.476   1.00 84.79 325 A 1 
ATOM 2574 S SG  . CYS A 1 325 ? -17.181 1.046   3.673   1.00 79.44 325 A 1 
ATOM 2575 N N   . ASN A 1 326 ? -20.672 -2.317  5.018   1.00 81.36 326 A 1 
ATOM 2576 C CA  . ASN A 1 326 ? -21.414 -3.504  4.570   1.00 78.25 326 A 1 
ATOM 2577 C C   . ASN A 1 326 ? -22.921 -3.302  4.334   1.00 76.20 326 A 1 
ATOM 2578 O O   . ASN A 1 326 ? -23.526 -4.079  3.593   1.00 70.12 326 A 1 
ATOM 2579 C CB  . ASN A 1 326 ? -21.147 -4.669  5.537   1.00 73.91 326 A 1 
ATOM 2580 C CG  . ASN A 1 326 ? -21.705 -4.485  6.944   1.00 69.47 326 A 1 
ATOM 2581 O OD1 . ASN A 1 326 ? -22.402 -3.545  7.275   1.00 61.61 326 A 1 
ATOM 2582 N ND2 . ASN A 1 326 ? -21.413 -5.400  7.833   1.00 60.42 326 A 1 
ATOM 2583 N N   . ASN A 1 327 ? -23.505 -2.266  4.924   1.00 70.16 327 A 1 
ATOM 2584 C CA  . ASN A 1 327 ? -24.920 -1.930  4.828   1.00 67.95 327 A 1 
ATOM 2585 C C   . ASN A 1 327 ? -25.179 -0.530  4.248   1.00 67.44 327 A 1 
ATOM 2586 O O   . ASN A 1 327 ? -26.300 -0.028  4.355   1.00 62.93 327 A 1 
ATOM 2587 C CB  . ASN A 1 327 ? -25.565 -2.129  6.212   1.00 62.52 327 A 1 
ATOM 2588 C CG  . ASN A 1 327 ? -25.045 -1.160  7.261   1.00 59.63 327 A 1 
ATOM 2589 O OD1 . ASN A 1 327 ? -24.010 -0.532  7.125   1.00 53.66 327 A 1 
ATOM 2590 N ND2 . ASN A 1 327 ? -25.737 -1.027  8.364   1.00 52.26 327 A 1 
ATOM 2591 N N   . LEU A 1 328 ? -24.178 0.111   3.638   1.00 66.20 328 A 1 
ATOM 2592 C CA  . LEU A 1 328 ? -24.348 1.424   3.027   1.00 64.91 328 A 1 
ATOM 2593 C C   . LEU A 1 328 ? -25.101 1.321   1.695   1.00 64.31 328 A 1 
ATOM 2594 O O   . LEU A 1 328 ? -24.710 0.543   0.821   1.00 60.90 328 A 1 
ATOM 2595 C CB  . LEU A 1 328 ? -22.997 2.136   2.852   1.00 61.70 328 A 1 
ATOM 2596 C CG  . LEU A 1 328 ? -22.249 2.439   4.162   1.00 57.46 328 A 1 
ATOM 2597 C CD1 . LEU A 1 328 ? -20.958 3.198   3.848   1.00 54.57 328 A 1 
ATOM 2598 C CD2 . LEU A 1 328 ? -23.076 3.289   5.130   1.00 52.21 328 A 1 
ATOM 2599 N N   . PRO A 1 329 ? -26.156 2.138   1.469   1.00 66.41 329 A 1 
ATOM 2600 C CA  . PRO A 1 329 ? -26.766 2.294   0.157   1.00 63.00 329 A 1 
ATOM 2601 C C   . PRO A 1 329 ? -25.864 3.077   -0.814  1.00 62.50 329 A 1 
ATOM 2602 O O   . PRO A 1 329 ? -24.732 3.439   -0.511  1.00 58.23 329 A 1 
ATOM 2603 C CB  . PRO A 1 329 ? -28.143 2.923   0.408   1.00 58.47 329 A 1 
ATOM 2604 C CG  . PRO A 1 329 ? -28.109 3.494   1.814   1.00 59.39 329 A 1 
ATOM 2605 C CD  . PRO A 1 329 ? -26.879 2.886   2.488   1.00 60.48 329 A 1 
ATOM 2606 N N   . SER A 1 330 ? -26.369 3.353   -2.033  1.00 61.15 330 A 1 
ATOM 2607 C CA  . SER A 1 330 ? -25.570 3.918   -3.133  1.00 59.05 330 A 1 
ATOM 2608 C C   . SER A 1 330 ? -25.191 5.404   -3.002  1.00 58.72 330 A 1 
ATOM 2609 O O   . SER A 1 330 ? -24.535 5.940   -3.895  1.00 54.42 330 A 1 
ATOM 2610 C CB  . SER A 1 330 ? -26.299 3.678   -4.456  1.00 54.76 330 A 1 
ATOM 2611 O OG  . SER A 1 330 ? -27.583 4.272   -4.439  1.00 51.06 330 A 1 
ATOM 2612 N N   . GLY A 1 331 ? -25.612 6.105   -1.943  1.00 56.60 331 A 1 
ATOM 2613 C CA  . GLY A 1 331 ? -25.408 7.541   -1.743  1.00 55.41 331 A 1 
ATOM 2614 C C   . GLY A 1 331 ? -24.154 7.921   -0.939  1.00 56.44 331 A 1 
ATOM 2615 O O   . GLY A 1 331 ? -23.245 7.119   -0.737  1.00 52.91 331 A 1 
ATOM 2616 N N   . TYR A 1 332 ? -24.115 9.182   -0.486  1.00 58.72 332 A 1 
ATOM 2617 C CA  . TYR A 1 332 ? -23.125 9.660   0.488   1.00 58.56 332 A 1 
ATOM 2618 C C   . TYR A 1 332 ? -23.589 9.370   1.909   1.00 61.01 332 A 1 
ATOM 2619 O O   . TYR A 1 332 ? -24.745 9.621   2.245   1.00 57.22 332 A 1 
ATOM 2620 C CB  . TYR A 1 332 ? -22.885 11.165  0.334   1.00 53.42 332 A 1 
ATOM 2621 C CG  . TYR A 1 332 ? -21.952 11.758  1.379   1.00 49.88 332 A 1 
ATOM 2622 C CD1 . TYR A 1 332 ? -22.466 12.500  2.458   1.00 45.55 332 A 1 
ATOM 2623 C CD2 . TYR A 1 332 ? -20.563 11.559  1.279   1.00 44.36 332 A 1 
ATOM 2624 C CE1 . TYR A 1 332 ? -21.594 13.044  3.425   1.00 41.17 332 A 1 
ATOM 2625 C CE2 . TYR A 1 332 ? -19.692 12.098  2.247   1.00 41.45 332 A 1 
ATOM 2626 C CZ  . TYR A 1 332 ? -20.205 12.842  3.318   1.00 40.81 332 A 1 
ATOM 2627 O OH  . TYR A 1 332 ? -19.354 13.361  4.242   1.00 37.79 332 A 1 
ATOM 2628 N N   . PHE A 1 333 ? -22.653 8.931   2.736   1.00 62.02 333 A 1 
ATOM 2629 C CA  . PHE A 1 333 ? -22.884 8.685   4.155   1.00 62.12 333 A 1 
ATOM 2630 C C   . PHE A 1 333 ? -21.695 9.192   4.954   1.00 66.04 333 A 1 
ATOM 2631 O O   . PHE A 1 333 ? -20.550 9.051   4.524   1.00 63.01 333 A 1 
ATOM 2632 C CB  . PHE A 1 333 ? -23.114 7.189   4.403   1.00 55.79 333 A 1 
ATOM 2633 C CG  . PHE A 1 333 ? -24.291 6.666   3.615   1.00 52.50 333 A 1 
ATOM 2634 C CD1 . PHE A 1 333 ? -25.596 6.890   4.081   1.00 47.22 333 A 1 
ATOM 2635 C CD2 . PHE A 1 333 ? -24.074 6.129   2.338   1.00 46.45 333 A 1 
ATOM 2636 C CE1 . PHE A 1 333 ? -26.687 6.651   3.243   1.00 42.34 333 A 1 
ATOM 2637 C CE2 . PHE A 1 333 ? -25.173 5.897   1.497   1.00 41.93 333 A 1 
ATOM 2638 C CZ  . PHE A 1 333 ? -26.470 6.183   1.937   1.00 42.54 333 A 1 
ATOM 2639 N N   . ARG A 1 334 ? -21.967 9.768   6.118   1.00 71.26 334 A 1 
ATOM 2640 C CA  . ARG A 1 334 ? -20.911 10.259  7.016   1.00 74.33 334 A 1 
ATOM 2641 C C   . ARG A 1 334 ? -20.079 9.128   7.633   1.00 77.57 334 A 1 
ATOM 2642 O O   . ARG A 1 334 ? -18.998 9.396   8.134   1.00 75.14 334 A 1 
ATOM 2643 C CB  . ARG A 1 334 ? -21.481 11.208  8.081   1.00 71.91 334 A 1 
ATOM 2644 C CG  . ARG A 1 334 ? -21.887 12.575  7.497   1.00 69.37 334 A 1 
ATOM 2645 C CD  . ARG A 1 334 ? -22.039 13.617  8.596   1.00 65.12 334 A 1 
ATOM 2646 N NE  . ARG A 1 334 ? -22.384 14.955  8.066   1.00 62.60 334 A 1 
ATOM 2647 C CZ  . ARG A 1 334 ? -21.605 16.037  8.019   1.00 58.26 334 A 1 
ATOM 2648 N NH1 . ARG A 1 334 ? -20.361 16.044  8.394   1.00 52.45 334 A 1 
ATOM 2649 N NH2 . ARG A 1 334 ? -22.084 17.161  7.587   1.00 52.50 334 A 1 
ATOM 2650 N N   . ASP A 1 335 ? -20.499 7.894   7.490   1.00 79.43 335 A 1 
ATOM 2651 C CA  . ASP A 1 335 ? -19.700 6.691   7.770   1.00 81.13 335 A 1 
ATOM 2652 C C   . ASP A 1 335 ? -18.319 6.737   7.089   1.00 84.52 335 A 1 
ATOM 2653 O O   . ASP A 1 335 ? -17.339 6.213   7.616   1.00 83.52 335 A 1 
ATOM 2654 C CB  . ASP A 1 335 ? -20.461 5.452   7.285   1.00 76.42 335 A 1 
ATOM 2655 C CG  . ASP A 1 335 ? -21.888 5.349   7.827   1.00 72.54 335 A 1 
ATOM 2656 O OD1 . ASP A 1 335 ? -22.191 4.343   8.496   1.00 65.53 335 A 1 
ATOM 2657 O OD2 . ASP A 1 335 ? -22.697 6.270   7.533   1.00 65.73 335 A 1 
ATOM 2658 N N   . LEU A 1 336 ? -18.212 7.427   5.946   1.00 83.81 336 A 1 
ATOM 2659 C CA  . LEU A 1 336 ? -16.940 7.629   5.254   1.00 85.59 336 A 1 
ATOM 2660 C C   . LEU A 1 336 ? -15.905 8.375   6.117   1.00 88.09 336 A 1 
ATOM 2661 O O   . LEU A 1 336 ? -14.715 8.129   5.958   1.00 87.69 336 A 1 
ATOM 2662 C CB  . LEU A 1 336 ? -17.196 8.362   3.926   1.00 82.86 336 A 1 
ATOM 2663 C CG  . LEU A 1 336 ? -15.977 8.413   2.983   1.00 77.47 336 A 1 
ATOM 2664 C CD1 . LEU A 1 336 ? -15.580 7.028   2.477   1.00 73.99 336 A 1 
ATOM 2665 C CD2 . LEU A 1 336 ? -16.307 9.271   1.763   1.00 73.62 336 A 1 
ATOM 2666 N N   . GLN A 1 337 ? -16.330 9.239   7.044   1.00 89.15 337 A 1 
ATOM 2667 C CA  . GLN A 1 337 ? -15.432 9.900   7.998   1.00 89.91 337 A 1 
ATOM 2668 C C   . GLN A 1 337 ? -14.675 8.873   8.845   1.00 91.70 337 A 1 
ATOM 2669 O O   . GLN A 1 337 ? -13.460 8.964   8.996   1.00 91.50 337 A 1 
ATOM 2670 C CB  . GLN A 1 337 ? -16.230 10.837  8.917   1.00 87.67 337 A 1 
ATOM 2671 C CG  . GLN A 1 337 ? -16.860 12.016  8.165   1.00 79.48 337 A 1 
ATOM 2672 C CD  . GLN A 1 337 ? -17.730 12.897  9.050   1.00 76.60 337 A 1 
ATOM 2673 O OE1 . GLN A 1 337 ? -18.084 12.573  10.168  1.00 70.99 337 A 1 
ATOM 2674 N NE2 . GLN A 1 337 ? -18.134 14.050  8.579   1.00 67.15 337 A 1 
ATOM 2675 N N   . ILE A 1 338 ? -15.371 7.842   9.316   1.00 91.77 338 A 1 
ATOM 2676 C CA  . ILE A 1 338 ? -14.776 6.770   10.120  1.00 92.33 338 A 1 
ATOM 2677 C C   . ILE A 1 338 ? -13.796 5.941   9.283   1.00 93.41 338 A 1 
ATOM 2678 O O   . ILE A 1 338 ? -12.766 5.497   9.784   1.00 93.49 338 A 1 
ATOM 2679 C CB  . ILE A 1 338 ? -15.876 5.890   10.751  1.00 91.88 338 A 1 
ATOM 2680 C CG1 . ILE A 1 338 ? -16.956 6.716   11.496  1.00 90.55 338 A 1 
ATOM 2681 C CG2 . ILE A 1 338 ? -15.266 4.848   11.699  1.00 90.50 338 A 1 
ATOM 2682 C CD1 . ILE A 1 338 ? -16.417 7.676   12.567  1.00 86.13 338 A 1 
ATOM 2683 N N   . ILE A 1 339 ? -14.067 5.765   7.987   1.00 93.22 339 A 1 
ATOM 2684 C CA  . ILE A 1 339 ? -13.111 5.132   7.068   1.00 93.75 339 A 1 
ATOM 2685 C C   . ILE A 1 339 ? -11.864 6.001   6.918   1.00 95.00 339 A 1 
ATOM 2686 O O   . ILE A 1 339 ? -10.761 5.467   7.003   1.00 95.42 339 A 1 
ATOM 2687 C CB  . ILE A 1 339 ? -13.743 4.831   5.696   1.00 92.99 339 A 1 
ATOM 2688 C CG1 . ILE A 1 339 ? -14.944 3.887   5.863   1.00 91.63 339 A 1 
ATOM 2689 C CG2 . ILE A 1 339 ? -12.705 4.215   4.733   1.00 91.83 339 A 1 
ATOM 2690 C CD1 . ILE A 1 339 ? -15.752 3.752   4.581   1.00 87.42 339 A 1 
ATOM 2691 N N   . LYS A 1 340 ? -12.005 7.320   6.741   1.00 94.57 340 A 1 
ATOM 2692 C CA  . LYS A 1 340 ? -10.862 8.241   6.647   1.00 95.25 340 A 1 
ATOM 2693 C C   . LYS A 1 340 ? -9.956  8.146   7.875   1.00 96.25 340 A 1 
ATOM 2694 O O   . LYS A 1 340 ? -8.746  8.033   7.705   1.00 96.54 340 A 1 
ATOM 2695 C CB  . LYS A 1 340 ? -11.321 9.691   6.427   1.00 94.64 340 A 1 
ATOM 2696 C CG  . LYS A 1 340 ? -11.899 9.936   5.023   1.00 93.26 340 A 1 
ATOM 2697 C CD  . LYS A 1 340 ? -12.130 11.433  4.732   1.00 91.78 340 A 1 
ATOM 2698 C CE  . LYS A 1 340 ? -13.178 12.080  5.632   1.00 88.63 340 A 1 
ATOM 2699 N NZ  . LYS A 1 340 ? -13.300 13.541  5.375   1.00 86.95 340 A 1 
ATOM 2700 N N   . GLU A 1 341 ? -10.533 8.102   9.081   1.00 96.26 341 A 1 
ATOM 2701 C CA  . GLU A 1 341 ? -9.780  8.021   10.341  1.00 96.34 341 A 1 
ATOM 2702 C C   . GLU A 1 341 ? -8.854  6.802   10.431  1.00 96.89 341 A 1 
ATOM 2703 O O   . GLU A 1 341 ? -7.799  6.873   11.059  1.00 96.49 341 A 1 
ATOM 2704 C CB  . GLU A 1 341 ? -10.741 7.988   11.544  1.00 95.75 341 A 1 
ATOM 2705 C CG  . GLU A 1 341 ? -11.448 9.325   11.796  1.00 93.76 341 A 1 
ATOM 2706 C CD  . GLU A 1 341 ? -12.332 9.313   13.049  1.00 93.26 341 A 1 
ATOM 2707 O OE1 . GLU A 1 341 ? -13.408 9.946   13.024  1.00 86.93 341 A 1 
ATOM 2708 O OE2 . GLU A 1 341 ? -11.900 8.733   14.074  1.00 88.75 341 A 1 
ATOM 2709 N N   . ILE A 1 342 ? -9.221  5.685   9.815   1.00 97.10 342 A 1 
ATOM 2710 C CA  . ILE A 1 342 ? -8.408  4.461   9.836   1.00 97.15 342 A 1 
ATOM 2711 C C   . ILE A 1 342 ? -7.576  4.276   8.564   1.00 97.72 342 A 1 
ATOM 2712 O O   . ILE A 1 342 ? -6.496  3.693   8.624   1.00 97.63 342 A 1 
ATOM 2713 C CB  . ILE A 1 342 ? -9.279  3.222   10.153  1.00 96.65 342 A 1 
ATOM 2714 C CG1 . ILE A 1 342 ? -10.322 2.941   9.052   1.00 95.61 342 A 1 
ATOM 2715 C CG2 . ILE A 1 342 ? -9.938  3.391   11.535  1.00 94.46 342 A 1 
ATOM 2716 C CD1 . ILE A 1 342 ? -11.154 1.675   9.276   1.00 93.11 342 A 1 
ATOM 2717 N N   . PHE A 1 343 ? -8.069  4.756   7.424   1.00 97.53 343 A 1 
ATOM 2718 C CA  . PHE A 1 343 ? -7.436  4.554   6.124   1.00 97.85 343 A 1 
ATOM 2719 C C   . PHE A 1 343 ? -6.285  5.531   5.873   1.00 98.24 343 A 1 
ATOM 2720 O O   . PHE A 1 343 ? -5.190  5.085   5.541   1.00 98.25 343 A 1 
ATOM 2721 C CB  . PHE A 1 343 ? -8.506  4.645   5.028   1.00 97.77 343 A 1 
ATOM 2722 C CG  . PHE A 1 343 ? -7.993  4.404   3.622   1.00 97.98 343 A 1 
ATOM 2723 C CD1 . PHE A 1 343 ? -7.954  5.460   2.689   1.00 97.37 343 A 1 
ATOM 2724 C CD2 . PHE A 1 343 ? -7.563  3.123   3.243   1.00 97.57 343 A 1 
ATOM 2725 C CE1 . PHE A 1 343 ? -7.505  5.224   1.381   1.00 97.24 343 A 1 
ATOM 2726 C CE2 . PHE A 1 343 ? -7.113  2.891   1.933   1.00 97.31 343 A 1 
ATOM 2727 C CZ  . PHE A 1 343 ? -7.087  3.938   0.999   1.00 97.88 343 A 1 
ATOM 2728 N N   . LEU A 1 344 ? -6.499  6.840   6.069   1.00 98.30 344 A 1 
ATOM 2729 C CA  . LEU A 1 344 ? -5.497  7.860   5.741   1.00 98.41 344 A 1 
ATOM 2730 C C   . LEU A 1 344 ? -4.196  7.696   6.553   1.00 98.53 344 A 1 
ATOM 2731 O O   . LEU A 1 344 ? -3.139  7.588   5.928   1.00 98.37 344 A 1 
ATOM 2732 C CB  . LEU A 1 344 ? -6.102  9.274   5.855   1.00 98.25 344 A 1 
ATOM 2733 C CG  . LEU A 1 344 ? -7.285  9.563   4.918   1.00 97.77 344 A 1 
ATOM 2734 C CD1 . LEU A 1 344 ? -7.925  10.900  5.291   1.00 97.04 344 A 1 
ATOM 2735 C CD2 . LEU A 1 344 ? -6.853  9.634   3.459   1.00 96.76 344 A 1 
ATOM 2736 N N   . PRO A 1 345 ? -4.224  7.545   7.890   1.00 98.35 345 A 1 
ATOM 2737 C CA  . PRO A 1 345 ? -2.991  7.393   8.675   1.00 98.23 345 A 1 
ATOM 2738 C C   . PRO A 1 345 ? -2.254  6.070   8.431   1.00 98.38 345 A 1 
ATOM 2739 O O   . PRO A 1 345 ? -1.074  5.940   8.743   1.00 98.06 345 A 1 
ATOM 2740 C CB  . PRO A 1 345 ? -3.415  7.518   10.144  1.00 97.78 345 A 1 
ATOM 2741 C CG  . PRO A 1 345 ? -4.768  8.221   10.094  1.00 96.75 345 A 1 
ATOM 2742 C CD  . PRO A 1 345 ? -5.357  7.663   8.805   1.00 98.00 345 A 1 
ATOM 2743 N N   . SER A 1 346 ? -2.936  5.057   7.884   1.00 98.20 346 A 1 
ATOM 2744 C CA  . SER A 1 346 ? -2.333  3.733   7.677   1.00 98.34 346 A 1 
ATOM 2745 C C   . SER A 1 346 ? -1.177  3.741   6.671   1.00 98.55 346 A 1 
ATOM 2746 O O   . SER A 1 346 ? -0.260  2.925   6.789   1.00 98.40 346 A 1 
ATOM 2747 C CB  . SER A 1 346 ? -3.391  2.705   7.264   1.00 98.10 346 A 1 
ATOM 2748 O OG  . SER A 1 346 ? -3.819  2.864   5.931   1.00 94.27 346 A 1 
ATOM 2749 N N   . PHE A 1 347 ? -1.197  4.676   5.726   1.00 98.76 347 A 1 
ATOM 2750 C CA  . PHE A 1 347 ? -0.111  4.846   4.766   1.00 98.78 347 A 1 
ATOM 2751 C C   . PHE A 1 347 ? 1.165   5.317   5.455   1.00 98.77 347 A 1 
ATOM 2752 O O   . PHE A 1 347 ? 2.216   4.722   5.230   1.00 98.57 347 A 1 
ATOM 2753 C CB  . PHE A 1 347 ? -0.522  5.834   3.671   1.00 98.74 347 A 1 
ATOM 2754 C CG  . PHE A 1 347 ? -1.562  5.282   2.721   1.00 98.79 347 A 1 
ATOM 2755 C CD1 . PHE A 1 347 ? -1.157  4.544   1.593   1.00 98.46 347 A 1 
ATOM 2756 C CD2 . PHE A 1 347 ? -2.926  5.500   2.964   1.00 98.51 347 A 1 
ATOM 2757 C CE1 . PHE A 1 347 ? -2.114  4.035   0.706   1.00 98.32 347 A 1 
ATOM 2758 C CE2 . PHE A 1 347 ? -3.886  4.988   2.080   1.00 98.31 347 A 1 
ATOM 2759 C CZ  . PHE A 1 347 ? -3.481  4.258   0.947   1.00 98.53 347 A 1 
ATOM 2760 N N   . ASP A 1 348 ? 1.079   6.311   6.332   1.00 98.54 348 A 1 
ATOM 2761 C CA  . ASP A 1 348 ? 2.245   6.812   7.064   1.00 98.26 348 A 1 
ATOM 2762 C C   . ASP A 1 348 ? 2.815   5.745   8.001   1.00 98.30 348 A 1 
ATOM 2763 O O   . ASP A 1 348 ? 4.027   5.519   8.020   1.00 97.96 348 A 1 
ATOM 2764 C CB  . ASP A 1 348 ? 1.883   8.098   7.820   1.00 97.88 348 A 1 
ATOM 2765 C CG  . ASP A 1 348 ? 1.578   9.269   6.877   1.00 96.41 348 A 1 
ATOM 2766 O OD1 . ASP A 1 348 ? 2.163   9.300   5.763   1.00 93.66 348 A 1 
ATOM 2767 O OD2 . ASP A 1 348 ? 0.756   10.121  7.271   1.00 92.92 348 A 1 
ATOM 2768 N N   . GLU A 1 349 ? 1.961   4.992   8.685   1.00 98.41 349 A 1 
ATOM 2769 C CA  . GLU A 1 349 ? 2.416   3.877   9.520   1.00 98.29 349 A 1 
ATOM 2770 C C   . GLU A 1 349 ? 3.137   2.785   8.719   1.00 98.45 349 A 1 
ATOM 2771 O O   . GLU A 1 349 ? 4.133   2.225   9.195   1.00 97.98 349 A 1 
ATOM 2772 C CB  . GLU A 1 349 ? 1.239   3.241   10.265  1.00 97.62 349 A 1 
ATOM 2773 C CG  . GLU A 1 349 ? 0.684   4.132   11.381  1.00 89.11 349 A 1 
ATOM 2774 C CD  . GLU A 1 349 ? -0.294  3.385   12.287  1.00 88.01 349 A 1 
ATOM 2775 O OE1 . GLU A 1 349 ? -0.578  3.856   13.416  1.00 78.06 349 A 1 
ATOM 2776 O OE2 . GLU A 1 349 ? -0.768  2.273   11.962  1.00 79.96 349 A 1 
ATOM 2777 N N   . LEU A 1 350 ? 2.655   2.466   7.515   1.00 98.42 350 A 1 
ATOM 2778 C CA  . LEU A 1 350 ? 3.303   1.477   6.655   1.00 98.60 350 A 1 
ATOM 2779 C C   . LEU A 1 350 ? 4.623   2.008   6.082   1.00 98.63 350 A 1 
ATOM 2780 O O   . LEU A 1 350 ? 5.613   1.271   6.074   1.00 98.57 350 A 1 
ATOM 2781 C CB  . LEU A 1 350 ? 2.318   1.029   5.560   1.00 98.68 350 A 1 
ATOM 2782 C CG  . LEU A 1 350 ? 2.862   -0.100  4.663   1.00 98.41 350 A 1 
ATOM 2783 C CD1 . LEU A 1 350 ? 3.238   -1.358  5.449   1.00 97.78 350 A 1 
ATOM 2784 C CD2 . LEU A 1 350 ? 1.791   -0.492  3.646   1.00 97.79 350 A 1 
ATOM 2785 N N   . LYS A 1 351 ? 4.662   3.279   5.662   1.00 98.75 351 A 1 
ATOM 2786 C CA  . LYS A 1 351 ? 5.886   3.958   5.207   1.00 98.72 351 A 1 
ATOM 2787 C C   . LYS A 1 351 ? 6.958   3.955   6.298   1.00 98.63 351 A 1 
ATOM 2788 O O   . LYS A 1 351 ? 8.085   3.533   6.039   1.00 98.46 351 A 1 
ATOM 2789 C CB  . LYS A 1 351 ? 5.572   5.396   4.745   1.00 98.67 351 A 1 
ATOM 2790 C CG  . LYS A 1 351 ? 4.853   5.434   3.382   1.00 98.12 351 A 1 
ATOM 2791 C CD  . LYS A 1 351 ? 4.598   6.858   2.857   1.00 97.19 351 A 1 
ATOM 2792 C CE  . LYS A 1 351 ? 3.605   7.647   3.715   1.00 94.04 351 A 1 
ATOM 2793 N NZ  . LYS A 1 351 ? 3.306   8.990   3.155   1.00 91.62 351 A 1 
ATOM 2794 N N   . ASP A 1 352 ? 6.601   4.312   7.527   1.00 98.44 352 A 1 
ATOM 2795 C CA  . ASP A 1 352 ? 7.511   4.257   8.678   1.00 98.06 352 A 1 
ATOM 2796 C C   . ASP A 1 352 ? 8.084   2.849   8.891   1.00 98.09 352 A 1 
ATOM 2797 O O   . ASP A 1 352 ? 9.281   2.681   9.142   1.00 97.53 352 A 1 
ATOM 2798 C CB  . ASP A 1 352 ? 6.765   4.665   9.957   1.00 97.33 352 A 1 
ATOM 2799 C CG  . ASP A 1 352 ? 6.607   6.171   10.183  1.00 93.52 352 A 1 
ATOM 2800 O OD1 . ASP A 1 352 ? 7.206   6.961   9.424   1.00 89.67 352 A 1 
ATOM 2801 O OD2 . ASP A 1 352 ? 5.981   6.486   11.227  1.00 88.20 352 A 1 
ATOM 2802 N N   . CYS A 1 353 ? 7.235   1.815   8.778   1.00 98.18 353 A 1 
ATOM 2803 C CA  . CYS A 1 353 ? 7.672   0.427   8.902   1.00 98.11 353 A 1 
ATOM 2804 C C   . CYS A 1 353 ? 8.635   0.020   7.779   1.00 98.17 353 A 1 
ATOM 2805 O O   . CYS A 1 353 ? 9.641   -0.630  8.063   1.00 98.01 353 A 1 
ATOM 2806 C CB  . CYS A 1 353 ? 6.453   -0.503  8.944   1.00 98.07 353 A 1 
ATOM 2807 S SG  . CYS A 1 353 ? 5.507   -0.255  10.478  1.00 97.65 353 A 1 
ATOM 2808 N N   . LEU A 1 354 ? 8.365   0.413   6.535   1.00 98.36 354 A 1 
ATOM 2809 C CA  . LEU A 1 354 ? 9.244   0.161   5.387   1.00 98.42 354 A 1 
ATOM 2810 C C   . LEU A 1 354 ? 10.607  0.839   5.570   1.00 98.30 354 A 1 
ATOM 2811 O O   . LEU A 1 354 ? 11.632  0.163   5.497   1.00 98.25 354 A 1 
ATOM 2812 C CB  . LEU A 1 354 ? 8.565   0.648   4.090   1.00 98.60 354 A 1 
ATOM 2813 C CG  . LEU A 1 354 ? 7.491   -0.308  3.549   1.00 98.50 354 A 1 
ATOM 2814 C CD1 . LEU A 1 354 ? 6.618   0.401   2.517   1.00 97.90 354 A 1 
ATOM 2815 C CD2 . LEU A 1 354 ? 8.127   -1.521  2.860   1.00 98.08 354 A 1 
ATOM 2816 N N   . ILE A 1 355 ? 10.615  2.136   5.886   1.00 98.19 355 A 1 
ATOM 2817 C CA  . ILE A 1 355 ? 11.842  2.917   6.095   1.00 97.97 355 A 1 
ATOM 2818 C C   . ILE A 1 355 ? 12.687  2.295   7.205   1.00 97.50 355 A 1 
ATOM 2819 O O   . ILE A 1 355 ? 13.887  2.077   7.039   1.00 96.94 355 A 1 
ATOM 2820 C CB  . ILE A 1 355 ? 11.489  4.390   6.421   1.00 98.18 355 A 1 
ATOM 2821 C CG1 . ILE A 1 355 ? 10.874  5.089   5.185   1.00 97.93 355 A 1 
ATOM 2822 C CG2 . ILE A 1 355 ? 12.725  5.177   6.903   1.00 97.83 355 A 1 
ATOM 2823 C CD1 . ILE A 1 355 ? 10.148  6.401   5.517   1.00 96.03 355 A 1 
ATOM 2824 N N   . MET A 1 356 ? 12.069  1.994   8.341   1.00 97.36 356 A 1 
ATOM 2825 C CA  . MET A 1 356 ? 12.792  1.419   9.473   1.00 96.55 356 A 1 
ATOM 2826 C C   . MET A 1 356 ? 13.335  0.027   9.149   1.00 96.38 356 A 1 
ATOM 2827 O O   . MET A 1 356 ? 14.505  -0.244  9.415   1.00 95.68 356 A 1 
ATOM 2828 C CB  . MET A 1 356 ? 11.890  1.407   10.712  1.00 95.51 356 A 1 
ATOM 2829 C CG  . MET A 1 356 ? 12.699  1.085   11.973  1.00 88.00 356 A 1 
ATOM 2830 S SD  . MET A 1 356 ? 14.098  2.199   12.333  1.00 88.54 356 A 1 
ATOM 2831 C CE  . MET A 1 356 ? 13.216  3.756   12.596  1.00 80.42 356 A 1 
ATOM 2832 N N   . THR A 1 357 ? 12.527  -0.821  8.522   1.00 97.02 357 A 1 
ATOM 2833 C CA  . THR A 1 357 ? 12.953  -2.169  8.121   1.00 97.10 357 A 1 
ATOM 2834 C C   . THR A 1 357 ? 14.102  -2.108  7.119   1.00 97.11 357 A 1 
ATOM 2835 O O   . THR A 1 357 ? 15.077  -2.834  7.283   1.00 97.02 357 A 1 
ATOM 2836 C CB  . THR A 1 357 ? 11.783  -2.974  7.540   1.00 97.29 357 A 1 
ATOM 2837 O OG1 . THR A 1 357 ? 10.727  -3.027  8.470   1.00 96.22 357 A 1 
ATOM 2838 C CG2 . THR A 1 357 ? 12.167  -4.422  7.244   1.00 96.28 357 A 1 
ATOM 2839 N N   . THR A 1 358 ? 14.050  -1.212  6.144   1.00 97.60 358 A 1 
ATOM 2840 C CA  . THR A 1 358 ? 15.124  -1.006  5.158   1.00 97.81 358 A 1 
ATOM 2841 C C   . THR A 1 358 ? 16.440  -0.653  5.843   1.00 97.47 358 A 1 
ATOM 2842 O O   . THR A 1 358 ? 17.453  -1.310  5.604   1.00 97.24 358 A 1 
ATOM 2843 C CB  . THR A 1 358 ? 14.752  0.094   4.151   1.00 98.23 358 A 1 
ATOM 2844 O OG1 . THR A 1 358 ? 13.552  -0.246  3.517   1.00 96.98 358 A 1 
ATOM 2845 C CG2 . THR A 1 358 ? 15.796  0.274   3.049   1.00 96.51 358 A 1 
ATOM 2846 N N   . ARG A 1 359 ? 16.416  0.327   6.760   1.00 97.43 359 A 1 
ATOM 2847 C CA  . ARG A 1 359 ? 17.603  0.731   7.525   1.00 96.84 359 A 1 
ATOM 2848 C C   . ARG A 1 359 ? 18.180  -0.421  8.346   1.00 96.76 359 A 1 
ATOM 2849 O O   . ARG A 1 359 ? 19.387  -0.630  8.355   1.00 95.68 359 A 1 
ATOM 2850 C CB  . ARG A 1 359 ? 17.251  1.897   8.444   1.00 95.94 359 A 1 
ATOM 2851 C CG  . ARG A 1 359 ? 17.020  3.200   7.666   1.00 87.69 359 A 1 
ATOM 2852 C CD  . ARG A 1 359 ? 16.646  4.336   8.621   1.00 86.40 359 A 1 
ATOM 2853 N NE  . ARG A 1 359 ? 17.748  4.615   9.563   1.00 78.24 359 A 1 
ATOM 2854 C CZ  . ARG A 1 359 ? 17.732  5.457   10.575  1.00 73.78 359 A 1 
ATOM 2855 N NH1 . ARG A 1 359 ? 16.696  6.204   10.843  1.00 68.59 359 A 1 
ATOM 2856 N NH2 . ARG A 1 359 ? 18.788  5.549   11.345  1.00 63.98 359 A 1 
ATOM 2857 N N   . MET A 1 360 ? 17.327  -1.166  9.021   1.00 96.18 360 A 1 
ATOM 2858 C CA  . MET A 1 360 ? 17.761  -2.289  9.850   1.00 95.29 360 A 1 
ATOM 2859 C C   . MET A 1 360 ? 18.359  -3.425  9.015   1.00 95.83 360 A 1 
ATOM 2860 O O   . MET A 1 360 ? 19.387  -3.981  9.393   1.00 95.10 360 A 1 
ATOM 2861 C CB  . MET A 1 360 ? 16.575  -2.799  10.665  1.00 93.24 360 A 1 
ATOM 2862 C CG  . MET A 1 360 ? 16.125  -1.764  11.695  1.00 81.50 360 A 1 
ATOM 2863 S SD  . MET A 1 360 ? 14.589  -2.208  12.533  1.00 77.12 360 A 1 
ATOM 2864 C CE  . MET A 1 360 ? 15.294  -3.356  13.728  1.00 65.96 360 A 1 
ATOM 2865 N N   . MET A 1 361 ? 17.750  -3.748  7.882   1.00 96.60 361 A 1 
ATOM 2866 C CA  . MET A 1 361 ? 18.256  -4.780  6.972   1.00 96.80 361 A 1 
ATOM 2867 C C   . MET A 1 361 ? 19.574  -4.373  6.306   1.00 96.99 361 A 1 
ATOM 2868 O O   . MET A 1 361 ? 20.400  -5.242  6.053   1.00 96.82 361 A 1 
ATOM 2869 C CB  . MET A 1 361 ? 17.201  -5.129  5.910   1.00 96.75 361 A 1 
ATOM 2870 C CG  . MET A 1 361 ? 15.991  -5.878  6.476   1.00 95.63 361 A 1 
ATOM 2871 S SD  . MET A 1 361 ? 16.357  -7.479  7.243   1.00 95.53 361 A 1 
ATOM 2872 C CE  . MET A 1 361 ? 15.970  -7.092  8.960   1.00 90.13 361 A 1 
ATOM 2873 N N   . SER A 1 362 ? 19.807  -3.081  6.066   1.00 97.01 362 A 1 
ATOM 2874 C CA  . SER A 1 362 ? 21.085  -2.621  5.499   1.00 96.89 362 A 1 
ATOM 2875 C C   . SER A 1 362 ? 22.258  -2.710  6.482   1.00 96.76 362 A 1 
ATOM 2876 O O   . SER A 1 362 ? 23.406  -2.844  6.063   1.00 95.67 362 A 1 
ATOM 2877 C CB  . SER A 1 362 ? 20.953  -1.195  4.954   1.00 96.57 362 A 1 
ATOM 2878 O OG  . SER A 1 362 ? 20.747  -0.237  5.975   1.00 82.59 362 A 1 
ATOM 2879 N N   . GLU A 1 363 ? 21.977  -2.666  7.784   1.00 96.37 363 A 1 
ATOM 2880 C CA  . GLU A 1 363 ? 22.991  -2.627  8.846   1.00 95.50 363 A 1 
ATOM 2881 C C   . GLU A 1 363 ? 23.125  -3.959  9.606   1.00 95.16 363 A 1 
ATOM 2882 O O   . GLU A 1 363 ? 23.866  -4.049  10.585  1.00 93.43 363 A 1 
ATOM 2883 C CB  . GLU A 1 363 ? 22.660  -1.470  9.803   1.00 94.71 363 A 1 
ATOM 2884 C CG  . GLU A 1 363 ? 22.795  -0.070  9.172   1.00 92.75 363 A 1 
ATOM 2885 C CD  . GLU A 1 363 ? 22.376  1.039   10.155  1.00 91.31 363 A 1 
ATOM 2886 O OE1 . GLU A 1 363 ? 21.597  1.938   9.771   1.00 84.19 363 A 1 
ATOM 2887 O OE2 . GLU A 1 363 ? 22.777  0.990   11.342  1.00 84.80 363 A 1 
ATOM 2888 N N   . ILE A 1 364 ? 22.405  -4.991  9.206   1.00 95.03 364 A 1 
ATOM 2889 C CA  . ILE A 1 364 ? 22.392  -6.281  9.892   1.00 94.64 364 A 1 
ATOM 2890 C C   . ILE A 1 364 ? 23.747  -6.994  9.776   1.00 95.22 364 A 1 
ATOM 2891 O O   . ILE A 1 364 ? 24.330  -7.119  8.695   1.00 94.18 364 A 1 
ATOM 2892 C CB  . ILE A 1 364 ? 21.197  -7.121  9.399   1.00 92.70 364 A 1 
ATOM 2893 C CG1 . ILE A 1 364 ? 20.811  -8.180  10.434  1.00 80.52 364 A 1 
ATOM 2894 C CG2 . ILE A 1 364 ? 21.437  -7.761  8.016   1.00 79.38 364 A 1 
ATOM 2895 C CD1 . ILE A 1 364 ? 19.437  -8.793  10.122  1.00 76.51 364 A 1 
ATOM 2896 N N   . GLU A 1 365 ? 24.250  -7.502  10.901  1.00 94.78 365 A 1 
ATOM 2897 C CA  . GLU A 1 365 ? 25.457  -8.327  10.949  1.00 94.46 365 A 1 
ATOM 2898 C C   . GLU A 1 365 ? 25.059  -9.809  10.981  1.00 95.28 365 A 1 
ATOM 2899 O O   . GLU A 1 365 ? 24.401  -10.265 11.916  1.00 94.38 365 A 1 
ATOM 2900 C CB  . GLU A 1 365 ? 26.323  -7.962  12.171  1.00 92.69 365 A 1 
ATOM 2901 C CG  . GLU A 1 365 ? 26.899  -6.533  12.155  1.00 82.48 365 A 1 
ATOM 2902 C CD  . GLU A 1 365 ? 27.668  -6.165  13.449  1.00 79.92 365 A 1 
ATOM 2903 O OE1 . GLU A 1 365 ? 28.078  -4.996  13.597  1.00 71.60 365 A 1 
ATOM 2904 O OE2 . GLU A 1 365 ? 27.828  -7.009  14.369  1.00 72.84 365 A 1 
ATOM 2905 N N   . VAL A 1 366 ? 25.468  -10.573 9.976   1.00 95.23 366 A 1 
ATOM 2906 C CA  . VAL A 1 366 ? 25.221  -12.023 9.903   1.00 95.88 366 A 1 
ATOM 2907 C C   . VAL A 1 366 ? 26.346  -12.782 10.607  1.00 96.00 366 A 1 
ATOM 2908 O O   . VAL A 1 366 ? 27.522  -12.496 10.396  1.00 95.28 366 A 1 
ATOM 2909 C CB  . VAL A 1 366 ? 25.048  -12.464 8.437   1.00 95.30 366 A 1 
ATOM 2910 C CG1 . VAL A 1 366 ? 25.015  -13.985 8.274   1.00 92.33 366 A 1 
ATOM 2911 C CG2 . VAL A 1 366 ? 23.736  -11.897 7.884   1.00 92.50 366 A 1 
ATOM 2912 N N   . ASN A 1 367 ? 25.993  -13.779 11.411  1.00 94.55 367 A 1 
ATOM 2913 C CA  . ASN A 1 367 ? 26.953  -14.715 11.987  1.00 94.44 367 A 1 
ATOM 2914 C C   . ASN A 1 367 ? 27.351  -15.766 10.935  1.00 94.44 367 A 1 
ATOM 2915 O O   . ASN A 1 367 ? 26.551  -16.622 10.563  1.00 93.95 367 A 1 
ATOM 2916 C CB  . ASN A 1 367 ? 26.339  -15.333 13.246  1.00 94.35 367 A 1 
ATOM 2917 C CG  . ASN A 1 367 ? 27.242  -16.336 13.936  1.00 94.48 367 A 1 
ATOM 2918 O OD1 . ASN A 1 367 ? 28.371  -16.587 13.551  1.00 90.40 367 A 1 
ATOM 2919 N ND2 . ASN A 1 367 ? 26.761  -16.939 14.997  1.00 89.78 367 A 1 
ATOM 2920 N N   . GLU A 1 368 ? 28.596  -15.724 10.494  1.00 94.40 368 A 1 
ATOM 2921 C CA  . GLU A 1 368 ? 29.131  -16.619 9.456   1.00 93.59 368 A 1 
ATOM 2922 C C   . GLU A 1 368 ? 29.550  -18.004 9.996   1.00 93.12 368 A 1 
ATOM 2923 O O   . GLU A 1 368 ? 29.851  -18.908 9.223   1.00 90.29 368 A 1 
ATOM 2924 C CB  . GLU A 1 368 ? 30.295  -15.914 8.735   1.00 93.11 368 A 1 
ATOM 2925 C CG  . GLU A 1 368 ? 29.855  -14.589 8.074   1.00 92.10 368 A 1 
ATOM 2926 C CD  . GLU A 1 368 ? 30.952  -13.893 7.251   1.00 90.89 368 A 1 
ATOM 2927 O OE1 . GLU A 1 368 ? 30.760  -12.694 6.942   1.00 83.60 368 A 1 
ATOM 2928 O OE2 . GLU A 1 368 ? 31.967  -14.539 6.917   1.00 85.00 368 A 1 
ATOM 2929 N N   . HIS A 1 369 ? 29.521  -18.203 11.315  1.00 94.59 369 A 1 
ATOM 2930 C CA  . HIS A 1 369 ? 30.043  -19.395 12.000  1.00 93.89 369 A 1 
ATOM 2931 C C   . HIS A 1 369 ? 28.954  -20.290 12.608  1.00 93.81 369 A 1 
ATOM 2932 O O   . HIS A 1 369 ? 29.231  -21.129 13.466  1.00 91.57 369 A 1 
ATOM 2933 C CB  . HIS A 1 369 ? 31.080  -18.948 13.038  1.00 93.65 369 A 1 
ATOM 2934 C CG  . HIS A 1 369 ? 32.253  -18.240 12.417  1.00 93.17 369 A 1 
ATOM 2935 N ND1 . HIS A 1 369 ? 33.147  -18.801 11.541  1.00 83.44 369 A 1 
ATOM 2936 C CD2 . HIS A 1 369 ? 32.614  -16.929 12.590  1.00 85.58 369 A 1 
ATOM 2937 C CE1 . HIS A 1 369 ? 34.029  -17.852 11.191  1.00 86.27 369 A 1 
ATOM 2938 N NE2 . HIS A 1 369 ? 33.752  -16.694 11.814  1.00 88.36 369 A 1 
ATOM 2939 N N   . ILE A 1 370 ? 27.702  -20.141 12.177  1.00 92.10 370 A 1 
ATOM 2940 C CA  . ILE A 1 370 ? 26.563  -20.896 12.736  1.00 91.86 370 A 1 
ATOM 2941 C C   . ILE A 1 370 ? 26.769  -22.409 12.578  1.00 91.46 370 A 1 
ATOM 2942 O O   . ILE A 1 370 ? 26.521  -23.179 13.506  1.00 90.50 370 A 1 
ATOM 2943 C CB  . ILE A 1 370 ? 25.249  -20.445 12.059  1.00 92.31 370 A 1 
ATOM 2944 C CG1 . ILE A 1 370 ? 24.959  -18.962 12.371  1.00 91.29 370 A 1 
ATOM 2945 C CG2 . ILE A 1 370 ? 24.064  -21.318 12.515  1.00 91.08 370 A 1 
ATOM 2946 C CD1 . ILE A 1 370 ? 23.892  -18.350 11.458  1.00 88.34 370 A 1 
ATOM 2947 N N   . SER A 1 371 ? 27.239  -22.847 11.411  1.00 91.09 371 A 1 
ATOM 2948 C CA  . SER A 1 371 ? 27.446  -24.261 11.087  1.00 89.62 371 A 1 
ATOM 2949 C C   . SER A 1 371 ? 28.634  -24.907 11.819  1.00 89.80 371 A 1 
ATOM 2950 O O   . SER A 1 371 ? 28.815  -26.124 11.711  1.00 87.53 371 A 1 
ATOM 2951 C CB  . SER A 1 371 ? 27.606  -24.417 9.573   1.00 87.68 371 A 1 
ATOM 2952 O OG  . SER A 1 371 ? 28.716  -23.671 9.118   1.00 81.53 371 A 1 
ATOM 2953 N N   . ASP A 1 372 ? 29.429  -24.128 12.573  1.00 91.55 372 A 1 
ATOM 2954 C CA  . ASP A 1 372 ? 30.522  -24.659 13.391  1.00 90.98 372 A 1 
ATOM 2955 C C   . ASP A 1 372 ? 29.999  -25.341 14.663  1.00 90.91 372 A 1 
ATOM 2956 O O   . ASP A 1 372 ? 30.651  -26.240 15.186  1.00 88.96 372 A 1 
ATOM 2957 C CB  . ASP A 1 372 ? 31.530  -23.547 13.731  1.00 90.82 372 A 1 
ATOM 2958 C CG  . ASP A 1 372 ? 32.250  -22.969 12.505  1.00 90.49 372 A 1 
ATOM 2959 O OD1 . ASP A 1 372 ? 32.250  -23.637 11.444  1.00 87.61 372 A 1 
ATOM 2960 O OD2 . ASP A 1 372 ? 32.834  -21.872 12.653  1.00 88.40 372 A 1 
ATOM 2961 N N   . ASP A 1 373 ? 28.806  -24.973 15.118  1.00 89.89 373 A 1 
ATOM 2962 C CA  . ASP A 1 373 ? 28.157  -25.590 16.275  1.00 89.46 373 A 1 
ATOM 2963 C C   . ASP A 1 373 ? 27.639  -27.002 15.929  1.00 89.61 373 A 1 
ATOM 2964 O O   . ASP A 1 373 ? 26.765  -27.188 15.079  1.00 88.85 373 A 1 
ATOM 2965 C CB  . ASP A 1 373 ? 27.052  -24.657 16.792  1.00 89.06 373 A 1 
ATOM 2966 C CG  . ASP A 1 373 ? 26.424  -25.065 18.127  1.00 89.04 373 A 1 
ATOM 2967 O OD1 . ASP A 1 373 ? 26.501  -26.248 18.519  1.00 85.52 373 A 1 
ATOM 2968 O OD2 . ASP A 1 373 ? 25.782  -24.186 18.757  1.00 85.23 373 A 1 
ATOM 2969 N N   . GLU A 1 374 ? 28.146  -28.011 16.636  1.00 89.45 374 A 1 
ATOM 2970 C CA  . GLU A 1 374 ? 27.809  -29.428 16.453  1.00 89.14 374 A 1 
ATOM 2971 C C   . GLU A 1 374 ? 26.313  -29.727 16.635  1.00 89.99 374 A 1 
ATOM 2972 O O   . GLU A 1 374 ? 25.806  -30.706 16.081  1.00 88.16 374 A 1 
ATOM 2973 C CB  . GLU A 1 374 ? 28.632  -30.280 17.431  1.00 87.44 374 A 1 
ATOM 2974 C CG  . GLU A 1 374 ? 30.130  -30.347 17.078  1.00 78.51 374 A 1 
ATOM 2975 C CD  . GLU A 1 374 ? 30.415  -31.013 15.723  1.00 71.94 374 A 1 
ATOM 2976 O OE1 . GLU A 1 374 ? 31.348  -30.566 15.023  1.00 63.49 374 A 1 
ATOM 2977 O OE2 . GLU A 1 374 ? 29.695  -31.971 15.378  1.00 62.68 374 A 1 
ATOM 2978 N N   . LYS A 1 375 ? 25.571  -28.874 17.343  1.00 89.09 375 A 1 
ATOM 2979 C CA  . LYS A 1 375 ? 24.116  -29.045 17.485  1.00 89.07 375 A 1 
ATOM 2980 C C   . LYS A 1 375 ? 23.375  -28.973 16.144  1.00 90.45 375 A 1 
ATOM 2981 O O   . LYS A 1 375 ? 22.254  -29.468 16.047  1.00 89.62 375 A 1 
ATOM 2982 C CB  . LYS A 1 375 ? 23.564  -28.038 18.510  1.00 87.66 375 A 1 
ATOM 2983 C CG  . LYS A 1 375 ? 23.304  -26.652 17.912  1.00 84.83 375 A 1 
ATOM 2984 C CD  . LYS A 1 375 ? 23.087  -25.604 19.006  1.00 82.77 375 A 1 
ATOM 2985 C CE  . LYS A 1 375 ? 22.756  -24.268 18.352  1.00 75.32 375 A 1 
ATOM 2986 N NZ  . LYS A 1 375 ? 23.055  -23.116 19.224  1.00 70.83 375 A 1 
ATOM 2987 N N   . TYR A 1 376 ? 23.992  -28.372 15.116  1.00 88.94 376 A 1 
ATOM 2988 C CA  . TYR A 1 376 ? 23.432  -28.263 13.771  1.00 89.57 376 A 1 
ATOM 2989 C C   . TYR A 1 376 ? 23.916  -29.361 12.813  1.00 90.19 376 A 1 
ATOM 2990 O O   . TYR A 1 376 ? 23.416  -29.442 11.696  1.00 89.38 376 A 1 
ATOM 2991 C CB  . TYR A 1 376 ? 23.683  -26.857 13.217  1.00 89.87 376 A 1 
ATOM 2992 C CG  . TYR A 1 376 ? 23.089  -25.736 14.050  1.00 90.64 376 A 1 
ATOM 2993 C CD1 . TYR A 1 376 ? 21.708  -25.712 14.334  1.00 88.13 376 A 1 
ATOM 2994 C CD2 . TYR A 1 376 ? 23.916  -24.703 14.530  1.00 88.83 376 A 1 
ATOM 2995 C CE1 . TYR A 1 376 ? 21.159  -24.664 15.100  1.00 88.02 376 A 1 
ATOM 2996 C CE2 . TYR A 1 376 ? 23.372  -23.652 15.293  1.00 88.05 376 A 1 
ATOM 2997 C CZ  . TYR A 1 376 ? 21.991  -23.631 15.580  1.00 89.01 376 A 1 
ATOM 2998 O OH  . TYR A 1 376 ? 21.467  -22.623 16.326  1.00 87.42 376 A 1 
ATOM 2999 N N   . ALA A 1 377 ? 24.803  -30.257 13.229  1.00 89.56 377 A 1 
ATOM 3000 C CA  . ALA A 1 377 ? 25.257  -31.382 12.405  1.00 89.55 377 A 1 
ATOM 3001 C C   . ALA A 1 377 ? 24.102  -32.213 11.786  1.00 90.66 377 A 1 
ATOM 3002 O O   . ALA A 1 377 ? 24.205  -32.582 10.614  1.00 89.99 377 A 1 
ATOM 3003 C CB  . ALA A 1 377 ? 26.216  -32.246 13.234  1.00 89.16 377 A 1 
ATOM 3004 N N   . PRO A 1 378 ? 22.975  -32.461 12.483  1.00 90.35 378 A 1 
ATOM 3005 C CA  . PRO A 1 378 ? 21.870  -33.236 11.916  1.00 89.57 378 A 1 
ATOM 3006 C C   . PRO A 1 378 ? 21.218  -32.635 10.663  1.00 90.75 378 A 1 
ATOM 3007 O O   . PRO A 1 378 ? 20.607  -33.391 9.911   1.00 89.69 378 A 1 
ATOM 3008 C CB  . PRO A 1 378 ? 20.849  -33.385 13.050  1.00 87.94 378 A 1 
ATOM 3009 C CG  . PRO A 1 378 ? 21.701  -33.291 14.312  1.00 85.90 378 A 1 
ATOM 3010 C CD  . PRO A 1 378 ? 22.731  -32.245 13.910  1.00 88.91 378 A 1 
ATOM 3011 N N   . ILE A 1 379 ? 21.348  -31.331 10.384  1.00 89.90 379 A 1 
ATOM 3012 C CA  . ILE A 1 379 ? 20.732  -30.719 9.190   1.00 89.20 379 A 1 
ATOM 3013 C C   . ILE A 1 379 ? 21.294  -31.306 7.889   1.00 90.31 379 A 1 
ATOM 3014 O O   . ILE A 1 379 ? 20.599  -31.333 6.881   1.00 89.73 379 A 1 
ATOM 3015 C CB  . ILE A 1 379 ? 20.821  -29.172 9.191   1.00 88.30 379 A 1 
ATOM 3016 C CG1 . ILE A 1 379 ? 22.224  -28.649 8.814   1.00 84.69 379 A 1 
ATOM 3017 C CG2 . ILE A 1 379 ? 20.263  -28.594 10.500  1.00 83.99 379 A 1 
ATOM 3018 C CD1 . ILE A 1 379 ? 22.455  -27.148 9.014   1.00 82.15 379 A 1 
ATOM 3019 N N   . PHE A 1 380 ? 22.511  -31.823 7.925   1.00 90.27 380 A 1 
ATOM 3020 C CA  . PHE A 1 380 ? 23.183  -32.412 6.764   1.00 90.43 380 A 1 
ATOM 3021 C C   . PHE A 1 380 ? 22.811  -33.885 6.533   1.00 91.05 380 A 1 
ATOM 3022 O O   . PHE A 1 380 ? 23.265  -34.497 5.571   1.00 89.99 380 A 1 
ATOM 3023 C CB  . PHE A 1 380 ? 24.695  -32.243 6.927   1.00 90.51 380 A 1 
ATOM 3024 C CG  . PHE A 1 380 ? 25.155  -30.807 7.088   1.00 91.05 380 A 1 
ATOM 3025 C CD1 . PHE A 1 380 ? 25.353  -29.999 5.956   1.00 87.65 380 A 1 
ATOM 3026 C CD2 . PHE A 1 380 ? 25.381  -30.275 8.371   1.00 88.79 380 A 1 
ATOM 3027 C CE1 . PHE A 1 380 ? 25.789  -28.670 6.104   1.00 87.98 380 A 1 
ATOM 3028 C CE2 . PHE A 1 380 ? 25.814  -28.943 8.519   1.00 88.06 380 A 1 
ATOM 3029 C CZ  . PHE A 1 380 ? 26.022  -28.140 7.386   1.00 89.48 380 A 1 
ATOM 3030 N N   . SER A 1 381 ? 21.979  -34.470 7.386   1.00 90.97 381 A 1 
ATOM 3031 C CA  . SER A 1 381 ? 21.586  -35.881 7.277   1.00 90.74 381 A 1 
ATOM 3032 C C   . SER A 1 381 ? 20.876  -36.208 5.964   1.00 91.02 381 A 1 
ATOM 3033 O O   . SER A 1 381 ? 21.073  -37.293 5.416   1.00 90.54 381 A 1 
ATOM 3034 C CB  . SER A 1 381 ? 20.698  -36.275 8.458   1.00 90.50 381 A 1 
ATOM 3035 O OG  . SER A 1 381 ? 19.529  -35.482 8.518   1.00 87.02 381 A 1 
ATOM 3036 N N   . VAL A 1 382 ? 20.095  -35.269 5.431   1.00 90.43 382 A 1 
ATOM 3037 C CA  . VAL A 1 382 ? 19.432  -35.440 4.132   1.00 88.98 382 A 1 
ATOM 3038 C C   . VAL A 1 382 ? 20.440  -35.572 2.988   1.00 90.08 382 A 1 
ATOM 3039 O O   . VAL A 1 382 ? 20.229  -36.389 2.095   1.00 89.21 382 A 1 
ATOM 3040 C CB  . VAL A 1 382 ? 18.417  -34.303 3.893   1.00 86.24 382 A 1 
ATOM 3041 C CG1 . VAL A 1 382 ? 19.063  -32.929 3.690   1.00 75.49 382 A 1 
ATOM 3042 C CG2 . VAL A 1 382 ? 17.506  -34.611 2.699   1.00 75.35 382 A 1 
ATOM 3043 N N   . GLU A 1 383 ? 21.550  -34.843 3.043   1.00 90.06 383 A 1 
ATOM 3044 C CA  . GLU A 1 383 ? 22.608  -34.911 2.028   1.00 89.37 383 A 1 
ATOM 3045 C C   . GLU A 1 383 ? 23.338  -36.250 2.082   1.00 90.58 383 A 1 
ATOM 3046 O O   . GLU A 1 383 ? 23.611  -36.850 1.040   1.00 89.53 383 A 1 
ATOM 3047 C CB  . GLU A 1 383 ? 23.599  -33.749 2.207   1.00 87.53 383 A 1 
ATOM 3048 C CG  . GLU A 1 383 ? 22.954  -32.374 2.000   1.00 81.01 383 A 1 
ATOM 3049 C CD  . GLU A 1 383 ? 22.275  -32.269 0.628   1.00 80.95 383 A 1 
ATOM 3050 O OE1 . GLU A 1 383 ? 21.056  -31.988 0.586   1.00 72.58 383 A 1 
ATOM 3051 O OE2 . GLU A 1 383 ? 22.964  -32.521 -0.385  1.00 72.74 383 A 1 
ATOM 3052 N N   . GLU A 1 384 ? 23.561  -36.788 3.273   1.00 90.01 384 A 1 
ATOM 3053 C CA  . GLU A 1 384 ? 24.145  -38.121 3.435   1.00 90.69 384 A 1 
ATOM 3054 C C   . GLU A 1 384 ? 23.204  -39.221 2.925   1.00 91.80 384 A 1 
ATOM 3055 O O   . GLU A 1 384 ? 23.641  -40.140 2.231   1.00 91.48 384 A 1 
ATOM 3056 C CB  . GLU A 1 384 ? 24.530  -38.317 4.904   1.00 90.76 384 A 1 
ATOM 3057 C CG  . GLU A 1 384 ? 25.205  -39.663 5.196   1.00 86.55 384 A 1 
ATOM 3058 C CD  . GLU A 1 384 ? 26.505  -39.912 4.414   1.00 86.86 384 A 1 
ATOM 3059 O OE1 . GLU A 1 384 ? 26.960  -41.079 4.404   1.00 78.20 384 A 1 
ATOM 3060 O OE2 . GLU A 1 384 ? 27.071  -38.996 3.779   1.00 80.66 384 A 1 
ATOM 3061 N N   . VAL A 1 385 ? 21.905  -39.105 3.188   1.00 90.67 385 A 1 
ATOM 3062 C CA  . VAL A 1 385 ? 20.910  -40.015 2.599   1.00 91.31 385 A 1 
ATOM 3063 C C   . VAL A 1 385 ? 20.949  -39.929 1.070   1.00 92.11 385 A 1 
ATOM 3064 O O   . VAL A 1 385 ? 20.996  -40.968 0.408   1.00 92.27 385 A 1 
ATOM 3065 C CB  . VAL A 1 385 ? 19.494  -39.731 3.140   1.00 92.07 385 A 1 
ATOM 3066 C CG1 . VAL A 1 385 ? 18.416  -40.556 2.424   1.00 89.14 385 A 1 
ATOM 3067 C CG2 . VAL A 1 385 ? 19.392  -40.075 4.631   1.00 88.06 385 A 1 
ATOM 3068 N N   . ASN A 1 386 ? 20.973  -38.713 0.503   1.00 92.28 386 A 1 
ATOM 3069 C CA  . ASN A 1 386 ? 21.045  -38.504 -0.945  1.00 90.73 386 A 1 
ATOM 3070 C C   . ASN A 1 386 ? 22.330  -39.092 -1.548  1.00 91.20 386 A 1 
ATOM 3071 O O   . ASN A 1 386 ? 22.272  -39.738 -2.600  1.00 90.38 386 A 1 
ATOM 3072 C CB  . ASN A 1 386 ? 20.940  -36.997 -1.244  1.00 88.71 386 A 1 
ATOM 3073 C CG  . ASN A 1 386 ? 19.570  -36.404 -0.973  1.00 85.01 386 A 1 
ATOM 3074 O OD1 . ASN A 1 386 ? 18.553  -37.083 -0.951  1.00 78.18 386 A 1 
ATOM 3075 N ND2 . ASN A 1 386 ? 19.503  -35.100 -0.810  1.00 77.84 386 A 1 
ATOM 3076 N N   . ARG A 1 387 ? 23.466  -38.934 -0.876  1.00 90.50 387 A 1 
ATOM 3077 C CA  . ARG A 1 387 ? 24.751  -39.526 -1.275  1.00 89.53 387 A 1 
ATOM 3078 C C   . ARG A 1 387 ? 24.653  -41.051 -1.354  1.00 91.37 387 A 1 
ATOM 3079 O O   . ARG A 1 387 ? 24.939  -41.618 -2.406  1.00 91.90 387 A 1 
ATOM 3080 C CB  . ARG A 1 387 ? 25.850  -39.082 -0.299  1.00 88.73 387 A 1 
ATOM 3081 C CG  . ARG A 1 387 ? 27.247  -39.509 -0.776  1.00 83.75 387 A 1 
ATOM 3082 C CD  . ARG A 1 387 ? 28.317  -39.249 0.285   1.00 81.56 387 A 1 
ATOM 3083 N NE  . ARG A 1 387 ? 28.181  -40.142 1.448   1.00 76.32 387 A 1 
ATOM 3084 C CZ  . ARG A 1 387 ? 28.477  -41.432 1.508   1.00 71.35 387 A 1 
ATOM 3085 N NH1 . ARG A 1 387 ? 29.003  -42.084 0.516   1.00 63.82 387 A 1 
ATOM 3086 N NH2 . ARG A 1 387 ? 28.230  -42.099 2.590   1.00 63.09 387 A 1 
ATOM 3087 N N   . LEU A 1 388 ? 24.181  -41.693 -0.303  1.00 89.78 388 A 1 
ATOM 3088 C CA  . LEU A 1 388 ? 24.023  -43.153 -0.263  1.00 91.44 388 A 1 
ATOM 3089 C C   . LEU A 1 388 ? 23.062  -43.664 -1.350  1.00 93.67 388 A 1 
ATOM 3090 O O   . LEU A 1 388 ? 23.331  -44.678 -1.999  1.00 94.06 388 A 1 
ATOM 3091 C CB  . LEU A 1 388 ? 23.517  -43.561 1.132   1.00 92.96 388 A 1 
ATOM 3092 C CG  . LEU A 1 388 ? 24.530  -43.380 2.279   1.00 92.64 388 A 1 
ATOM 3093 C CD1 . LEU A 1 388 ? 23.830  -43.679 3.607   1.00 88.26 388 A 1 
ATOM 3094 C CD2 . LEU A 1 388 ? 25.721  -44.332 2.149   1.00 89.60 388 A 1 
ATOM 3095 N N   . VAL A 1 389 ? 21.972  -42.941 -1.597  1.00 91.86 389 A 1 
ATOM 3096 C CA  . VAL A 1 389 ? 21.033  -43.274 -2.681  1.00 92.25 389 A 1 
ATOM 3097 C C   . VAL A 1 389 ? 21.705  -43.150 -4.049  1.00 93.22 389 A 1 
ATOM 3098 O O   . VAL A 1 389 ? 21.514  -44.020 -4.901  1.00 93.97 389 A 1 
ATOM 3099 C CB  . VAL A 1 389 ? 19.766  -42.404 -2.588  1.00 93.25 389 A 1 
ATOM 3100 C CG1 . VAL A 1 389 ? 18.838  -42.560 -3.802  1.00 90.38 389 A 1 
ATOM 3101 C CG2 . VAL A 1 389 ? 18.943  -42.797 -1.352  1.00 89.84 389 A 1 
ATOM 3102 N N   . SER A 1 390 ? 22.528  -42.123 -4.260  1.00 92.66 390 A 1 
ATOM 3103 C CA  . SER A 1 390 ? 23.291  -41.955 -5.504  1.00 91.03 390 A 1 
ATOM 3104 C C   . SER A 1 390 ? 24.320  -43.071 -5.743  1.00 91.70 390 A 1 
ATOM 3105 O O   . SER A 1 390 ? 24.639  -43.388 -6.891  1.00 91.02 390 A 1 
ATOM 3106 C CB  . SER A 1 390 ? 23.950  -40.568 -5.544  1.00 89.69 390 A 1 
ATOM 3107 O OG  . SER A 1 390 ? 25.131  -40.500 -4.770  1.00 78.70 390 A 1 
ATOM 3108 N N   . GLU A 1 391 ? 24.771  -43.728 -4.670  1.00 92.42 391 A 1 
ATOM 3109 C CA  . GLU A 1 391 ? 25.650  -44.905 -4.698  1.00 93.34 391 A 1 
ATOM 3110 C C   . GLU A 1 391 ? 24.885  -46.229 -4.910  1.00 95.08 391 A 1 
ATOM 3111 O O   . GLU A 1 391 ? 25.489  -47.299 -4.985  1.00 92.97 391 A 1 
ATOM 3112 C CB  . GLU A 1 391 ? 26.504  -44.926 -3.420  1.00 93.21 391 A 1 
ATOM 3113 C CG  . GLU A 1 391 ? 27.515  -43.767 -3.399  1.00 91.39 391 A 1 
ATOM 3114 C CD  . GLU A 1 391 ? 28.292  -43.633 -2.077  1.00 89.69 391 A 1 
ATOM 3115 O OE1 . GLU A 1 391 ? 29.105  -42.684 -1.981  1.00 82.21 391 A 1 
ATOM 3116 O OE2 . GLU A 1 391 ? 28.094  -44.432 -1.135  1.00 82.52 391 A 1 
ATOM 3117 N N   . GLY A 1 392 ? 23.561  -46.163 -5.048  1.00 94.49 392 A 1 
ATOM 3118 C CA  . GLY A 1 392 ? 22.705  -47.312 -5.372  1.00 95.93 392 A 1 
ATOM 3119 C C   . GLY A 1 392 ? 21.997  -47.957 -4.178  1.00 97.26 392 A 1 
ATOM 3120 O O   . GLY A 1 392 ? 21.318  -48.970 -4.357  1.00 96.01 392 A 1 
ATOM 3121 N N   . ILE A 1 393 ? 22.108  -47.390 -2.970  1.00 95.03 393 A 1 
ATOM 3122 C CA  . ILE A 1 393 ? 21.377  -47.886 -1.794  1.00 95.78 393 A 1 
ATOM 3123 C C   . ILE A 1 393 ? 19.907  -47.446 -1.895  1.00 96.60 393 A 1 
ATOM 3124 O O   . ILE A 1 393 ? 19.637  -46.270 -2.126  1.00 96.01 393 A 1 
ATOM 3125 C CB  . ILE A 1 393 ? 22.044  -47.425 -0.473  1.00 96.06 393 A 1 
ATOM 3126 C CG1 . ILE A 1 393 ? 23.520  -47.896 -0.442  1.00 94.11 393 A 1 
ATOM 3127 C CG2 . ILE A 1 393 ? 21.269  -47.965 0.744   1.00 93.88 393 A 1 
ATOM 3128 C CD1 . ILE A 1 393 ? 24.289  -47.528 0.829   1.00 86.97 393 A 1 
ATOM 3129 N N   . PRO A 1 394 ? 18.924  -48.347 -1.699  1.00 95.74 394 A 1 
ATOM 3130 C CA  . PRO A 1 394 ? 17.518  -47.953 -1.684  1.00 95.40 394 A 1 
ATOM 3131 C C   . PRO A 1 394 ? 17.236  -46.876 -0.625  1.00 95.44 394 A 1 
ATOM 3132 O O   . PRO A 1 394 ? 17.693  -46.985 0.510   1.00 95.26 394 A 1 
ATOM 3133 C CB  . PRO A 1 394 ? 16.728  -49.237 -1.408  1.00 95.94 394 A 1 
ATOM 3134 C CG  . PRO A 1 394 ? 17.661  -50.338 -1.913  1.00 95.73 394 A 1 
ATOM 3135 C CD  . PRO A 1 394 ? 19.047  -49.793 -1.588  1.00 96.72 394 A 1 
ATOM 3136 N N   . PHE A 1 395 ? 16.433  -45.867 -0.955  1.00 94.46 395 A 1 
ATOM 3137 C CA  . PHE A 1 395 ? 16.190  -44.703 -0.090  1.00 93.28 395 A 1 
ATOM 3138 C C   . PHE A 1 395 ? 15.842  -45.064 1.365   1.00 93.29 395 A 1 
ATOM 3139 O O   . PHE A 1 395 ? 16.383  -44.480 2.301   1.00 92.35 395 A 1 
ATOM 3140 C CB  . PHE A 1 395 ? 15.065  -43.847 -0.697  1.00 91.41 395 A 1 
ATOM 3141 C CG  . PHE A 1 395 ? 14.685  -42.644 0.151   1.00 88.17 395 A 1 
ATOM 3142 C CD1 . PHE A 1 395 ? 13.635  -42.731 1.089   1.00 81.63 395 A 1 
ATOM 3143 C CD2 . PHE A 1 395 ? 15.419  -41.446 0.042   1.00 84.16 395 A 1 
ATOM 3144 C CE1 . PHE A 1 395 ? 13.321  -41.628 1.911   1.00 81.92 395 A 1 
ATOM 3145 C CE2 . PHE A 1 395 ? 15.107  -40.345 0.862   1.00 80.05 395 A 1 
ATOM 3146 C CZ  . PHE A 1 395 ? 14.058  -40.433 1.799   1.00 82.20 395 A 1 
ATOM 3147 N N   . ARG A 1 396 ? 14.955  -46.035 1.582   1.00 93.92 396 A 1 
ATOM 3148 C CA  . ARG A 1 396 ? 14.544  -46.433 2.941   1.00 93.96 396 A 1 
ATOM 3149 C C   . ARG A 1 396 ? 15.684  -47.045 3.756   1.00 95.10 396 A 1 
ATOM 3150 O O   . ARG A 1 396 ? 15.721  -46.847 4.967   1.00 94.39 396 A 1 
ATOM 3151 C CB  . ARG A 1 396 ? 13.362  -47.411 2.888   1.00 94.01 396 A 1 
ATOM 3152 C CG  . ARG A 1 396 ? 12.066  -46.723 2.452   1.00 89.27 396 A 1 
ATOM 3153 C CD  . ARG A 1 396 ? 10.897  -47.693 2.625   1.00 82.64 396 A 1 
ATOM 3154 N NE  . ARG A 1 396 ? 9.610   -47.056 2.288   1.00 75.06 396 A 1 
ATOM 3155 C CZ  . ARG A 1 396 ? 8.407   -47.558 2.518   1.00 67.16 396 A 1 
ATOM 3156 N NH1 . ARG A 1 396 ? 8.241   -48.723 3.083   1.00 59.55 396 A 1 
ATOM 3157 N NH2 . ARG A 1 396 ? 7.343   -46.884 2.173   1.00 59.89 396 A 1 
ATOM 3158 N N   . ASP A 1 397 ? 16.583  -47.760 3.097   1.00 95.01 397 A 1 
ATOM 3159 C CA  . ASP A 1 397 ? 17.740  -48.378 3.746   1.00 95.28 397 A 1 
ATOM 3160 C C   . ASP A 1 397 ? 18.804  -47.319 4.064   1.00 95.82 397 A 1 
ATOM 3161 O O   . ASP A 1 397 ? 19.289  -47.277 5.194   1.00 95.48 397 A 1 
ATOM 3162 C CB  . ASP A 1 397 ? 18.290  -49.512 2.869   1.00 95.76 397 A 1 
ATOM 3163 C CG  . ASP A 1 397 ? 17.282  -50.648 2.659   1.00 95.56 397 A 1 
ATOM 3164 O OD1 . ASP A 1 397 ? 16.521  -50.950 3.609   1.00 90.73 397 A 1 
ATOM 3165 O OD2 . ASP A 1 397 ? 17.249  -51.195 1.535   1.00 92.31 397 A 1 
ATOM 3166 N N   . ALA A 1 398 ? 19.078  -46.403 3.120   1.00 94.09 398 A 1 
ATOM 3167 C CA  . ALA A 1 398 ? 19.942  -45.244 3.339   1.00 92.04 398 A 1 
ATOM 3168 C C   . ALA A 1 398 ? 19.435  -44.364 4.496   1.00 92.60 398 A 1 
ATOM 3169 O O   . ALA A 1 398 ? 20.180  -44.052 5.423   1.00 93.02 398 A 1 
ATOM 3170 C CB  . ALA A 1 398 ? 20.020  -44.443 2.028   1.00 92.90 398 A 1 
ATOM 3171 N N   . TYR A 1 399 ? 18.142  -44.039 4.497   1.00 94.46 399 A 1 
ATOM 3172 C CA  . TYR A 1 399 ? 17.504  -43.271 5.573   1.00 93.19 399 A 1 
ATOM 3173 C C   . TYR A 1 399 ? 17.649  -43.961 6.935   1.00 93.51 399 A 1 
ATOM 3174 O O   . TYR A 1 399 ? 18.007  -43.331 7.928   1.00 93.19 399 A 1 
ATOM 3175 C CB  . TYR A 1 399 ? 16.022  -43.058 5.225   1.00 91.97 399 A 1 
ATOM 3176 C CG  . TYR A 1 399 ? 15.279  -42.201 6.233   1.00 90.72 399 A 1 
ATOM 3177 C CD1 . TYR A 1 399 ? 14.708  -42.780 7.385   1.00 85.00 399 A 1 
ATOM 3178 C CD2 . TYR A 1 399 ? 15.186  -40.810 6.031   1.00 87.66 399 A 1 
ATOM 3179 C CE1 . TYR A 1 399 ? 14.057  -41.974 8.337   1.00 85.50 399 A 1 
ATOM 3180 C CE2 . TYR A 1 399 ? 14.533  -39.997 6.979   1.00 84.73 399 A 1 
ATOM 3181 C CZ  . TYR A 1 399 ? 13.970  -40.579 8.137   1.00 86.09 399 A 1 
ATOM 3182 O OH  . TYR A 1 399 ? 13.347  -39.794 9.057   1.00 83.69 399 A 1 
ATOM 3183 N N   . LYS A 1 400 ? 17.398  -45.270 6.992   1.00 94.02 400 A 1 
ATOM 3184 C CA  . LYS A 1 400 ? 17.542  -46.051 8.225   1.00 94.19 400 A 1 
ATOM 3185 C C   . LYS A 1 400 ? 18.992  -46.086 8.708   1.00 94.31 400 A 1 
ATOM 3186 O O   . LYS A 1 400 ? 19.224  -45.975 9.909   1.00 94.79 400 A 1 
ATOM 3187 C CB  . LYS A 1 400 ? 16.989  -47.461 7.991   1.00 95.36 400 A 1 
ATOM 3188 C CG  . LYS A 1 400 ? 17.030  -48.310 9.267   1.00 93.92 400 A 1 
ATOM 3189 C CD  . LYS A 1 400 ? 16.487  -49.713 8.980   1.00 90.78 400 A 1 
ATOM 3190 C CE  . LYS A 1 400 ? 16.578  -50.557 10.250  1.00 84.31 400 A 1 
ATOM 3191 N NZ  . LYS A 1 400 ? 16.166  -51.956 9.984   1.00 75.12 400 A 1 
ATOM 3192 N N   . GLN A 1 401 ? 19.953  -46.257 7.795   1.00 94.91 401 A 1 
ATOM 3193 C CA  . GLN A 1 401 ? 21.377  -46.265 8.128   1.00 93.78 401 A 1 
ATOM 3194 C C   . GLN A 1 401 ? 21.804  -44.938 8.765   1.00 94.29 401 A 1 
ATOM 3195 O O   . GLN A 1 401 ? 22.323  -44.944 9.884   1.00 93.81 401 A 1 
ATOM 3196 C CB  . GLN A 1 401 ? 22.190  -46.602 6.871   1.00 93.91 401 A 1 
ATOM 3197 C CG  . GLN A 1 401 ? 23.697  -46.561 7.162   1.00 90.41 401 A 1 
ATOM 3198 C CD  . GLN A 1 401 ? 24.559  -46.890 5.954   1.00 89.07 401 A 1 
ATOM 3199 O OE1 . GLN A 1 401 ? 24.154  -47.536 4.999   1.00 83.95 401 A 1 
ATOM 3200 N NE2 . GLN A 1 401 ? 25.801  -46.465 5.982   1.00 81.50 401 A 1 
ATOM 3201 N N   . VAL A 1 402 ? 21.513  -43.814 8.103   1.00 94.65 402 A 1 
ATOM 3202 C CA  . VAL A 1 402 ? 21.856  -42.475 8.610   1.00 93.30 402 A 1 
ATOM 3203 C C   . VAL A 1 402 ? 21.155  -42.197 9.943   1.00 93.27 402 A 1 
ATOM 3204 O O   . VAL A 1 402 ? 21.778  -41.693 10.873  1.00 93.02 402 A 1 
ATOM 3205 C CB  . VAL A 1 402 ? 21.517  -41.397 7.562   1.00 93.49 402 A 1 
ATOM 3206 C CG1 . VAL A 1 402 ? 21.770  -39.978 8.081   1.00 89.89 402 A 1 
ATOM 3207 C CG2 . VAL A 1 402 ? 22.373  -41.576 6.300   1.00 88.80 402 A 1 
ATOM 3208 N N   . GLY A 1 403 ? 19.887  -42.591 10.085  1.00 94.64 403 A 1 
ATOM 3209 C CA  . GLY A 1 403 ? 19.150  -42.473 11.348  1.00 93.24 403 A 1 
ATOM 3210 C C   . GLY A 1 403 ? 19.827  -43.209 12.509  1.00 93.79 403 A 1 
ATOM 3211 O O   . GLY A 1 403 ? 20.016  -42.634 13.577  1.00 93.60 403 A 1 
ATOM 3212 N N   . LEU A 1 404 ? 20.270  -44.444 12.287  1.00 92.00 404 A 1 
ATOM 3213 C CA  . LEU A 1 404 ? 20.988  -45.230 13.303  1.00 91.62 404 A 1 
ATOM 3214 C C   . LEU A 1 404 ? 22.362  -44.632 13.654  1.00 91.76 404 A 1 
ATOM 3215 O O   . LEU A 1 404 ? 22.808  -44.737 14.798  1.00 92.16 404 A 1 
ATOM 3216 C CB  . LEU A 1 404 ? 21.157  -46.674 12.799  1.00 93.68 404 A 1 
ATOM 3217 C CG  . LEU A 1 404 ? 19.861  -47.504 12.740  1.00 93.04 404 A 1 
ATOM 3218 C CD1 . LEU A 1 404 ? 20.139  -48.824 12.012  1.00 88.66 404 A 1 
ATOM 3219 C CD2 . LEU A 1 404 ? 19.320  -47.833 14.131  1.00 91.40 404 A 1 
ATOM 3220 N N   . GLU A 1 405 ? 23.044  -44.016 12.690  1.00 94.36 405 A 1 
ATOM 3221 C CA  . GLU A 1 405 ? 24.318  -43.325 12.932  1.00 92.68 405 A 1 
ATOM 3222 C C   . GLU A 1 405 ? 24.139  -42.075 13.799  1.00 92.70 405 A 1 
ATOM 3223 O O   . GLU A 1 405 ? 24.938  -41.855 14.715  1.00 91.40 405 A 1 
ATOM 3224 C CB  . GLU A 1 405 ? 24.997  -42.978 11.602  1.00 92.98 405 A 1 
ATOM 3225 C CG  . GLU A 1 405 ? 25.571  -44.238 10.928  1.00 88.21 405 A 1 
ATOM 3226 C CD  . GLU A 1 405 ? 26.182  -43.967 9.544   1.00 83.51 405 A 1 
ATOM 3227 O OE1 . GLU A 1 405 ? 26.444  -44.979 8.842   1.00 72.16 405 A 1 
ATOM 3228 O OE2 . GLU A 1 405 ? 26.407  -42.781 9.221   1.00 73.03 405 A 1 
ATOM 3229 N N   . ILE A 1 406 ? 23.064  -41.319 13.564  1.00 93.11 406 A 1 
ATOM 3230 C CA  . ILE A 1 406 ? 22.682  -40.164 14.389  1.00 91.24 406 A 1 
ATOM 3231 C C   . ILE A 1 406 ? 22.339  -40.617 15.812  1.00 91.63 406 A 1 
ATOM 3232 O O   . ILE A 1 406 ? 22.904  -40.092 16.771  1.00 90.93 406 A 1 
ATOM 3233 C CB  . ILE A 1 406 ? 21.516  -39.381 13.733  1.00 90.81 406 A 1 
ATOM 3234 C CG1 . ILE A 1 406 ? 21.990  -38.709 12.423  1.00 89.89 406 A 1 
ATOM 3235 C CG2 . ILE A 1 406 ? 20.954  -38.305 14.690  1.00 89.56 406 A 1 
ATOM 3236 C CD1 . ILE A 1 406 ? 20.839  -38.187 11.547  1.00 86.80 406 A 1 
ATOM 3237 N N   . GLU A 1 407 ? 21.475  -41.614 15.970  1.00 91.59 407 A 1 
ATOM 3238 C CA  . GLU A 1 407 ? 21.083  -42.150 17.285  1.00 90.69 407 A 1 
ATOM 3239 C C   . GLU A 1 407 ? 22.279  -42.694 18.081  1.00 90.95 407 A 1 
ATOM 3240 O O   . GLU A 1 407 ? 22.341  -42.566 19.304  1.00 90.16 407 A 1 
ATOM 3241 C CB  . GLU A 1 407 ? 20.059  -43.282 17.108  1.00 91.17 407 A 1 
ATOM 3242 C CG  . GLU A 1 407 ? 18.658  -42.784 16.723  1.00 85.32 407 A 1 
ATOM 3243 C CD  . GLU A 1 407 ? 17.648  -43.931 16.517  1.00 81.96 407 A 1 
ATOM 3244 O OE1 . GLU A 1 407 ? 16.480  -43.617 16.189  1.00 72.56 407 A 1 
ATOM 3245 O OE2 . GLU A 1 407 ? 18.022  -45.116 16.700  1.00 75.69 407 A 1 
ATOM 3246 N N   . ALA A 1 408 ? 23.245  -43.274 17.389  1.00 92.78 408 A 1 
ATOM 3247 C CA  . ALA A 1 408 ? 24.465  -43.786 18.002  1.00 92.29 408 A 1 
ATOM 3248 C C   . ALA A 1 408 ? 25.550  -42.720 18.251  1.00 92.36 408 A 1 
ATOM 3249 O O   . ALA A 1 408 ? 26.629  -43.070 18.733  1.00 89.83 408 A 1 
ATOM 3250 C CB  . ALA A 1 408 ? 24.969  -44.940 17.135  1.00 93.05 408 A 1 
ATOM 3251 N N   . GLY A 1 409 ? 25.304  -41.452 17.892  1.00 92.75 409 A 1 
ATOM 3252 C CA  . GLY A 1 409 ? 26.277  -40.361 18.021  1.00 91.01 409 A 1 
ATOM 3253 C C   . GLY A 1 409 ? 27.516  -40.519 17.129  1.00 91.75 409 A 1 
ATOM 3254 O O   . GLY A 1 409 ? 28.588  -40.036 17.479  1.00 89.38 409 A 1 
ATOM 3255 N N   . ARG A 1 410 ? 27.398  -41.237 16.009  1.00 92.20 410 A 1 
ATOM 3256 C CA  . ARG A 1 410 ? 28.504  -41.511 15.069  1.00 92.16 410 A 1 
ATOM 3257 C C   . ARG A 1 410 ? 28.390  -40.752 13.748  1.00 92.63 410 A 1 
ATOM 3258 O O   . ARG A 1 410 ? 29.311  -40.833 12.938  1.00 89.98 410 A 1 
ATOM 3259 C CB  . ARG A 1 410 ? 28.621  -43.020 14.803  1.00 91.00 410 A 1 
ATOM 3260 C CG  . ARG A 1 410 ? 29.036  -43.818 16.050  1.00 87.67 410 A 1 
ATOM 3261 C CD  . ARG A 1 410 ? 29.390  -45.260 15.672  1.00 85.81 410 A 1 
ATOM 3262 N NE  . ARG A 1 410 ? 28.236  -45.977 15.099  1.00 78.68 410 A 1 
ATOM 3263 C CZ  . ARG A 1 410 ? 27.406  -46.772 15.738  1.00 72.68 410 A 1 
ATOM 3264 N NH1 . ARG A 1 410 ? 27.552  -47.049 17.005  1.00 66.34 410 A 1 
ATOM 3265 N NH2 . ARG A 1 410 ? 26.400  -47.307 15.103  1.00 64.84 410 A 1 
ATOM 3266 N N   . PHE A 1 411 ? 27.290  -40.033 13.535  1.00 91.28 411 A 1 
ATOM 3267 C CA  . PHE A 1 411 ? 27.056  -39.259 12.319  1.00 90.60 411 A 1 
ATOM 3268 C C   . PHE A 1 411 ? 28.107  -38.153 12.169  1.00 90.48 411 A 1 
ATOM 3269 O O   . PHE A 1 411 ? 28.294  -37.338 13.072  1.00 88.53 411 A 1 
ATOM 3270 C CB  . PHE A 1 411 ? 25.631  -38.685 12.340  1.00 90.48 411 A 1 
ATOM 3271 C CG  . PHE A 1 411 ? 25.293  -37.882 11.100  1.00 90.96 411 A 1 
ATOM 3272 C CD1 . PHE A 1 411 ? 25.104  -36.490 11.182  1.00 84.67 411 A 1 
ATOM 3273 C CD2 . PHE A 1 411 ? 25.206  -38.524 9.852   1.00 86.25 411 A 1 
ATOM 3274 C CE1 . PHE A 1 411 ? 24.832  -35.746 10.022  1.00 85.24 411 A 1 
ATOM 3275 C CE2 . PHE A 1 411 ? 24.942  -37.779 8.690   1.00 85.72 411 A 1 
ATOM 3276 C CZ  . PHE A 1 411 ? 24.754  -36.388 8.774   1.00 89.59 411 A 1 
ATOM 3277 N N   . LYS A 1 412 ? 28.794  -38.141 11.034  1.00 90.77 412 A 1 
ATOM 3278 C CA  . LYS A 1 412 ? 29.776  -37.117 10.665  1.00 89.43 412 A 1 
ATOM 3279 C C   . LYS A 1 412 ? 29.327  -36.461 9.365   1.00 89.64 412 A 1 
ATOM 3280 O O   . LYS A 1 412 ? 29.434  -37.098 8.318   1.00 86.07 412 A 1 
ATOM 3281 C CB  . LYS A 1 412 ? 31.173  -37.723 10.521  1.00 87.64 412 A 1 
ATOM 3282 C CG  . LYS A 1 412 ? 31.743  -38.163 11.872  1.00 80.37 412 A 1 
ATOM 3283 C CD  . LYS A 1 412 ? 33.187  -38.629 11.698  1.00 74.69 412 A 1 
ATOM 3284 C CE  . LYS A 1 412 ? 33.746  -39.063 13.052  1.00 67.24 412 A 1 
ATOM 3285 N NZ  . LYS A 1 412 ? 35.173  -39.444 12.939  1.00 57.15 412 A 1 
ATOM 3286 N N   . PRO A 1 413 ? 28.812  -35.230 9.409   1.00 88.46 413 A 1 
ATOM 3287 C CA  . PRO A 1 413 ? 28.301  -34.575 8.218   1.00 86.13 413 A 1 
ATOM 3288 C C   . PRO A 1 413 ? 29.425  -34.156 7.266   1.00 87.85 413 A 1 
ATOM 3289 O O   . PRO A 1 413 ? 30.444  -33.614 7.707   1.00 86.33 413 A 1 
ATOM 3290 C CB  . PRO A 1 413 ? 27.537  -33.363 8.738   1.00 82.95 413 A 1 
ATOM 3291 C CG  . PRO A 1 413 ? 28.251  -33.008 10.041  1.00 82.49 413 A 1 
ATOM 3292 C CD  . PRO A 1 413 ? 28.665  -34.374 10.578  1.00 86.66 413 A 1 
ATOM 3293 N N   . ASP A 1 414 ? 29.200  -34.303 5.965   1.00 87.92 414 A 1 
ATOM 3294 C CA  . ASP A 1 414 ? 29.854  -33.450 4.974   1.00 88.00 414 A 1 
ATOM 3295 C C   . ASP A 1 414 ? 29.096  -32.119 4.920   1.00 88.54 414 A 1 
ATOM 3296 O O   . ASP A 1 414 ? 27.905  -32.079 4.599   1.00 85.82 414 A 1 
ATOM 3297 C CB  . ASP A 1 414 ? 29.937  -34.131 3.597   1.00 86.75 414 A 1 
ATOM 3298 C CG  . ASP A 1 414 ? 30.770  -33.324 2.581   1.00 85.63 414 A 1 
ATOM 3299 O OD1 . ASP A 1 414 ? 31.227  -32.201 2.911   1.00 80.72 414 A 1 
ATOM 3300 O OD2 . ASP A 1 414 ? 30.999  -33.840 1.467   1.00 80.10 414 A 1 
ATOM 3301 N N   . LYS A 1 415 ? 29.779  -31.029 5.276   1.00 86.72 415 A 1 
ATOM 3302 C CA  . LYS A 1 415 ? 29.197  -29.680 5.319   1.00 86.57 415 A 1 
ATOM 3303 C C   . LYS A 1 415 ? 29.253  -28.973 3.957   1.00 87.42 415 A 1 
ATOM 3304 O O   . LYS A 1 415 ? 28.780  -27.847 3.839   1.00 84.52 415 A 1 
ATOM 3305 C CB  . LYS A 1 415 ? 29.841  -28.854 6.456   1.00 85.94 415 A 1 
ATOM 3306 C CG  . LYS A 1 415 ? 29.640  -29.473 7.856   1.00 87.58 415 A 1 
ATOM 3307 C CD  . LYS A 1 415 ? 30.170  -28.561 8.980   1.00 84.82 415 A 1 
ATOM 3308 C CE  . LYS A 1 415 ? 29.955  -29.206 10.362  1.00 81.88 415 A 1 
ATOM 3309 N NZ  . LYS A 1 415 ? 30.371  -28.324 11.493  1.00 75.12 415 A 1 
ATOM 3310 N N   . ASN A 1 416 ? 29.805  -29.615 2.916   1.00 87.30 416 A 1 
ATOM 3311 C CA  . ASN A 1 416 ? 29.884  -29.052 1.571   1.00 86.05 416 A 1 
ATOM 3312 C C   . ASN A 1 416 ? 28.596  -29.328 0.789   1.00 86.24 416 A 1 
ATOM 3313 O O   . ASN A 1 416 ? 28.447  -30.367 0.141   1.00 83.35 416 A 1 
ATOM 3314 C CB  . ASN A 1 416 ? 31.106  -29.608 0.829   1.00 84.68 416 A 1 
ATOM 3315 C CG  . ASN A 1 416 ? 32.407  -29.233 1.503   1.00 78.58 416 A 1 
ATOM 3316 O OD1 . ASN A 1 416 ? 32.812  -28.086 1.533   1.00 72.81 416 A 1 
ATOM 3317 N ND2 . ASN A 1 416 ? 33.103  -30.200 2.051   1.00 71.03 416 A 1 
ATOM 3318 N N   . ILE A 1 417 ? 27.694  -28.363 0.785   1.00 85.68 417 A 1 
ATOM 3319 C CA  . ILE A 1 417 ? 26.411  -28.463 0.082   1.00 85.02 417 A 1 
ATOM 3320 C C   . ILE A 1 417 ? 26.558  -28.019 -1.375  1.00 85.13 417 A 1 
ATOM 3321 O O   . ILE A 1 417 ? 27.191  -27.007 -1.672  1.00 80.88 417 A 1 
ATOM 3322 C CB  . ILE A 1 417 ? 25.330  -27.663 0.830   1.00 82.33 417 A 1 
ATOM 3323 C CG1 . ILE A 1 417 ? 25.186  -28.233 2.257   1.00 75.53 417 A 1 
ATOM 3324 C CG2 . ILE A 1 417 ? 23.986  -27.717 0.088   1.00 72.69 417 A 1 
ATOM 3325 C CD1 . ILE A 1 417 ? 24.172  -27.478 3.092   1.00 69.18 417 A 1 
ATOM 3326 N N   . ARG A 1 418 ? 25.927  -28.757 -2.299  1.00 83.94 418 A 1 
ATOM 3327 C CA  . ARG A 1 418 ? 25.929  -28.474 -3.743  1.00 83.19 418 A 1 
ATOM 3328 C C   . ARG A 1 418 ? 24.524  -28.550 -4.339  1.00 84.87 418 A 1 
ATOM 3329 O O   . ARG A 1 418 ? 24.272  -29.328 -5.257  1.00 80.57 418 A 1 
ATOM 3330 C CB  . ARG A 1 418 ? 26.912  -29.401 -4.463  1.00 79.72 418 A 1 
ATOM 3331 C CG  . ARG A 1 418 ? 28.354  -29.207 -3.991  1.00 69.27 418 A 1 
ATOM 3332 C CD  . ARG A 1 418 ? 29.277  -30.066 -4.849  1.00 65.14 418 A 1 
ATOM 3333 N NE  . ARG A 1 418 ? 30.668  -29.974 -4.397  1.00 56.67 418 A 1 
ATOM 3334 C CZ  . ARG A 1 418 ? 31.721  -30.486 -5.002  1.00 48.63 418 A 1 
ATOM 3335 N NH1 . ARG A 1 418 ? 31.614  -31.138 -6.129  1.00 45.65 418 A 1 
ATOM 3336 N NH2 . ARG A 1 418 ? 32.906  -30.357 -4.473  1.00 42.68 418 A 1 
ATOM 3337 N N   . HIS A 1 419 ? 23.628  -27.731 -3.827  1.00 86.37 419 A 1 
ATOM 3338 C CA  . HIS A 1 419 ? 22.305  -27.581 -4.437  1.00 85.87 419 A 1 
ATOM 3339 C C   . HIS A 1 419 ? 22.429  -26.761 -5.726  1.00 86.30 419 A 1 
ATOM 3340 O O   . HIS A 1 419 ? 23.093  -25.729 -5.736  1.00 83.30 419 A 1 
ATOM 3341 C CB  . HIS A 1 419 ? 21.330  -26.925 -3.451  1.00 83.53 419 A 1 
ATOM 3342 C CG  . HIS A 1 419 ? 21.112  -27.675 -2.161  1.00 83.23 419 A 1 
ATOM 3343 N ND1 . HIS A 1 419 ? 20.429  -27.176 -1.062  1.00 73.32 419 A 1 
ATOM 3344 C CD2 . HIS A 1 419 ? 21.521  -28.938 -1.845  1.00 73.62 419 A 1 
ATOM 3345 C CE1 . HIS A 1 419 ? 20.435  -28.124 -0.119  1.00 76.59 419 A 1 
ATOM 3346 N NE2 . HIS A 1 419 ? 21.090  -29.206 -0.556  1.00 77.99 419 A 1 
ATOM 3347 N N   . THR A 1 420 ? 21.814  -27.215 -6.814  1.00 83.97 420 A 1 
ATOM 3348 C CA  . THR A 1 420 ? 21.957  -26.611 -8.150  1.00 84.68 420 A 1 
ATOM 3349 C C   . THR A 1 420 ? 20.635  -26.303 -8.846  1.00 86.85 420 A 1 
ATOM 3350 O O   . THR A 1 420 ? 20.641  -25.613 -9.861  1.00 83.91 420 A 1 
ATOM 3351 C CB  . THR A 1 420 ? 22.789  -27.509 -9.077  1.00 82.65 420 A 1 
ATOM 3352 O OG1 . THR A 1 420 ? 22.222  -28.798 -9.160  1.00 81.22 420 A 1 
ATOM 3353 C CG2 . THR A 1 420 ? 24.230  -27.688 -8.590  1.00 80.28 420 A 1 
ATOM 3354 N N   . HIS A 1 421 ? 19.520  -26.817 -8.346  1.00 88.44 421 A 1 
ATOM 3355 C CA  . HIS A 1 421 ? 18.210  -26.548 -8.927  1.00 88.75 421 A 1 
ATOM 3356 C C   . HIS A 1 421 ? 17.802  -25.088 -8.709  1.00 90.12 421 A 1 
ATOM 3357 O O   . HIS A 1 421 ? 18.264  -24.434 -7.772  1.00 88.55 421 A 1 
ATOM 3358 C CB  . HIS A 1 421 ? 17.167  -27.535 -8.387  1.00 86.07 421 A 1 
ATOM 3359 C CG  . HIS A 1 421 ? 16.851  -27.367 -6.921  1.00 83.52 421 A 1 
ATOM 3360 N ND1 . HIS A 1 421 ? 16.044  -26.397 -6.374  1.00 74.36 421 A 1 
ATOM 3361 C CD2 . HIS A 1 421 ? 17.289  -28.149 -5.882  1.00 74.74 421 A 1 
ATOM 3362 C CE1 . HIS A 1 421 ? 16.000  -26.581 -5.045  1.00 74.99 421 A 1 
ATOM 3363 N NE2 . HIS A 1 421 ? 16.741  -27.645 -4.702  1.00 75.92 421 A 1 
ATOM 3364 N N   . GLU A 1 422 ? 16.928  -24.583 -9.573  1.00 86.44 422 A 1 
ATOM 3365 C CA  . GLU A 1 422 ? 16.386  -23.231 -9.494  1.00 85.99 422 A 1 
ATOM 3366 C C   . GLU A 1 422 ? 15.734  -22.967 -8.125  1.00 84.48 422 A 1 
ATOM 3367 O O   . GLU A 1 422 ? 15.019  -23.813 -7.584  1.00 81.78 422 A 1 
ATOM 3368 C CB  . GLU A 1 422 ? 15.382  -22.983 -10.634 1.00 87.82 422 A 1 
ATOM 3369 C CG  . GLU A 1 422 ? 15.966  -23.082 -12.057 1.00 84.17 422 A 1 
ATOM 3370 C CD  . GLU A 1 422 ? 16.165  -24.509 -12.604 1.00 85.69 422 A 1 
ATOM 3371 O OE1 . GLU A 1 422 ? 16.686  -24.629 -13.733 1.00 75.33 422 A 1 
ATOM 3372 O OE2 . GLU A 1 422 ? 15.823  -25.496 -11.902 1.00 80.88 422 A 1 
ATOM 3373 N N   . GLY A 1 423 ? 16.016  -21.797 -7.545  1.00 89.56 423 A 1 
ATOM 3374 C CA  . GLY A 1 423 ? 15.536  -21.404 -6.214  1.00 87.92 423 A 1 
ATOM 3375 C C   . GLY A 1 423 ? 16.246  -22.092 -5.039  1.00 88.80 423 A 1 
ATOM 3376 O O   . GLY A 1 423 ? 15.775  -22.022 -3.905  1.00 86.05 423 A 1 
ATOM 3377 N N   . SER A 1 424 ? 17.365  -22.785 -5.273  1.00 87.79 424 A 1 
ATOM 3378 C CA  . SER A 1 424 ? 18.173  -23.419 -4.223  1.00 86.67 424 A 1 
ATOM 3379 C C   . SER A 1 424 ? 19.321  -22.531 -3.727  1.00 86.63 424 A 1 
ATOM 3380 O O   . SER A 1 424 ? 19.609  -21.487 -4.298  1.00 86.40 424 A 1 
ATOM 3381 C CB  . SER A 1 424 ? 18.707  -24.764 -4.712  1.00 85.44 424 A 1 
ATOM 3382 O OG  . SER A 1 424 ? 19.763  -24.587 -5.634  1.00 86.09 424 A 1 
ATOM 3383 N N   . ILE A 1 425 ? 20.042  -22.986 -2.693  1.00 87.97 425 A 1 
ATOM 3384 C CA  . ILE A 1 425 ? 21.219  -22.296 -2.129  1.00 85.91 425 A 1 
ATOM 3385 C C   . ILE A 1 425 ? 22.249  -21.946 -3.214  1.00 85.50 425 A 1 
ATOM 3386 O O   . ILE A 1 425 ? 22.793  -20.846 -3.214  1.00 82.17 425 A 1 
ATOM 3387 C CB  . ILE A 1 425 ? 21.867  -23.171 -1.022  1.00 84.23 425 A 1 
ATOM 3388 C CG1 . ILE A 1 425 ? 20.886  -23.379 0.154   1.00 81.23 425 A 1 
ATOM 3389 C CG2 . ILE A 1 425 ? 23.191  -22.560 -0.515  1.00 80.51 425 A 1 
ATOM 3390 C CD1 . ILE A 1 425 ? 21.342  -24.421 1.189   1.00 78.19 425 A 1 
ATOM 3391 N N   . GLY A 1 426 ? 22.510  -22.862 -4.147  1.00 87.08 426 A 1 
ATOM 3392 C CA  . GLY A 1 426 ? 23.488  -22.656 -5.220  1.00 86.81 426 A 1 
ATOM 3393 C C   . GLY A 1 426 ? 22.946  -21.943 -6.464  1.00 89.48 426 A 1 
ATOM 3394 O O   . GLY A 1 426 ? 23.736  -21.621 -7.355  1.00 86.73 426 A 1 
ATOM 3395 N N   . ASN A 1 427 ? 21.644  -21.702 -6.536  1.00 88.77 427 A 1 
ATOM 3396 C CA  . ASN A 1 427 ? 20.979  -21.033 -7.655  1.00 90.67 427 A 1 
ATOM 3397 C C   . ASN A 1 427 ? 19.762  -20.236 -7.157  1.00 91.88 427 A 1 
ATOM 3398 O O   . ASN A 1 427 ? 18.621  -20.700 -7.246  1.00 89.65 427 A 1 
ATOM 3399 C CB  . ASN A 1 427 ? 20.606  -22.095 -8.706  1.00 89.35 427 A 1 
ATOM 3400 C CG  . ASN A 1 427 ? 19.997  -21.481 -9.951  1.00 88.34 427 A 1 
ATOM 3401 O OD1 . ASN A 1 427 ? 20.033  -20.280 -10.163 1.00 85.85 427 A 1 
ATOM 3402 N ND2 . ASN A 1 427 ? 19.452  -22.297 -10.818 1.00 85.20 427 A 1 
ATOM 3403 N N   . LEU A 1 428 ? 20.012  -19.042 -6.616  1.00 92.32 428 A 1 
ATOM 3404 C CA  . LEU A 1 428 ? 18.998  -18.234 -5.926  1.00 92.60 428 A 1 
ATOM 3405 C C   . LEU A 1 428 ? 17.913  -17.651 -6.847  1.00 93.20 428 A 1 
ATOM 3406 O O   . LEU A 1 428 ? 16.883  -17.222 -6.339  1.00 90.21 428 A 1 
ATOM 3407 C CB  . LEU A 1 428 ? 19.694  -17.096 -5.148  1.00 91.81 428 A 1 
ATOM 3408 C CG  . LEU A 1 428 ? 20.673  -17.534 -4.042  1.00 92.38 428 A 1 
ATOM 3409 C CD1 . LEU A 1 428 ? 21.302  -16.293 -3.408  1.00 89.93 428 A 1 
ATOM 3410 C CD2 . LEU A 1 428 ? 19.991  -18.339 -2.934  1.00 90.57 428 A 1 
ATOM 3411 N N   . CYS A 1 429 ? 18.138  -17.588 -8.163  1.00 93.27 429 A 1 
ATOM 3412 C CA  . CYS A 1 429 ? 17.242  -16.938 -9.133  1.00 93.93 429 A 1 
ATOM 3413 C C   . CYS A 1 429 ? 16.954  -15.451 -8.831  1.00 95.68 429 A 1 
ATOM 3414 O O   . CYS A 1 429 ? 15.895  -14.923 -9.165  1.00 95.41 429 A 1 
ATOM 3415 C CB  . CYS A 1 429 ? 15.976  -17.783 -9.331  1.00 92.58 429 A 1 
ATOM 3416 S SG  . CYS A 1 429 ? 16.406  -19.439 -9.957  1.00 90.38 429 A 1 
ATOM 3417 N N   . ASN A 1 430 ? 17.893  -14.746 -8.199  1.00 95.71 430 A 1 
ATOM 3418 C CA  . ASN A 1 430 ? 17.708  -13.334 -7.848  1.00 96.36 430 A 1 
ATOM 3419 C C   . ASN A 1 430 ? 17.517  -12.436 -9.087  1.00 97.19 430 A 1 
ATOM 3420 O O   . ASN A 1 430 ? 16.764  -11.468 -9.023  1.00 97.49 430 A 1 
ATOM 3421 C CB  . ASN A 1 430 ? 18.895  -12.854 -6.992  1.00 96.31 430 A 1 
ATOM 3422 C CG  . ASN A 1 430 ? 18.847  -13.318 -5.542  1.00 96.54 430 A 1 
ATOM 3423 O OD1 . ASN A 1 430 ? 17.858  -13.806 -5.022  1.00 92.59 430 A 1 
ATOM 3424 N ND2 . ASN A 1 430 ? 19.930  -13.136 -4.815  1.00 92.30 430 A 1 
ATOM 3425 N N   . ASP A 1 431 ? 18.146  -12.755 -10.214 1.00 97.01 431 A 1 
ATOM 3426 C CA  . ASP A 1 431 ? 18.004  -11.979 -11.455 1.00 97.13 431 A 1 
ATOM 3427 C C   . ASP A 1 431 ? 16.576  -12.060 -12.018 1.00 97.77 431 A 1 
ATOM 3428 O O   . ASP A 1 431 ? 16.026  -11.051 -12.476 1.00 97.72 431 A 1 
ATOM 3429 C CB  . ASP A 1 431 ? 19.030  -12.458 -12.497 1.00 96.79 431 A 1 
ATOM 3430 C CG  . ASP A 1 431 ? 20.477  -12.039 -12.186 1.00 95.33 431 A 1 
ATOM 3431 O OD1 . ASP A 1 431 ? 20.667  -11.008 -11.496 1.00 91.95 431 A 1 
ATOM 3432 O OD2 . ASP A 1 431 ? 21.397  -12.712 -12.703 1.00 91.64 431 A 1 
ATOM 3433 N N   . GLU A 1 432 ? 15.944  -13.215 -11.930 1.00 97.08 432 A 1 
ATOM 3434 C CA  . GLU A 1 432 ? 14.551  -13.448 -12.307 1.00 97.10 432 A 1 
ATOM 3435 C C   . GLU A 1 432 ? 13.590  -12.676 -11.394 1.00 97.67 432 A 1 
ATOM 3436 O O   . GLU A 1 432 ? 12.669  -12.019 -11.888 1.00 97.66 432 A 1 
ATOM 3437 C CB  . GLU A 1 432 ? 14.235  -14.953 -12.276 1.00 96.97 432 A 1 
ATOM 3438 C CG  . GLU A 1 432 ? 14.955  -15.789 -13.349 1.00 93.61 432 A 1 
ATOM 3439 C CD  . GLU A 1 432 ? 16.438  -16.120 -13.077 1.00 91.51 432 A 1 
ATOM 3440 O OE1 . GLU A 1 432 ? 17.037  -16.746 -13.979 1.00 79.42 432 A 1 
ATOM 3441 O OE2 . GLU A 1 432 ? 16.969  -15.758 -12.008 1.00 81.75 432 A 1 
ATOM 3442 N N   . ILE A 1 433 ? 13.846  -12.670 -10.084 1.00 97.86 433 A 1 
ATOM 3443 C CA  . ILE A 1 433 ? 13.055  -11.889 -9.114  1.00 97.98 433 A 1 
ATOM 3444 C C   . ILE A 1 433 ? 13.171  -10.383 -9.409  1.00 98.24 433 A 1 
ATOM 3445 O O   . ILE A 1 433 ? 12.167  -9.658  -9.433  1.00 98.32 433 A 1 
ATOM 3446 C CB  . ILE A 1 433 ? 13.482  -12.233 -7.661  1.00 97.90 433 A 1 
ATOM 3447 C CG1 . ILE A 1 433 ? 13.284  -13.734 -7.338  1.00 97.06 433 A 1 
ATOM 3448 C CG2 . ILE A 1 433 ? 12.671  -11.398 -6.653  1.00 97.11 433 A 1 
ATOM 3449 C CD1 . ILE A 1 433 ? 13.955  -14.180 -6.029  1.00 95.20 433 A 1 
ATOM 3450 N N   . ILE A 1 434 ? 14.376  -9.894  -9.716  1.00 98.00 434 A 1 
ATOM 3451 C CA  . ILE A 1 434 ? 14.610  -8.496  -10.123 1.00 98.19 434 A 1 
ATOM 3452 C C   . ILE A 1 434 ? 13.847  -8.164  -11.413 1.00 98.30 434 A 1 
ATOM 3453 O O   . ILE A 1 434 ? 13.228  -7.096  -11.519 1.00 98.32 434 A 1 
ATOM 3454 C CB  . ILE A 1 434 ? 16.128  -8.235  -10.296 1.00 98.39 434 A 1 
ATOM 3455 C CG1 . ILE A 1 434 ? 16.863  -8.256  -8.936  1.00 97.94 434 A 1 
ATOM 3456 C CG2 . ILE A 1 434 ? 16.403  -6.884  -10.990 1.00 97.91 434 A 1 
ATOM 3457 C CD1 . ILE A 1 434 ? 18.380  -8.453  -9.072  1.00 96.19 434 A 1 
ATOM 3458 N N   . ALA A 1 435 ? 13.890  -9.048  -12.406 1.00 98.21 435 A 1 
ATOM 3459 C CA  . ALA A 1 435 ? 13.181  -8.859  -13.669 1.00 98.22 435 A 1 
ATOM 3460 C C   . ALA A 1 435 ? 11.660  -8.789  -13.459 1.00 98.30 435 A 1 
ATOM 3461 O O   . ALA A 1 435 ? 11.010  -7.886  -13.997 1.00 98.19 435 A 1 
ATOM 3462 C CB  . ALA A 1 435 ? 13.585  -9.975  -14.634 1.00 98.35 435 A 1 
ATOM 3463 N N   . LEU A 1 436 ? 11.115  -9.656  -12.625 1.00 98.24 436 A 1 
ATOM 3464 C CA  . LEU A 1 436 ? 9.695   -9.664  -12.272 1.00 98.05 436 A 1 
ATOM 3465 C C   . LEU A 1 436 ? 9.282   -8.366  -11.566 1.00 98.23 436 A 1 
ATOM 3466 O O   . LEU A 1 436 ? 8.327   -7.713  -11.995 1.00 98.24 436 A 1 
ATOM 3467 C CB  . LEU A 1 436 ? 9.407   -10.915 -11.422 1.00 98.07 436 A 1 
ATOM 3468 C CG  . LEU A 1 436 ? 7.930   -11.072 -11.025 1.00 96.04 436 A 1 
ATOM 3469 C CD1 . LEU A 1 436 ? 7.010   -11.175 -12.242 1.00 93.40 436 A 1 
ATOM 3470 C CD2 . LEU A 1 436 ? 7.756   -12.321 -10.167 1.00 94.41 436 A 1 
ATOM 3471 N N   . LYS A 1 437 ? 10.045  -7.912  -10.560 1.00 98.37 437 A 1 
ATOM 3472 C CA  . LYS A 1 437 ? 9.821   -6.616  -9.891  1.00 98.41 437 A 1 
ATOM 3473 C C   . LYS A 1 437 ? 9.768   -5.468  -10.902 1.00 98.49 437 A 1 
ATOM 3474 O O   . LYS A 1 437 ? 8.834   -4.667  -10.885 1.00 98.47 437 A 1 
ATOM 3475 C CB  . LYS A 1 437 ? 10.926  -6.377  -8.835  1.00 98.30 437 A 1 
ATOM 3476 C CG  . LYS A 1 437 ? 10.790  -5.039  -8.065  1.00 97.90 437 A 1 
ATOM 3477 C CD  . LYS A 1 437 ? 12.114  -4.277  -7.922  1.00 96.12 437 A 1 
ATOM 3478 C CE  . LYS A 1 437 ? 11.935  -2.947  -7.178  1.00 92.26 437 A 1 
ATOM 3479 N NZ  . LYS A 1 437 ? 13.203  -2.160  -7.011  1.00 88.34 437 A 1 
ATOM 3480 N N   . ARG A 1 438 ? 10.741  -5.392  -11.815 1.00 98.53 438 A 1 
ATOM 3481 C CA  . ARG A 1 438 ? 10.810  -4.329  -12.835 1.00 98.34 438 A 1 
ATOM 3482 C C   . ARG A 1 438 ? 9.603   -4.345  -13.765 1.00 98.29 438 A 1 
ATOM 3483 O O   . ARG A 1 438 ? 9.053   -3.286  -14.063 1.00 97.87 438 A 1 
ATOM 3484 C CB  . ARG A 1 438 ? 12.096  -4.463  -13.660 1.00 98.04 438 A 1 
ATOM 3485 C CG  . ARG A 1 438 ? 13.338  -4.021  -12.879 1.00 90.24 438 A 1 
ATOM 3486 C CD  . ARG A 1 438 ? 14.594  -4.308  -13.712 1.00 91.17 438 A 1 
ATOM 3487 N NE  . ARG A 1 438 ? 15.828  -3.961  -12.983 1.00 81.53 438 A 1 
ATOM 3488 C CZ  . ARG A 1 438 ? 17.062  -4.281  -13.336 1.00 75.35 438 A 1 
ATOM 3489 N NH1 . ARG A 1 438 ? 17.317  -4.933  -14.438 1.00 68.16 438 A 1 
ATOM 3490 N NH2 . ARG A 1 438 ? 18.071  -3.958  -12.573 1.00 63.98 438 A 1 
ATOM 3491 N N   . GLN A 1 439 ? 9.178   -5.520  -14.194 1.00 98.49 439 A 1 
ATOM 3492 C CA  . GLN A 1 439 ? 7.988   -5.676  -15.029 1.00 98.35 439 A 1 
ATOM 3493 C C   . GLN A 1 439 ? 6.730   -5.150  -14.321 1.00 98.40 439 A 1 
ATOM 3494 O O   . GLN A 1 439 ? 5.956   -4.399  -14.920 1.00 97.93 439 A 1 
ATOM 3495 C CB  . GLN A 1 439 ? 7.842   -7.155  -15.413 1.00 98.22 439 A 1 
ATOM 3496 C CG  . GLN A 1 439 ? 6.593   -7.412  -16.266 1.00 94.01 439 A 1 
ATOM 3497 C CD  . GLN A 1 439 ? 6.388   -8.885  -16.593 1.00 89.95 439 A 1 
ATOM 3498 O OE1 . GLN A 1 439 ? 7.279   -9.713  -16.543 1.00 81.49 439 A 1 
ATOM 3499 N NE2 . GLN A 1 439 ? 5.192   -9.280  -16.965 1.00 77.69 439 A 1 
ATOM 3500 N N   . ILE A 1 440 ? 6.545   -5.499  -13.057 1.00 98.20 440 A 1 
ATOM 3501 C CA  . ILE A 1 440 ? 5.382   -5.063  -12.274 1.00 98.28 440 A 1 
ATOM 3502 C C   . ILE A 1 440 ? 5.400   -3.545  -12.087 1.00 98.22 440 A 1 
ATOM 3503 O O   . ILE A 1 440 ? 4.400   -2.892  -12.384 1.00 98.01 440 A 1 
ATOM 3504 C CB  . ILE A 1 440 ? 5.316   -5.822  -10.933 1.00 98.53 440 A 1 
ATOM 3505 C CG1 . ILE A 1 440 ? 5.055   -7.328  -11.183 1.00 98.07 440 A 1 
ATOM 3506 C CG2 . ILE A 1 440 ? 4.201   -5.245  -10.040 1.00 98.20 440 A 1 
ATOM 3507 C CD1 . ILE A 1 440 ? 5.300   -8.194  -9.948  1.00 96.87 440 A 1 
ATOM 3508 N N   . ILE A 1 441 ? 6.534   -2.967  -11.670 1.00 98.40 441 A 1 
ATOM 3509 C CA  . ILE A 1 441 ? 6.668   -1.517  -11.467 1.00 98.25 441 A 1 
ATOM 3510 C C   . ILE A 1 441 ? 6.403   -0.746  -12.761 1.00 97.98 441 A 1 
ATOM 3511 O O   . ILE A 1 441 ? 5.664   0.236   -12.736 1.00 97.41 441 A 1 
ATOM 3512 C CB  . ILE A 1 441 ? 8.044   -1.176  -10.852 1.00 98.19 441 A 1 
ATOM 3513 C CG1 . ILE A 1 441 ? 8.056   -1.677  -9.391  1.00 97.58 441 A 1 
ATOM 3514 C CG2 . ILE A 1 441 ? 8.334   0.338   -10.906 1.00 97.60 441 A 1 
ATOM 3515 C CD1 . ILE A 1 441 ? 9.377   -1.430  -8.659  1.00 95.39 441 A 1 
ATOM 3516 N N   . GLY A 1 442 ? 6.921   -1.208  -13.895 1.00 97.90 442 A 1 
ATOM 3517 C CA  . GLY A 1 442 ? 6.651   -0.595  -15.201 1.00 97.37 442 A 1 
ATOM 3518 C C   . GLY A 1 442 ? 5.162   -0.537  -15.556 1.00 97.38 442 A 1 
ATOM 3519 O O   . GLY A 1 442 ? 4.729   0.346   -16.289 1.00 96.35 442 A 1 
ATOM 3520 N N   . GLY A 1 443 ? 4.360   -1.437  -15.011 1.00 97.31 443 A 1 
ATOM 3521 C CA  . GLY A 1 443 ? 2.923   -1.496  -15.263 1.00 96.93 443 A 1 
ATOM 3522 C C   . GLY A 1 443 ? 2.052   -0.536  -14.444 1.00 97.24 443 A 1 
ATOM 3523 O O   . GLY A 1 443 ? 0.837   -0.531  -14.674 1.00 95.94 443 A 1 
ATOM 3524 N N   . PHE A 1 444 ? 2.612   0.249   -13.508 1.00 97.44 444 A 1 
ATOM 3525 C CA  . PHE A 1 444 ? 1.871   1.295   -12.783 1.00 96.74 444 A 1 
ATOM 3526 C C   . PHE A 1 444 ? 1.628   2.540   -13.648 1.00 94.77 444 A 1 
ATOM 3527 O O   . PHE A 1 444 ? 0.608   3.198   -13.467 1.00 89.20 444 A 1 
ATOM 3528 C CB  . PHE A 1 444 ? 2.616   1.698   -11.505 1.00 97.09 444 A 1 
ATOM 3529 C CG  . PHE A 1 444 ? 2.470   0.738   -10.338 1.00 98.16 444 A 1 
ATOM 3530 C CD1 . PHE A 1 444 ? 1.472   0.962   -9.366  1.00 97.54 444 A 1 
ATOM 3531 C CD2 . PHE A 1 444 ? 3.350   -0.339  -10.186 1.00 97.68 444 A 1 
ATOM 3532 C CE1 . PHE A 1 444 ? 1.375   0.118   -8.247  1.00 97.34 444 A 1 
ATOM 3533 C CE2 . PHE A 1 444 ? 3.251   -1.189  -9.068  1.00 97.48 444 A 1 
ATOM 3534 C CZ  . PHE A 1 444 ? 2.269   -0.956  -8.093  1.00 98.26 444 A 1 
ATOM 3535 N N   . ASP A 1 445 ? 2.551   2.852   -14.555 1.00 95.39 445 A 1 
ATOM 3536 C CA  . ASP A 1 445 ? 2.500   4.036   -15.426 1.00 94.76 445 A 1 
ATOM 3537 C C   . ASP A 1 445 ? 2.312   5.372   -14.665 1.00 95.94 445 A 1 
ATOM 3538 O O   . ASP A 1 445 ? 1.517   6.239   -15.038 1.00 94.13 445 A 1 
ATOM 3539 C CB  . ASP A 1 445 ? 1.506   3.821   -16.581 1.00 91.93 445 A 1 
ATOM 3540 C CG  . ASP A 1 445 ? 1.672   4.842   -17.713 1.00 85.57 445 A 1 
ATOM 3541 O OD1 . ASP A 1 445 ? 2.777   5.431   -17.816 1.00 81.01 445 A 1 
ATOM 3542 O OD2 . ASP A 1 445 ? 0.712   4.992   -18.502 1.00 79.39 445 A 1 
ATOM 3543 N N   . PHE A 1 446 ? 3.065   5.568   -13.581 1.00 97.26 446 A 1 
ATOM 3544 C CA  . PHE A 1 446 ? 2.993   6.785   -12.759 1.00 97.59 446 A 1 
ATOM 3545 C C   . PHE A 1 446 ? 3.294   8.068   -13.545 1.00 97.75 446 A 1 
ATOM 3546 O O   . PHE A 1 446 ? 2.783   9.135   -13.206 1.00 97.14 446 A 1 
ATOM 3547 C CB  . PHE A 1 446 ? 3.972   6.673   -11.583 1.00 97.53 446 A 1 
ATOM 3548 C CG  . PHE A 1 446 ? 3.671   5.570   -10.586 1.00 98.09 446 A 1 
ATOM 3549 C CD1 . PHE A 1 446 ? 2.415   5.513   -9.953  1.00 97.43 446 A 1 
ATOM 3550 C CD2 . PHE A 1 446 ? 4.660   4.628   -10.258 1.00 97.53 446 A 1 
ATOM 3551 C CE1 . PHE A 1 446 ? 2.148   4.522   -8.996  1.00 97.14 446 A 1 
ATOM 3552 C CE2 . PHE A 1 446 ? 4.396   3.636   -9.296  1.00 97.09 446 A 1 
ATOM 3553 C CZ  . PHE A 1 446 ? 3.138   3.584   -8.663  1.00 97.61 446 A 1 
ATOM 3554 N N   . ASN A 1 447 ? 4.093   7.977   -14.612 1.00 98.04 447 A 1 
ATOM 3555 C CA  . ASN A 1 447 ? 4.488   9.126   -15.417 1.00 97.90 447 A 1 
ATOM 3556 C C   . ASN A 1 447 ? 3.284   9.863   -15.997 1.00 98.25 447 A 1 
ATOM 3557 O O   . ASN A 1 447 ? 3.283   11.089  -16.019 1.00 97.82 447 A 1 
ATOM 3558 C CB  . ASN A 1 447 ? 5.433   8.664   -16.535 1.00 96.99 447 A 1 
ATOM 3559 C CG  . ASN A 1 447 ? 6.812   8.290   -16.026 1.00 87.21 447 A 1 
ATOM 3560 O OD1 . ASN A 1 447 ? 7.288   8.768   -15.013 1.00 77.21 447 A 1 
ATOM 3561 N ND2 . ASN A 1 447 ? 7.511   7.434   -16.728 1.00 75.49 447 A 1 
ATOM 3562 N N   . LYS A 1 448 ? 2.248   9.149   -16.418 1.00 97.34 448 A 1 
ATOM 3563 C CA  . LYS A 1 448 ? 1.016   9.744   -16.948 1.00 97.51 448 A 1 
ATOM 3564 C C   . LYS A 1 448 ? 0.331   10.642  -15.915 1.00 98.00 448 A 1 
ATOM 3565 O O   . LYS A 1 448 ? -0.050  11.764  -16.237 1.00 97.60 448 A 1 
ATOM 3566 C CB  . LYS A 1 448 ? 0.092   8.611   -17.402 1.00 96.80 448 A 1 
ATOM 3567 C CG  . LYS A 1 448 ? -1.206  9.137   -18.013 1.00 95.63 448 A 1 
ATOM 3568 C CD  . LYS A 1 448 ? -2.137  7.968   -18.296 1.00 93.64 448 A 1 
ATOM 3569 C CE  . LYS A 1 448 ? -3.493  8.499   -18.743 1.00 89.74 448 A 1 
ATOM 3570 N NZ  . LYS A 1 448 ? -4.484  7.399   -18.730 1.00 84.82 448 A 1 
ATOM 3571 N N   . ALA A 1 449 ? 0.181   10.162  -14.688 1.00 97.63 449 A 1 
ATOM 3572 C CA  . ALA A 1 449 ? -0.435  10.922  -13.607 1.00 97.72 449 A 1 
ATOM 3573 C C   . ALA A 1 449 ? 0.426   12.128  -13.206 1.00 97.88 449 A 1 
ATOM 3574 O O   . ALA A 1 449 ? -0.075  13.248  -13.149 1.00 97.38 449 A 1 
ATOM 3575 C CB  . ALA A 1 449 ? -0.683  9.971   -12.432 1.00 97.37 449 A 1 
ATOM 3576 N N   . ASN A 1 450 ? 1.728   11.921  -13.023 1.00 97.96 450 A 1 
ATOM 3577 C CA  . ASN A 1 450 ? 2.667   12.969  -12.621 1.00 97.96 450 A 1 
ATOM 3578 C C   . ASN A 1 450 ? 2.759   14.090  -13.665 1.00 98.05 450 A 1 
ATOM 3579 O O   . ASN A 1 450 ? 2.804   15.269  -13.315 1.00 97.82 450 A 1 
ATOM 3580 C CB  . ASN A 1 450 ? 4.049   12.333  -12.395 1.00 97.93 450 A 1 
ATOM 3581 C CG  . ASN A 1 450 ? 4.102   11.354  -11.235 1.00 97.86 450 A 1 
ATOM 3582 O OD1 . ASN A 1 450 ? 3.216   11.246  -10.408 1.00 93.33 450 A 1 
ATOM 3583 N ND2 . ASN A 1 450 ? 5.170   10.601  -11.129 1.00 93.47 450 A 1 
ATOM 3584 N N   . GLU A 1 451 ? 2.766   13.745  -14.950 1.00 98.06 451 A 1 
ATOM 3585 C CA  . GLU A 1 451 ? 2.789   14.728  -16.032 1.00 98.00 451 A 1 
ATOM 3586 C C   . GLU A 1 451 ? 1.501   15.552  -16.077 1.00 97.99 451 A 1 
ATOM 3587 O O   . GLU A 1 451 ? 1.560   16.773  -16.191 1.00 97.61 451 A 1 
ATOM 3588 C CB  . GLU A 1 451 ? 3.039   14.001  -17.369 1.00 97.81 451 A 1 
ATOM 3589 C CG  . GLU A 1 451 ? 3.160   14.952  -18.571 1.00 85.34 451 A 1 
ATOM 3590 C CD  . GLU A 1 451 ? 4.296   15.971  -18.407 1.00 80.33 451 A 1 
ATOM 3591 O OE1 . GLU A 1 451 ? 4.260   17.045  -19.043 1.00 70.18 451 A 1 
ATOM 3592 O OE2 . GLU A 1 451 ? 5.261   15.712  -17.654 1.00 72.69 451 A 1 
ATOM 3593 N N   . ALA A 1 452 ? 0.349   14.907  -15.930 1.00 98.13 452 A 1 
ATOM 3594 C CA  . ALA A 1 452 ? -0.938  15.590  -15.893 1.00 97.91 452 A 1 
ATOM 3595 C C   . ALA A 1 452 ? -1.032  16.577  -14.717 1.00 97.84 452 A 1 
ATOM 3596 O O   . ALA A 1 452 ? -1.410  17.730  -14.916 1.00 97.40 452 A 1 
ATOM 3597 C CB  . ALA A 1 452 ? -2.038  14.531  -15.845 1.00 97.83 452 A 1 
ATOM 3598 N N   . GLU A 1 453 ? -0.621  16.169  -13.518 1.00 97.82 453 A 1 
ATOM 3599 C CA  . GLU A 1 453 ? -0.575  17.045  -12.340 1.00 97.43 453 A 1 
ATOM 3600 C C   . GLU A 1 453 ? 0.382   18.224  -12.552 1.00 97.38 453 A 1 
ATOM 3601 O O   . GLU A 1 453 ? 0.025   19.368  -12.271 1.00 96.73 453 A 1 
ATOM 3602 C CB  . GLU A 1 453 ? -0.156  16.243  -11.097 1.00 96.84 453 A 1 
ATOM 3603 C CG  . GLU A 1 453 ? -1.271  15.300  -10.614 1.00 93.31 453 A 1 
ATOM 3604 C CD  . GLU A 1 453 ? -0.876  14.473  -9.373  1.00 92.68 453 A 1 
ATOM 3605 O OE1 . GLU A 1 453 ? -1.545  13.435  -9.144  1.00 84.24 453 A 1 
ATOM 3606 O OE2 . GLU A 1 453 ? 0.061   14.872  -8.650  1.00 87.50 453 A 1 
ATOM 3607 N N   . ARG A 1 454 ? 1.560   17.975  -13.108 1.00 97.80 454 A 1 
ATOM 3608 C CA  . ARG A 1 454 ? 2.531   19.022  -13.437 1.00 97.60 454 A 1 
ATOM 3609 C C   . ARG A 1 454 ? 1.972   20.026  -14.446 1.00 97.58 454 A 1 
ATOM 3610 O O   . ARG A 1 454 ? 2.161   21.226  -14.272 1.00 97.01 454 A 1 
ATOM 3611 C CB  . ARG A 1 454 ? 3.816   18.371  -13.966 1.00 97.23 454 A 1 
ATOM 3612 C CG  . ARG A 1 454 ? 4.923   19.400  -14.194 1.00 91.41 454 A 1 
ATOM 3613 C CD  . ARG A 1 454 ? 6.166   18.745  -14.790 1.00 89.58 454 A 1 
ATOM 3614 N NE  . ARG A 1 454 ? 5.970   18.414  -16.223 1.00 80.14 454 A 1 
ATOM 3615 C CZ  . ARG A 1 454 ? 6.929   18.111  -17.080 1.00 71.50 454 A 1 
ATOM 3616 N NH1 . ARG A 1 454 ? 8.168   17.998  -16.719 1.00 63.10 454 A 1 
ATOM 3617 N NH2 . ARG A 1 454 ? 6.666   17.922  -18.335 1.00 61.77 454 A 1 
ATOM 3618 N N   . MET A 1 455 ? 1.295   19.562  -15.488 1.00 97.01 455 A 1 
ATOM 3619 C CA  . MET A 1 455 ? 0.651   20.434  -16.474 1.00 96.55 455 A 1 
ATOM 3620 C C   . MET A 1 455 ? -0.460  21.270  -15.845 1.00 96.61 455 A 1 
ATOM 3621 O O   . MET A 1 455 ? -0.520  22.470  -16.087 1.00 95.54 455 A 1 
ATOM 3622 C CB  . MET A 1 455 ? 0.094   19.603  -17.636 1.00 96.75 455 A 1 
ATOM 3623 C CG  . MET A 1 455 ? 1.201   19.075  -18.552 1.00 91.84 455 A 1 
ATOM 3624 S SD  . MET A 1 455 ? 0.613   18.086  -19.957 1.00 84.23 455 A 1 
ATOM 3625 C CE  . MET A 1 455 ? -0.297  19.343  -20.891 1.00 69.71 455 A 1 
ATOM 3626 N N   . LEU A 1 456 ? -1.281  20.662  -15.006 1.00 97.04 456 A 1 
ATOM 3627 C CA  . LEU A 1 456 ? -2.384  21.329  -14.323 1.00 96.73 456 A 1 
ATOM 3628 C C   . LEU A 1 456 ? -1.892  22.432  -13.375 1.00 96.86 456 A 1 
ATOM 3629 O O   . LEU A 1 456 ? -2.480  23.505  -13.340 1.00 95.80 456 A 1 
ATOM 3630 C CB  . LEU A 1 456 ? -3.209  20.257  -13.591 1.00 95.65 456 A 1 
ATOM 3631 C CG  . LEU A 1 456 ? -4.487  20.781  -12.920 1.00 92.50 456 A 1 
ATOM 3632 C CD1 . LEU A 1 456 ? -5.470  21.365  -13.933 1.00 91.09 456 A 1 
ATOM 3633 C CD2 . LEU A 1 456 ? -5.181  19.627  -12.198 1.00 91.40 456 A 1 
ATOM 3634 N N   . LEU A 1 457 ? -0.805  22.202  -12.648 1.00 96.65 457 A 1 
ATOM 3635 C CA  . LEU A 1 457 ? -0.204  23.189  -11.738 1.00 96.03 457 A 1 
ATOM 3636 C C   . LEU A 1 457 ? 0.493   24.354  -12.461 1.00 95.54 457 A 1 
ATOM 3637 O O   . LEU A 1 457 ? 0.728   25.391  -11.843 1.00 93.98 457 A 1 
ATOM 3638 C CB  . LEU A 1 457 ? 0.794   22.469  -10.820 1.00 96.09 457 A 1 
ATOM 3639 C CG  . LEU A 1 457 ? 0.139   21.551  -9.774  1.00 95.66 457 A 1 
ATOM 3640 C CD1 . LEU A 1 457 ? 1.217   20.710  -9.089  1.00 93.61 457 A 1 
ATOM 3641 C CD2 . LEU A 1 457 ? -0.605  22.351  -8.703  1.00 94.19 457 A 1 
ATOM 3642 N N   . ASN A 1 458 ? 0.839   24.188  -13.730 1.00 95.70 458 A 1 
ATOM 3643 C CA  . ASN A 1 458 ? 1.483   25.209  -14.561 1.00 94.68 458 A 1 
ATOM 3644 C C   . ASN A 1 458 ? 0.515   25.888  -15.552 1.00 93.67 458 A 1 
ATOM 3645 O O   . ASN A 1 458 ? 0.974   26.620  -16.430 1.00 89.66 458 A 1 
ATOM 3646 C CB  . ASN A 1 458 ? 2.681   24.572  -15.291 1.00 94.39 458 A 1 
ATOM 3647 C CG  . ASN A 1 458 ? 3.835   24.215  -14.374 1.00 93.17 458 A 1 
ATOM 3648 O OD1 . ASN A 1 458 ? 4.348   25.010  -13.612 1.00 84.72 458 A 1 
ATOM 3649 N ND2 . ASN A 1 458 ? 4.334   23.007  -14.449 1.00 85.44 458 A 1 
ATOM 3650 N N   . SER A 1 459 ? -0.782  25.599  -15.452 1.00 92.83 459 A 1 
ATOM 3651 C CA  . SER A 1 459 ? -1.804  26.099  -16.378 1.00 90.54 459 A 1 
ATOM 3652 C C   . SER A 1 459 ? -2.269  27.528  -16.105 1.00 86.04 459 A 1 
ATOM 3653 O O   . SER A 1 459 ? -2.222  27.964  -14.932 1.00 78.61 459 A 1 
ATOM 3654 C CB  . SER A 1 459 ? -2.987  25.135  -16.456 1.00 87.73 459 A 1 
ATOM 3655 O OG  . SER A 1 459 ? -3.598  24.963  -15.208 1.00 79.37 459 A 1 
ATOM 3656 O OXT . SER A 1 459 ? -2.713  28.143  -17.101 1.00 78.05 459 A 1 
#
