# 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_if04448
#
_entry.id if04448
#
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 GLY 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n GLU 6   
1 n THR 7   
1 n LYS 8   
1 n TYR 9   
1 n GLY 10  
1 n TRP 11  
1 n ASN 12  
1 n SER 13  
1 n PRO 14  
1 n LEU 15  
1 n THR 16  
1 n ASN 17  
1 n SER 18  
1 n THR 19  
1 n SER 20  
1 n LYS 21  
1 n LYS 22  
1 n GLU 23  
1 n LEU 24  
1 n THR 25  
1 n THR 26  
1 n LYS 27  
1 n ASP 28  
1 n SER 29  
1 n ILE 30  
1 n ASN 31  
1 n HIS 32  
1 n ARG 33  
1 n GLN 34  
1 n ILE 35  
1 n PHE 36  
1 n PHE 37  
1 n VAL 38  
1 n PRO 39  
1 n SER 40  
1 n PHE 41  
1 n LEU 42  
1 n PHE 43  
1 n PHE 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n ARG 48  
1 n ILE 49  
1 n PHE 50  
1 n ALA 51  
1 n LYS 52  
1 n LYS 53  
1 n ILE 54  
1 n LYS 55  
1 n MET 56  
1 n GLU 57  
1 n LEU 58  
1 n SER 59  
1 n THR 60  
1 n VAL 61  
1 n PHE 62  
1 n ARG 63  
1 n LYS 64  
1 n ALA 65  
1 n LYS 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ASN 70  
1 n SER 71  
1 n PHE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n ASP 76  
1 n ARG 77  
1 n ARG 78  
1 n ASP 79  
1 n GLU 80  
1 n VAL 81  
1 n LEU 82  
1 n ASN 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n GLU 90  
1 n GLU 91  
1 n GLN 92  
1 n THR 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n LEU 97  
1 n VAL 98  
1 n ALA 99  
1 n ASN 100 
1 n ARG 101 
1 n LYS 102 
1 n ASP 103 
1 n LEU 104 
1 n ASP 105 
1 n ARG 106 
1 n MET 107 
1 n ASN 108 
1 n PRO 109 
1 n ASP 110 
1 n ASP 111 
1 n PRO 112 
1 n ARG 113 
1 n TYR 114 
1 n ASP 115 
1 n ARG 116 
1 n LEU 117 
1 n LYS 118 
1 n LEU 119 
1 n THR 120 
1 n GLY 121 
1 n GLU 122 
1 n ARG 123 
1 n ILE 124 
1 n ALA 125 
1 n GLY 126 
1 n MET 127 
1 n ALA 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n ARG 132 
1 n ASN 133 
1 n VAL 134 
1 n SER 135 
1 n SER 136 
1 n LEU 137 
1 n PRO 138 
1 n SER 139 
1 n PRO 140 
1 n LEU 141 
1 n GLY 142 
1 n ARG 143 
1 n ILE 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n ASN 152 
1 n GLY 153 
1 n LEU 154 
1 n GLN 155 
1 n LEU 156 
1 n GLN 157 
1 n LYS 158 
1 n VAL 159 
1 n SER 160 
1 n VAL 161 
1 n PRO 162 
1 n ILE 163 
1 n GLY 164 
1 n VAL 165 
1 n VAL 166 
1 n GLY 167 
1 n VAL 168 
1 n ILE 169 
1 n TYR 170 
1 n GLU 171 
1 n SER 172 
1 n ARG 173 
1 n PRO 174 
1 n ASN 175 
1 n VAL 176 
1 n THR 177 
1 n CYS 178 
1 n ASP 179 
1 n VAL 180 
1 n PHE 181 
1 n SER 182 
1 n LEU 183 
1 n CYS 184 
1 n PHE 185 
1 n LYS 186 
1 n SER 187 
1 n GLY 188 
1 n ASN 189 
1 n ALA 190 
1 n CYS 191 
1 n VAL 192 
1 n LEU 193 
1 n LYS 194 
1 n GLY 195 
1 n GLY 196 
1 n SER 197 
1 n ASP 198 
1 n ALA 199 
1 n ARG 200 
1 n TYR 201 
1 n SER 202 
1 n ASN 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n SER 208 
1 n LEU 209 
1 n ILE 210 
1 n ARG 211 
1 n ARG 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ASN 216 
1 n CYS 217 
1 n GLY 218 
1 n ALA 219 
1 n ASN 220 
1 n SER 221 
1 n GLY 222 
1 n MET 223 
1 n MET 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n PRO 228 
1 n PRO 229 
1 n ASP 230 
1 n ARG 231 
1 n GLU 232 
1 n SER 233 
1 n THR 234 
1 n ARG 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n THR 239 
1 n ALA 240 
1 n ARG 241 
1 n GLY 242 
1 n TRP 243 
1 n VAL 244 
1 n ASP 245 
1 n VAL 246 
1 n VAL 247 
1 n ILE 248 
1 n PRO 249 
1 n ARG 250 
1 n GLY 251 
1 n SER 252 
1 n GLN 253 
1 n GLU 254 
1 n LEU 255 
1 n ILE 256 
1 n ASN 257 
1 n PHE 258 
1 n VAL 259 
1 n CYS 260 
1 n GLU 261 
1 n ASN 262 
1 n ALA 263 
1 n LYS 264 
1 n VAL 265 
1 n PRO 266 
1 n VAL 267 
1 n ILE 268 
1 n GLU 269 
1 n THR 270 
1 n GLY 271 
1 n ALA 272 
1 n GLY 273 
1 n ILE 274 
1 n VAL 275 
1 n HIS 276 
1 n THR 277 
1 n TYR 278 
1 n LEU 279 
1 n ASP 280 
1 n ARG 281 
1 n THR 282 
1 n CYS 283 
1 n HIS 284 
1 n ARG 285 
1 n ASP 286 
1 n LYS 287 
1 n ALA 288 
1 n SER 289 
1 n ALA 290 
1 n ILE 291 
1 n ILE 292 
1 n ASN 293 
1 n ASN 294 
1 n ALA 295 
1 n LYS 296 
1 n THR 297 
1 n ARG 298 
1 n ARG 299 
1 n VAL 300 
1 n SER 301 
1 n VAL 302 
1 n CYS 303 
1 n ASN 304 
1 n ALA 305 
1 n LEU 306 
1 n ASP 307 
1 n CYS 308 
1 n LEU 309 
1 n ILE 310 
1 n VAL 311 
1 n HIS 312 
1 n LYS 313 
1 n ARG 314 
1 n TRP 315 
1 n LEU 316 
1 n LYS 317 
1 n GLU 318 
1 n LEU 319 
1 n SER 320 
1 n ILE 321 
1 n ILE 322 
1 n LEU 323 
1 n ASN 324 
1 n PRO 325 
1 n LEU 326 
1 n ALA 327 
1 n ASP 328 
1 n ALA 329 
1 n HIS 330 
1 n VAL 331 
1 n SER 332 
1 n LEU 333 
1 n TYR 334 
1 n ALA 335 
1 n ASP 336 
1 n GLU 337 
1 n LEU 338 
1 n SER 339 
1 n TYR 340 
1 n GLU 341 
1 n ALA 342 
1 n LEU 343 
1 n ALA 344 
1 n GLY 345 
1 n HIS 346 
1 n TYR 347 
1 n PRO 348 
1 n GLY 349 
1 n ASP 350 
1 n LEU 351 
1 n LEU 352 
1 n TYR 353 
1 n HIS 354 
1 n ALA 355 
1 n ASP 356 
1 n GLU 357 
1 n SER 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n THR 362 
1 n GLU 363 
1 n PHE 364 
1 n LEU 365 
1 n ASP 366 
1 n TYR 367 
1 n LYS 368 
1 n MET 369 
1 n ALA 370 
1 n ILE 371 
1 n LYS 372 
1 n THR 373 
1 n VAL 374 
1 n ASN 375 
1 n GLY 376 
1 n ILE 377 
1 n ARG 378 
1 n GLU 379 
1 n ALA 380 
1 n LEU 381 
1 n ALA 382 
1 n HIS 383 
1 n ILE 384 
1 n GLU 385 
1 n ARG 386 
1 n TYR 387 
1 n GLY 388 
1 n SER 389 
1 n LYS 390 
1 n HIS 391 
1 n SER 392 
1 n GLU 393 
1 n ALA 394 
1 n ILE 395 
1 n ILE 396 
1 n SER 397 
1 n THR 398 
1 n ASP 399 
1 n ARG 400 
1 n LYS 401 
1 n ASN 402 
1 n ILE 403 
1 n GLU 404 
1 n MET 405 
1 n PHE 406 
1 n LEU 407 
1 n GLU 408 
1 n SER 409 
1 n VAL 410 
1 n ASP 411 
1 n ALA 412 
1 n ALA 413 
1 n ALA 414 
1 n VAL 415 
1 n TYR 416 
1 n ALA 417 
1 n ASN 418 
1 n ALA 419 
1 n SER 420 
1 n THR 421 
1 n ALA 422 
1 n PHE 423 
1 n THR 424 
1 n ASP 425 
1 n GLY 426 
1 n ALA 427 
1 n GLN 428 
1 n PHE 429 
1 n GLU 430 
1 n MET 431 
1 n GLY 432 
1 n ALA 433 
1 n GLU 434 
1 n ILE 435 
1 n GLY 436 
1 n ILE 437 
1 n SER 438 
1 n THR 439 
1 n GLN 440 
1 n LYS 441 
1 n LEU 442 
1 n HIS 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n PRO 447 
1 n MET 448 
1 n GLY 449 
1 n LEU 450 
1 n ARG 451 
1 n GLU 452 
1 n LEU 453 
1 n THR 454 
1 n GLY 455 
1 n TYR 456 
1 n LYS 457 
1 n TRP 458 
1 n VAL 459 
1 n ILE 460 
1 n ARG 461 
1 n GLY 462 
1 n ASP 463 
1 n GLY 464 
1 n GLN 465 
1 n ILE 466 
1 n ARG 467 
1 n ASN 468 
1 n ARG 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:18:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.43
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
#
_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   ? -46.434 -20.888 3.320   1.00 16.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.473 -22.248 2.755   1.00 29.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.020 -22.716 2.655   1.00 28.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.298 -22.150 1.855   1.00 27.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.118 -22.224 1.360   1.00 28.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.646 -22.022 1.380   1.00 26.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.298 -21.682 -0.281  1.00 25.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.063 -22.032 -0.040  1.00 24.39 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -44.437 -23.521 3.506   1.00 25.81 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -44.968 -24.695 4.201   1.00 35.63 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -44.392 -25.953 3.568   1.00 35.35 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -44.957 -26.410 2.584   1.00 32.82 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -43.304 -26.495 4.140   1.00 17.65 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -43.203 -27.931 4.497   1.00 33.51 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -41.829 -28.287 5.084   1.00 32.67 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -40.821 -28.306 4.395   1.00 30.73 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -43.535 -28.878 3.320   1.00 33.00 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -45.012 -29.318 3.399   1.00 31.11 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -45.451 -30.106 2.155   1.00 29.72 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -46.914 -30.327 2.160   1.00 27.12 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -47.599 -31.094 1.325   1.00 25.45 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -47.015 -31.801 0.398   1.00 24.17 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -48.901 -31.161 1.401   1.00 25.70 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -41.870 -28.625 6.385   1.00 19.84 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -40.940 -29.522 7.079   1.00 32.20 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -41.116 -30.956 6.563   1.00 30.88 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -42.248 -31.338 6.265   1.00 28.88 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -41.291 -29.541 8.585   1.00 30.80 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -40.956 -28.267 9.383   1.00 28.21 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -41.431 -28.435 10.842  1.00 26.53 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -40.947 -27.289 11.737  1.00 23.97 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -41.344 -27.496 13.147  1.00 22.29 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -40.060 -31.770 6.617   1.00 17.31 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -40.166 -33.208 6.922   1.00 29.02 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -38.980 -33.649 7.780   1.00 28.07 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -37.839 -33.598 7.340   1.00 26.77 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -40.308 -34.082 5.662   1.00 29.28 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -41.785 -34.282 5.281   1.00 27.03 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -41.961 -35.325 4.168   1.00 26.09 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -43.388 -35.501 3.821   1.00 24.39 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -43.880 -36.344 2.926   1.00 24.02 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -43.110 -37.127 2.223   1.00 22.13 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -45.161 -36.418 2.719   1.00 22.71 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -39.314 -34.032 9.014   1.00 20.86 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -38.548 -34.923 9.886   1.00 28.06 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -38.783 -36.379 9.464   1.00 26.48 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -39.901 -36.713 9.055   1.00 25.79 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -39.088 -34.793 11.328  1.00 28.28 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -38.819 -33.445 12.014  1.00 25.92 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -39.562 -33.299 13.355  1.00 24.54 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -38.969 -32.690 14.278  1.00 22.64 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -40.730 -33.728 13.427  1.00 27.29 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -37.811 -37.261 9.692   1.00 20.35 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -38.069 -38.669 10.037  1.00 26.90 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -37.018 -39.173 11.030  1.00 25.79 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -35.816 -39.015 10.833  1.00 24.09 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -38.168 -39.619 8.829   1.00 25.17 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -37.272 -39.254 7.809   1.00 22.50 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -39.568 -39.639 8.217   1.00 22.80 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -37.539 -39.725 12.133  1.00 18.26 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -36.880 -40.476 13.211  1.00 25.81 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -36.792 -41.974 12.868  1.00 24.33 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -37.353 -42.396 11.868  1.00 23.06 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -37.724 -40.311 14.494  1.00 24.84 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -37.479 -39.035 15.304  1.00 23.01 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -38.416 -39.021 16.521  1.00 21.74 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -38.064 -37.883 17.489  1.00 19.54 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -39.013 -37.819 18.624  1.00 18.27 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -36.251 -42.719 13.844  1.00 20.65 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -36.151 -44.173 14.103  1.00 24.66 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -34.755 -44.746 13.796  1.00 23.37 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -34.213 -44.485 12.732  1.00 21.44 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -37.270 -44.996 13.440  1.00 23.19 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -38.674 -44.704 13.953  1.00 21.10 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -39.070 -45.194 15.208  1.00 19.08 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -39.578 -43.949 13.179  1.00 18.95 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -40.362 -44.919 15.696  1.00 18.67 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -40.870 -43.672 13.671  1.00 19.58 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -41.259 -44.156 14.930  1.00 21.47 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -42.499 -43.893 15.403  1.00 24.39 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? -34.100 -45.532 14.663  1.00 21.22 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? -34.384 -45.992 16.026  1.00 25.58 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? -33.675 -47.336 16.279  1.00 25.08 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? -33.870 -48.242 15.485  1.00 23.63 10  A 1 
ATOM 85   N N   . TRP A 1 11  ? -32.912 -47.428 17.369  1.00 20.79 11  A 1 
ATOM 86   C CA  . TRP A 1 11  ? -32.617 -48.587 18.243  1.00 21.01 11  A 1 
ATOM 87   C C   . TRP A 1 11  ? -32.147 -49.947 17.666  1.00 20.39 11  A 1 
ATOM 88   O O   . TRP A 1 11  ? -32.886 -50.606 16.955  1.00 18.93 11  A 1 
ATOM 89   C CB  . TRP A 1 11  ? -33.840 -48.804 19.146  1.00 19.99 11  A 1 
ATOM 90   C CG  . TRP A 1 11  ? -34.071 -47.748 20.179  1.00 18.98 11  A 1 
ATOM 91   C CD1 . TRP A 1 11  ? -34.474 -46.478 19.954  1.00 16.28 11  A 1 
ATOM 92   C CD2 . TRP A 1 11  ? -33.902 -47.853 21.622  1.00 17.82 11  A 1 
ATOM 93   N NE1 . TRP A 1 11  ? -34.548 -45.784 21.148  1.00 17.02 11  A 1 
ATOM 94   C CE2 . TRP A 1 11  ? -34.209 -46.587 22.206  1.00 17.79 11  A 1 
ATOM 95   C CE3 . TRP A 1 11  ? -33.523 -48.889 22.498  1.00 22.56 11  A 1 
ATOM 96   C CZ2 . TRP A 1 11  ? -34.139 -46.368 23.587  1.00 23.30 11  A 1 
ATOM 97   C CZ3 . TRP A 1 11  ? -33.454 -48.682 23.890  1.00 22.33 11  A 1 
ATOM 98   C CH2 . TRP A 1 11  ? -33.758 -47.424 24.434  1.00 22.67 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? -30.985 -50.451 18.129  1.00 17.85 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? -30.894 -51.589 19.076  1.00 24.76 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? -29.432 -52.026 19.342  1.00 24.32 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? -28.691 -52.363 18.424  1.00 22.92 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? -31.733 -52.817 18.638  1.00 23.39 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? -33.143 -52.809 19.206  1.00 20.02 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? -33.458 -52.122 20.166  1.00 18.21 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? -34.040 -53.595 18.662  1.00 18.97 12  A 1 
ATOM 107  N N   . SER A 1 13  ? -29.044 -52.086 20.617  1.00 19.11 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? -28.074 -53.030 21.228  1.00 24.40 13  A 1 
ATOM 109  C C   . SER A 1 13  ? -28.865 -54.286 21.661  1.00 23.83 13  A 1 
ATOM 110  O O   . SER A 1 13  ? -30.095 -54.205 21.576  1.00 22.47 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? -27.435 -52.329 22.428  1.00 23.17 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? -26.937 -51.051 22.086  1.00 20.60 13  A 1 
ATOM 113  N N   . PRO A 1 14  ? -28.313 -55.417 22.198  1.00 20.64 14  A 1 
ATOM 114  C CA  . PRO A 1 14  ? -27.041 -55.599 22.958  1.00 23.57 14  A 1 
ATOM 115  C C   . PRO A 1 14  ? -26.358 -57.012 22.868  1.00 23.02 14  A 1 
ATOM 116  O O   . PRO A 1 14  ? -26.781 -57.875 22.106  1.00 21.66 14  A 1 
ATOM 117  C CB  . PRO A 1 14  ? -27.560 -55.354 24.391  1.00 22.23 14  A 1 
ATOM 118  C CG  . PRO A 1 14  ? -28.997 -55.892 24.384  1.00 22.73 14  A 1 
ATOM 119  C CD  . PRO A 1 14  ? -29.248 -56.268 22.940  1.00 26.21 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -25.381 -57.234 23.767  1.00 20.57 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -24.989 -58.466 24.509  1.00 24.33 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -23.695 -59.253 24.138  1.00 23.65 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -23.632 -60.013 23.185  1.00 22.59 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -26.192 -59.396 24.793  1.00 23.41 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -27.197 -58.847 25.830  1.00 21.66 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -28.548 -59.545 25.697  1.00 20.30 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -26.732 -59.022 27.271  1.00 21.63 15  A 1 
ATOM 128  N N   . THR A 1 16  ? -22.706 -59.094 25.044  1.00 21.88 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? -21.984 -60.106 25.885  1.00 26.00 16  A 1 
ATOM 130  C C   . THR A 1 16  ? -21.134 -61.246 25.299  1.00 25.59 16  A 1 
ATOM 131  O O   . THR A 1 16  ? -21.634 -62.113 24.605  1.00 23.71 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? -22.922 -60.758 26.910  1.00 23.76 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? -23.929 -61.478 26.244  1.00 21.23 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? -23.576 -59.768 27.860  1.00 20.62 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -19.881 -61.357 25.791  1.00 22.55 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -19.241 -62.417 26.621  1.00 28.06 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -17.727 -62.456 26.328  1.00 27.53 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -17.335 -62.554 25.177  1.00 25.49 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -19.883 -63.812 26.457  1.00 26.78 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -21.011 -64.057 27.449  1.00 23.28 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -21.180 -63.351 28.434  1.00 21.65 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -21.794 -65.089 27.258  1.00 21.85 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -16.815 -62.139 27.218  1.00 22.87 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -16.333 -62.792 28.459  1.00 29.47 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -15.223 -63.841 28.238  1.00 28.66 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -15.311 -64.669 27.341  1.00 26.85 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -17.420 -63.301 29.423  1.00 27.79 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -17.824 -64.620 29.121  1.00 25.09 18  A 1 
ATOM 149  N N   . THR A 1 19  ? -14.267 -63.849 29.187  1.00 22.55 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? -13.144 -64.798 29.441  1.00 26.72 19  A 1 
ATOM 151  C C   . THR A 1 19  ? -11.838 -64.502 28.680  1.00 25.90 19  A 1 
ATOM 152  O O   . THR A 1 19  ? -11.865 -64.144 27.518  1.00 24.06 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? -13.568 -66.275 29.369  1.00 24.85 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? -13.807 -66.709 28.064  1.00 22.11 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? -14.811 -66.590 30.207  1.00 22.42 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -10.630 -64.582 29.260  1.00 22.78 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -10.188 -65.063 30.582  1.00 30.16 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -8.811  -64.491 30.992  1.00 29.95 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -7.995  -64.106 30.169  1.00 28.21 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -10.070 -66.592 30.571  1.00 28.96 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -9.202  -67.023 29.544  1.00 25.12 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -8.615  -64.517 32.300  1.00 25.10 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -7.462  -64.209 33.167  1.00 30.43 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -6.067  -64.591 32.647  1.00 29.01 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -5.872  -65.711 32.175  1.00 26.92 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -7.680  -65.030 34.453  1.00 29.24 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -8.907  -64.640 35.290  1.00 26.24 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -9.147  -65.683 36.393  1.00 24.67 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -10.251 -65.220 37.349  1.00 21.62 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -10.438 -66.177 38.467  1.00 21.33 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -5.076  -63.760 33.009  1.00 24.57 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -3.843  -64.216 33.679  1.00 32.21 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -3.367  -63.146 34.665  1.00 31.05 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -3.059  -62.024 34.272  1.00 29.21 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -2.737  -64.601 32.673  1.00 31.16 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -2.566  -66.127 32.588  1.00 28.27 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -1.477  -66.537 31.597  1.00 26.04 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -1.393  -68.067 31.502  1.00 23.03 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -0.345  -68.505 30.557  1.00 22.49 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? -3.384  -63.503 35.939  1.00 24.42 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? -2.748  -62.775 37.042  1.00 28.32 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? -1.230  -62.934 36.972  1.00 27.42 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? -0.741  -64.044 36.748  1.00 26.80 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? -3.230  -63.371 38.383  1.00 28.42 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? -4.666  -62.996 38.754  1.00 25.66 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? -5.226  -63.815 39.930  1.00 24.19 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? -6.038  -63.243 40.688  1.00 21.72 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? -4.931  -65.023 39.986  1.00 26.26 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -0.505  -61.841 37.241  1.00 25.43 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 0.802   -61.900 37.891  1.00 28.96 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 0.986   -60.617 38.706  1.00 27.19 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 1.067   -59.507 38.187  1.00 26.30 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 1.929   -62.161 36.872  1.00 29.06 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 2.555   -63.568 37.055  1.00 27.62 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 2.743   -64.267 35.707  1.00 26.79 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 3.914   -63.479 37.749  1.00 29.24 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 0.970   -60.807 40.011  1.00 25.63 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 1.235   -59.828 41.067  1.00 30.03 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 2.711   -59.445 41.106  1.00 29.14 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 3.549   -60.338 41.187  1.00 27.53 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 0.905   -60.492 42.414  1.00 28.48 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 1.430   -61.806 42.440  1.00 25.88 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? -0.599  -60.612 42.655  1.00 25.47 25  A 1 
ATOM 204  N N   . THR A 1 26  ? 3.020   -58.142 41.193  1.00 25.56 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? 4.107   -57.637 42.054  1.00 29.88 26  A 1 
ATOM 206  C C   . THR A 1 26  ? 3.874   -56.162 42.393  1.00 29.65 26  A 1 
ATOM 207  O O   . THR A 1 26  ? 3.333   -55.388 41.609  1.00 27.56 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? 5.540   -57.830 41.516  1.00 27.90 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? 5.572   -57.936 40.117  1.00 25.20 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? 6.208   -59.077 42.094  1.00 25.05 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? 4.214   -55.836 43.630  1.00 26.66 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? 3.984   -54.588 44.363  1.00 31.60 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? 4.894   -53.431 43.927  1.00 30.80 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? 6.004   -53.651 43.465  1.00 28.59 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? 4.267   -54.891 45.846  1.00 29.78 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? 3.147   -55.611 46.597  1.00 27.02 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? 3.663   -55.981 47.992  1.00 24.88 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? 2.530   -56.444 48.908  1.00 22.84 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? 3.066   -56.813 50.240  1.00 22.62 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 4.388   -52.213 44.255  1.00 29.11 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 5.113   -50.994 44.635  1.00 34.08 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 5.939   -50.260 43.570  1.00 32.87 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 7.099   -50.559 43.314  1.00 30.69 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 5.895   -51.224 45.947  1.00 32.82 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 4.995   -51.658 47.108  1.00 28.53 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 3.805   -51.271 47.098  1.00 26.63 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 5.471   -52.421 47.978  1.00 26.18 28  A 1 
ATOM 228  N N   . SER A 1 29  ? 5.395   -49.140 43.055  1.00 26.49 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? 5.977   -47.816 43.337  1.00 30.83 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 5.083   -46.676 42.841  1.00 30.37 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 4.546   -46.666 41.739  1.00 29.12 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? 7.414   -47.629 42.828  1.00 29.78 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? 7.568   -48.131 41.527  1.00 26.80 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 4.921   -45.706 43.728  1.00 26.38 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 4.181   -44.450 43.628  1.00 29.83 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 4.785   -43.576 42.523  1.00 29.80 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 5.982   -43.300 42.540  1.00 28.48 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 4.291   -43.775 45.020  1.00 28.27 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 3.550   -44.607 46.101  1.00 25.79 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 3.791   -42.328 45.020  1.00 26.73 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 4.067   -44.361 47.525  1.00 25.03 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 3.955   -43.063 41.603  1.00 29.56 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 4.288   -41.853 40.852  1.00 34.14 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 3.011   -41.060 40.535  1.00 33.76 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 2.395   -41.187 39.478  1.00 32.26 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 5.178   -42.192 39.630  1.00 33.40 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 6.505   -41.438 39.643  1.00 28.93 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 6.697   -40.442 40.312  1.00 26.37 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 7.464   -41.880 38.864  1.00 26.05 31  A 1 
ATOM 250  N N   . HIS A 1 32  ? 2.599   -40.217 41.496  1.00 30.24 32  A 1 
ATOM 251  C CA  . HIS A 1 32  ? 1.610   -39.163 41.292  1.00 33.37 32  A 1 
ATOM 252  C C   . HIS A 1 32  ? 2.186   -38.102 40.342  1.00 33.33 32  A 1 
ATOM 253  O O   . HIS A 1 32  ? 2.864   -37.170 40.764  1.00 31.75 32  A 1 
ATOM 254  C CB  . HIS A 1 32  ? 1.219   -38.540 42.645  1.00 31.48 32  A 1 
ATOM 255  C CG  . HIS A 1 32  ? -0.008  -39.150 43.281  1.00 28.00 32  A 1 
ATOM 256  N ND1 . HIS A 1 32  ? -1.295  -39.056 42.802  1.00 25.45 32  A 1 
ATOM 257  C CD2 . HIS A 1 32  ? -0.070  -39.822 44.474  1.00 24.32 32  A 1 
ATOM 258  C CE1 . HIS A 1 32  ? -2.114  -39.659 43.675  1.00 25.35 32  A 1 
ATOM 259  N NE2 . HIS A 1 32  ? -1.409  -40.138 44.714  1.00 25.15 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 1.885   -38.189 39.048  1.00 31.88 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 1.931   -37.020 38.163  1.00 36.31 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? 0.742   -36.124 38.511  1.00 36.26 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? -0.361  -36.327 38.011  1.00 35.09 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 1.945   -37.423 36.675  1.00 34.82 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? 3.351   -37.798 36.186  1.00 30.54 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? 3.341   -38.018 34.667  1.00 28.67 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? 4.693   -38.304 34.139  1.00 25.27 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? 5.030   -38.418 32.867  1.00 24.99 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? 4.156   -38.298 31.904  1.00 22.63 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? 6.267   -38.664 32.524  1.00 24.30 33  A 1 
ATOM 271  N N   . GLN A 1 34  ? 0.959   -35.131 39.374  1.00 32.21 34  A 1 
ATOM 272  C CA  . GLN A 1 34  ? 0.056   -33.991 39.526  1.00 36.84 34  A 1 
ATOM 273  C C   . GLN A 1 34  ? 0.027   -33.221 38.203  1.00 37.33 34  A 1 
ATOM 274  O O   . GLN A 1 34  ? 0.938   -32.458 37.881  1.00 36.84 34  A 1 
ATOM 275  C CB  . GLN A 1 34  ? 0.510   -33.077 40.681  1.00 36.42 34  A 1 
ATOM 276  C CG  . GLN A 1 34  ? -0.044  -33.511 42.044  1.00 32.47 34  A 1 
ATOM 277  C CD  . GLN A 1 34  ? 0.401   -32.580 43.173  1.00 28.64 34  A 1 
ATOM 278  O OE1 . GLN A 1 34  ? 1.407   -31.896 43.094  1.00 28.23 34  A 1 
ATOM 279  N NE2 . GLN A 1 34  ? -0.308  -32.527 44.272  1.00 30.23 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -1.027  -33.439 37.415  1.00 35.86 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -1.402  -32.532 36.336  1.00 39.11 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -1.969  -31.293 37.027  1.00 38.48 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -3.078  -31.325 37.554  1.00 37.30 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -2.401  -33.210 35.367  1.00 38.19 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -1.748  -34.453 34.711  1.00 34.78 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -2.863  -32.212 34.294  1.00 36.05 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -2.706  -35.301 33.869  1.00 33.56 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -1.189  -30.207 37.091  1.00 38.55 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -1.668  -28.910 37.553  1.00 42.64 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -2.732  -28.407 36.570  1.00 41.91 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -2.425  -27.854 35.514  1.00 40.09 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -0.499  -27.920 37.697  1.00 40.81 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? 0.253   -28.028 39.012  1.00 38.17 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -0.179  -27.279 40.123  1.00 35.23 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? 1.381   -28.856 39.128  1.00 34.91 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? 0.517   -27.356 41.344  1.00 33.96 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? 2.075   -28.941 40.350  1.00 34.58 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? 1.646   -28.187 41.457  1.00 36.44 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? -4.008  -28.623 36.920  1.00 40.44 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? -5.139  -27.989 36.261  1.00 44.36 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? -5.131  -26.507 36.655  1.00 44.01 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? -5.586  -26.140 37.736  1.00 41.89 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? -6.446  -28.712 36.647  1.00 41.75 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? -7.233  -29.228 35.453  1.00 38.28 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? -8.251  -28.443 34.882  1.00 34.63 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? -6.948  -30.499 34.925  1.00 34.32 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? -8.991  -28.933 33.790  1.00 32.41 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? -7.684  -30.989 33.830  1.00 33.76 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? -8.711  -30.211 33.267  1.00 35.94 37  A 1 
ATOM 310  N N   . VAL A 1 38  ? -4.566  -25.633 35.800  1.00 42.12 38  A 1 
ATOM 311  C CA  . VAL A 1 38  ? -4.723  -24.181 35.964  1.00 46.06 38  A 1 
ATOM 312  C C   . VAL A 1 38  ? -6.201  -23.868 35.720  1.00 44.54 38  A 1 
ATOM 313  O O   . VAL A 1 38  ? -6.694  -24.164 34.628  1.00 42.30 38  A 1 
ATOM 314  C CB  . VAL A 1 38  ? -3.817  -23.385 35.006  1.00 44.78 38  A 1 
ATOM 315  C CG1 . VAL A 1 38  ? -3.992  -21.877 35.212  1.00 40.48 38  A 1 
ATOM 316  C CG2 . VAL A 1 38  ? -2.337  -23.720 35.243  1.00 43.05 38  A 1 
ATOM 317  N N   . PRO A 1 39  ? -6.943  -23.303 36.692  1.00 40.15 39  A 1 
ATOM 318  C CA  . PRO A 1 39  ? -8.353  -22.988 36.498  1.00 43.49 39  A 1 
ATOM 319  C C   . PRO A 1 39  ? -8.509  -22.069 35.285  1.00 45.44 39  A 1 
ATOM 320  O O   . PRO A 1 39  ? -7.818  -21.055 35.192  1.00 42.93 39  A 1 
ATOM 321  C CB  . PRO A 1 39  ? -8.816  -22.313 37.798  1.00 41.08 39  A 1 
ATOM 322  C CG  . PRO A 1 39  ? -7.823  -22.819 38.842  1.00 41.30 39  A 1 
ATOM 323  C CD  . PRO A 1 39  ? -6.531  -22.988 38.048  1.00 47.45 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -9.438  -22.391 34.384  1.00 46.40 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -9.706  -21.627 33.152  1.00 50.10 40  A 1 
ATOM 326  C C   . SER A 1 40  ? -9.846  -20.119 33.424  1.00 49.74 40  A 1 
ATOM 327  O O   . SER A 1 40  ? -9.306  -19.293 32.693  1.00 46.81 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -10.973 -22.197 32.502  1.00 46.52 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -11.296 -21.500 31.327  1.00 42.30 40  A 1 
ATOM 330  N N   . PHE A 1 41  ? -10.451 -19.757 34.556  1.00 40.86 41  A 1 
ATOM 331  C CA  . PHE A 1 41  ? -10.572 -18.372 35.017  1.00 44.48 41  A 1 
ATOM 332  C C   . PHE A 1 41  ? -9.213  -17.684 35.250  1.00 46.66 41  A 1 
ATOM 333  O O   . PHE A 1 41  ? -9.034  -16.527 34.866  1.00 45.42 41  A 1 
ATOM 334  C CB  . PHE A 1 41  ? -11.418 -18.364 36.295  1.00 41.68 41  A 1 
ATOM 335  C CG  . PHE A 1 41  ? -11.733 -16.975 36.796  1.00 39.94 41  A 1 
ATOM 336  C CD1 . PHE A 1 41  ? -10.961 -16.388 37.815  1.00 35.49 41  A 1 
ATOM 337  C CD2 . PHE A 1 41  ? -12.798 -16.258 36.228  1.00 36.26 41  A 1 
ATOM 338  C CE1 . PHE A 1 41  ? -11.249 -15.092 38.263  1.00 32.64 41  A 1 
ATOM 339  C CE2 . PHE A 1 41  ? -13.088 -14.959 36.675  1.00 34.84 41  A 1 
ATOM 340  C CZ  . PHE A 1 41  ? -12.315 -14.379 37.691  1.00 39.53 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? -8.235  -18.388 35.838  1.00 40.77 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? -6.892  -17.856 36.096  1.00 43.11 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? -6.115  -17.659 34.784  1.00 44.30 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? -5.427  -16.660 34.612  1.00 44.21 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? -6.136  -18.799 37.062  1.00 41.77 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? -5.221  -18.041 38.040  1.00 39.96 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? -6.014  -17.582 39.262  1.00 35.02 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? -4.077  -18.929 38.522  1.00 42.87 42  A 1 
ATOM 349  N N   . PHE A 1 43  ? -6.291  -18.576 33.832  1.00 41.30 43  A 1 
ATOM 350  C CA  . PHE A 1 43  ? -5.729  -18.477 32.484  1.00 43.44 43  A 1 
ATOM 351  C C   . PHE A 1 43  ? -6.285  -17.258 31.724  1.00 43.90 43  A 1 
ATOM 352  O O   . PHE A 1 43  ? -5.517  -16.449 31.204  1.00 42.39 43  A 1 
ATOM 353  C CB  . PHE A 1 43  ? -6.001  -19.795 31.751  1.00 42.11 43  A 1 
ATOM 354  C CG  . PHE A 1 43  ? -5.355  -19.884 30.386  1.00 39.26 43  A 1 
ATOM 355  C CD1 . PHE A 1 43  ? -6.135  -19.776 29.220  1.00 37.11 43  A 1 
ATOM 356  C CD2 . PHE A 1 43  ? -3.969  -20.104 30.283  1.00 39.39 43  A 1 
ATOM 357  C CE1 . PHE A 1 43  ? -5.533  -19.897 27.960  1.00 39.36 43  A 1 
ATOM 358  C CE2 . PHE A 1 43  ? -3.365  -20.217 29.019  1.00 39.61 43  A 1 
ATOM 359  C CZ  . PHE A 1 43  ? -4.149  -20.117 27.859  1.00 46.29 43  A 1 
ATOM 360  N N   . PHE A 1 44  ? -7.609  -17.050 31.738  1.00 42.58 44  A 1 
ATOM 361  C CA  . PHE A 1 44  ? -8.232  -15.863 31.139  1.00 44.47 44  A 1 
ATOM 362  C C   . PHE A 1 44  ? -7.835  -14.554 31.843  1.00 44.24 44  A 1 
ATOM 363  O O   . PHE A 1 44  ? -7.655  -13.531 31.179  1.00 43.06 44  A 1 
ATOM 364  C CB  . PHE A 1 44  ? -9.760  -16.022 31.120  1.00 41.98 44  A 1 
ATOM 365  C CG  . PHE A 1 44  ? -10.274 -16.875 29.973  1.00 40.46 44  A 1 
ATOM 366  C CD1 . PHE A 1 44  ? -10.192 -16.397 28.656  1.00 35.83 44  A 1 
ATOM 367  C CD2 . PHE A 1 44  ? -10.833 -18.140 30.218  1.00 38.39 44  A 1 
ATOM 368  C CE1 . PHE A 1 44  ? -10.650 -17.185 27.585  1.00 36.49 44  A 1 
ATOM 369  C CE2 . PHE A 1 44  ? -11.290 -18.933 29.148  1.00 36.14 44  A 1 
ATOM 370  C CZ  . PHE A 1 44  ? -11.192 -18.455 27.833  1.00 42.07 44  A 1 
ATOM 371  N N   . ALA A 1 45  ? -7.667  -14.571 33.168  1.00 44.81 45  A 1 
ATOM 372  C CA  . ALA A 1 45  ? -7.187  -13.416 33.924  1.00 45.12 45  A 1 
ATOM 373  C C   . ALA A 1 45  ? -5.739  -13.053 33.547  1.00 46.84 45  A 1 
ATOM 374  O O   . ALA A 1 45  ? -5.454  -11.884 33.294  1.00 46.72 45  A 1 
ATOM 375  C CB  . ALA A 1 45  ? -7.339  -13.702 35.425  1.00 42.23 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? -4.853  -14.041 33.425  1.00 42.61 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? -3.467  -13.848 32.983  1.00 44.00 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? -3.399  -13.286 31.558  1.00 44.90 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? -2.686  -12.311 31.330  1.00 45.81 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? -2.703  -15.182 33.098  1.00 42.61 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? -2.273  -15.524 34.535  1.00 38.92 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? -1.870  -16.998 34.621  1.00 35.64 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? -1.077  -14.678 34.982  1.00 41.60 46  A 1 
ATOM 384  N N   . ILE A 1 47  ? -4.198  -13.820 30.629  1.00 49.87 47  A 1 
ATOM 385  C CA  . ILE A 1 47  ? -4.301  -13.285 29.260  1.00 50.07 47  A 1 
ATOM 386  C C   . ILE A 1 47  ? -4.754  -11.822 29.278  1.00 51.36 47  A 1 
ATOM 387  O O   . ILE A 1 47  ? -4.160  -10.985 28.598  1.00 50.50 47  A 1 
ATOM 388  C CB  . ILE A 1 47  ? -5.239  -14.162 28.396  1.00 47.60 47  A 1 
ATOM 389  C CG1 . ILE A 1 47  ? -4.566  -15.522 28.109  1.00 44.77 47  A 1 
ATOM 390  C CG2 . ILE A 1 47  ? -5.601  -13.468 27.065  1.00 45.91 47  A 1 
ATOM 391  C CD1 . ILE A 1 47  ? -5.504  -16.552 27.468  1.00 43.55 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? -5.774  -11.471 30.083  1.00 49.25 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? -6.258  -10.085 30.199  1.00 50.35 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? -5.207  -9.142  30.788  1.00 50.18 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? -5.083  -8.015  30.316  1.00 52.35 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? -7.539  -10.032 31.043  1.00 48.85 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? -8.776  -10.461 30.249  1.00 44.68 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? -10.014 -10.376 31.150  1.00 42.29 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? -11.256 -10.632 30.394  1.00 37.48 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? -12.487 -10.566 30.873  1.00 34.73 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? -12.732 -10.272 32.121  1.00 31.63 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? -13.514 -10.798 30.100  1.00 33.03 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? -4.456  -9.583  31.801  1.00 44.75 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? -3.364  -8.802  32.403  1.00 44.94 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? -2.246  -8.587  31.378  1.00 46.95 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? -1.782  -7.458  31.213  1.00 45.95 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? -2.855  -9.485  33.695  1.00 40.70 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? -3.932  -9.393  34.803  1.00 38.05 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? -1.542  -8.849  34.190  1.00 39.11 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? -3.680  -10.336 35.988  1.00 36.04 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? -1.867  -9.633  30.647  1.00 48.57 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? -0.833  -9.565  29.616  1.00 49.48 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? -1.243  -8.638  28.459  1.00 49.06 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? -0.511  -7.707  28.134  1.00 48.43 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? -0.514  -10.988 29.145  1.00 47.45 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? 0.730   -11.069 28.293  1.00 45.64 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? 0.631   -11.232 26.900  1.00 42.14 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? 1.998   -10.984 28.898  1.00 42.90 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? 1.793   -11.314 26.115  1.00 41.07 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? 3.163   -11.060 28.112  1.00 40.72 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? 3.059   -11.227 26.721  1.00 43.03 50  A 1 
ATOM 422  N N   . ALA A 1 51  ? -2.458  -8.781  27.939  1.00 54.41 51  A 1 
ATOM 423  C CA  . ALA A 1 51  ? -3.002  -7.899  26.904  1.00 54.21 51  A 1 
ATOM 424  C C   . ALA A 1 51  ? -3.089  -6.432  27.370  1.00 54.34 51  A 1 
ATOM 425  O O   . ALA A 1 51  ? -2.775  -5.504  26.621  1.00 52.96 51  A 1 
ATOM 426  C CB  . ALA A 1 51  ? -4.379  -8.442  26.496  1.00 52.03 51  A 1 
ATOM 427  N N   . LYS A 1 52  ? -3.460  -6.197  28.639  1.00 49.97 52  A 1 
ATOM 428  C CA  . LYS A 1 52  ? -3.473  -4.847  29.226  1.00 49.24 52  A 1 
ATOM 429  C C   . LYS A 1 52  ? -2.062  -4.254  29.310  1.00 49.94 52  A 1 
ATOM 430  O O   . LYS A 1 52  ? -1.894  -3.073  29.018  1.00 49.21 52  A 1 
ATOM 431  C CB  . LYS A 1 52  ? -4.169  -4.884  30.593  1.00 45.58 52  A 1 
ATOM 432  C CG  . LYS A 1 52  ? -4.423  -3.483  31.164  1.00 41.31 52  A 1 
ATOM 433  C CD  . LYS A 1 52  ? -5.175  -3.561  32.502  1.00 37.25 52  A 1 
ATOM 434  C CE  . LYS A 1 52  ? -5.426  -2.157  33.058  1.00 32.34 52  A 1 
ATOM 435  N NZ  . LYS A 1 52  ? -6.107  -2.196  34.383  1.00 28.21 52  A 1 
ATOM 436  N N   . LYS A 1 53  ? -1.056  -5.070  29.665  1.00 55.66 53  A 1 
ATOM 437  C CA  . LYS A 1 53  ? 0.356   -4.662  29.712  1.00 56.44 53  A 1 
ATOM 438  C C   . LYS A 1 53  ? 0.877   -4.287  28.318  1.00 56.70 53  A 1 
ATOM 439  O O   . LYS A 1 53  ? 1.376   -3.177  28.161  1.00 56.02 53  A 1 
ATOM 440  C CB  . LYS A 1 53  ? 1.190   -5.764  30.382  1.00 53.76 53  A 1 
ATOM 441  C CG  . LYS A 1 53  ? 2.639   -5.314  30.599  1.00 47.52 53  A 1 
ATOM 442  C CD  . LYS A 1 53  ? 3.486   -6.416  31.250  1.00 46.12 53  A 1 
ATOM 443  C CE  . LYS A 1 53  ? 4.934   -5.924  31.329  1.00 39.94 53  A 1 
ATOM 444  N NZ  . LYS A 1 53  ? 5.862   -6.975  31.820  1.00 35.41 53  A 1 
ATOM 445  N N   . ILE A 1 54  ? 0.661   -5.129  27.311  1.00 53.44 54  A 1 
ATOM 446  C CA  . ILE A 1 54  ? 1.051   -4.850  25.916  1.00 53.18 54  A 1 
ATOM 447  C C   . ILE A 1 54  ? 0.380   -3.566  25.413  1.00 54.84 54  A 1 
ATOM 448  O O   . ILE A 1 54  ? 1.043   -2.673  24.887  1.00 52.59 54  A 1 
ATOM 449  C CB  . ILE A 1 54  ? 0.717   -6.049  24.999  1.00 50.46 54  A 1 
ATOM 450  C CG1 . ILE A 1 54  ? 1.601   -7.259  25.360  1.00 47.75 54  A 1 
ATOM 451  C CG2 . ILE A 1 54  ? 0.912   -5.672  23.518  1.00 47.51 54  A 1 
ATOM 452  C CD1 . ILE A 1 54  ? 1.194   -8.557  24.656  1.00 45.52 54  A 1 
ATOM 453  N N   . LYS A 1 55  ? -0.928  -3.406  25.645  1.00 55.85 55  A 1 
ATOM 454  C CA  . LYS A 1 55  ? -1.658  -2.190  25.262  1.00 56.12 55  A 1 
ATOM 455  C C   . LYS A 1 55  ? -1.067  -0.930  25.906  1.00 57.84 55  A 1 
ATOM 456  O O   . LYS A 1 55  ? -0.986  0.112   25.260  1.00 57.71 55  A 1 
ATOM 457  C CB  . LYS A 1 55  ? -3.142  -2.374  25.606  1.00 52.15 55  A 1 
ATOM 458  C CG  . LYS A 1 55  ? -3.995  -1.233  25.051  1.00 45.62 55  A 1 
ATOM 459  C CD  . LYS A 1 55  ? -5.482  -1.482  25.313  1.00 42.58 55  A 1 
ATOM 460  C CE  . LYS A 1 55  ? -6.294  -0.341  24.702  1.00 36.51 55  A 1 
ATOM 461  N NZ  . LYS A 1 55  ? -7.753  -0.541  24.901  1.00 32.25 55  A 1 
ATOM 462  N N   . MET A 1 56  ? -0.646  -1.018  27.166  1.00 47.64 56  A 1 
ATOM 463  C CA  . MET A 1 56  ? -0.008  0.090   27.884  1.00 47.71 56  A 1 
ATOM 464  C C   . MET A 1 56  ? 1.381   0.419   27.314  1.00 52.99 56  A 1 
ATOM 465  O O   . MET A 1 56  ? 1.701   1.594   27.119  1.00 50.21 56  A 1 
ATOM 466  C CB  . MET A 1 56  ? 0.048   -0.260  29.374  1.00 40.18 56  A 1 
ATOM 467  C CG  . MET A 1 56  ? 0.491   0.917   30.241  1.00 33.60 56  A 1 
ATOM 468  S SD  . MET A 1 56  ? 0.319   0.614   32.020  1.00 28.82 56  A 1 
ATOM 469  C CE  . MET A 1 56  ? 1.509   -0.741  32.246  1.00 24.18 56  A 1 
ATOM 470  N N   . GLU A 1 57  ? 2.178   -0.592  26.971  1.00 66.77 57  A 1 
ATOM 471  C CA  . GLU A 1 57  ? 3.484   -0.425  26.317  1.00 70.62 57  A 1 
ATOM 472  C C   . GLU A 1 57  ? 3.340   0.234   24.935  1.00 75.61 57  A 1 
ATOM 473  O O   . GLU A 1 57  ? 3.981   1.255   24.664  1.00 71.72 57  A 1 
ATOM 474  C CB  . GLU A 1 57  ? 4.200   -1.786  26.231  1.00 62.73 57  A 1 
ATOM 475  C CG  . GLU A 1 57  ? 4.713   -2.249  27.611  1.00 52.19 57  A 1 
ATOM 476  C CD  . GLU A 1 57  ? 5.338   -3.655  27.617  1.00 46.21 57  A 1 
ATOM 477  O OE1 . GLU A 1 57  ? 5.663   -4.135  28.736  1.00 40.95 57  A 1 
ATOM 478  O OE2 . GLU A 1 57  ? 5.473   -4.254  26.532  1.00 42.38 57  A 1 
ATOM 479  N N   . LEU A 1 58  ? 2.411   -0.243  24.093  1.00 80.96 58  A 1 
ATOM 480  C CA  . LEU A 1 58  ? 2.137   0.340   22.774  1.00 83.45 58  A 1 
ATOM 481  C C   . LEU A 1 58  ? 1.627   1.784   22.877  1.00 86.56 58  A 1 
ATOM 482  O O   . LEU A 1 58  ? 2.085   2.658   22.139  1.00 84.98 58  A 1 
ATOM 483  C CB  . LEU A 1 58  ? 1.136   -0.550  22.019  1.00 81.59 58  A 1 
ATOM 484  C CG  . LEU A 1 58  ? 1.699   -1.925  21.605  1.00 78.76 58  A 1 
ATOM 485  C CD1 . LEU A 1 58  ? 0.585   -2.766  20.995  1.00 74.81 58  A 1 
ATOM 486  C CD2 . LEU A 1 58  ? 2.828   -1.806  20.576  1.00 76.35 58  A 1 
ATOM 487  N N   . SER A 1 59  ? 0.756   2.084   23.853  1.00 88.68 59  A 1 
ATOM 488  C CA  . SER A 1 59  ? 0.311   3.463   24.100  1.00 89.24 59  A 1 
ATOM 489  C C   . SER A 1 59  ? 1.470   4.403   24.444  1.00 91.48 59  A 1 
ATOM 490  O O   . SER A 1 59  ? 1.485   5.565   24.037  1.00 89.31 59  A 1 
ATOM 491  C CB  . SER A 1 59  ? -0.758  3.496   25.199  1.00 85.20 59  A 1 
ATOM 492  O OG  . SER A 1 59  ? -0.219  3.354   26.500  1.00 71.59 59  A 1 
ATOM 493  N N   . THR A 1 60  ? 2.493   3.889   25.143  1.00 91.30 60  A 1 
ATOM 494  C CA  . THR A 1 60  ? 3.706   4.644   25.464  1.00 92.00 60  A 1 
ATOM 495  C C   . THR A 1 60  ? 4.538   4.922   24.213  1.00 93.31 60  A 1 
ATOM 496  O O   . THR A 1 60  ? 5.060   6.027   24.071  1.00 92.56 60  A 1 
ATOM 497  C CB  . THR A 1 60  ? 4.533   3.907   26.525  1.00 90.17 60  A 1 
ATOM 498  O OG1 . THR A 1 60  ? 3.757   3.770   27.692  1.00 81.11 60  A 1 
ATOM 499  C CG2 . THR A 1 60  ? 5.795   4.669   26.923  1.00 80.25 60  A 1 
ATOM 500  N N   . VAL A 1 61  ? 4.626   3.967   23.279  1.00 93.84 61  A 1 
ATOM 501  C CA  . VAL A 1 61  ? 5.283   4.157   21.976  1.00 94.22 61  A 1 
ATOM 502  C C   . VAL A 1 61  ? 4.591   5.263   21.178  1.00 95.28 61  A 1 
ATOM 503  O O   . VAL A 1 61  ? 5.252   6.212   20.763  1.00 94.95 61  A 1 
ATOM 504  C CB  . VAL A 1 61  ? 5.333   2.839   21.177  1.00 93.33 61  A 1 
ATOM 505  C CG1 . VAL A 1 61  ? 5.921   3.042   19.777  1.00 90.20 61  A 1 
ATOM 506  C CG2 . VAL A 1 61  ? 6.195   1.792   21.893  1.00 90.55 61  A 1 
ATOM 507  N N   . PHE A 1 62  ? 3.262   5.212   21.036  1.00 95.17 62  A 1 
ATOM 508  C CA  . PHE A 1 62  ? 2.505   6.235   20.308  1.00 95.39 62  A 1 
ATOM 509  C C   . PHE A 1 62  ? 2.641   7.622   20.946  1.00 95.77 62  A 1 
ATOM 510  O O   . PHE A 1 62  ? 2.865   8.608   20.245  1.00 95.39 62  A 1 
ATOM 511  C CB  . PHE A 1 62  ? 1.024   5.834   20.227  1.00 95.12 62  A 1 
ATOM 512  C CG  . PHE A 1 62  ? 0.738   4.477   19.608  1.00 95.27 62  A 1 
ATOM 513  C CD1 . PHE A 1 62  ? 1.456   4.024   18.488  1.00 93.73 62  A 1 
ATOM 514  C CD2 . PHE A 1 62  ? -0.265  3.659   20.161  1.00 93.72 62  A 1 
ATOM 515  C CE1 . PHE A 1 62  ? 1.191   2.759   17.940  1.00 93.09 62  A 1 
ATOM 516  C CE2 . PHE A 1 62  ? -0.533  2.396   19.611  1.00 93.13 62  A 1 
ATOM 517  C CZ  . PHE A 1 62  ? 0.199   1.942   18.502  1.00 93.71 62  A 1 
ATOM 518  N N   . ARG A 1 63  ? 2.593   7.705   22.281  1.00 95.54 63  A 1 
ATOM 519  C CA  . ARG A 1 63  ? 2.811   8.960   23.010  1.00 95.41 63  A 1 
ATOM 520  C C   . ARG A 1 63  ? 4.202   9.539   22.748  1.00 95.86 63  A 1 
ATOM 521  O O   . ARG A 1 63  ? 4.320   10.738  22.519  1.00 95.39 63  A 1 
ATOM 522  C CB  . ARG A 1 63  ? 2.561   8.729   24.507  1.00 94.53 63  A 1 
ATOM 523  C CG  . ARG A 1 63  ? 2.661   10.040  25.302  1.00 87.11 63  A 1 
ATOM 524  C CD  . ARG A 1 63  ? 2.360   9.836   26.784  1.00 84.48 63  A 1 
ATOM 525  N NE  . ARG A 1 63  ? 3.390   8.999   27.446  1.00 73.82 63  A 1 
ATOM 526  C CZ  . ARG A 1 63  ? 3.565   8.863   28.750  1.00 66.17 63  A 1 
ATOM 527  N NH1 . ARG A 1 63  ? 2.808   9.479   29.616  1.00 58.33 63  A 1 
ATOM 528  N NH2 . ARG A 1 63  ? 4.515   8.101   29.210  1.00 55.41 63  A 1 
ATOM 529  N N   . LYS A 1 64  ? 5.258   8.704   22.764  1.00 95.66 64  A 1 
ATOM 530  C CA  . LYS A 1 64  ? 6.629   9.136   22.448  1.00 95.52 64  A 1 
ATOM 531  C C   . LYS A 1 64  ? 6.735   9.677   21.022  1.00 95.96 64  A 1 
ATOM 532  O O   . LYS A 1 64  ? 7.326   10.735  20.842  1.00 95.47 64  A 1 
ATOM 533  C CB  . LYS A 1 64  ? 7.627   7.989   22.661  1.00 94.81 64  A 1 
ATOM 534  C CG  . LYS A 1 64  ? 7.935   7.733   24.142  1.00 88.22 64  A 1 
ATOM 535  C CD  . LYS A 1 64  ? 8.908   6.553   24.277  1.00 84.83 64  A 1 
ATOM 536  C CE  . LYS A 1 64  ? 9.258   6.292   25.746  1.00 77.04 64  A 1 
ATOM 537  N NZ  . LYS A 1 64  ? 10.263  5.208   25.885  1.00 68.59 64  A 1 
ATOM 538  N N   . ALA A 1 65  ? 6.125   9.001   20.045  1.00 96.19 65  A 1 
ATOM 539  C CA  . ALA A 1 65  ? 6.093   9.466   18.659  1.00 96.40 65  A 1 
ATOM 540  C C   . ALA A 1 65  ? 5.384   10.826  18.536  1.00 96.46 65  A 1 
ATOM 541  O O   . ALA A 1 65  ? 5.920   11.746  17.927  1.00 96.06 65  A 1 
ATOM 542  C CB  . ALA A 1 65  ? 5.432   8.387   17.791  1.00 96.54 65  A 1 
ATOM 543  N N   . LYS A 1 66  ? 4.227   11.015  19.195  1.00 97.27 66  A 1 
ATOM 544  C CA  . LYS A 1 66  ? 3.495   12.295  19.180  1.00 97.05 66  A 1 
ATOM 545  C C   . LYS A 1 66  ? 4.297   13.431  19.814  1.00 96.87 66  A 1 
ATOM 546  O O   . LYS A 1 66  ? 4.359   14.522  19.256  1.00 96.04 66  A 1 
ATOM 547  C CB  . LYS A 1 66  ? 2.127   12.124  19.866  1.00 96.51 66  A 1 
ATOM 548  C CG  . LYS A 1 66  ? 1.178   13.329  19.675  1.00 93.88 66  A 1 
ATOM 549  C CD  . LYS A 1 66  ? 0.754   13.491  18.202  1.00 88.83 66  A 1 
ATOM 550  C CE  . LYS A 1 66  ? -0.350  14.517  17.981  1.00 83.18 66  A 1 
ATOM 551  N NZ  . LYS A 1 66  ? -0.856  14.472  16.579  1.00 74.50 66  A 1 
ATOM 552  N N   . LEU A 1 67  ? 4.942   13.180  20.961  1.00 96.75 67  A 1 
ATOM 553  C CA  . LEU A 1 67  ? 5.804   14.173  21.609  1.00 96.26 67  A 1 
ATOM 554  C C   . LEU A 1 67  ? 7.005   14.540  20.732  1.00 96.09 67  A 1 
ATOM 555  O O   . LEU A 1 67  ? 7.326   15.720  20.619  1.00 95.07 67  A 1 
ATOM 556  C CB  . LEU A 1 67  ? 6.275   13.640  22.975  1.00 95.77 67  A 1 
ATOM 557  C CG  . LEU A 1 67  ? 5.180   13.588  24.058  1.00 92.13 67  A 1 
ATOM 558  C CD1 . LEU A 1 67  ? 5.732   12.882  25.300  1.00 88.62 67  A 1 
ATOM 559  C CD2 . LEU A 1 67  ? 4.695   14.978  24.468  1.00 89.07 67  A 1 
ATOM 560  N N   . ALA A 1 68  ? 7.629   13.548  20.083  1.00 96.37 68  A 1 
ATOM 561  C CA  . ALA A 1 68  ? 8.731   13.776  19.157  1.00 96.26 68  A 1 
ATOM 562  C C   . ALA A 1 68  ? 8.294   14.641  17.967  1.00 96.15 68  A 1 
ATOM 563  O O   . ALA A 1 68  ? 8.920   15.665  17.714  1.00 95.31 68  A 1 
ATOM 564  C CB  . ALA A 1 68  ? 9.298   12.425  18.717  1.00 96.26 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? 7.177   14.304  17.307  1.00 96.43 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? 6.631   15.094  16.201  1.00 96.00 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? 6.346   16.552  16.609  1.00 95.22 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? 6.748   17.482  15.918  1.00 93.52 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? 5.362   14.404  15.687  1.00 96.04 69  A 1 
ATOM 570  N N   . ASN A 1 70  ? 5.719   16.770  17.775  1.00 96.03 70  A 1 
ATOM 571  C CA  . ASN A 1 70  ? 5.395   18.117  18.265  1.00 94.84 70  A 1 
ATOM 572  C C   . ASN A 1 70  ? 6.641   18.975  18.545  1.00 93.80 70  A 1 
ATOM 573  O O   . ASN A 1 70  ? 6.595   20.186  18.356  1.00 90.45 70  A 1 
ATOM 574  C CB  . ASN A 1 70  ? 4.552   17.992  19.544  1.00 94.36 70  A 1 
ATOM 575  C CG  . ASN A 1 70  ? 3.136   17.495  19.318  1.00 93.19 70  A 1 
ATOM 576  O OD1 . ASN A 1 70  ? 2.635   17.332  18.223  1.00 87.79 70  A 1 
ATOM 577  N ND2 . ASN A 1 70  ? 2.411   17.263  20.389  1.00 88.23 70  A 1 
ATOM 578  N N   . SER A 1 71  ? 7.741   18.362  18.997  1.00 92.55 71  A 1 
ATOM 579  C CA  . SER A 1 71  ? 8.998   19.070  19.281  1.00 90.51 71  A 1 
ATOM 580  C C   . SER A 1 71  ? 9.922   19.218  18.069  1.00 89.40 71  A 1 
ATOM 581  O O   . SER A 1 71  ? 10.956  19.869  18.174  1.00 84.17 71  A 1 
ATOM 582  C CB  . SER A 1 71  ? 9.736   18.385  20.438  1.00 88.47 71  A 1 
ATOM 583  O OG  . SER A 1 71  ? 10.134  17.065  20.114  1.00 83.08 71  A 1 
ATOM 584  N N   . PHE A 1 72  ? 9.582   18.621  16.927  1.00 89.09 72  A 1 
ATOM 585  C CA  . PHE A 1 72  ? 10.489  18.483  15.785  1.00 86.97 72  A 1 
ATOM 586  C C   . PHE A 1 72  ? 10.556  19.707  14.859  1.00 86.43 72  A 1 
ATOM 587  O O   . PHE A 1 72  ? 11.434  19.795  14.004  1.00 80.95 72  A 1 
ATOM 588  C CB  . PHE A 1 72  ? 10.093  17.225  15.011  1.00 85.03 72  A 1 
ATOM 589  C CG  . PHE A 1 72  ? 11.157  16.758  14.045  1.00 85.33 72  A 1 
ATOM 590  C CD1 . PHE A 1 72  ? 10.931  16.841  12.660  1.00 81.06 72  A 1 
ATOM 591  C CD2 . PHE A 1 72  ? 12.377  16.256  14.533  1.00 81.07 72  A 1 
ATOM 592  C CE1 . PHE A 1 72  ? 11.923  16.411  11.767  1.00 77.42 72  A 1 
ATOM 593  C CE2 . PHE A 1 72  ? 13.368  15.829  13.638  1.00 77.88 72  A 1 
ATOM 594  C CZ  . PHE A 1 72  ? 13.140  15.904  12.254  1.00 79.50 72  A 1 
ATOM 595  N N   . VAL A 1 73  ? 9.642   20.666  15.031  1.00 83.30 73  A 1 
ATOM 596  C CA  . VAL A 1 73  ? 9.505   21.841  14.144  1.00 81.15 73  A 1 
ATOM 597  C C   . VAL A 1 73  ? 10.798  22.657  14.030  1.00 82.62 73  A 1 
ATOM 598  O O   . VAL A 1 73  ? 11.092  23.179  12.958  1.00 77.54 73  A 1 
ATOM 599  C CB  . VAL A 1 73  ? 8.341   22.730  14.628  1.00 76.31 73  A 1 
ATOM 600  C CG1 . VAL A 1 73  ? 8.142   23.980  13.759  1.00 68.71 73  A 1 
ATOM 601  C CG2 . VAL A 1 73  ? 7.015   21.953  14.614  1.00 69.29 73  A 1 
ATOM 602  N N   . SER A 1 74  ? 11.587  22.746  15.102  1.00 82.81 74  A 1 
ATOM 603  C CA  . SER A 1 74  ? 12.846  23.505  15.150  1.00 83.61 74  A 1 
ATOM 604  C C   . SER A 1 74  ? 14.092  22.696  14.775  1.00 85.86 74  A 1 
ATOM 605  O O   . SER A 1 74  ? 15.192  23.228  14.849  1.00 80.84 74  A 1 
ATOM 606  C CB  . SER A 1 74  ? 13.025  24.108  16.548  1.00 78.03 74  A 1 
ATOM 607  O OG  . SER A 1 74  ? 13.023  23.093  17.534  1.00 70.22 74  A 1 
ATOM 608  N N   . PHE A 1 75  ? 13.953  21.406  14.417  1.00 87.75 75  A 1 
ATOM 609  C CA  . PHE A 1 75  ? 15.096  20.577  14.043  1.00 89.17 75  A 1 
ATOM 610  C C   . PHE A 1 75  ? 15.468  20.820  12.571  1.00 89.31 75  A 1 
ATOM 611  O O   . PHE A 1 75  ? 14.708  20.478  11.658  1.00 85.86 75  A 1 
ATOM 612  C CB  . PHE A 1 75  ? 14.800  19.106  14.354  1.00 89.59 75  A 1 
ATOM 613  C CG  . PHE A 1 75  ? 16.003  18.207  14.176  1.00 90.43 75  A 1 
ATOM 614  C CD1 . PHE A 1 75  ? 16.209  17.529  12.962  1.00 87.32 75  A 1 
ATOM 615  C CD2 . PHE A 1 75  ? 16.934  18.062  15.220  1.00 86.57 75  A 1 
ATOM 616  C CE1 . PHE A 1 75  ? 17.336  16.709  12.798  1.00 85.03 75  A 1 
ATOM 617  C CE2 . PHE A 1 75  ? 18.062  17.242  15.055  1.00 86.06 75  A 1 
ATOM 618  C CZ  . PHE A 1 75  ? 18.263  16.563  13.844  1.00 90.56 75  A 1 
ATOM 619  N N   . ASP A 1 76  ? 16.640  21.407  12.345  1.00 90.45 76  A 1 
ATOM 620  C CA  . ASP A 1 76  ? 17.132  21.859  11.036  1.00 90.43 76  A 1 
ATOM 621  C C   . ASP A 1 76  ? 18.093  20.867  10.357  1.00 92.13 76  A 1 
ATOM 622  O O   . ASP A 1 76  ? 18.213  20.866  9.132   1.00 87.84 76  A 1 
ATOM 623  C CB  . ASP A 1 76  ? 17.764  23.254  11.203  1.00 85.29 76  A 1 
ATOM 624  C CG  . ASP A 1 76  ? 18.924  23.321  12.211  1.00 75.52 76  A 1 
ATOM 625  O OD1 . ASP A 1 76  ? 19.147  22.317  12.928  1.00 68.72 76  A 1 
ATOM 626  O OD2 . ASP A 1 76  ? 19.537  24.405  12.283  1.00 70.26 76  A 1 
ATOM 627  N N   . ARG A 1 77  ? 18.679  19.918  11.111  1.00 93.77 77  A 1 
ATOM 628  C CA  . ARG A 1 77  ? 19.683  18.945  10.632  1.00 94.77 77  A 1 
ATOM 629  C C   . ARG A 1 77  ? 19.081  17.695  9.972   1.00 96.08 77  A 1 
ATOM 630  O O   . ARG A 1 77  ? 19.644  16.601  10.048  1.00 94.99 77  A 1 
ATOM 631  C CB  . ARG A 1 77  ? 20.652  18.604  11.780  1.00 93.40 77  A 1 
ATOM 632  C CG  . ARG A 1 77  ? 21.375  19.855  12.315  1.00 91.07 77  A 1 
ATOM 633  C CD  . ARG A 1 77  ? 22.269  19.505  13.508  1.00 88.91 77  A 1 
ATOM 634  N NE  . ARG A 1 77  ? 23.378  18.636  13.106  1.00 83.63 77  A 1 
ATOM 635  C CZ  . ARG A 1 77  ? 24.103  17.852  13.873  1.00 80.00 77  A 1 
ATOM 636  N NH1 . ARG A 1 77  ? 23.921  17.777  15.159  1.00 74.41 77  A 1 
ATOM 637  N NH2 . ARG A 1 77  ? 25.030  17.122  13.337  1.00 69.64 77  A 1 
ATOM 638  N N   . ARG A 1 78  ? 17.906  17.819  9.337   1.00 95.69 78  A 1 
ATOM 639  C CA  . ARG A 1 78  ? 17.189  16.682  8.722   1.00 96.38 78  A 1 
ATOM 640  C C   . ARG A 1 78  ? 18.000  16.005  7.626   1.00 97.33 78  A 1 
ATOM 641  O O   . ARG A 1 78  ? 18.072  14.780  7.578   1.00 96.89 78  A 1 
ATOM 642  C CB  . ARG A 1 78  ? 15.835  17.159  8.177   1.00 95.11 78  A 1 
ATOM 643  C CG  . ARG A 1 78  ? 14.831  17.359  9.311   1.00 91.99 78  A 1 
ATOM 644  C CD  . ARG A 1 78  ? 13.498  17.919  8.797   1.00 89.76 78  A 1 
ATOM 645  N NE  . ARG A 1 78  ? 13.491  19.390  8.833   1.00 84.40 78  A 1 
ATOM 646  C CZ  . ARG A 1 78  ? 12.544  20.166  8.356   1.00 80.79 78  A 1 
ATOM 647  N NH1 . ARG A 1 78  ? 11.553  19.690  7.658   1.00 73.57 78  A 1 
ATOM 648  N NH2 . ARG A 1 78  ? 12.567  21.450  8.572   1.00 72.52 78  A 1 
ATOM 649  N N   . ASP A 1 79  ? 18.640  16.796  6.793   1.00 96.99 79  A 1 
ATOM 650  C CA  . ASP A 1 79  ? 19.403  16.298  5.649   1.00 97.31 79  A 1 
ATOM 651  C C   . ASP A 1 79  ? 20.678  15.578  6.091   1.00 97.82 79  A 1 
ATOM 652  O O   . ASP A 1 79  ? 21.056  14.563  5.506   1.00 97.67 79  A 1 
ATOM 653  C CB  . ASP A 1 79  ? 19.677  17.468  4.686   1.00 96.79 79  A 1 
ATOM 654  C CG  . ASP A 1 79  ? 18.374  18.095  4.168   1.00 95.69 79  A 1 
ATOM 655  O OD1 . ASP A 1 79  ? 17.289  17.489  4.342   1.00 92.47 79  A 1 
ATOM 656  O OD2 . ASP A 1 79  ? 18.388  19.197  3.596   1.00 92.12 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? 21.289  16.017  7.201   1.00 97.13 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? 22.427  15.327  7.812   1.00 97.41 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? 22.035  13.941  8.341   1.00 97.91 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? 22.755  12.973  8.107   1.00 97.44 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? 23.005  16.150  8.968   1.00 96.61 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? 23.617  17.497  8.547   1.00 87.56 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? 24.152  18.233  9.782   1.00 86.61 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? 23.814  19.413  9.985   1.00 78.18 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? 24.839  17.587  10.609  1.00 79.65 80  A 1 
ATOM 666  N N   . VAL A 1 81  ? 20.886  13.817  9.011   1.00 97.63 81  A 1 
ATOM 667  C CA  . VAL A 1 81  ? 20.371  12.515  9.481   1.00 97.90 81  A 1 
ATOM 668  C C   . VAL A 1 81  ? 20.157  11.562  8.311   1.00 98.24 81  A 1 
ATOM 669  O O   . VAL A 1 81  ? 20.565  10.401  8.389   1.00 98.11 81  A 1 
ATOM 670  C CB  . VAL A 1 81  ? 19.052  12.671  10.269  1.00 97.57 81  A 1 
ATOM 671  C CG1 . VAL A 1 81  ? 18.423  11.322  10.647  1.00 96.64 81  A 1 
ATOM 672  C CG2 . VAL A 1 81  ? 19.264  13.448  11.570  1.00 96.60 81  A 1 
ATOM 673  N N   . LEU A 1 82  ? 19.528  12.029  7.232   1.00 97.78 82  A 1 
ATOM 674  C CA  . LEU A 1 82  ? 19.237  11.201  6.062   1.00 97.97 82  A 1 
ATOM 675  C C   . LEU A 1 82  ? 20.520  10.787  5.328   1.00 98.17 82  A 1 
ATOM 676  O O   . LEU A 1 82  ? 20.695  9.603   5.042   1.00 98.11 82  A 1 
ATOM 677  C CB  . LEU A 1 82  ? 18.255  11.939  5.135   1.00 97.86 82  A 1 
ATOM 678  C CG  . LEU A 1 82  ? 16.841  12.138  5.719   1.00 97.25 82  A 1 
ATOM 679  C CD1 . LEU A 1 82  ? 15.976  12.897  4.711   1.00 96.57 82  A 1 
ATOM 680  C CD2 . LEU A 1 82  ? 16.139  10.819  6.053   1.00 96.29 82  A 1 
ATOM 681  N N   . ASN A 1 83  ? 21.458  11.704  5.116   1.00 98.12 83  A 1 
ATOM 682  C CA  . ASN A 1 83  ? 22.750  11.367  4.513   1.00 98.21 83  A 1 
ATOM 683  C C   . ASN A 1 83  ? 23.573  10.421  5.402   1.00 98.36 83  A 1 
ATOM 684  O O   . ASN A 1 83  ? 24.191  9.480   4.900   1.00 98.06 83  A 1 
ATOM 685  C CB  . ASN A 1 83  ? 23.505  12.667  4.193   1.00 97.99 83  A 1 
ATOM 686  C CG  . ASN A 1 83  ? 22.929  13.357  2.968   1.00 97.20 83  A 1 
ATOM 687  O OD1 . ASN A 1 83  ? 22.775  12.755  1.918   1.00 90.49 83  A 1 
ATOM 688  N ND2 . ASN A 1 83  ? 22.581  14.615  3.057   1.00 90.36 83  A 1 
ATOM 689  N N   . GLY A 1 84  ? 23.527  10.607  6.728   1.00 98.03 84  A 1 
ATOM 690  C CA  . GLY A 1 84  ? 24.130  9.683   7.688   1.00 98.17 84  A 1 
ATOM 691  C C   . GLY A 1 84  ? 23.495  8.290   7.647   1.00 98.45 84  A 1 
ATOM 692  O O   . GLY A 1 84  ? 24.209  7.291   7.709   1.00 98.18 84  A 1 
ATOM 693  N N   . LEU A 1 85  ? 22.173  8.195   7.497   1.00 97.78 85  A 1 
ATOM 694  C CA  . LEU A 1 85  ? 21.484  6.914   7.295   1.00 97.98 85  A 1 
ATOM 695  C C   . LEU A 1 85  ? 21.928  6.234   5.996   1.00 98.23 85  A 1 
ATOM 696  O O   . LEU A 1 85  ? 22.228  5.044   6.023   1.00 98.12 85  A 1 
ATOM 697  C CB  . LEU A 1 85  ? 19.959  7.122   7.326   1.00 97.94 85  A 1 
ATOM 698  C CG  . LEU A 1 85  ? 19.146  5.846   7.019   1.00 97.58 85  A 1 
ATOM 699  C CD1 . LEU A 1 85  ? 19.427  4.713   8.014   1.00 96.73 85  A 1 
ATOM 700  C CD2 . LEU A 1 85  ? 17.652  6.168   7.071   1.00 96.87 85  A 1 
ATOM 701  N N   . ALA A 1 86  ? 22.008  6.972   4.894   1.00 98.02 86  A 1 
ATOM 702  C CA  . ALA A 1 86  ? 22.457  6.433   3.612   1.00 97.96 86  A 1 
ATOM 703  C C   . ALA A 1 86  ? 23.882  5.861   3.698   1.00 98.08 86  A 1 
ATOM 704  O O   . ALA A 1 86  ? 24.125  4.744   3.245   1.00 98.00 86  A 1 
ATOM 705  C CB  . ALA A 1 86  ? 22.340  7.536   2.560   1.00 97.78 86  A 1 
ATOM 706  N N   . ALA A 1 87  ? 24.805  6.564   4.367   1.00 98.39 87  A 1 
ATOM 707  C CA  . ALA A 1 87  ? 26.159  6.065   4.610   1.00 98.43 87  A 1 
ATOM 708  C C   . ALA A 1 87  ? 26.158  4.789   5.477   1.00 98.52 87  A 1 
ATOM 709  O O   . ALA A 1 87  ? 26.862  3.829   5.170   1.00 98.23 87  A 1 
ATOM 710  C CB  . ALA A 1 87  ? 26.981  7.187   5.251   1.00 98.25 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? 25.321  4.736   6.530   1.00 98.26 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? 25.191  3.548   7.381   1.00 98.26 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? 24.611  2.339   6.634   1.00 98.37 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? 24.997  1.214   6.942   1.00 98.04 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? 24.304  3.871   8.596   1.00 98.17 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? 24.971  4.750   9.671   1.00 97.59 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? 23.911  5.163   10.698  1.00 96.30 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? 26.079  3.999   10.412  1.00 96.57 88  A 1 
ATOM 719  N N   . LEU A 1 89  ? 23.689  2.539   5.691   1.00 98.22 89  A 1 
ATOM 720  C CA  . LEU A 1 89  ? 23.147  1.457   4.857   1.00 98.10 89  A 1 
ATOM 721  C C   . LEU A 1 89  ? 24.254  0.800   4.024   1.00 98.13 89  A 1 
ATOM 722  O O   . LEU A 1 89  ? 24.358  -0.426  4.020   1.00 97.88 89  A 1 
ATOM 723  C CB  . LEU A 1 89  ? 22.029  1.996   3.940   1.00 98.05 89  A 1 
ATOM 724  C CG  . LEU A 1 89  ? 20.705  2.326   4.659   1.00 97.46 89  A 1 
ATOM 725  C CD1 . LEU A 1 89  ? 19.778  3.100   3.718   1.00 96.44 89  A 1 
ATOM 726  C CD2 . LEU A 1 89  ? 19.971  1.064   5.108   1.00 96.47 89  A 1 
ATOM 727  N N   . GLU A 1 90  ? 25.113  1.601   3.400   1.00 98.26 90  A 1 
ATOM 728  C CA  . GLU A 1 90  ? 26.252  1.119   2.608   1.00 98.19 90  A 1 
ATOM 729  C C   . GLU A 1 90  ? 27.310  0.444   3.492   1.00 98.19 90  A 1 
ATOM 730  O O   . GLU A 1 90  ? 27.705  -0.692  3.224   1.00 97.53 90  A 1 
ATOM 731  C CB  . GLU A 1 90  ? 26.859  2.295   1.828   1.00 97.83 90  A 1 
ATOM 732  C CG  . GLU A 1 90  ? 25.915  2.785   0.720   1.00 96.59 90  A 1 
ATOM 733  C CD  . GLU A 1 90  ? 26.360  4.112   0.085   1.00 96.54 90  A 1 
ATOM 734  O OE1 . GLU A 1 90  ? 25.777  4.494   -0.957  1.00 91.11 90  A 1 
ATOM 735  O OE2 . GLU A 1 90  ? 27.164  4.862   0.683   1.00 92.56 90  A 1 
ATOM 736  N N   . GLU A 1 91  ? 27.704  1.083   4.603   1.00 98.22 91  A 1 
ATOM 737  C CA  . GLU A 1 91  ? 28.691  0.543   5.558   1.00 98.12 91  A 1 
ATOM 738  C C   . GLU A 1 91  ? 28.241  -0.798  6.156   1.00 98.22 91  A 1 
ATOM 739  O O   . GLU A 1 91  ? 29.053  -1.690  6.411   1.00 97.55 91  A 1 
ATOM 740  C CB  . GLU A 1 91  ? 28.896  1.574   6.689   1.00 97.55 91  A 1 
ATOM 741  C CG  . GLU A 1 91  ? 30.027  1.241   7.687   1.00 85.57 91  A 1 
ATOM 742  C CD  . GLU A 1 91  ? 29.883  1.990   9.029   1.00 86.15 91  A 1 
ATOM 743  O OE1 . GLU A 1 91  ? 30.094  1.351   10.096  1.00 76.32 91  A 1 
ATOM 744  O OE2 . GLU A 1 91  ? 29.460  3.166   9.041   1.00 79.70 91  A 1 
ATOM 745  N N   . GLN A 1 92  ? 26.944  -0.971  6.406   1.00 98.21 92  A 1 
ATOM 746  C CA  . GLN A 1 92  ? 26.387  -2.137  7.095   1.00 98.23 92  A 1 
ATOM 747  C C   . GLN A 1 92  ? 25.691  -3.125  6.145   1.00 98.36 92  A 1 
ATOM 748  O O   . GLN A 1 92  ? 24.915  -3.965  6.611   1.00 97.80 92  A 1 
ATOM 749  C CB  . GLN A 1 92  ? 25.488  -1.663  8.254   1.00 98.01 92  A 1 
ATOM 750  C CG  . GLN A 1 92  ? 26.240  -0.783  9.273   1.00 96.72 92  A 1 
ATOM 751  C CD  . GLN A 1 92  ? 27.288  -1.543  10.085  1.00 96.18 92  A 1 
ATOM 752  O OE1 . GLN A 1 92  ? 27.037  -2.615  10.620  1.00 89.57 92  A 1 
ATOM 753  N NE2 . GLN A 1 92  ? 28.476  -1.018  10.253  1.00 87.05 92  A 1 
ATOM 754  N N   . THR A 1 93  ? 25.993  -3.070  4.838   1.00 98.10 93  A 1 
ATOM 755  C CA  . THR A 1 93  ? 25.389  -3.937  3.805   1.00 98.09 93  A 1 
ATOM 756  C C   . THR A 1 93  ? 25.429  -5.417  4.190   1.00 98.03 93  A 1 
ATOM 757  O O   . THR A 1 93  ? 24.380  -6.064  4.237   1.00 97.56 93  A 1 
ATOM 758  C CB  . THR A 1 93  ? 26.067  -3.714  2.443   1.00 97.75 93  A 1 
ATOM 759  O OG1 . THR A 1 93  ? 25.727  -2.433  1.984   1.00 94.75 93  A 1 
ATOM 760  C CG2 . THR A 1 93  ? 25.598  -4.689  1.363   1.00 94.41 93  A 1 
ATOM 761  N N   . GLU A 1 94  ? 26.592  -5.951  4.571   1.00 97.76 94  A 1 
ATOM 762  C CA  . GLU A 1 94  ? 26.738  -7.363  4.955   1.00 97.72 94  A 1 
ATOM 763  C C   . GLU A 1 94  ? 25.841  -7.756  6.134   1.00 97.80 94  A 1 
ATOM 764  O O   . GLU A 1 94  ? 25.187  -8.802  6.133   1.00 97.15 94  A 1 
ATOM 765  C CB  . GLU A 1 94  ? 28.206  -7.652  5.310   1.00 97.29 94  A 1 
ATOM 766  C CG  . GLU A 1 94  ? 29.139  -7.590  4.087   1.00 87.84 94  A 1 
ATOM 767  C CD  . GLU A 1 94  ? 28.673  -8.537  2.978   1.00 82.18 94  A 1 
ATOM 768  O OE1 . GLU A 1 94  ? 28.660  -8.098  1.811   1.00 73.52 94  A 1 
ATOM 769  O OE2 . GLU A 1 94  ? 28.254  -9.668  3.316   1.00 73.21 94  A 1 
ATOM 770  N N   . LYS A 1 95  ? 25.733  -6.891  7.141   1.00 97.94 95  A 1 
ATOM 771  C CA  . LYS A 1 95  ? 24.859  -7.127  8.298   1.00 97.74 95  A 1 
ATOM 772  C C   . LYS A 1 95  ? 23.382  -7.169  7.896   1.00 98.07 95  A 1 
ATOM 773  O O   . LYS A 1 95  ? 22.627  -7.980  8.436   1.00 97.44 95  A 1 
ATOM 774  C CB  . LYS A 1 95  ? 25.135  -6.047  9.346   1.00 96.77 95  A 1 
ATOM 775  C CG  . LYS A 1 95  ? 24.337  -6.265  10.635  1.00 85.17 95  A 1 
ATOM 776  C CD  . LYS A 1 95  ? 24.662  -5.139  11.614  1.00 82.25 95  A 1 
ATOM 777  C CE  . LYS A 1 95  ? 23.835  -5.281  12.891  1.00 73.25 95  A 1 
ATOM 778  N NZ  . LYS A 1 95  ? 24.116  -4.136  13.794  1.00 65.41 95  A 1 
ATOM 779  N N   . LEU A 1 96  ? 22.972  -6.309  6.969   1.00 97.63 96  A 1 
ATOM 780  C CA  . LEU A 1 96  ? 21.613  -6.297  6.426   1.00 97.76 96  A 1 
ATOM 781  C C   . LEU A 1 96  ? 21.326  -7.565  5.617   1.00 97.94 96  A 1 
ATOM 782  O O   . LEU A 1 96  ? 20.269  -8.164  5.803   1.00 97.60 96  A 1 
ATOM 783  C CB  . LEU A 1 96  ? 21.397  -5.037  5.568   1.00 97.64 96  A 1 
ATOM 784  C CG  . LEU A 1 96  ? 21.400  -3.712  6.353   1.00 97.02 96  A 1 
ATOM 785  C CD1 . LEU A 1 96  ? 21.293  -2.545  5.372   1.00 95.67 96  A 1 
ATOM 786  C CD2 . LEU A 1 96  ? 20.229  -3.625  7.332   1.00 95.80 96  A 1 
ATOM 787  N N   . LEU A 1 97  ? 22.278  -8.024  4.794   1.00 97.57 97  A 1 
ATOM 788  C CA  . LEU A 1 97  ? 22.144  -9.265  4.025   1.00 97.47 97  A 1 
ATOM 789  C C   . LEU A 1 97  ? 22.038  -10.492 4.938   1.00 97.52 97  A 1 
ATOM 790  O O   . LEU A 1 97  ? 21.185  -11.350 4.715   1.00 97.14 97  A 1 
ATOM 791  C CB  . LEU A 1 97  ? 23.329  -9.405  3.054   1.00 97.53 97  A 1 
ATOM 792  C CG  . LEU A 1 97  ? 23.364  -8.360  1.921   1.00 96.81 97  A 1 
ATOM 793  C CD1 . LEU A 1 97  ? 24.625  -8.559  1.087   1.00 95.31 97  A 1 
ATOM 794  C CD2 . LEU A 1 97  ? 22.148  -8.467  0.996   1.00 95.68 97  A 1 
ATOM 795  N N   . VAL A 1 98  ? 22.832  -10.554 6.022   1.00 97.69 98  A 1 
ATOM 796  C CA  . VAL A 1 98  ? 22.732  -11.624 7.033   1.00 97.63 98  A 1 
ATOM 797  C C   . VAL A 1 98  ? 21.371  -11.608 7.735   1.00 97.66 98  A 1 
ATOM 798  O O   . VAL A 1 98  ? 20.791  -12.668 7.971   1.00 97.15 98  A 1 
ATOM 799  C CB  . VAL A 1 98  ? 23.877  -11.515 8.058   1.00 97.38 98  A 1 
ATOM 800  C CG1 . VAL A 1 98  ? 23.697  -12.451 9.268   1.00 94.89 98  A 1 
ATOM 801  C CG2 . VAL A 1 98  ? 25.218  -11.880 7.409   1.00 95.03 98  A 1 
ATOM 802  N N   . ALA A 1 99  ? 20.842  -10.433 8.077   1.00 96.18 99  A 1 
ATOM 803  C CA  . ALA A 1 99  ? 19.511  -10.319 8.667   1.00 96.00 99  A 1 
ATOM 804  C C   . ALA A 1 99  ? 18.420  -10.751 7.677   1.00 96.26 99  A 1 
ATOM 805  O O   . ALA A 1 99  ? 17.538  -11.524 8.045   1.00 95.66 99  A 1 
ATOM 806  C CB  . ALA A 1 99  ? 19.307  -8.883  9.162   1.00 95.96 99  A 1 
ATOM 807  N N   . ASN A 1 100 ? 18.517  -10.327 6.425   1.00 96.21 100 A 1 
ATOM 808  C CA  . ASN A 1 100 ? 17.571  -10.691 5.374   1.00 95.89 100 A 1 
ATOM 809  C C   . ASN A 1 100 ? 17.599  -12.192 5.057   1.00 95.84 100 A 1 
ATOM 810  O O   . ASN A 1 100 ? 16.541  -12.780 4.839   1.00 95.55 100 A 1 
ATOM 811  C CB  . ASN A 1 100 ? 17.880  -9.853  4.134   1.00 95.84 100 A 1 
ATOM 812  C CG  . ASN A 1 100 ? 16.846  -10.059 3.044   1.00 95.74 100 A 1 
ATOM 813  O OD1 . ASN A 1 100 ? 17.144  -10.536 1.962   1.00 86.59 100 A 1 
ATOM 814  N ND2 . ASN A 1 100 ? 15.613  -9.699  3.290   1.00 88.47 100 A 1 
ATOM 815  N N   . ARG A 1 101 ? 18.769  -12.837 5.112   1.00 97.11 101 A 1 
ATOM 816  C CA  . ARG A 1 101 ? 18.874  -14.294 4.947   1.00 96.96 101 A 1 
ATOM 817  C C   . ARG A 1 101 ? 17.990  -15.042 5.937   1.00 96.96 101 A 1 
ATOM 818  O O   . ARG A 1 101 ? 17.277  -15.948 5.528   1.00 96.34 101 A 1 
ATOM 819  C CB  . ARG A 1 101 ? 20.343  -14.731 5.056   1.00 96.63 101 A 1 
ATOM 820  C CG  . ARG A 1 101 ? 20.568  -16.234 4.785   1.00 87.46 101 A 1 
ATOM 821  C CD  . ARG A 1 101 ? 20.140  -16.689 3.385   1.00 82.53 101 A 1 
ATOM 822  N NE  . ARG A 1 101 ? 20.861  -15.952 2.330   1.00 71.57 101 A 1 
ATOM 823  C CZ  . ARG A 1 101 ? 20.546  -15.929 1.046   1.00 60.35 101 A 1 
ATOM 824  N NH1 . ARG A 1 101 ? 19.532  -16.599 0.579   1.00 53.41 101 A 1 
ATOM 825  N NH2 . ARG A 1 101 ? 21.255  -15.221 0.215   1.00 53.96 101 A 1 
ATOM 826  N N   . LYS A 1 102 ? 17.944  -14.607 7.213   1.00 96.26 102 A 1 
ATOM 827  C CA  . LYS A 1 102 ? 17.077  -15.224 8.240   1.00 95.95 102 A 1 
ATOM 828  C C   . LYS A 1 102 ? 15.585  -15.105 7.917   1.00 96.09 102 A 1 
ATOM 829  O O   . LYS A 1 102 ? 14.802  -15.940 8.368   1.00 94.89 102 A 1 
ATOM 830  C CB  . LYS A 1 102 ? 17.317  -14.578 9.609   1.00 96.06 102 A 1 
ATOM 831  C CG  . LYS A 1 102 ? 18.748  -14.752 10.121  1.00 94.72 102 A 1 
ATOM 832  C CD  . LYS A 1 102 ? 18.905  -13.994 11.441  1.00 91.99 102 A 1 
ATOM 833  C CE  . LYS A 1 102 ? 20.340  -14.148 11.936  1.00 87.81 102 A 1 
ATOM 834  N NZ  . LYS A 1 102 ? 20.540  -13.428 13.213  1.00 80.42 102 A 1 
ATOM 835  N N   . ASP A 1 103 ? 15.179  -14.061 7.208   1.00 95.96 103 A 1 
ATOM 836  C CA  . ASP A 1 103 ? 13.804  -13.901 6.742   1.00 95.46 103 A 1 
ATOM 837  C C   . ASP A 1 103 ? 13.537  -14.795 5.523   1.00 95.57 103 A 1 
ATOM 838  O O   . ASP A 1 103 ? 12.538  -15.515 5.511   1.00 94.64 103 A 1 
ATOM 839  C CB  . ASP A 1 103 ? 13.508  -12.420 6.438   1.00 95.03 103 A 1 
ATOM 840  C CG  . ASP A 1 103 ? 13.484  -11.528 7.686   1.00 94.95 103 A 1 
ATOM 841  O OD1 . ASP A 1 103 ? 12.933  -11.956 8.729   1.00 91.87 103 A 1 
ATOM 842  O OD2 . ASP A 1 103 ? 13.973  -10.383 7.605   1.00 92.45 103 A 1 
ATOM 843  N N   . LEU A 1 104 ? 14.459  -14.827 4.551   1.00 95.70 104 A 1 
ATOM 844  C CA  . LEU A 1 104 ? 14.354  -15.659 3.347   1.00 95.13 104 A 1 
ATOM 845  C C   . LEU A 1 104 ? 14.317  -17.157 3.669   1.00 95.01 104 A 1 
ATOM 846  O O   . LEU A 1 104 ? 13.502  -17.872 3.100   1.00 93.99 104 A 1 
ATOM 847  C CB  . LEU A 1 104 ? 15.526  -15.355 2.399   1.00 94.94 104 A 1 
ATOM 848  C CG  . LEU A 1 104 ? 15.520  -13.944 1.786   1.00 93.94 104 A 1 
ATOM 849  C CD1 . LEU A 1 104 ? 16.798  -13.752 0.968   1.00 91.33 104 A 1 
ATOM 850  C CD2 . LEU A 1 104 ? 14.327  -13.704 0.867   1.00 91.95 104 A 1 
ATOM 851  N N   . ASP A 1 105 ? 15.123  -17.618 4.634   1.00 95.94 105 A 1 
ATOM 852  C CA  . ASP A 1 105 ? 15.168  -19.026 5.056   1.00 95.55 105 A 1 
ATOM 853  C C   . ASP A 1 105 ? 13.835  -19.522 5.652   1.00 95.40 105 A 1 
ATOM 854  O O   . ASP A 1 105 ? 13.624  -20.722 5.830   1.00 93.86 105 A 1 
ATOM 855  C CB  . ASP A 1 105 ? 16.300  -19.218 6.085   1.00 95.55 105 A 1 
ATOM 856  C CG  . ASP A 1 105 ? 17.725  -19.002 5.550   1.00 93.68 105 A 1 
ATOM 857  O OD1 . ASP A 1 105 ? 17.932  -18.979 4.317   1.00 89.57 105 A 1 
ATOM 858  O OD2 . ASP A 1 105 ? 18.628  -18.847 6.407   1.00 90.75 105 A 1 
ATOM 859  N N   . ARG A 1 106 ? 12.924  -18.601 5.998   1.00 95.85 106 A 1 
ATOM 860  C CA  . ARG A 1 106 ? 11.587  -18.894 6.542   1.00 94.99 106 A 1 
ATOM 861  C C   . ARG A 1 106 ? 10.480  -18.835 5.489   1.00 95.21 106 A 1 
ATOM 862  O O   . ARG A 1 106 ? 9.318   -19.074 5.836   1.00 92.93 106 A 1 
ATOM 863  C CB  . ARG A 1 106 ? 11.288  -17.914 7.681   1.00 93.84 106 A 1 
ATOM 864  C CG  . ARG A 1 106 ? 12.236  -18.082 8.882   1.00 90.76 106 A 1 
ATOM 865  C CD  . ARG A 1 106 ? 12.126  -16.887 9.834   1.00 88.15 106 A 1 
ATOM 866  N NE  . ARG A 1 106 ? 10.761  -16.741 10.373  1.00 80.89 106 A 1 
ATOM 867  C CZ  . ARG A 1 106 ? 10.180  -15.609 10.732  1.00 75.78 106 A 1 
ATOM 868  N NH1 . ARG A 1 106 ? 10.808  -14.468 10.716  1.00 68.82 106 A 1 
ATOM 869  N NH2 . ARG A 1 106 ? 8.933   -15.606 11.106  1.00 65.82 106 A 1 
ATOM 870  N N   . MET A 1 107 ? 10.801  -18.474 4.257   1.00 94.74 107 A 1 
ATOM 871  C CA  . MET A 1 107 ? 9.860   -18.329 3.146   1.00 94.27 107 A 1 
ATOM 872  C C   . MET A 1 107 ? 10.180  -19.345 2.048   1.00 94.94 107 A 1 
ATOM 873  O O   . MET A 1 107 ? 11.342  -19.576 1.726   1.00 93.72 107 A 1 
ATOM 874  C CB  . MET A 1 107 ? 9.899   -16.877 2.636   1.00 92.77 107 A 1 
ATOM 875  C CG  . MET A 1 107 ? 8.871   -16.613 1.528   1.00 89.98 107 A 1 
ATOM 876  S SD  . MET A 1 107 ? 8.762   -14.888 0.975   1.00 89.44 107 A 1 
ATOM 877  C CE  . MET A 1 107 ? 7.903   -14.142 2.385   1.00 80.74 107 A 1 
ATOM 878  N N   . ASN A 1 108 ? 9.151   -19.944 1.441   1.00 94.72 108 A 1 
ATOM 879  C CA  . ASN A 1 108 ? 9.345   -20.797 0.270   1.00 94.08 108 A 1 
ATOM 880  C C   . ASN A 1 108 ? 9.917   -19.951 -0.893  1.00 93.51 108 A 1 
ATOM 881  O O   . ASN A 1 108 ? 9.322   -18.918 -1.193  1.00 92.61 108 A 1 
ATOM 882  C CB  . ASN A 1 108 ? 7.998   -21.472 -0.088  1.00 93.45 108 A 1 
ATOM 883  C CG  . ASN A 1 108 ? 8.111   -22.443 -1.258  1.00 90.80 108 A 1 
ATOM 884  O OD1 . ASN A 1 108 ? 9.105   -22.514 -1.945  1.00 84.58 108 A 1 
ATOM 885  N ND2 . ASN A 1 108 ? 7.099   -23.231 -1.521  1.00 84.45 108 A 1 
ATOM 886  N N   . PRO A 1 109 ? 11.020  -20.361 -1.547  1.00 92.68 109 A 1 
ATOM 887  C CA  . PRO A 1 109 ? 11.556  -19.664 -2.722  1.00 90.78 109 A 1 
ATOM 888  C C   . PRO A 1 109 ? 10.554  -19.462 -3.869  1.00 89.46 109 A 1 
ATOM 889  O O   . PRO A 1 109 ? 10.671  -18.479 -4.594  1.00 85.64 109 A 1 
ATOM 890  C CB  . PRO A 1 109 ? 12.747  -20.507 -3.184  1.00 90.47 109 A 1 
ATOM 891  C CG  . PRO A 1 109 ? 13.216  -21.188 -1.902  1.00 90.24 109 A 1 
ATOM 892  C CD  . PRO A 1 109 ? 11.905  -21.456 -1.172  1.00 92.66 109 A 1 
ATOM 893  N N   . ASP A 1 110 ? 9.569   -20.350 -4.003  1.00 91.87 110 A 1 
ATOM 894  C CA  . ASP A 1 110 ? 8.511   -20.261 -5.018  1.00 89.41 110 A 1 
ATOM 895  C C   . ASP A 1 110 ? 7.366   -19.305 -4.623  1.00 88.28 110 A 1 
ATOM 896  O O   . ASP A 1 110 ? 6.445   -19.077 -5.410  1.00 85.22 110 A 1 
ATOM 897  C CB  . ASP A 1 110 ? 7.949   -21.665 -5.310  1.00 89.06 110 A 1 
ATOM 898  C CG  . ASP A 1 110 ? 9.002   -22.671 -5.782  1.00 86.54 110 A 1 
ATOM 899  O OD1 . ASP A 1 110 ? 9.925   -22.269 -6.516  1.00 81.36 110 A 1 
ATOM 900  O OD2 . ASP A 1 110 ? 8.868   -23.850 -5.377  1.00 82.52 110 A 1 
ATOM 901  N N   . ASP A 1 111 ? 7.386   -18.735 -3.410  1.00 89.00 111 A 1 
ATOM 902  C CA  . ASP A 1 111 ? 6.387   -17.743 -2.998  1.00 88.23 111 A 1 
ATOM 903  C C   . ASP A 1 111 ? 6.576   -16.455 -3.821  1.00 87.82 111 A 1 
ATOM 904  O O   . ASP A 1 111 ? 7.677   -15.891 -3.821  1.00 86.04 111 A 1 
ATOM 905  C CB  . ASP A 1 111 ? 6.477   -17.477 -1.481  1.00 87.77 111 A 1 
ATOM 906  C CG  . ASP A 1 111 ? 5.329   -16.622 -0.907  1.00 87.96 111 A 1 
ATOM 907  O OD1 . ASP A 1 111 ? 5.005   -15.536 -1.443  1.00 83.91 111 A 1 
ATOM 908  O OD2 . ASP A 1 111 ? 4.755   -16.995 0.146   1.00 83.36 111 A 1 
ATOM 909  N N   . PRO A 1 112 ? 5.519   -15.905 -4.467  1.00 84.80 112 A 1 
ATOM 910  C CA  . PRO A 1 112 ? 5.610   -14.663 -5.248  1.00 81.66 112 A 1 
ATOM 911  C C   . PRO A 1 112 ? 6.152   -13.456 -4.462  1.00 83.10 112 A 1 
ATOM 912  O O   . PRO A 1 112 ? 6.630   -12.477 -5.041  1.00 80.91 112 A 1 
ATOM 913  C CB  . PRO A 1 112 ? 4.175   -14.391 -5.723  1.00 79.49 112 A 1 
ATOM 914  C CG  . PRO A 1 112 ? 3.533   -15.779 -5.760  1.00 77.96 112 A 1 
ATOM 915  C CD  . PRO A 1 112 ? 4.196   -16.495 -4.588  1.00 80.56 112 A 1 
ATOM 916  N N   . ARG A 1 113 ? 6.086   -13.510 -3.120  1.00 87.63 113 A 1 
ATOM 917  C CA  . ARG A 1 113 ? 6.621   -12.475 -2.229  1.00 88.41 113 A 1 
ATOM 918  C C   . ARG A 1 113 ? 8.127   -12.608 -1.991  1.00 90.21 113 A 1 
ATOM 919  O O   . ARG A 1 113 ? 8.727   -11.654 -1.502  1.00 89.70 113 A 1 
ATOM 920  C CB  . ARG A 1 113 ? 5.860   -12.508 -0.900  1.00 87.40 113 A 1 
ATOM 921  C CG  . ARG A 1 113 ? 4.349   -12.282 -1.081  1.00 85.34 113 A 1 
ATOM 922  C CD  . ARG A 1 113 ? 3.591   -12.503 0.228   1.00 83.08 113 A 1 
ATOM 923  N NE  . ARG A 1 113 ? 3.650   -13.912 0.643   1.00 76.72 113 A 1 
ATOM 924  C CZ  . ARG A 1 113 ? 3.217   -14.409 1.783   1.00 71.50 113 A 1 
ATOM 925  N NH1 . ARG A 1 113 ? 2.642   -13.663 2.690   1.00 66.44 113 A 1 
ATOM 926  N NH2 . ARG A 1 113 ? 3.369   -15.677 2.020   1.00 62.87 113 A 1 
ATOM 927  N N   . TYR A 1 114 ? 8.743   -13.745 -2.340  1.00 89.01 114 A 1 
ATOM 928  C CA  . TYR A 1 114 ? 10.160  -14.009 -2.086  1.00 90.20 114 A 1 
ATOM 929  C C   . TYR A 1 114 ? 11.061  -12.947 -2.728  1.00 90.79 114 A 1 
ATOM 930  O O   . TYR A 1 114 ? 11.928  -12.383 -2.059  1.00 89.85 114 A 1 
ATOM 931  C CB  . TYR A 1 114 ? 10.526  -15.411 -2.585  1.00 90.55 114 A 1 
ATOM 932  C CG  . TYR A 1 114 ? 11.919  -15.851 -2.173  1.00 91.36 114 A 1 
ATOM 933  C CD1 . TYR A 1 114 ? 13.041  -15.489 -2.941  1.00 89.30 114 A 1 
ATOM 934  C CD2 . TYR A 1 114 ? 12.091  -16.626 -1.006  1.00 89.65 114 A 1 
ATOM 935  C CE1 . TYR A 1 114 ? 14.330  -15.900 -2.547  1.00 89.37 114 A 1 
ATOM 936  C CE2 . TYR A 1 114 ? 13.375  -17.044 -0.611  1.00 89.02 114 A 1 
ATOM 937  C CZ  . TYR A 1 114 ? 14.497  -16.681 -1.384  1.00 91.21 114 A 1 
ATOM 938  O OH  . TYR A 1 114 ? 15.740  -17.091 -1.010  1.00 89.63 114 A 1 
ATOM 939  N N   . ASP A 1 115 ? 10.811  -12.591 -3.986  1.00 89.39 115 A 1 
ATOM 940  C CA  . ASP A 1 115 ? 11.583  -11.535 -4.646  1.00 88.76 115 A 1 
ATOM 941  C C   . ASP A 1 115 ? 11.396  -10.171 -3.965  1.00 89.58 115 A 1 
ATOM 942  O O   . ASP A 1 115 ? 12.355  -9.419  -3.790  1.00 88.38 115 A 1 
ATOM 943  C CB  . ASP A 1 115 ? 11.245  -11.434 -6.138  1.00 87.14 115 A 1 
ATOM 944  C CG  . ASP A 1 115 ? 12.146  -10.359 -6.749  1.00 82.39 115 A 1 
ATOM 945  O OD1 . ASP A 1 115 ? 13.380  -10.579 -6.771  1.00 77.24 115 A 1 
ATOM 946  O OD2 . ASP A 1 115 ? 11.685  -9.219  -6.976  1.00 75.07 115 A 1 
ATOM 947  N N   . ARG A 1 116 ? 10.177  -9.860  -3.509  1.00 91.03 116 A 1 
ATOM 948  C CA  . ARG A 1 116 ? 9.886   -8.597  -2.808  1.00 91.78 116 A 1 
ATOM 949  C C   . ARG A 1 116 ? 10.603  -8.512  -1.458  1.00 93.76 116 A 1 
ATOM 950  O O   . ARG A 1 116 ? 10.988  -7.417  -1.051  1.00 92.09 116 A 1 
ATOM 951  C CB  . ARG A 1 116 ? 8.373   -8.424  -2.625  1.00 89.19 116 A 1 
ATOM 952  C CG  . ARG A 1 116 ? 7.603   -8.369  -3.950  1.00 82.75 116 A 1 
ATOM 953  C CD  . ARG A 1 116 ? 6.101   -8.201  -3.687  1.00 78.85 116 A 1 
ATOM 954  N NE  . ARG A 1 116 ? 5.337   -8.118  -4.940  1.00 70.27 116 A 1 
ATOM 955  C CZ  . ARG A 1 116 ? 4.030   -7.936  -5.057  1.00 63.80 116 A 1 
ATOM 956  N NH1 . ARG A 1 116 ? 3.245   -7.807  -4.021  1.00 56.98 116 A 1 
ATOM 957  N NH2 . ARG A 1 116 ? 3.481   -7.884  -6.241  1.00 53.46 116 A 1 
ATOM 958  N N   . LEU A 1 117 ? 10.786  -9.651  -0.781  1.00 91.57 117 A 1 
ATOM 959  C CA  . LEU A 1 117 ? 11.489  -9.761  0.497   1.00 93.15 117 A 1 
ATOM 960  C C   . LEU A 1 117 ? 13.014  -9.692  0.339   1.00 94.73 117 A 1 
ATOM 961  O O   . LEU A 1 117 ? 13.706  -9.203  1.232   1.00 94.67 117 A 1 
ATOM 962  C CB  . LEU A 1 117 ? 11.048  -11.080 1.163   1.00 92.98 117 A 1 
ATOM 963  C CG  . LEU A 1 117 ? 11.669  -11.348 2.541   1.00 91.51 117 A 1 
ATOM 964  C CD1 . LEU A 1 117 ? 11.304  -10.263 3.558   1.00 88.71 117 A 1 
ATOM 965  C CD2 . LEU A 1 117 ? 11.167  -12.684 3.078   1.00 89.50 117 A 1 
ATOM 966  N N   . LYS A 1 118 ? 13.552  -10.175 -0.786  1.00 94.37 118 A 1 
ATOM 967  C CA  . LYS A 1 118 ? 14.991  -10.327 -1.018  1.00 94.59 118 A 1 
ATOM 968  C C   . LYS A 1 118 ? 15.714  -8.981  -1.085  1.00 94.88 118 A 1 
ATOM 969  O O   . LYS A 1 118 ? 15.422  -8.139  -1.937  1.00 94.03 118 A 1 
ATOM 970  C CB  . LYS A 1 118 ? 15.196  -11.159 -2.289  1.00 93.91 118 A 1 
ATOM 971  C CG  . LYS A 1 118 ? 16.671  -11.496 -2.559  1.00 92.47 118 A 1 
ATOM 972  C CD  . LYS A 1 118 ? 16.772  -12.346 -3.832  1.00 89.59 118 A 1 
ATOM 973  C CE  . LYS A 1 118 ? 18.231  -12.670 -4.157  1.00 81.50 118 A 1 
ATOM 974  N NZ  . LYS A 1 118 ? 18.334  -13.426 -5.436  1.00 75.17 118 A 1 
ATOM 975  N N   . LEU A 1 119 ? 16.737  -8.818  -0.234  1.00 95.26 119 A 1 
ATOM 976  C CA  . LEU A 1 119 ? 17.749  -7.771  -0.359  1.00 95.63 119 A 1 
ATOM 977  C C   . LEU A 1 119 ? 18.984  -8.297  -1.108  1.00 96.05 119 A 1 
ATOM 978  O O   . LEU A 1 119 ? 19.360  -9.462  -0.996  1.00 95.70 119 A 1 
ATOM 979  C CB  . LEU A 1 119 ? 18.117  -7.202  1.025   1.00 95.71 119 A 1 
ATOM 980  C CG  . LEU A 1 119 ? 16.971  -6.464  1.749   1.00 95.09 119 A 1 
ATOM 981  C CD1 . LEU A 1 119 ? 17.470  -5.957  3.104   1.00 92.86 119 A 1 
ATOM 982  C CD2 . LEU A 1 119 ? 16.456  -5.263  0.952   1.00 92.99 119 A 1 
ATOM 983  N N   . THR A 1 120 ? 19.615  -7.419  -1.877  1.00 96.90 120 A 1 
ATOM 984  C CA  . THR A 1 120 ? 20.925  -7.609  -2.522  1.00 96.65 120 A 1 
ATOM 985  C C   . THR A 1 120 ? 21.781  -6.373  -2.260  1.00 97.10 120 A 1 
ATOM 986  O O   . THR A 1 120 ? 21.249  -5.339  -1.847  1.00 97.11 120 A 1 
ATOM 987  C CB  . THR A 1 120 ? 20.799  -7.854  -4.038  1.00 96.24 120 A 1 
ATOM 988  O OG1 . THR A 1 120 ? 20.319  -6.702  -4.691  1.00 94.77 120 A 1 
ATOM 989  C CG2 . THR A 1 120 ? 19.859  -9.002  -4.392  1.00 93.82 120 A 1 
ATOM 990  N N   . GLY A 1 121 ? 23.096  -6.456  -2.507  1.00 96.76 121 A 1 
ATOM 991  C CA  . GLY A 1 121 ? 23.975  -5.282  -2.402  1.00 96.85 121 A 1 
ATOM 992  C C   . GLY A 1 121 ? 23.484  -4.112  -3.260  1.00 97.16 121 A 1 
ATOM 993  O O   . GLY A 1 121 ? 23.383  -2.990  -2.772  1.00 96.42 121 A 1 
ATOM 994  N N   . GLU A 1 122 ? 23.056  -4.393  -4.488  1.00 97.50 122 A 1 
ATOM 995  C CA  . GLU A 1 122 ? 22.482  -3.399  -5.405  1.00 96.90 122 A 1 
ATOM 996  C C   . GLU A 1 122 ? 21.194  -2.766  -4.860  1.00 96.76 122 A 1 
ATOM 997  O O   . GLU A 1 122 ? 21.029  -1.550  -4.916  1.00 95.53 122 A 1 
ATOM 998  C CB  . GLU A 1 122 ? 22.154  -4.061  -6.745  1.00 96.28 122 A 1 
ATOM 999  C CG  . GLU A 1 122 ? 23.395  -4.554  -7.499  1.00 87.29 122 A 1 
ATOM 1000 C CD  . GLU A 1 122 ? 23.036  -5.368  -8.753  1.00 82.31 122 A 1 
ATOM 1001 O OE1 . GLU A 1 122 ? 23.988  -5.775  -9.449  1.00 73.02 122 A 1 
ATOM 1002 O OE2 . GLU A 1 122 ? 21.829  -5.647  -8.951  1.00 74.26 122 A 1 
ATOM 1003 N N   . ARG A 1 123 ? 20.283  -3.565  -4.284  1.00 97.08 123 A 1 
ATOM 1004 C CA  . ARG A 1 123 ? 19.037  -3.052  -3.686  1.00 96.52 123 A 1 
ATOM 1005 C C   . ARG A 1 123 ? 19.326  -2.168  -2.471  1.00 96.92 123 A 1 
ATOM 1006 O O   . ARG A 1 123 ? 18.679  -1.136  -2.318  1.00 96.50 123 A 1 
ATOM 1007 C CB  . ARG A 1 123 ? 18.080  -4.204  -3.323  1.00 95.71 123 A 1 
ATOM 1008 C CG  . ARG A 1 123 ? 17.411  -4.831  -4.557  1.00 93.96 123 A 1 
ATOM 1009 C CD  . ARG A 1 123 ? 16.447  -5.971  -4.171  1.00 92.17 123 A 1 
ATOM 1010 N NE  . ARG A 1 123 ? 15.836  -6.589  -5.370  1.00 89.59 123 A 1 
ATOM 1011 C CZ  . ARG A 1 123 ? 14.837  -7.466  -5.436  1.00 87.77 123 A 1 
ATOM 1012 N NH1 . ARG A 1 123 ? 14.213  -7.941  -4.402  1.00 83.47 123 A 1 
ATOM 1013 N NH2 . ARG A 1 123 ? 14.430  -7.901  -6.587  1.00 83.61 123 A 1 
ATOM 1014 N N   . ILE A 1 124 ? 20.307  -2.532  -1.636  1.00 96.99 124 A 1 
ATOM 1015 C CA  . ILE A 1 124 ? 20.720  -1.718  -0.486  1.00 97.30 124 A 1 
ATOM 1016 C C   . ILE A 1 124 ? 21.379  -0.410  -0.951  1.00 97.36 124 A 1 
ATOM 1017 O O   . ILE A 1 124 ? 21.062  0.650   -0.411  1.00 97.17 124 A 1 
ATOM 1018 C CB  . ILE A 1 124 ? 21.630  -2.537  0.455   1.00 97.42 124 A 1 
ATOM 1019 C CG1 . ILE A 1 124 ? 20.825  -3.693  1.099   1.00 96.74 124 A 1 
ATOM 1020 C CG2 . ILE A 1 124 ? 22.230  -1.640  1.559   1.00 96.78 124 A 1 
ATOM 1021 C CD1 . ILE A 1 124 ? 21.704  -4.765  1.752   1.00 95.11 124 A 1 
ATOM 1022 N N   . ALA A 1 125 ? 22.232  -0.460  -1.977  1.00 97.56 125 A 1 
ATOM 1023 C CA  . ALA A 1 125 ? 22.796  0.741   -2.592  1.00 97.28 125 A 1 
ATOM 1024 C C   . ALA A 1 125 ? 21.697  1.646   -3.186  1.00 96.74 125 A 1 
ATOM 1025 O O   . ALA A 1 125 ? 21.731  2.860   -2.991  1.00 96.19 125 A 1 
ATOM 1026 C CB  . ALA A 1 125 ? 23.821  0.315   -3.647  1.00 97.31 125 A 1 
ATOM 1027 N N   . GLY A 1 126 ? 20.690  1.057   -3.830  1.00 96.43 126 A 1 
ATOM 1028 C CA  . GLY A 1 126 ? 19.493  1.766   -4.296  1.00 95.46 126 A 1 
ATOM 1029 C C   . GLY A 1 126 ? 18.745  2.465   -3.158  1.00 95.70 126 A 1 
ATOM 1030 O O   . GLY A 1 126 ? 18.507  3.665   -3.236  1.00 95.29 126 A 1 
ATOM 1031 N N   . MET A 1 127 ? 18.484  1.761   -2.044  1.00 96.30 127 A 1 
ATOM 1032 C CA  . MET A 1 127 ? 17.864  2.357   -0.848  1.00 96.45 127 A 1 
ATOM 1033 C C   . MET A 1 127 ? 18.672  3.549   -0.307  1.00 96.80 127 A 1 
ATOM 1034 O O   . MET A 1 127 ? 18.099  4.565   0.083   1.00 96.44 127 A 1 
ATOM 1035 C CB  . MET A 1 127 ? 17.736  1.310   0.270   1.00 96.06 127 A 1 
ATOM 1036 C CG  . MET A 1 127 ? 16.745  0.181   -0.034  1.00 94.24 127 A 1 
ATOM 1037 S SD  . MET A 1 127 ? 16.917  -1.275  1.052   1.00 94.22 127 A 1 
ATOM 1038 C CE  . MET A 1 127 ? 16.647  -0.511  2.666   1.00 85.87 127 A 1 
ATOM 1039 N N   . ALA A 1 128 ? 20.007  3.444   -0.277  1.00 96.94 128 A 1 
ATOM 1040 C CA  . ALA A 1 128 ? 20.869  4.543   0.151   1.00 97.03 128 A 1 
ATOM 1041 C C   . ALA A 1 128 ? 20.790  5.745   -0.810  1.00 96.70 128 A 1 
ATOM 1042 O O   . ALA A 1 128 ? 20.720  6.892   -0.359  1.00 96.58 128 A 1 
ATOM 1043 C CB  . ALA A 1 128 ? 22.301  4.018   0.293   1.00 97.35 128 A 1 
ATOM 1044 N N   . ALA A 1 129 ? 20.762  5.490   -2.121  1.00 96.75 129 A 1 
ATOM 1045 C CA  . ALA A 1 129 ? 20.584  6.523   -3.138  1.00 96.12 129 A 1 
ATOM 1046 C C   . ALA A 1 129 ? 19.217  7.222   -3.015  1.00 95.95 129 A 1 
ATOM 1047 O O   . ALA A 1 129 ? 19.161  8.452   -3.037  1.00 95.53 129 A 1 
ATOM 1048 C CB  . ALA A 1 129 ? 20.789  5.895   -4.519  1.00 95.90 129 A 1 
ATOM 1049 N N   . ASP A 1 130 ? 18.137  6.465   -2.786  1.00 95.89 130 A 1 
ATOM 1050 C CA  . ASP A 1 130 ? 16.789  7.010   -2.593  1.00 95.41 130 A 1 
ATOM 1051 C C   . ASP A 1 130 ? 16.708  7.893   -1.338  1.00 96.04 130 A 1 
ATOM 1052 O O   . ASP A 1 130 ? 16.165  9.003   -1.379  1.00 96.09 130 A 1 
ATOM 1053 C CB  . ASP A 1 130 ? 15.767  5.863   -2.510  1.00 95.13 130 A 1 
ATOM 1054 C CG  . ASP A 1 130 ? 15.584  5.100   -3.830  1.00 92.82 130 A 1 
ATOM 1055 O OD1 . ASP A 1 130 ? 15.802  5.713   -4.900  1.00 90.47 130 A 1 
ATOM 1056 O OD2 . ASP A 1 130 ? 15.208  3.911   -3.751  1.00 89.01 130 A 1 
ATOM 1057 N N   . VAL A 1 131 ? 17.320  7.473   -0.226  1.00 96.22 131 A 1 
ATOM 1058 C CA  . VAL A 1 131 ? 17.404  8.290   0.998   1.00 96.75 131 A 1 
ATOM 1059 C C   . VAL A 1 131 ? 18.177  9.593   0.746   1.00 96.95 131 A 1 
ATOM 1060 O O   . VAL A 1 131 ? 17.746  10.662  1.201   1.00 96.77 131 A 1 
ATOM 1061 C CB  . VAL A 1 131 ? 18.017  7.478   2.156   1.00 96.92 131 A 1 
ATOM 1062 C CG1 . VAL A 1 131 ? 18.294  8.343   3.392   1.00 96.03 131 A 1 
ATOM 1063 C CG2 . VAL A 1 131 ? 17.086  6.352   2.622   1.00 95.79 131 A 1 
ATOM 1064 N N   . ARG A 1 132 ? 19.292  9.550   0.002   1.00 97.51 132 A 1 
ATOM 1065 C CA  . ARG A 1 132 ? 20.036  10.758  -0.410  1.00 97.00 132 A 1 
ATOM 1066 C C   . ARG A 1 132 ? 19.200  11.654  -1.315  1.00 96.69 132 A 1 
ATOM 1067 O O   . ARG A 1 132 ? 19.179  12.867  -1.103  1.00 96.23 132 A 1 
ATOM 1068 C CB  . ARG A 1 132 ? 21.342  10.401  -1.130  1.00 96.76 132 A 1 
ATOM 1069 C CG  . ARG A 1 132 ? 22.399  9.860   -0.168  1.00 94.38 132 A 1 
ATOM 1070 C CD  . ARG A 1 132 ? 23.699  9.621   -0.931  1.00 94.85 132 A 1 
ATOM 1071 N NE  . ARG A 1 132 ? 24.683  8.941   -0.074  1.00 94.07 132 A 1 
ATOM 1072 C CZ  . ARG A 1 132 ? 25.095  7.688   -0.190  1.00 94.28 132 A 1 
ATOM 1073 N NH1 . ARG A 1 132 ? 24.663  6.864   -1.105  1.00 87.20 132 A 1 
ATOM 1074 N NH2 . ARG A 1 132 ? 25.976  7.228   0.637   1.00 89.48 132 A 1 
ATOM 1075 N N   . ASN A 1 133 ? 18.485  11.077  -2.269  1.00 96.45 133 A 1 
ATOM 1076 C CA  . ASN A 1 133 ? 17.579  11.825  -3.128  1.00 95.99 133 A 1 
ATOM 1077 C C   . ASN A 1 133 ? 16.533  12.574  -2.292  1.00 96.44 133 A 1 
ATOM 1078 O O   . ASN A 1 133 ? 16.436  13.796  -2.393  1.00 96.01 133 A 1 
ATOM 1079 C CB  . ASN A 1 133 ? 16.951  10.869  -4.151  1.00 95.30 133 A 1 
ATOM 1080 C CG  . ASN A 1 133 ? 16.019  11.606  -5.086  1.00 92.45 133 A 1 
ATOM 1081 O OD1 . ASN A 1 133 ? 16.338  12.663  -5.607  1.00 86.16 133 A 1 
ATOM 1082 N ND2 . ASN A 1 133 ? 14.837  11.089  -5.293  1.00 85.18 133 A 1 
ATOM 1083 N N   . VAL A 1 134 ? 15.847  11.897  -1.361  1.00 96.55 134 A 1 
ATOM 1084 C CA  . VAL A 1 134 ? 14.886  12.539  -0.441  1.00 96.78 134 A 1 
ATOM 1085 C C   . VAL A 1 134 ? 15.538  13.657  0.380   1.00 96.86 134 A 1 
ATOM 1086 O O   . VAL A 1 134 ? 14.918  14.703  0.588   1.00 96.61 134 A 1 
ATOM 1087 C CB  . VAL A 1 134 ? 14.222  11.498  0.481   1.00 96.83 134 A 1 
ATOM 1088 C CG1 . VAL A 1 134 ? 13.332  12.152  1.550   1.00 95.41 134 A 1 
ATOM 1089 C CG2 . VAL A 1 134 ? 13.325  10.550  -0.326  1.00 95.09 134 A 1 
ATOM 1090 N N   . SER A 1 135 ? 16.788  13.487  0.828   1.00 97.41 135 A 1 
ATOM 1091 C CA  . SER A 1 135 ? 17.510  14.534  1.564   1.00 97.34 135 A 1 
ATOM 1092 C C   . SER A 1 135 ? 17.707  15.807  0.731   1.00 97.11 135 A 1 
ATOM 1093 O O   . SER A 1 135 ? 17.567  16.910  1.261   1.00 96.49 135 A 1 
ATOM 1094 C CB  . SER A 1 135 ? 18.847  14.012  2.112   1.00 97.10 135 A 1 
ATOM 1095 O OG  . SER A 1 135 ? 19.886  14.035  1.157   1.00 91.71 135 A 1 
ATOM 1096 N N   . SER A 1 136 ? 17.928  15.662  -0.581  1.00 97.21 136 A 1 
ATOM 1097 C CA  . SER A 1 136 ? 18.154  16.778  -1.507  1.00 96.87 136 A 1 
ATOM 1098 C C   . SER A 1 136 ? 16.882  17.551  -1.876  1.00 96.90 136 A 1 
ATOM 1099 O O   . SER A 1 136 ? 16.958  18.703  -2.306  1.00 95.69 136 A 1 
ATOM 1100 C CB  . SER A 1 136 ? 18.857  16.256  -2.763  1.00 96.35 136 A 1 
ATOM 1101 O OG  . SER A 1 136 ? 17.964  15.598  -3.639  1.00 92.90 136 A 1 
ATOM 1102 N N   . LEU A 1 137 ? 15.694  16.949  -1.686  1.00 96.86 137 A 1 
ATOM 1103 C CA  . LEU A 1 137 ? 14.425  17.587  -2.032  1.00 96.76 137 A 1 
ATOM 1104 C C   . LEU A 1 137 ? 14.144  18.810  -1.145  1.00 96.85 137 A 1 
ATOM 1105 O O   . LEU A 1 137 ? 14.482  18.818  0.043   1.00 96.43 137 A 1 
ATOM 1106 C CB  . LEU A 1 137 ? 13.266  16.575  -1.946  1.00 96.87 137 A 1 
ATOM 1107 C CG  . LEU A 1 137 ? 13.374  15.372  -2.901  1.00 96.42 137 A 1 
ATOM 1108 C CD1 . LEU A 1 137 ? 12.172  14.448  -2.686  1.00 95.17 137 A 1 
ATOM 1109 C CD2 . LEU A 1 137 ? 13.409  15.794  -4.369  1.00 94.96 137 A 1 
ATOM 1110 N N   . PRO A 1 138 ? 13.466  19.852  -1.665  1.00 96.99 138 A 1 
ATOM 1111 C CA  . PRO A 1 138 ? 13.125  21.027  -0.870  1.00 96.62 138 A 1 
ATOM 1112 C C   . PRO A 1 138 ? 12.140  20.681  0.254   1.00 96.87 138 A 1 
ATOM 1113 O O   . PRO A 1 138 ? 11.225  19.869  0.090   1.00 96.40 138 A 1 
ATOM 1114 C CB  . PRO A 1 138 ? 12.551  22.034  -1.865  1.00 95.90 138 A 1 
ATOM 1115 C CG  . PRO A 1 138 ? 11.983  21.153  -2.977  1.00 94.08 138 A 1 
ATOM 1116 C CD  . PRO A 1 138 ? 12.961  19.987  -3.023  1.00 96.29 138 A 1 
ATOM 1117 N N   . SER A 1 139 ? 12.272  21.341  1.409   1.00 96.41 139 A 1 
ATOM 1118 C CA  . SER A 1 139 ? 11.333  21.153  2.523   1.00 96.44 139 A 1 
ATOM 1119 C C   . SER A 1 139 ? 9.903   21.528  2.103   1.00 96.88 139 A 1 
ATOM 1120 O O   . SER A 1 139 ? 9.699   22.609  1.537   1.00 96.56 139 A 1 
ATOM 1121 C CB  . SER A 1 139 ? 11.752  21.979  3.740   1.00 95.64 139 A 1 
ATOM 1122 O OG  . SER A 1 139 ? 10.843  21.767  4.812   1.00 93.18 139 A 1 
ATOM 1123 N N   . PRO A 1 140 ? 8.884   20.687  2.411   1.00 96.76 140 A 1 
ATOM 1124 C CA  . PRO A 1 140 ? 7.487   21.025  2.138   1.00 96.98 140 A 1 
ATOM 1125 C C   . PRO A 1 140 ? 6.853   21.899  3.233   1.00 97.33 140 A 1 
ATOM 1126 O O   . PRO A 1 140 ? 5.692   22.287  3.119   1.00 96.96 140 A 1 
ATOM 1127 C CB  . PRO A 1 140 ? 6.800   19.658  2.010   1.00 96.89 140 A 1 
ATOM 1128 C CG  . PRO A 1 140 ? 7.536   18.816  3.053   1.00 96.73 140 A 1 
ATOM 1129 C CD  . PRO A 1 140 ? 8.973   19.333  2.962   1.00 97.22 140 A 1 
ATOM 1130 N N   . LEU A 1 141 ? 7.577   22.207  4.316   1.00 96.73 141 A 1 
ATOM 1131 C CA  . LEU A 1 141 ? 7.072   22.882  5.512   1.00 96.72 141 A 1 
ATOM 1132 C C   . LEU A 1 141 ? 7.203   24.404  5.432   1.00 96.83 141 A 1 
ATOM 1133 O O   . LEU A 1 141 ? 8.136   24.929  4.825   1.00 96.08 141 A 1 
ATOM 1134 C CB  . LEU A 1 141 ? 7.808   22.352  6.755   1.00 96.26 141 A 1 
ATOM 1135 C CG  . LEU A 1 141 ? 7.696   20.837  6.964   1.00 95.74 141 A 1 
ATOM 1136 C CD1 . LEU A 1 141 ? 8.473   20.448  8.221   1.00 94.30 141 A 1 
ATOM 1137 C CD2 . LEU A 1 141 ? 6.245   20.387  7.124   1.00 93.94 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? 6.282   25.105  6.106   1.00 96.56 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? 6.303   26.564  6.225   1.00 96.59 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? 5.930   27.312  4.942   1.00 97.25 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? 6.084   28.528  4.884   1.00 96.84 142 A 1 
ATOM 1142 N N   . ARG A 1 143 ? 5.442   26.611  3.912   1.00 97.15 143 A 1 
ATOM 1143 C CA  . ARG A 1 143 ? 5.008   27.235  2.655   1.00 97.55 143 A 1 
ATOM 1144 C C   . ARG A 1 143 ? 3.684   27.961  2.858   1.00 98.02 143 A 1 
ATOM 1145 O O   . ARG A 1 143 ? 2.750   27.393  3.429   1.00 97.75 143 A 1 
ATOM 1146 C CB  . ARG A 1 143 ? 4.895   26.196  1.534   1.00 97.29 143 A 1 
ATOM 1147 C CG  . ARG A 1 143 ? 6.248   25.546  1.201   1.00 93.69 143 A 1 
ATOM 1148 C CD  . ARG A 1 143 ? 6.101   24.589  0.011   1.00 87.37 143 A 1 
ATOM 1149 N NE  . ARG A 1 143 ? 7.393   23.992  -0.369  1.00 77.75 143 A 1 
ATOM 1150 C CZ  . ARG A 1 143 ? 7.633   23.249  -1.439  1.00 67.62 143 A 1 
ATOM 1151 N NH1 . ARG A 1 143 ? 6.699   22.921  -2.288  1.00 60.74 143 A 1 
ATOM 1152 N NH2 . ARG A 1 143 ? 8.836   22.814  -1.675  1.00 60.03 143 A 1 
ATOM 1153 N N   . ILE A 1 144 ? 3.587   29.191  2.360   1.00 98.23 144 A 1 
ATOM 1154 C CA  . ILE A 1 144 ? 2.328   29.932  2.281   1.00 98.45 144 A 1 
ATOM 1155 C C   . ILE A 1 144 ? 1.545   29.378  1.088   1.00 98.47 144 A 1 
ATOM 1156 O O   . ILE A 1 144 ? 1.990   29.471  -0.052  1.00 98.14 144 A 1 
ATOM 1157 C CB  . ILE A 1 144 ? 2.575   31.457  2.195   1.00 98.40 144 A 1 
ATOM 1158 C CG1 . ILE A 1 144 ? 3.371   31.946  3.429   1.00 97.19 144 A 1 
ATOM 1159 C CG2 . ILE A 1 144 ? 1.227   32.189  2.087   1.00 97.44 144 A 1 
ATOM 1160 C CD1 . ILE A 1 144 ? 3.807   33.415  3.357   1.00 90.76 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? 0.406   28.739  1.370   1.00 98.29 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? -0.481  28.137  0.369   1.00 98.16 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? -1.549  29.123  -0.108  1.00 98.29 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? -2.017  29.027  -1.236  1.00 97.89 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? -1.156  26.889  0.969   1.00 97.94 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? -0.208  25.807  1.522   1.00 97.42 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? -1.042  24.655  2.091   1.00 96.45 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? 0.732   25.249  0.451   1.00 96.23 145 A 1 
ATOM 1169 N N   . GLU A 1 146 ? -1.948  30.032  0.773   1.00 98.33 146 A 1 
ATOM 1170 C CA  . GLU A 1 146 ? -2.914  31.101  0.509   1.00 98.31 146 A 1 
ATOM 1171 C C   . GLU A 1 146 ? -2.620  32.253  1.467   1.00 98.52 146 A 1 
ATOM 1172 O O   . GLU A 1 146 ? -2.318  32.023  2.639   1.00 98.26 146 A 1 
ATOM 1173 C CB  . GLU A 1 146 ? -4.344  30.559  0.715   1.00 97.53 146 A 1 
ATOM 1174 C CG  . GLU A 1 146 ? -5.470  31.527  0.324   1.00 92.94 146 A 1 
ATOM 1175 C CD  . GLU A 1 146 ? -6.867  30.990  0.689   1.00 93.86 146 A 1 
ATOM 1176 O OE1 . GLU A 1 146 ? -7.778  31.820  0.932   1.00 85.61 146 A 1 
ATOM 1177 O OE2 . GLU A 1 146 ? -7.036  29.752  0.788   1.00 88.16 146 A 1 
ATOM 1178 N N   . GLU A 1 147 ? -2.729  33.493  0.979   1.00 98.35 147 A 1 
ATOM 1179 C CA  . GLU A 1 147 ? -2.593  34.703  1.792   1.00 98.30 147 A 1 
ATOM 1180 C C   . GLU A 1 147 ? -3.609  35.750  1.345   1.00 98.25 147 A 1 
ATOM 1181 O O   . GLU A 1 147 ? -3.828  35.947  0.150   1.00 97.36 147 A 1 
ATOM 1182 C CB  . GLU A 1 147 ? -1.153  35.226  1.713   1.00 97.48 147 A 1 
ATOM 1183 C CG  . GLU A 1 147 ? -0.953  36.515  2.527   1.00 95.39 147 A 1 
ATOM 1184 C CD  . GLU A 1 147 ? 0.527   36.843  2.752   1.00 95.19 147 A 1 
ATOM 1185 O OE1 . GLU A 1 147 ? 0.818   37.389  3.843   1.00 87.17 147 A 1 
ATOM 1186 O OE2 . GLU A 1 147 ? 1.372   36.468  1.921   1.00 89.46 147 A 1 
ATOM 1187 N N   . ARG A 1 148 ? -4.250  36.432  2.318   1.00 98.30 148 A 1 
ATOM 1188 C CA  . ARG A 1 148 ? -5.156  37.552  2.048   1.00 97.84 148 A 1 
ATOM 1189 C C   . ARG A 1 148 ? -5.231  38.512  3.228   1.00 98.24 148 A 1 
ATOM 1190 O O   . ARG A 1 148 ? -5.218  38.101  4.389   1.00 97.66 148 A 1 
ATOM 1191 C CB  . ARG A 1 148 ? -6.548  37.047  1.636   1.00 95.89 148 A 1 
ATOM 1192 C CG  . ARG A 1 148 ? -7.208  36.149  2.687   1.00 87.61 148 A 1 
ATOM 1193 C CD  . ARG A 1 148 ? -8.569  35.664  2.177   1.00 86.08 148 A 1 
ATOM 1194 N NE  . ARG A 1 148 ? -9.135  34.652  3.084   1.00 77.48 148 A 1 
ATOM 1195 C CZ  . ARG A 1 148 ? -10.275 34.005  2.907   1.00 71.84 148 A 1 
ATOM 1196 N NH1 . ARG A 1 148 ? -11.083 34.295  1.937   1.00 66.03 148 A 1 
ATOM 1197 N NH2 . ARG A 1 148 ? -10.604 33.038  3.705   1.00 61.94 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? -5.398  39.798  2.905   1.00 97.93 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? -5.751  40.856  3.845   1.00 97.93 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? -7.269  41.080  3.778   1.00 97.84 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? -7.815  41.324  2.702   1.00 96.79 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? -4.942  42.118  3.497   1.00 97.57 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? -5.196  43.315  4.433   1.00 94.84 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? -4.754  43.040  5.870   1.00 90.67 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? -4.418  44.530  3.923   1.00 91.27 149 A 1 
ATOM 1206 N N   . LEU A 1 150 ? -7.961  40.966  4.908   1.00 97.85 150 A 1 
ATOM 1207 C CA  . LEU A 1 150 ? -9.395  41.227  4.986   1.00 97.56 150 A 1 
ATOM 1208 C C   . LEU A 1 150 ? -9.675  42.728  5.123   1.00 97.70 150 A 1 
ATOM 1209 O O   . LEU A 1 150 ? -8.857  43.482  5.637   1.00 97.32 150 A 1 
ATOM 1210 C CB  . LEU A 1 150 ? -10.024 40.440  6.147   1.00 97.23 150 A 1 
ATOM 1211 C CG  . LEU A 1 150 ? -9.886  38.911  6.080   1.00 96.28 150 A 1 
ATOM 1212 C CD1 . LEU A 1 150 ? -10.747 38.297  7.187   1.00 94.08 150 A 1 
ATOM 1213 C CD2 . LEU A 1 150 ? -10.351 38.327  4.746   1.00 93.75 150 A 1 
ATOM 1214 N N   . ALA A 1 151 ? -10.884 43.149  4.742   1.00 96.87 151 A 1 
ATOM 1215 C CA  . ALA A 1 151 ? -11.319 44.549  4.837   1.00 96.39 151 A 1 
ATOM 1216 C C   . ALA A 1 151 ? -11.263 45.122  6.270   1.00 96.36 151 A 1 
ATOM 1217 O O   . ALA A 1 151 ? -11.126 46.326  6.448   1.00 94.58 151 A 1 
ATOM 1218 C CB  . ALA A 1 151 ? -12.742 44.636  4.270   1.00 95.83 151 A 1 
ATOM 1219 N N   . ASN A 1 152 ? -11.344 44.260  7.292   1.00 96.56 152 A 1 
ATOM 1220 C CA  . ASN A 1 152 ? -11.208 44.652  8.698   1.00 96.06 152 A 1 
ATOM 1221 C C   . ASN A 1 152 ? -9.744  44.701  9.189   1.00 96.70 152 A 1 
ATOM 1222 O O   . ASN A 1 152 ? -9.519  44.811  10.389  1.00 95.91 152 A 1 
ATOM 1223 C CB  . ASN A 1 152 ? -12.087 43.727  9.559   1.00 95.28 152 A 1 
ATOM 1224 C CG  . ASN A 1 152 ? -11.583 42.295  9.629   1.00 94.85 152 A 1 
ATOM 1225 O OD1 . ASN A 1 152 ? -10.671 41.880  8.935   1.00 91.93 152 A 1 
ATOM 1226 N ND2 . ASN A 1 152 ? -12.183 41.480  10.463  1.00 91.24 152 A 1 
ATOM 1227 N N   . GLY A 1 153 ? -8.760  44.550  8.302   1.00 96.61 153 A 1 
ATOM 1228 C CA  . GLY A 1 153 ? -7.331  44.584  8.623   1.00 96.70 153 A 1 
ATOM 1229 C C   . GLY A 1 153 ? -6.729  43.255  9.098   1.00 97.35 153 A 1 
ATOM 1230 O O   . GLY A 1 153 ? -5.527  43.198  9.341   1.00 96.24 153 A 1 
ATOM 1231 N N   . LEU A 1 154 ? -7.507  42.164  9.216   1.00 97.42 154 A 1 
ATOM 1232 C CA  . LEU A 1 154 ? -6.942  40.852  9.551   1.00 97.50 154 A 1 
ATOM 1233 C C   . LEU A 1 154 ? -6.106  40.295  8.392   1.00 97.81 154 A 1 
ATOM 1234 O O   . LEU A 1 154 ? -6.587  40.189  7.261   1.00 97.64 154 A 1 
ATOM 1235 C CB  . LEU A 1 154 ? -8.036  39.839  9.931   1.00 97.10 154 A 1 
ATOM 1236 C CG  . LEU A 1 154 ? -8.720  40.079  11.285  1.00 95.48 154 A 1 
ATOM 1237 C CD1 . LEU A 1 154 ? -9.845  39.060  11.464  1.00 93.39 154 A 1 
ATOM 1238 C CD2 . LEU A 1 154 ? -7.753  39.914  12.455  1.00 94.01 154 A 1 
ATOM 1239 N N   . GLN A 1 155 ? -4.884  39.841  8.694   1.00 98.10 155 A 1 
ATOM 1240 C CA  . GLN A 1 155 ? -4.029  39.106  7.764   1.00 98.12 155 A 1 
ATOM 1241 C C   . GLN A 1 155 ? -4.210  37.602  7.975   1.00 98.28 155 A 1 
ATOM 1242 O O   . GLN A 1 155 ? -3.946  37.087  9.066   1.00 97.98 155 A 1 
ATOM 1243 C CB  . GLN A 1 155 ? -2.564  39.500  7.965   1.00 97.69 155 A 1 
ATOM 1244 C CG  . GLN A 1 155 ? -2.290  40.963  7.602   1.00 85.65 155 A 1 
ATOM 1245 C CD  . GLN A 1 155 ? -0.826  41.345  7.811   1.00 84.47 155 A 1 
ATOM 1246 O OE1 . GLN A 1 155 ? -0.017  40.610  8.363   1.00 77.21 155 A 1 
ATOM 1247 N NE2 . GLN A 1 155 ? -0.425  42.521  7.390   1.00 74.11 155 A 1 
ATOM 1248 N N   . LEU A 1 156 ? -4.660  36.894  6.941   1.00 98.34 156 A 1 
ATOM 1249 C CA  . LEU A 1 156 ? -4.850  35.447  6.959   1.00 98.35 156 A 1 
ATOM 1250 C C   . LEU A 1 156 ? -3.805  34.783  6.067   1.00 98.50 156 A 1 
ATOM 1251 O O   . LEU A 1 156 ? -3.698  35.106  4.889   1.00 98.23 156 A 1 
ATOM 1252 C CB  . LEU A 1 156 ? -6.267  35.072  6.493   1.00 97.88 156 A 1 
ATOM 1253 C CG  . LEU A 1 156 ? -7.357  35.161  7.576   1.00 95.06 156 A 1 
ATOM 1254 C CD1 . LEU A 1 156 ? -7.595  36.576  8.091   1.00 89.89 156 A 1 
ATOM 1255 C CD2 . LEU A 1 156 ? -8.673  34.641  7.005   1.00 90.08 156 A 1 
ATOM 1256 N N   . GLN A 1 157 ? -3.099  33.799  6.618   1.00 98.38 157 A 1 
ATOM 1257 C CA  . GLN A 1 157 ? -2.183  32.940  5.877   1.00 98.46 157 A 1 
ATOM 1258 C C   . GLN A 1 157 ? -2.540  31.474  6.111   1.00 98.47 157 A 1 
ATOM 1259 O O   . GLN A 1 157 ? -2.677  31.033  7.253   1.00 98.10 157 A 1 
ATOM 1260 C CB  . GLN A 1 157 ? -0.732  33.217  6.303   1.00 98.27 157 A 1 
ATOM 1261 C CG  . GLN A 1 157 ? -0.212  34.590  5.860   1.00 97.04 157 A 1 
ATOM 1262 C CD  . GLN A 1 157 ? 1.198   34.862  6.379   1.00 97.27 157 A 1 
ATOM 1263 O OE1 . GLN A 1 157 ? 1.633   34.341  7.403   1.00 92.59 157 A 1 
ATOM 1264 N NE2 . GLN A 1 157 ? 1.968   35.695  5.726   1.00 91.04 157 A 1 
ATOM 1265 N N   . LYS A 1 158 ? -2.659  30.700  5.041   1.00 98.51 158 A 1 
ATOM 1266 C CA  . LYS A 1 158 ? -2.740  29.237  5.077   1.00 98.56 158 A 1 
ATOM 1267 C C   . LYS A 1 158 ? -1.325  28.687  4.910   1.00 98.57 158 A 1 
ATOM 1268 O O   . LYS A 1 158 ? -0.729  28.865  3.851   1.00 98.27 158 A 1 
ATOM 1269 C CB  . LYS A 1 158 ? -3.699  28.780  3.977   1.00 98.30 158 A 1 
ATOM 1270 C CG  . LYS A 1 158 ? -4.068  27.302  4.109   1.00 97.13 158 A 1 
ATOM 1271 C CD  . LYS A 1 158 ? -5.037  26.941  2.973   1.00 95.95 158 A 1 
ATOM 1272 C CE  . LYS A 1 158 ? -5.498  25.493  3.110   1.00 91.53 158 A 1 
ATOM 1273 N NZ  . LYS A 1 158 ? -6.446  25.124  2.036   1.00 87.50 158 A 1 
ATOM 1274 N N   . VAL A 1 159 ? -0.774  28.047  5.942   1.00 98.31 159 A 1 
ATOM 1275 C CA  . VAL A 1 159 ? 0.640   27.640  5.985   1.00 98.17 159 A 1 
ATOM 1276 C C   . VAL A 1 159 ? 0.747   26.123  6.108   1.00 98.08 159 A 1 
ATOM 1277 O O   . VAL A 1 159 ? 0.069   25.526  6.947   1.00 97.38 159 A 1 
ATOM 1278 C CB  . VAL A 1 159 ? 1.388   28.349  7.133   1.00 97.76 159 A 1 
ATOM 1279 C CG1 . VAL A 1 159 ? 2.886   28.023  7.120   1.00 95.41 159 A 1 
ATOM 1280 C CG2 . VAL A 1 159 ? 1.249   29.875  7.041   1.00 95.54 159 A 1 
ATOM 1281 N N   . SER A 1 160 ? 1.615   25.494  5.298   1.00 97.96 160 A 1 
ATOM 1282 C CA  . SER A 1 160 ? 1.875   24.053  5.352   1.00 97.77 160 A 1 
ATOM 1283 C C   . SER A 1 160 ? 2.569   23.651  6.658   1.00 97.48 160 A 1 
ATOM 1284 O O   . SER A 1 160 ? 3.504   24.307  7.120   1.00 96.77 160 A 1 
ATOM 1285 C CB  . SER A 1 160 ? 2.692   23.583  4.146   1.00 97.43 160 A 1 
ATOM 1286 O OG  . SER A 1 160 ? 3.978   24.167  4.169   1.00 95.47 160 A 1 
ATOM 1287 N N   . VAL A 1 161 ? 2.120   22.536  7.252   1.00 97.48 161 A 1 
ATOM 1288 C CA  . VAL A 1 161 ? 2.651   21.960  8.498   1.00 97.35 161 A 1 
ATOM 1289 C C   . VAL A 1 161 ? 2.732   20.436  8.375   1.00 97.52 161 A 1 
ATOM 1290 O O   . VAL A 1 161 ? 2.025   19.873  7.540   1.00 97.35 161 A 1 
ATOM 1291 C CB  . VAL A 1 161 ? 1.795   22.352  9.721   1.00 97.02 161 A 1 
ATOM 1292 C CG1 . VAL A 1 161 ? 1.835   23.866  9.965   1.00 96.32 161 A 1 
ATOM 1293 C CG2 . VAL A 1 161 ? 0.327   21.912  9.627   1.00 96.08 161 A 1 
ATOM 1294 N N   . PRO A 1 162 ? 3.546   19.738  9.195   1.00 97.62 162 A 1 
ATOM 1295 C CA  . PRO A 1 162 ? 3.516   18.278  9.215   1.00 97.57 162 A 1 
ATOM 1296 C C   . PRO A 1 162 ? 2.107   17.759  9.526   1.00 97.67 162 A 1 
ATOM 1297 O O   . PRO A 1 162 ? 1.357   18.404  10.266  1.00 97.00 162 A 1 
ATOM 1298 C CB  . PRO A 1 162 ? 4.512   17.843  10.299  1.00 97.02 162 A 1 
ATOM 1299 C CG  . PRO A 1 162 ? 5.380   19.081  10.534  1.00 95.62 162 A 1 
ATOM 1300 C CD  . PRO A 1 162 ? 4.444   20.243  10.216  1.00 97.06 162 A 1 
ATOM 1301 N N   . ILE A 1 163 ? 1.763   16.566  9.023   1.00 97.58 163 A 1 
ATOM 1302 C CA  . ILE A 1 163 ? 0.561   15.844  9.479   1.00 97.55 163 A 1 
ATOM 1303 C C   . ILE A 1 163 ? 0.696   15.524  10.976  1.00 97.58 163 A 1 
ATOM 1304 O O   . ILE A 1 163 ? -0.251  15.696  11.736  1.00 96.49 163 A 1 
ATOM 1305 C CB  . ILE A 1 163 ? 0.337   14.574  8.625   1.00 97.25 163 A 1 
ATOM 1306 C CG1 . ILE A 1 163 ? 0.010   14.961  7.161   1.00 95.90 163 A 1 
ATOM 1307 C CG2 . ILE A 1 163 ? -0.781  13.699  9.214   1.00 95.85 163 A 1 
ATOM 1308 C CD1 . ILE A 1 163 ? -0.114  13.765  6.203   1.00 92.34 163 A 1 
ATOM 1309 N N   . GLY A 1 164 ? 1.900   15.105  11.421  1.00 97.73 164 A 1 
ATOM 1310 C CA  . GLY A 1 164 ? 2.224   14.786  12.813  1.00 97.69 164 A 1 
ATOM 1311 C C   . GLY A 1 164 ? 2.810   13.387  12.951  1.00 98.02 164 A 1 
ATOM 1312 O O   . GLY A 1 164 ? 4.020   13.212  12.815  1.00 97.43 164 A 1 
ATOM 1313 N N   . VAL A 1 165 ? 1.981   12.377  13.223  1.00 97.94 165 A 1 
ATOM 1314 C CA  . VAL A 1 165 ? 2.398   10.971  13.328  1.00 98.12 165 A 1 
ATOM 1315 C C   . VAL A 1 165 ? 1.760   10.146  12.215  1.00 98.17 165 A 1 
ATOM 1316 O O   . VAL A 1 165 ? 0.539   9.972   12.184  1.00 97.78 165 A 1 
ATOM 1317 C CB  . VAL A 1 165 ? 2.079   10.365  14.706  1.00 97.92 165 A 1 
ATOM 1318 C CG1 . VAL A 1 165 ? 2.635   8.938   14.824  1.00 97.08 165 A 1 
ATOM 1319 C CG2 . VAL A 1 165 ? 2.684   11.193  15.849  1.00 96.87 165 A 1 
ATOM 1320 N N   . VAL A 1 166 ? 2.595   9.583   11.341  1.00 98.20 166 A 1 
ATOM 1321 C CA  . VAL A 1 166 ? 2.190   8.731   10.218  1.00 98.18 166 A 1 
ATOM 1322 C C   . VAL A 1 166 ? 2.426   7.269   10.586  1.00 98.17 166 A 1 
ATOM 1323 O O   . VAL A 1 166 ? 3.559   6.842   10.806  1.00 97.68 166 A 1 
ATOM 1324 C CB  . VAL A 1 166 ? 2.943   9.129   8.933   1.00 97.92 166 A 1 
ATOM 1325 C CG1 . VAL A 1 166 ? 2.504   8.271   7.741   1.00 97.12 166 A 1 
ATOM 1326 C CG2 . VAL A 1 166 ? 2.708   10.603  8.573   1.00 97.14 166 A 1 
ATOM 1327 N N   . GLY A 1 167 ? 1.364   6.476   10.675  1.00 98.05 167 A 1 
ATOM 1328 C CA  . GLY A 1 167 ? 1.445   5.028   10.804  1.00 97.97 167 A 1 
ATOM 1329 C C   . GLY A 1 167 ? 1.556   4.370   9.432   1.00 97.92 167 A 1 
ATOM 1330 O O   . GLY A 1 167 ? 0.790   4.712   8.544   1.00 97.32 167 A 1 
ATOM 1331 N N   . VAL A 1 168 ? 2.463   3.407   9.251   1.00 97.60 168 A 1 
ATOM 1332 C CA  . VAL A 1 168 ? 2.559   2.664   7.982   1.00 97.39 168 A 1 
ATOM 1333 C C   . VAL A 1 168 ? 2.535   1.167   8.244   1.00 97.32 168 A 1 
ATOM 1334 O O   . VAL A 1 168 ? 3.314   0.659   9.047   1.00 96.56 168 A 1 
ATOM 1335 C CB  . VAL A 1 168 ? 3.772   3.088   7.139   1.00 96.78 168 A 1 
ATOM 1336 C CG1 . VAL A 1 168 ? 3.764   2.390   5.770   1.00 94.38 168 A 1 
ATOM 1337 C CG2 . VAL A 1 168 ? 3.738   4.605   6.903   1.00 94.68 168 A 1 
ATOM 1338 N N   . ILE A 1 169 ? 1.618   0.462   7.578   1.00 97.21 169 A 1 
ATOM 1339 C CA  . ILE A 1 169 ? 1.457   -0.992  7.663   1.00 96.98 169 A 1 
ATOM 1340 C C   . ILE A 1 169 ? 1.870   -1.582  6.317   1.00 96.45 169 A 1 
ATOM 1341 O O   . ILE A 1 169 ? 1.306   -1.208  5.294   1.00 95.34 169 A 1 
ATOM 1342 C CB  . ILE A 1 169 ? 0.014   -1.378  8.057   1.00 96.75 169 A 1 
ATOM 1343 C CG1 . ILE A 1 169 ? -0.396  -0.688  9.378   1.00 95.23 169 A 1 
ATOM 1344 C CG2 . ILE A 1 169 ? -0.096  -2.910  8.194   1.00 95.16 169 A 1 
ATOM 1345 C CD1 . ILE A 1 169 ? -1.843  -0.946  9.810   1.00 91.24 169 A 1 
ATOM 1346 N N   . TYR A 1 170 ? 2.858   -2.484  6.301   1.00 95.38 170 A 1 
ATOM 1347 C CA  . TYR A 1 170 ? 3.449   -2.985  5.058   1.00 95.20 170 A 1 
ATOM 1348 C C   . TYR A 1 170 ? 3.922   -4.440  5.172   1.00 94.71 170 A 1 
ATOM 1349 O O   . TYR A 1 170 ? 4.163   -4.951  6.266   1.00 92.57 170 A 1 
ATOM 1350 C CB  . TYR A 1 170 ? 4.589   -2.056  4.600   1.00 94.87 170 A 1 
ATOM 1351 C CG  . TYR A 1 170 ? 5.762   -1.962  5.561   1.00 95.36 170 A 1 
ATOM 1352 C CD1 . TYR A 1 170 ? 5.661   -1.169  6.724   1.00 94.22 170 A 1 
ATOM 1353 C CD2 . TYR A 1 170 ? 6.955   -2.670  5.306   1.00 94.44 170 A 1 
ATOM 1354 C CE1 . TYR A 1 170 ? 6.732   -1.095  7.629   1.00 93.43 170 A 1 
ATOM 1355 C CE2 . TYR A 1 170 ? 8.030   -2.595  6.214   1.00 93.45 170 A 1 
ATOM 1356 C CZ  . TYR A 1 170 ? 7.918   -1.813  7.381   1.00 94.40 170 A 1 
ATOM 1357 O OH  . TYR A 1 170 ? 8.942   -1.751  8.270   1.00 93.03 170 A 1 
ATOM 1358 N N   . GLU A 1 171 ? 4.046   -5.106  4.017   1.00 92.57 171 A 1 
ATOM 1359 C CA  . GLU A 1 171 ? 4.344   -6.534  3.919   1.00 91.13 171 A 1 
ATOM 1360 C C   . GLU A 1 171 ? 5.469   -6.803  2.921   1.00 90.23 171 A 1 
ATOM 1361 O O   . GLU A 1 171 ? 5.562   -6.124  1.900   1.00 82.16 171 A 1 
ATOM 1362 C CB  . GLU A 1 171 ? 3.085   -7.302  3.488   1.00 87.05 171 A 1 
ATOM 1363 C CG  . GLU A 1 171 ? 1.964   -7.208  4.534   1.00 81.94 171 A 1 
ATOM 1364 C CD  . GLU A 1 171 ? 0.690   -7.957  4.135   1.00 81.94 171 A 1 
ATOM 1365 O OE1 . GLU A 1 171 ? -0.051  -8.330  5.075   1.00 73.47 171 A 1 
ATOM 1366 O OE2 . GLU A 1 171 ? 0.426   -8.089  2.922   1.00 75.15 171 A 1 
ATOM 1367 N N   . SER A 1 172 ? 6.300   -7.801  3.203   1.00 85.54 172 A 1 
ATOM 1368 C CA  . SER A 1 172 ? 7.264   -8.436  2.285   1.00 84.38 172 A 1 
ATOM 1369 C C   . SER A 1 172 ? 8.254   -7.500  1.563   1.00 85.64 172 A 1 
ATOM 1370 O O   . SER A 1 172 ? 8.801   -7.868  0.528   1.00 79.72 172 A 1 
ATOM 1371 C CB  . SER A 1 172 ? 6.529   -9.329  1.268   1.00 78.97 172 A 1 
ATOM 1372 O OG  . SER A 1 172 ? 5.546   -10.137 1.888   1.00 69.45 172 A 1 
ATOM 1373 N N   . ARG A 1 173 ? 8.474   -6.272  2.060   1.00 92.07 173 A 1 
ATOM 1374 C CA  . ARG A 1 173 ? 9.315   -5.254  1.407   1.00 91.91 173 A 1 
ATOM 1375 C C   . ARG A 1 173 ? 10.151  -4.493  2.442   1.00 93.70 173 A 1 
ATOM 1376 O O   . ARG A 1 173 ? 9.713   -3.445  2.923   1.00 91.11 173 A 1 
ATOM 1377 C CB  . ARG A 1 173 ? 8.438   -4.294  0.590   1.00 88.39 173 A 1 
ATOM 1378 C CG  . ARG A 1 173 ? 7.838   -4.946  -0.660  1.00 81.42 173 A 1 
ATOM 1379 C CD  . ARG A 1 173 ? 6.983   -3.923  -1.403  1.00 77.58 173 A 1 
ATOM 1380 N NE  . ARG A 1 173 ? 6.367   -4.495  -2.621  1.00 70.36 173 A 1 
ATOM 1381 C CZ  . ARG A 1 173 ? 5.179   -4.172  -3.114  1.00 63.92 173 A 1 
ATOM 1382 N NH1 . ARG A 1 173 ? 4.380   -3.348  -2.508  1.00 57.74 173 A 1 
ATOM 1383 N NH2 . ARG A 1 173 ? 4.767   -4.676  -4.238  1.00 54.55 173 A 1 
ATOM 1384 N N   . PRO A 1 174 ? 11.362  -4.975  2.791   1.00 93.05 174 A 1 
ATOM 1385 C CA  . PRO A 1 174 ? 12.216  -4.311  3.779   1.00 93.90 174 A 1 
ATOM 1386 C C   . PRO A 1 174 ? 12.586  -2.867  3.413   1.00 94.72 174 A 1 
ATOM 1387 O O   . PRO A 1 174 ? 12.668  -2.019  4.300   1.00 92.43 174 A 1 
ATOM 1388 C CB  . PRO A 1 174 ? 13.468  -5.189  3.893   1.00 92.52 174 A 1 
ATOM 1389 C CG  . PRO A 1 174 ? 12.982  -6.568  3.469   1.00 91.38 174 A 1 
ATOM 1390 C CD  . PRO A 1 174 ? 11.946  -6.252  2.400   1.00 93.95 174 A 1 
ATOM 1391 N N   . ASN A 1 175 ? 12.748  -2.559  2.120   1.00 94.36 175 A 1 
ATOM 1392 C CA  . ASN A 1 175 ? 13.081  -1.213  1.632   1.00 94.02 175 A 1 
ATOM 1393 C C   . ASN A 1 175 ? 12.075  -0.151  2.102   1.00 94.76 175 A 1 
ATOM 1394 O O   . ASN A 1 175 ? 12.476  0.949   2.471   1.00 93.13 175 A 1 
ATOM 1395 C CB  . ASN A 1 175 ? 13.200  -1.240  0.096   1.00 92.14 175 A 1 
ATOM 1396 C CG  . ASN A 1 175 ? 11.879  -1.522  -0.594  1.00 87.01 175 A 1 
ATOM 1397 O OD1 . ASN A 1 175 ? 11.344  -2.616  -0.508  1.00 79.05 175 A 1 
ATOM 1398 N ND2 . ASN A 1 175 ? 11.295  -0.535  -1.231  1.00 80.77 175 A 1 
ATOM 1399 N N   . VAL A 1 176 ? 10.786  -0.505  2.222   1.00 94.97 176 A 1 
ATOM 1400 C CA  . VAL A 1 176 ? 9.720   0.399   2.691   1.00 94.80 176 A 1 
ATOM 1401 C C   . VAL A 1 176 ? 10.053  1.015   4.055   1.00 95.67 176 A 1 
ATOM 1402 O O   . VAL A 1 176 ? 9.674   2.150   4.325   1.00 95.30 176 A 1 
ATOM 1403 C CB  . VAL A 1 176 ? 8.369   -0.348  2.747   1.00 93.88 176 A 1 
ATOM 1404 C CG1 . VAL A 1 176 ? 7.227   0.504   3.318   1.00 91.20 176 A 1 
ATOM 1405 C CG2 . VAL A 1 176 ? 7.929   -0.809  1.351   1.00 91.50 176 A 1 
ATOM 1406 N N   . THR A 1 177 ? 10.807  0.318   4.909   1.00 95.91 177 A 1 
ATOM 1407 C CA  . THR A 1 177 ? 11.262  0.835   6.211   1.00 96.22 177 A 1 
ATOM 1408 C C   . THR A 1 177 ? 12.041  2.148   6.064   1.00 96.70 177 A 1 
ATOM 1409 O O   . THR A 1 177 ? 11.783  3.100   6.805   1.00 96.49 177 A 1 
ATOM 1410 C CB  . THR A 1 177 ? 12.150  -0.199  6.928   1.00 95.98 177 A 1 
ATOM 1411 O OG1 . THR A 1 177 ? 11.476  -1.427  7.045   1.00 93.76 177 A 1 
ATOM 1412 C CG2 . THR A 1 177 ? 12.535  0.218   8.348   1.00 93.79 177 A 1 
ATOM 1413 N N   . CYS A 1 178 ? 12.985  2.209   5.118   1.00 96.40 178 A 1 
ATOM 1414 C CA  . CYS A 1 178 ? 13.817  3.389   4.882   1.00 96.75 178 A 1 
ATOM 1415 C C   . CYS A 1 178 ? 13.098  4.440   4.034   1.00 96.91 178 A 1 
ATOM 1416 O O   . CYS A 1 178 ? 13.153  5.619   4.380   1.00 96.13 178 A 1 
ATOM 1417 C CB  . CYS A 1 178 ? 15.141  2.963   4.240   1.00 96.29 178 A 1 
ATOM 1418 S SG  . CYS A 1 178 ? 16.140  2.076   5.474   1.00 94.62 178 A 1 
ATOM 1419 N N   . ASP A 1 179 ? 12.366  4.017   2.997   1.00 96.81 179 A 1 
ATOM 1420 C CA  . ASP A 1 179 ? 11.640  4.922   2.096   1.00 96.37 179 A 1 
ATOM 1421 C C   . ASP A 1 179 ? 10.607  5.747   2.879   1.00 96.98 179 A 1 
ATOM 1422 O O   . ASP A 1 179 ? 10.563  6.977   2.820   1.00 96.41 179 A 1 
ATOM 1423 C CB  . ASP A 1 179 ? 10.922  4.118   0.988   1.00 95.21 179 A 1 
ATOM 1424 C CG  . ASP A 1 179 ? 11.819  3.171   0.178   1.00 91.86 179 A 1 
ATOM 1425 O OD1 . ASP A 1 179 ? 13.053  3.351   0.208   1.00 88.51 179 A 1 
ATOM 1426 O OD2 . ASP A 1 179 ? 11.254  2.185   -0.359  1.00 87.04 179 A 1 
ATOM 1427 N N   . VAL A 1 180 ? 9.809   5.060   3.710   1.00 96.49 180 A 1 
ATOM 1428 C CA  . VAL A 1 180 ? 8.803   5.704   4.560   1.00 96.82 180 A 1 
ATOM 1429 C C   . VAL A 1 180 ? 9.450   6.597   5.608   1.00 97.49 180 A 1 
ATOM 1430 O O   . VAL A 1 180 ? 8.991   7.722   5.817   1.00 97.24 180 A 1 
ATOM 1431 C CB  . VAL A 1 180 ? 7.921   4.648   5.246   1.00 95.96 180 A 1 
ATOM 1432 C CG1 . VAL A 1 180 ? 7.040   5.264   6.338   1.00 93.23 180 A 1 
ATOM 1433 C CG2 . VAL A 1 180 ? 7.019   3.953   4.219   1.00 93.62 180 A 1 
ATOM 1434 N N   . PHE A 1 181 ? 10.499  6.117   6.288   1.00 97.10 181 A 1 
ATOM 1435 C CA  . PHE A 1 181 ? 11.190  6.927   7.286   1.00 97.48 181 A 1 
ATOM 1436 C C   . PHE A 1 181 ? 11.729  8.214   6.667   1.00 97.70 181 A 1 
ATOM 1437 O O   . PHE A 1 181 ? 11.474  9.284   7.212   1.00 97.58 181 A 1 
ATOM 1438 C CB  . PHE A 1 181 ? 12.314  6.132   7.962   1.00 97.48 181 A 1 
ATOM 1439 C CG  . PHE A 1 181 ? 13.224  7.013   8.801   1.00 97.54 181 A 1 
ATOM 1440 C CD1 . PHE A 1 181 ? 14.489  7.392   8.310   1.00 96.66 181 A 1 
ATOM 1441 C CD2 . PHE A 1 181 ? 12.769  7.541   10.024  1.00 97.04 181 A 1 
ATOM 1442 C CE1 . PHE A 1 181 ? 15.295  8.285   9.042   1.00 96.71 181 A 1 
ATOM 1443 C CE2 . PHE A 1 181 ? 13.572  8.435   10.755  1.00 96.57 181 A 1 
ATOM 1444 C CZ  . PHE A 1 181 ? 14.835  8.809   10.264  1.00 96.99 181 A 1 
ATOM 1445 N N   . SER A 1 182 ? 12.428  8.132   5.537   1.00 97.69 182 A 1 
ATOM 1446 C CA  . SER A 1 182 ? 13.060  9.291   4.902   1.00 97.52 182 A 1 
ATOM 1447 C C   . SER A 1 182 ? 12.036  10.353  4.497   1.00 97.59 182 A 1 
ATOM 1448 O O   . SER A 1 182 ? 12.194  11.524  4.855   1.00 97.07 182 A 1 
ATOM 1449 C CB  . SER A 1 182 ? 13.914  8.844   3.709   1.00 96.75 182 A 1 
ATOM 1450 O OG  . SER A 1 182 ? 13.122  8.309   2.676   1.00 86.80 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? 10.923  9.946   3.874   1.00 97.92 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? 9.843   10.852  3.471   1.00 97.77 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? 9.124   11.472  4.678   1.00 97.82 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? 8.930   12.690  4.731   1.00 97.42 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? 8.858   10.070  2.585   1.00 97.58 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? 9.404   9.743   1.185   1.00 96.77 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? 8.507   8.711   0.512   1.00 95.24 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? 9.437   10.992  0.302   1.00 94.91 183 A 1 
ATOM 1459 N N   . CYS A 1 184 ? 8.771   10.661  5.683   1.00 98.04 184 A 1 
ATOM 1460 C CA  . CYS A 1 184 ? 8.146   11.163  6.909   1.00 97.94 184 A 1 
ATOM 1461 C C   . CYS A 1 184 ? 9.069   12.145  7.637   1.00 97.83 184 A 1 
ATOM 1462 O O   . CYS A 1 184 ? 8.650   13.242  7.993   1.00 97.53 184 A 1 
ATOM 1463 C CB  . CYS A 1 184 ? 7.774   9.993   7.830   1.00 97.95 184 A 1 
ATOM 1464 S SG  . CYS A 1 184 ? 6.366   9.068   7.159   1.00 97.58 184 A 1 
ATOM 1465 N N   . PHE A 1 185 ? 10.328  11.789  7.811   1.00 97.87 185 A 1 
ATOM 1466 C CA  . PHE A 1 185 ? 11.292  12.600  8.545   1.00 97.73 185 A 1 
ATOM 1467 C C   . PHE A 1 185 ? 11.604  13.921  7.827   1.00 97.55 185 A 1 
ATOM 1468 O O   . PHE A 1 185 ? 11.581  14.990  8.445   1.00 96.91 185 A 1 
ATOM 1469 C CB  . PHE A 1 185 ? 12.544  11.748  8.780   1.00 97.57 185 A 1 
ATOM 1470 C CG  . PHE A 1 185 ? 13.538  12.388  9.715   1.00 97.68 185 A 1 
ATOM 1471 C CD1 . PHE A 1 185 ? 14.692  12.997  9.204   1.00 96.63 185 A 1 
ATOM 1472 C CD2 . PHE A 1 185 ? 13.310  12.359  11.102  1.00 96.75 185 A 1 
ATOM 1473 C CE1 . PHE A 1 185 ? 15.620  13.576  10.082  1.00 96.28 185 A 1 
ATOM 1474 C CE2 . PHE A 1 185 ? 14.240  12.938  11.976  1.00 96.23 185 A 1 
ATOM 1475 C CZ  . PHE A 1 185 ? 15.397  13.549  11.468  1.00 96.97 185 A 1 
ATOM 1476 N N   . LYS A 1 186 ? 11.803  13.892  6.494   1.00 97.87 186 A 1 
ATOM 1477 C CA  . LYS A 1 186 ? 12.015  15.099  5.677   1.00 97.65 186 A 1 
ATOM 1478 C C   . LYS A 1 186 ? 10.813  16.052  5.718   1.00 97.55 186 A 1 
ATOM 1479 O O   . LYS A 1 186 ? 11.000  17.269  5.787   1.00 96.90 186 A 1 
ATOM 1480 C CB  . LYS A 1 186 ? 12.355  14.676  4.239   1.00 97.37 186 A 1 
ATOM 1481 C CG  . LYS A 1 186 ? 12.692  15.851  3.301   1.00 96.67 186 A 1 
ATOM 1482 C CD  . LYS A 1 186 ? 14.024  16.558  3.600   1.00 95.78 186 A 1 
ATOM 1483 C CE  . LYS A 1 186 ? 14.271  17.609  2.513   1.00 94.44 186 A 1 
ATOM 1484 N NZ  . LYS A 1 186 ? 15.657  18.118  2.481   1.00 92.41 186 A 1 
ATOM 1485 N N   . SER A 1 187 ? 9.583   15.508  5.739   1.00 97.57 187 A 1 
ATOM 1486 C CA  . SER A 1 187 ? 8.332   16.277  5.863   1.00 97.50 187 A 1 
ATOM 1487 C C   . SER A 1 187 ? 7.955   16.629  7.311   1.00 97.43 187 A 1 
ATOM 1488 O O   . SER A 1 187 ? 6.898   17.203  7.554   1.00 96.97 187 A 1 
ATOM 1489 C CB  . SER A 1 187 ? 7.189   15.565  5.133   1.00 97.39 187 A 1 
ATOM 1490 O OG  . SER A 1 187 ? 7.033   14.253  5.623   1.00 96.47 187 A 1 
ATOM 1491 N N   . GLY A 1 188 ? 8.824   16.342  8.293   1.00 97.57 188 A 1 
ATOM 1492 C CA  . GLY A 1 188 ? 8.651   16.728  9.692   1.00 97.38 188 A 1 
ATOM 1493 C C   . GLY A 1 188 ? 7.697   15.841  10.490  1.00 97.60 188 A 1 
ATOM 1494 O O   . GLY A 1 188 ? 7.286   16.231  11.582  1.00 96.93 188 A 1 
ATOM 1495 N N   . ASN A 1 189 ? 7.349   14.665  9.980   1.00 97.71 189 A 1 
ATOM 1496 C CA  . ASN A 1 189 ? 6.475   13.701  10.638  1.00 97.99 189 A 1 
ATOM 1497 C C   . ASN A 1 189 ? 7.282   12.645  11.400  1.00 98.12 189 A 1 
ATOM 1498 O O   . ASN A 1 189 ? 8.302   12.157  10.910  1.00 97.81 189 A 1 
ATOM 1499 C CB  . ASN A 1 189 ? 5.564   13.038  9.599   1.00 97.97 189 A 1 
ATOM 1500 C CG  . ASN A 1 189 ? 4.695   14.039  8.870   1.00 97.88 189 A 1 
ATOM 1501 O OD1 . ASN A 1 189 ? 3.794   14.631  9.435   1.00 95.13 189 A 1 
ATOM 1502 N ND2 . ASN A 1 189 ? 4.948   14.272  7.606   1.00 95.13 189 A 1 
ATOM 1503 N N   . ALA A 1 190 ? 6.784   12.231  12.570  1.00 97.79 190 A 1 
ATOM 1504 C CA  . ALA A 1 190 ? 7.219   10.972  13.164  1.00 97.93 190 A 1 
ATOM 1505 C C   . ALA A 1 190 ? 6.539   9.801   12.439  1.00 98.00 190 A 1 
ATOM 1506 O O   . ALA A 1 190 ? 5.377   9.907   12.043  1.00 97.54 190 A 1 
ATOM 1507 C CB  . ALA A 1 190 ? 6.926   10.967  14.664  1.00 97.68 190 A 1 
ATOM 1508 N N   . CYS A 1 191 ? 7.229   8.667   12.300  1.00 97.61 191 A 1 
ATOM 1509 C CA  . CYS A 1 191 ? 6.653   7.467   11.701  1.00 97.15 191 A 1 
ATOM 1510 C C   . CYS A 1 191 ? 6.555   6.303   12.693  1.00 97.70 191 A 1 
ATOM 1511 O O   . CYS A 1 191 ? 7.462   6.022   13.481  1.00 96.97 191 A 1 
ATOM 1512 C CB  . CYS A 1 191 ? 7.370   7.115   10.387  1.00 94.05 191 A 1 
ATOM 1513 S SG  . CYS A 1 191 ? 9.089   6.608   10.676  1.00 92.38 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? 5.418   5.601   12.651  1.00 97.49 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? 5.179   4.356   13.380  1.00 97.44 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? 5.027   3.238   12.363  1.00 97.36 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? 4.022   3.148   11.663  1.00 96.74 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? 3.964   4.464   14.313  1.00 97.11 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? 3.748   3.140   15.054  1.00 95.89 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? 4.158   5.558   15.372  1.00 95.99 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? 6.040   2.383   12.282  1.00 97.25 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? 6.161   1.340   11.279  1.00 97.01 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? 5.650   0.011   11.820  1.00 96.83 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? 6.034   -0.415  12.911  1.00 96.30 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? 7.628   1.243   10.832  1.00 96.75 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? 8.238   2.553   10.293  1.00 95.97 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? 9.679   2.300   9.863   1.00 94.57 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? 7.461   3.098   9.093   1.00 94.14 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? 4.811   -0.670  11.054  1.00 96.88 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? 4.391   -2.045  11.313  1.00 96.64 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? 4.614   -2.880  10.050  1.00 96.58 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? 3.766   -2.909  9.156   1.00 94.79 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? 2.946   -2.053  11.854  1.00 95.58 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? 2.504   -3.427  12.389  1.00 92.58 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? 2.092   -4.383  11.278  1.00 88.40 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? 1.913   -5.812  11.776  1.00 85.90 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? 1.629   -6.735  10.647  1.00 80.38 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? 5.764   -3.557  9.988   1.00 95.54 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? 6.093   -4.507  8.926   1.00 94.91 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? 5.471   -5.891  9.140   1.00 94.68 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? 5.013   -6.225  10.239  1.00 92.72 195 A 1 
ATOM 1542 N N   . GLY A 1 196 ? 5.452   -6.704  8.080   1.00 93.74 196 A 1 
ATOM 1543 C CA  . GLY A 1 196 ? 5.076   -8.117  8.129   1.00 93.20 196 A 1 
ATOM 1544 C C   . GLY A 1 196 ? 6.056   -8.959  8.957   1.00 93.99 196 A 1 
ATOM 1545 O O   . GLY A 1 196 ? 7.215   -8.595  9.144   1.00 92.38 196 A 1 
ATOM 1546 N N   . SER A 1 197 ? 5.581   -10.101 9.473   1.00 93.77 197 A 1 
ATOM 1547 C CA  . SER A 1 197 ? 6.414   -11.055 10.226  1.00 93.86 197 A 1 
ATOM 1548 C C   . SER A 1 197 ? 7.443   -11.785 9.355   1.00 94.63 197 A 1 
ATOM 1549 O O   . SER A 1 197 ? 8.404   -12.345 9.880   1.00 92.89 197 A 1 
ATOM 1550 C CB  . SER A 1 197 ? 5.522   -12.085 10.922  1.00 92.31 197 A 1 
ATOM 1551 O OG  . SER A 1 197 ? 4.686   -12.753 9.998   1.00 84.88 197 A 1 
ATOM 1552 N N   . ASP A 1 198 ? 7.219   -11.796 8.055   1.00 94.14 198 A 1 
ATOM 1553 C CA  . ASP A 1 198 ? 8.082   -12.303 7.001   1.00 94.06 198 A 1 
ATOM 1554 C C   . ASP A 1 198 ? 9.391   -11.510 6.890   1.00 95.37 198 A 1 
ATOM 1555 O O   . ASP A 1 198 ? 10.445  -12.121 6.759   1.00 93.85 198 A 1 
ATOM 1556 C CB  . ASP A 1 198 ? 7.293   -12.288 5.681   1.00 91.48 198 A 1 
ATOM 1557 C CG  . ASP A 1 198 ? 6.677   -10.932 5.306   1.00 87.58 198 A 1 
ATOM 1558 O OD1 . ASP A 1 198 ? 6.369   -10.123 6.210   1.00 81.51 198 A 1 
ATOM 1559 O OD2 . ASP A 1 198 ? 6.471   -10.706 4.105   1.00 82.74 198 A 1 
ATOM 1560 N N   . ALA A 1 199 ? 9.360   -10.179 7.054   1.00 93.94 199 A 1 
ATOM 1561 C CA  . ALA A 1 199 ? 10.520  -9.289  6.975   1.00 94.52 199 A 1 
ATOM 1562 C C   . ALA A 1 199 ? 11.061  -8.849  8.351   1.00 95.23 199 A 1 
ATOM 1563 O O   . ALA A 1 199 ? 11.649  -7.771  8.489   1.00 94.54 199 A 1 
ATOM 1564 C CB  . ALA A 1 199 ? 10.134  -8.104  6.089   1.00 93.83 199 A 1 
ATOM 1565 N N   . ARG A 1 200 ? 10.809  -9.627  9.411   1.00 95.52 200 A 1 
ATOM 1566 C CA  . ARG A 1 200 ? 11.087  -9.219  10.798  1.00 95.60 200 A 1 
ATOM 1567 C C   . ARG A 1 200 ? 12.543  -8.826  11.032  1.00 96.16 200 A 1 
ATOM 1568 O O   . ARG A 1 200 ? 12.804  -7.737  11.548  1.00 95.57 200 A 1 
ATOM 1569 C CB  . ARG A 1 200 ? 10.653  -10.334 11.755  1.00 94.32 200 A 1 
ATOM 1570 C CG  . ARG A 1 200 ? 11.036  -9.990  13.202  1.00 91.33 200 A 1 
ATOM 1571 C CD  . ARG A 1 200 ? 10.580  -11.072 14.168  1.00 87.61 200 A 1 
ATOM 1572 N NE  . ARG A 1 200 ? 11.043  -10.728 15.509  1.00 78.05 200 A 1 
ATOM 1573 C CZ  . ARG A 1 200 ? 10.744  -11.325 16.643  1.00 71.86 200 A 1 
ATOM 1574 N NH1 . ARG A 1 200 ? 9.968   -12.378 16.691  1.00 65.71 200 A 1 
ATOM 1575 N NH2 . ARG A 1 200 ? 11.239  -10.848 17.746  1.00 62.76 200 A 1 
ATOM 1576 N N   . TYR A 1 201 ? 13.489  -9.701  10.696  1.00 95.53 201 A 1 
ATOM 1577 C CA  . TYR A 1 201 ? 14.907  -9.487  10.995  1.00 95.86 201 A 1 
ATOM 1578 C C   . TYR A 1 201 ? 15.485  -8.343  10.164  1.00 96.47 201 A 1 
ATOM 1579 O O   . TYR A 1 201 ? 16.219  -7.504  10.696  1.00 96.16 201 A 1 
ATOM 1580 C CB  . TYR A 1 201 ? 15.693  -10.782 10.770  1.00 95.88 201 A 1 
ATOM 1581 C CG  . TYR A 1 201 ? 15.289  -11.930 11.672  1.00 95.43 201 A 1 
ATOM 1582 C CD1 . TYR A 1 201 ? 15.661  -11.918 13.030  1.00 92.18 201 A 1 
ATOM 1583 C CD2 . TYR A 1 201 ? 14.554  -13.012 11.156  1.00 92.46 201 A 1 
ATOM 1584 C CE1 . TYR A 1 201 ? 15.306  -12.991 13.869  1.00 91.37 201 A 1 
ATOM 1585 C CE2 . TYR A 1 201 ? 14.196  -14.089 11.990  1.00 91.46 201 A 1 
ATOM 1586 C CZ  . TYR A 1 201 ? 14.575  -14.082 13.348  1.00 92.14 201 A 1 
ATOM 1587 O OH  . TYR A 1 201 ? 14.238  -15.129 14.156  1.00 90.47 201 A 1 
ATOM 1588 N N   . SER A 1 202 ? 15.092  -8.249  8.894   1.00 96.72 202 A 1 
ATOM 1589 C CA  . SER A 1 202 ? 15.455  -7.135  8.014   1.00 96.70 202 A 1 
ATOM 1590 C C   . SER A 1 202 ? 14.963  -5.797  8.571   1.00 97.01 202 A 1 
ATOM 1591 O O   . SER A 1 202 ? 15.746  -4.860  8.724   1.00 96.89 202 A 1 
ATOM 1592 C CB  . SER A 1 202 ? 14.864  -7.350  6.621   1.00 96.39 202 A 1 
ATOM 1593 O OG  . SER A 1 202 ? 15.253  -8.600  6.100   1.00 93.74 202 A 1 
ATOM 1594 N N   . ASN A 1 203 ? 13.684  -5.709  8.956   1.00 96.88 203 A 1 
ATOM 1595 C CA  . ASN A 1 203 ? 13.093  -4.486  9.498   1.00 96.91 203 A 1 
ATOM 1596 C C   . ASN A 1 203 ? 13.720  -4.081  10.842  1.00 97.17 203 A 1 
ATOM 1597 O O   . ASN A 1 203 ? 13.964  -2.896  11.071  1.00 97.03 203 A 1 
ATOM 1598 C CB  . ASN A 1 203 ? 11.574  -4.675  9.631   1.00 96.55 203 A 1 
ATOM 1599 C CG  . ASN A 1 203 ? 10.853  -4.732  8.295   1.00 95.72 203 A 1 
ATOM 1600 O OD1 . ASN A 1 203 ? 11.308  -4.228  7.288   1.00 90.50 203 A 1 
ATOM 1601 N ND2 . ASN A 1 203 ? 9.682   -5.317  8.255   1.00 90.24 203 A 1 
ATOM 1602 N N   . GLU A 1 204 ? 14.018  -5.028  11.733  1.00 95.89 204 A 1 
ATOM 1603 C CA  . GLU A 1 204 ? 14.717  -4.764  13.000  1.00 95.96 204 A 1 
ATOM 1604 C C   . GLU A 1 204 ? 16.140  -4.225  12.758  1.00 96.44 204 A 1 
ATOM 1605 O O   . GLU A 1 204 ? 16.556  -3.263  13.419  1.00 96.16 204 A 1 
ATOM 1606 C CB  . GLU A 1 204 ? 14.754  -6.047  13.868  1.00 95.55 204 A 1 
ATOM 1607 C CG  . GLU A 1 204 ? 13.401  -6.386  14.542  1.00 92.44 204 A 1 
ATOM 1608 C CD  . GLU A 1 204 ? 13.391  -7.737  15.310  1.00 91.51 204 A 1 
ATOM 1609 O OE1 . GLU A 1 204 ? 12.308  -8.153  15.806  1.00 84.15 204 A 1 
ATOM 1610 O OE2 . GLU A 1 204 ? 14.455  -8.382  15.421  1.00 85.76 204 A 1 
ATOM 1611 N N   . ALA A 1 205 ? 16.875  -4.791  11.788  1.00 97.00 205 A 1 
ATOM 1612 C CA  . ALA A 1 205 ? 18.210  -4.331  11.414  1.00 97.31 205 A 1 
ATOM 1613 C C   . ALA A 1 205 ? 18.180  -2.910  10.821  1.00 97.61 205 A 1 
ATOM 1614 O O   . ALA A 1 205 ? 18.910  -2.038  11.298  1.00 97.45 205 A 1 
ATOM 1615 C CB  . ALA A 1 205 ? 18.839  -5.353  10.461  1.00 97.36 205 A 1 
ATOM 1616 N N   . LEU A 1 206 ? 17.281  -2.639  9.868   1.00 97.66 206 A 1 
ATOM 1617 C CA  . LEU A 1 206 ? 17.095  -1.309  9.272   1.00 97.68 206 A 1 
ATOM 1618 C C   . LEU A 1 206 ? 16.677  -0.267  10.321  1.00 97.77 206 A 1 
ATOM 1619 O O   . LEU A 1 206 ? 17.273  0.808   10.412  1.00 97.57 206 A 1 
ATOM 1620 C CB  . LEU A 1 206 ? 16.041  -1.403  8.153   1.00 97.49 206 A 1 
ATOM 1621 C CG  . LEU A 1 206 ? 16.500  -2.186  6.909   1.00 97.06 206 A 1 
ATOM 1622 C CD1 . LEU A 1 206 ? 15.302  -2.441  5.996   1.00 96.27 206 A 1 
ATOM 1623 C CD2 . LEU A 1 206 ? 17.562  -1.427  6.119   1.00 96.23 206 A 1 
ATOM 1624 N N   . ALA A 1 207 ? 15.726  -0.601  11.192  1.00 97.37 207 A 1 
ATOM 1625 C CA  . ALA A 1 207 ? 15.298  0.280   12.276  1.00 97.23 207 A 1 
ATOM 1626 C C   . ALA A 1 207 ? 16.432  0.595   13.264  1.00 97.29 207 A 1 
ATOM 1627 O O   . ALA A 1 207 ? 16.480  1.693   13.828  1.00 96.93 207 A 1 
ATOM 1628 C CB  . ALA A 1 207 ? 14.111  -0.377  12.987  1.00 96.77 207 A 1 
ATOM 1629 N N   . SER A 1 208 ? 17.365  -0.342  13.481  1.00 97.53 208 A 1 
ATOM 1630 C CA  . SER A 1 208 ? 18.569  -0.094  14.282  1.00 97.44 208 A 1 
ATOM 1631 C C   . SER A 1 208 ? 19.479  0.954   13.637  1.00 97.64 208 A 1 
ATOM 1632 O O   . SER A 1 208 ? 19.982  1.825   14.350  1.00 97.24 208 A 1 
ATOM 1633 C CB  . SER A 1 208 ? 19.334  -1.401  14.504  1.00 96.96 208 A 1 
ATOM 1634 O OG  . SER A 1 208 ? 20.438  -1.198  15.371  1.00 83.24 208 A 1 
ATOM 1635 N N   . LEU A 1 209 ? 19.664  0.919   12.312  1.00 97.88 209 A 1 
ATOM 1636 C CA  . LEU A 1 209 ? 20.455  1.921   11.588  1.00 98.04 209 A 1 
ATOM 1637 C C   . LEU A 1 209 ? 19.792  3.301   11.626  1.00 98.21 209 A 1 
ATOM 1638 O O   . LEU A 1 209 ? 20.468  4.288   11.914  1.00 97.87 209 A 1 
ATOM 1639 C CB  . LEU A 1 209 ? 20.707  1.477   10.137  1.00 97.95 209 A 1 
ATOM 1640 C CG  . LEU A 1 209 ? 21.466  0.146   9.976   1.00 97.06 209 A 1 
ATOM 1641 C CD1 . LEU A 1 209 ? 21.790  -0.074  8.502   1.00 95.32 209 A 1 
ATOM 1642 C CD2 . LEU A 1 209 ? 22.769  0.096   10.779  1.00 95.77 209 A 1 
ATOM 1643 N N   . ILE A 1 210 ? 18.469  3.373   11.457  1.00 98.19 210 A 1 
ATOM 1644 C CA  . ILE A 1 210 ? 17.708  4.626   11.585  1.00 98.11 210 A 1 
ATOM 1645 C C   . ILE A 1 210 ? 17.890  5.236   12.981  1.00 98.01 210 A 1 
ATOM 1646 O O   . ILE A 1 210 ? 18.200  6.420   13.107  1.00 97.65 210 A 1 
ATOM 1647 C CB  . ILE A 1 210 ? 16.215  4.391   11.260  1.00 98.04 210 A 1 
ATOM 1648 C CG1 . ILE A 1 210 ? 16.027  4.004   9.772   1.00 97.52 210 A 1 
ATOM 1649 C CG2 . ILE A 1 210 ? 15.390  5.655   11.577  1.00 97.45 210 A 1 
ATOM 1650 C CD1 . ILE A 1 210 ? 14.635  3.450   9.443   1.00 96.30 210 A 1 
ATOM 1651 N N   . ARG A 1 211 ? 17.768  4.437   14.051  1.00 97.76 211 A 1 
ATOM 1652 C CA  . ARG A 1 211 ? 17.993  4.928   15.423  1.00 97.43 211 A 1 
ATOM 1653 C C   . ARG A 1 211 ? 19.416  5.440   15.625  1.00 97.49 211 A 1 
ATOM 1654 O O   . ARG A 1 211 ? 19.593  6.447   16.304  1.00 97.07 211 A 1 
ATOM 1655 C CB  . ARG A 1 211 ? 17.691  3.832   16.453  1.00 96.82 211 A 1 
ATOM 1656 C CG  . ARG A 1 211 ? 16.190  3.539   16.580  1.00 92.59 211 A 1 
ATOM 1657 C CD  . ARG A 1 211 ? 15.976  2.409   17.591  1.00 90.84 211 A 1 
ATOM 1658 N NE  . ARG A 1 211 ? 14.651  1.782   17.427  1.00 84.10 211 A 1 
ATOM 1659 C CZ  . ARG A 1 211 ? 14.410  0.508   17.151  1.00 78.57 211 A 1 
ATOM 1660 N NH1 . ARG A 1 211 ? 15.363  -0.373  17.015  1.00 69.58 211 A 1 
ATOM 1661 N NH2 . ARG A 1 211 ? 13.187  0.091   17.006  1.00 69.62 211 A 1 
ATOM 1662 N N   . ARG A 1 212 ? 20.418  4.772   15.044  1.00 97.72 212 A 1 
ATOM 1663 C CA  . ARG A 1 212 ? 21.820  5.213   15.086  1.00 97.80 212 A 1 
ATOM 1664 C C   . ARG A 1 212 ? 22.002  6.541   14.346  1.00 97.98 212 A 1 
ATOM 1665 O O   . ARG A 1 212 ? 22.604  7.450   14.911  1.00 97.37 212 A 1 
ATOM 1666 C CB  . ARG A 1 212 ? 22.735  4.093   14.554  1.00 97.46 212 A 1 
ATOM 1667 C CG  . ARG A 1 212 ? 24.233  4.428   14.688  1.00 89.09 212 A 1 
ATOM 1668 C CD  . ARG A 1 212 ? 25.108  3.257   14.211  1.00 89.77 212 A 1 
ATOM 1669 N NE  . ARG A 1 212 ? 26.545  3.614   14.163  1.00 82.49 212 A 1 
ATOM 1670 C CZ  . ARG A 1 212 ? 27.495  2.982   13.468  1.00 77.67 212 A 1 
ATOM 1671 N NH1 . ARG A 1 212 ? 27.281  1.870   12.828  1.00 71.43 212 A 1 
ATOM 1672 N NH2 . ARG A 1 212 ? 28.694  3.476   13.380  1.00 66.57 212 A 1 
ATOM 1673 N N   . ALA A 1 213 ? 21.428  6.702   13.160  1.00 97.81 213 A 1 
ATOM 1674 C CA  . ALA A 1 213 ? 21.470  7.958   12.403  1.00 97.84 213 A 1 
ATOM 1675 C C   . ALA A 1 213 ? 20.815  9.123   13.170  1.00 97.72 213 A 1 
ATOM 1676 O O   . ALA A 1 213 ? 21.401  10.202  13.270  1.00 97.18 213 A 1 
ATOM 1677 C CB  . ALA A 1 213 ? 20.804  7.734   11.042  1.00 97.95 213 A 1 
ATOM 1678 N N   . LEU A 1 214 ? 19.643  8.888   13.785  1.00 97.66 214 A 1 
ATOM 1679 C CA  . LEU A 1 214 ? 18.971  9.870   14.645  1.00 97.28 214 A 1 
ATOM 1680 C C   . LEU A 1 214 ? 19.861  10.277  15.829  1.00 97.07 214 A 1 
ATOM 1681 O O   . LEU A 1 214 ? 20.056  11.471  16.069  1.00 96.49 214 A 1 
ATOM 1682 C CB  . LEU A 1 214 ? 17.634  9.287   15.151  1.00 97.15 214 A 1 
ATOM 1683 C CG  . LEU A 1 214 ? 16.524  9.175   14.088  1.00 96.74 214 A 1 
ATOM 1684 C CD1 . LEU A 1 214 ? 15.363  8.343   14.638  1.00 95.78 214 A 1 
ATOM 1685 C CD2 . LEU A 1 214 ? 15.974  10.541  13.692  1.00 95.72 214 A 1 
ATOM 1686 N N   . ALA A 1 215 ? 20.442  9.303   16.534  1.00 97.02 215 A 1 
ATOM 1687 C CA  . ALA A 1 215 ? 21.293  9.548   17.693  1.00 96.74 215 A 1 
ATOM 1688 C C   . ALA A 1 215 ? 22.567  10.331  17.332  1.00 96.49 215 A 1 
ATOM 1689 O O   . ALA A 1 215 ? 22.909  11.283  18.032  1.00 95.50 215 A 1 
ATOM 1690 C CB  . ALA A 1 215 ? 21.623  8.204   18.349  1.00 96.50 215 A 1 
ATOM 1691 N N   . ASN A 1 216 ? 23.225  9.993   16.220  1.00 96.81 216 A 1 
ATOM 1692 C CA  . ASN A 1 216 ? 24.447  10.661  15.755  1.00 96.55 216 A 1 
ATOM 1693 C C   . ASN A 1 216 ? 24.246  12.163  15.500  1.00 96.22 216 A 1 
ATOM 1694 O O   . ASN A 1 216 ? 25.179  12.946  15.652  1.00 94.55 216 A 1 
ATOM 1695 C CB  . ASN A 1 216 ? 24.935  9.973   14.468  1.00 96.58 216 A 1 
ATOM 1696 C CG  . ASN A 1 216 ? 25.542  8.596   14.668  1.00 95.35 216 A 1 
ATOM 1697 O OD1 . ASN A 1 216 ? 25.722  8.084   15.760  1.00 89.05 216 A 1 
ATOM 1698 N ND2 . ASN A 1 216 ? 25.911  7.945   13.586  1.00 89.99 216 A 1 
ATOM 1699 N N   . CYS A 1 217 ? 23.036  12.576  15.136  1.00 96.63 217 A 1 
ATOM 1700 C CA  . CYS A 1 217 ? 22.696  13.973  14.871  1.00 95.85 217 A 1 
ATOM 1701 C C   . CYS A 1 217 ? 21.941  14.655  16.024  1.00 95.24 217 A 1 
ATOM 1702 O O   . CYS A 1 217 ? 21.511  15.800  15.868  1.00 92.10 217 A 1 
ATOM 1703 C CB  . CYS A 1 217 ? 21.930  14.044  13.548  1.00 95.39 217 A 1 
ATOM 1704 S SG  . CYS A 1 217 ? 22.978  13.476  12.176  1.00 92.87 217 A 1 
ATOM 1705 N N   . GLY A 1 218 ? 21.744  13.976  17.160  1.00 95.61 218 A 1 
ATOM 1706 C CA  . GLY A 1 218 ? 20.979  14.503  18.297  1.00 95.08 218 A 1 
ATOM 1707 C C   . GLY A 1 218 ? 19.470  14.623  18.045  1.00 95.31 218 A 1 
ATOM 1708 O O   . GLY A 1 218 ? 18.781  15.357  18.753  1.00 93.52 218 A 1 
ATOM 1709 N N   . ALA A 1 219 ? 18.935  13.922  17.042  1.00 95.66 219 A 1 
ATOM 1710 C CA  . ALA A 1 219 ? 17.507  13.911  16.748  1.00 96.03 219 A 1 
ATOM 1711 C C   . ALA A 1 219 ? 16.738  13.046  17.760  1.00 96.12 219 A 1 
ATOM 1712 O O   . ALA A 1 219 ? 17.236  12.046  18.282  1.00 95.15 219 A 1 
ATOM 1713 C CB  . ALA A 1 219 ? 17.282  13.447  15.305  1.00 95.77 219 A 1 
ATOM 1714 N N   . ASN A 1 220 ? 15.475  13.402  18.025  1.00 95.88 220 A 1 
ATOM 1715 C CA  . ASN A 1 220 ? 14.633  12.646  18.945  1.00 96.03 220 A 1 
ATOM 1716 C C   . ASN A 1 220 ? 14.367  11.226  18.408  1.00 96.34 220 A 1 
ATOM 1717 O O   . ASN A 1 220 ? 13.771  11.053  17.348  1.00 95.91 220 A 1 
ATOM 1718 C CB  . ASN A 1 220 ? 13.348  13.448  19.208  1.00 95.56 220 A 1 
ATOM 1719 C CG  . ASN A 1 220 ? 12.494  12.873  20.322  1.00 95.26 220 A 1 
ATOM 1720 O OD1 . ASN A 1 220 ? 12.436  11.675  20.565  1.00 91.84 220 A 1 
ATOM 1721 N ND2 . ASN A 1 220 ? 11.794  13.714  21.045  1.00 90.79 220 A 1 
ATOM 1722 N N   . SER A 1 221 ? 14.753  10.197  19.174  1.00 95.16 221 A 1 
ATOM 1723 C CA  . SER A 1 221 ? 14.557  8.788   18.796  1.00 95.07 221 A 1 
ATOM 1724 C C   . SER A 1 221 ? 13.087  8.388   18.613  1.00 95.83 221 A 1 
ATOM 1725 O O   . SER A 1 221 ? 12.795  7.403   17.938  1.00 95.04 221 A 1 
ATOM 1726 C CB  . SER A 1 221 ? 15.210  7.880   19.840  1.00 93.47 221 A 1 
ATOM 1727 O OG  . SER A 1 221 ? 14.614  8.049   21.117  1.00 88.48 221 A 1 
ATOM 1728 N N   . GLY A 1 222 ? 12.150  9.151   19.187  1.00 95.36 222 A 1 
ATOM 1729 C CA  . GLY A 1 222 ? 10.710  8.972   18.999  1.00 95.92 222 A 1 
ATOM 1730 C C   . GLY A 1 222 ? 10.208  9.329   17.595  1.00 96.73 222 A 1 
ATOM 1731 O O   . GLY A 1 222 ? 9.067   8.997   17.282  1.00 96.25 222 A 1 
ATOM 1732 N N   . MET A 1 223 ? 11.037  9.945   16.741  1.00 97.23 223 A 1 
ATOM 1733 C CA  . MET A 1 223 ? 10.698  10.214  15.336  1.00 97.41 223 A 1 
ATOM 1734 C C   . MET A 1 223 ? 10.513  8.939   14.507  1.00 97.50 223 A 1 
ATOM 1735 O O   . MET A 1 223 ? 9.917   8.989   13.436  1.00 97.01 223 A 1 
ATOM 1736 C CB  . MET A 1 223 ? 11.771  11.102  14.688  1.00 97.30 223 A 1 
ATOM 1737 C CG  . MET A 1 223 ? 11.765  12.531  15.238  1.00 96.47 223 A 1 
ATOM 1738 S SD  . MET A 1 223 ? 10.203  13.428  15.072  1.00 96.57 223 A 1 
ATOM 1739 C CE  . MET A 1 223 ? 10.071  13.569  13.274  1.00 92.96 223 A 1 
ATOM 1740 N N   . MET A 1 224 ? 10.977  7.791   15.008  1.00 97.35 224 A 1 
ATOM 1741 C CA  . MET A 1 224 ? 10.704  6.488   14.406  1.00 97.28 224 A 1 
ATOM 1742 C C   . MET A 1 224 ? 10.439  5.432   15.471  1.00 97.33 224 A 1 
ATOM 1743 O O   . MET A 1 224 ? 11.223  5.244   16.405  1.00 96.44 224 A 1 
ATOM 1744 C CB  . MET A 1 224 ? 11.854  6.104   13.468  1.00 96.19 224 A 1 
ATOM 1745 C CG  . MET A 1 224 ? 11.600  4.794   12.702  1.00 92.97 224 A 1 
ATOM 1746 S SD  . MET A 1 224 ? 11.893  3.241   13.603  1.00 87.62 224 A 1 
ATOM 1747 C CE  . MET A 1 224 ? 13.688  3.336   13.789  1.00 77.60 224 A 1 
ATOM 1748 N N   . ALA A 1 225 ? 9.357   4.677   15.295  1.00 96.31 225 A 1 
ATOM 1749 C CA  . ALA A 1 225 ? 9.071   3.477   16.063  1.00 96.12 225 A 1 
ATOM 1750 C C   . ALA A 1 225 ? 8.759   2.300   15.131  1.00 96.38 225 A 1 
ATOM 1751 O O   . ALA A 1 225 ? 7.920   2.418   14.246  1.00 95.83 225 A 1 
ATOM 1752 C CB  . ALA A 1 225 ? 7.919   3.771   17.026  1.00 95.51 225 A 1 
ATOM 1753 N N   . LEU A 1 226 ? 9.398   1.154   15.363  1.00 95.01 226 A 1 
ATOM 1754 C CA  . LEU A 1 226 ? 9.040   -0.120  14.741  1.00 94.87 226 A 1 
ATOM 1755 C C   . LEU A 1 226 ? 8.247   -0.944  15.756  1.00 94.71 226 A 1 
ATOM 1756 O O   . LEU A 1 226 ? 8.762   -1.251  16.834  1.00 93.82 226 A 1 
ATOM 1757 C CB  . LEU A 1 226 ? 10.309  -0.841  14.252  1.00 94.83 226 A 1 
ATOM 1758 C CG  . LEU A 1 226 ? 10.043  -2.204  13.581  1.00 94.60 226 A 1 
ATOM 1759 C CD1 . LEU A 1 226 ? 9.261   -2.070  12.274  1.00 93.51 226 A 1 
ATOM 1760 C CD2 . LEU A 1 226 ? 11.373  -2.893  13.278  1.00 93.48 226 A 1 
ATOM 1761 N N   . LEU A 1 227 ? 6.998   -1.277  15.423  1.00 94.98 227 A 1 
ATOM 1762 C CA  . LEU A 1 227 ? 6.132   -2.128  16.234  1.00 94.69 227 A 1 
ATOM 1763 C C   . LEU A 1 227 ? 6.456   -3.612  16.009  1.00 94.34 227 A 1 
ATOM 1764 O O   . LEU A 1 227 ? 6.898   -3.980  14.918  1.00 93.81 227 A 1 
ATOM 1765 C CB  . LEU A 1 227 ? 4.654   -1.849  15.924  1.00 94.87 227 A 1 
ATOM 1766 C CG  . LEU A 1 227 ? 4.190   -0.399  16.122  1.00 94.51 227 A 1 
ATOM 1767 C CD1 . LEU A 1 227 ? 2.684   -0.327  15.875  1.00 93.53 227 A 1 
ATOM 1768 C CD2 . LEU A 1 227 ? 4.472   0.127   17.531  1.00 93.43 227 A 1 
ATOM 1769 N N   . PRO A 1 228 ? 6.169   -4.484  17.001  1.00 94.17 228 A 1 
ATOM 1770 C CA  . PRO A 1 228 ? 6.214   -5.925  16.801  1.00 93.18 228 A 1 
ATOM 1771 C C   . PRO A 1 228 ? 5.350   -6.365  15.602  1.00 93.41 228 A 1 
ATOM 1772 O O   . PRO A 1 228 ? 4.281   -5.787  15.365  1.00 92.67 228 A 1 
ATOM 1773 C CB  . PRO A 1 228 ? 5.725   -6.540  18.117  1.00 91.57 228 A 1 
ATOM 1774 C CG  . PRO A 1 228 ? 6.046   -5.472  19.156  1.00 90.00 228 A 1 
ATOM 1775 C CD  . PRO A 1 228 ? 5.818   -4.176  18.385  1.00 92.52 228 A 1 
ATOM 1776 N N   . PRO A 1 229 ? 5.770   -7.388  14.830  1.00 93.17 229 A 1 
ATOM 1777 C CA  . PRO A 1 229 ? 5.085   -7.802  13.602  1.00 91.86 229 A 1 
ATOM 1778 C C   . PRO A 1 229 ? 3.881   -8.726  13.860  1.00 90.52 229 A 1 
ATOM 1779 O O   . PRO A 1 229 ? 3.636   -9.677  13.119  1.00 85.57 229 A 1 
ATOM 1780 C CB  . PRO A 1 229 ? 6.193   -8.437  12.753  1.00 90.70 229 A 1 
ATOM 1781 C CG  . PRO A 1 229 ? 7.062   -9.114  13.808  1.00 89.88 229 A 1 
ATOM 1782 C CD  . PRO A 1 229 ? 7.023   -8.121  14.967  1.00 92.60 229 A 1 
ATOM 1783 N N   . ASP A 1 230 ? 3.112   -8.466  14.925  1.00 90.96 230 A 1 
ATOM 1784 C CA  . ASP A 1 230 ? 1.944   -9.248  15.330  1.00 90.39 230 A 1 
ATOM 1785 C C   . ASP A 1 230 ? 0.614   -8.534  15.020  1.00 91.46 230 A 1 
ATOM 1786 O O   . ASP A 1 230 ? 0.548   -7.350  14.661  1.00 90.42 230 A 1 
ATOM 1787 C CB  . ASP A 1 230 ? 2.079   -9.673  16.808  1.00 87.68 230 A 1 
ATOM 1788 C CG  . ASP A 1 230 ? 2.138   -8.478  17.754  1.00 85.01 230 A 1 
ATOM 1789 O OD1 . ASP A 1 230 ? 1.194   -7.660  17.712  1.00 80.14 230 A 1 
ATOM 1790 O OD2 . ASP A 1 230 ? 3.156   -8.327  18.459  1.00 81.13 230 A 1 
ATOM 1791 N N   . ARG A 1 231 ? -0.489  -9.282  15.126  1.00 91.89 231 A 1 
ATOM 1792 C CA  . ARG A 1 231 ? -1.849  -8.779  14.873  1.00 91.74 231 A 1 
ATOM 1793 C C   . ARG A 1 231 ? -2.316  -7.787  15.940  1.00 92.92 231 A 1 
ATOM 1794 O O   . ARG A 1 231 ? -3.116  -6.903  15.639  1.00 91.52 231 A 1 
ATOM 1795 C CB  . ARG A 1 231 ? -2.844  -9.950  14.770  1.00 89.80 231 A 1 
ATOM 1796 C CG  . ARG A 1 231 ? -2.636  -10.815 13.514  1.00 82.12 231 A 1 
ATOM 1797 C CD  . ARG A 1 231 ? -3.719  -11.903 13.435  1.00 76.47 231 A 1 
ATOM 1798 N NE  . ARG A 1 231 ? -3.602  -12.719 12.209  1.00 68.11 231 A 1 
ATOM 1799 C CZ  . ARG A 1 231 ? -4.409  -13.700 11.830  1.00 60.11 231 A 1 
ATOM 1800 N NH1 . ARG A 1 231 ? -5.429  -14.082 12.550  1.00 54.35 231 A 1 
ATOM 1801 N NH2 . ARG A 1 231 ? -4.208  -14.327 10.700  1.00 52.59 231 A 1 
ATOM 1802 N N   . GLU A 1 232 ? -1.839  -7.923  17.181  1.00 89.47 232 A 1 
ATOM 1803 C CA  . GLU A 1 232 ? -2.215  -7.038  18.281  1.00 90.05 232 A 1 
ATOM 1804 C C   . GLU A 1 232 ? -1.640  -5.634  18.068  1.00 91.80 232 A 1 
ATOM 1805 O O   . GLU A 1 232 ? -2.383  -4.650  18.146  1.00 91.08 232 A 1 
ATOM 1806 C CB  . GLU A 1 232 ? -1.784  -7.653  19.621  1.00 88.01 232 A 1 
ATOM 1807 C CG  . GLU A 1 232 ? -2.315  -6.818  20.795  1.00 76.62 232 A 1 
ATOM 1808 C CD  . GLU A 1 232 ? -2.126  -7.474  22.168  1.00 68.53 232 A 1 
ATOM 1809 O OE1 . GLU A 1 232 ? -2.646  -6.876  23.141  1.00 60.07 232 A 1 
ATOM 1810 O OE2 . GLU A 1 232 ? -1.532  -8.565  22.246  1.00 57.67 232 A 1 
ATOM 1811 N N   . SER A 1 233 ? -0.366  -5.540  17.672  1.00 92.31 233 A 1 
ATOM 1812 C CA  . SER A 1 233 ? 0.295   -4.293  17.281  1.00 93.17 233 A 1 
ATOM 1813 C C   . SER A 1 233 ? -0.396  -3.622  16.091  1.00 94.16 233 A 1 
ATOM 1814 O O   . SER A 1 233 ? -0.597  -2.407  16.092  1.00 93.85 233 A 1 
ATOM 1815 C CB  . SER A 1 233 ? 1.754   -4.573  16.922  1.00 92.46 233 A 1 
ATOM 1816 O OG  . SER A 1 233 ? 2.455   -5.052  18.044  1.00 85.45 233 A 1 
ATOM 1817 N N   . THR A 1 234 ? -0.842  -4.408  15.105  1.00 94.64 234 A 1 
ATOM 1818 C CA  . THR A 1 234 ? -1.633  -3.900  13.969  1.00 94.88 234 A 1 
ATOM 1819 C C   . THR A 1 234 ? -2.936  -3.270  14.457  1.00 95.40 234 A 1 
ATOM 1820 O O   . THR A 1 234 ? -3.216  -2.108  14.169  1.00 95.18 234 A 1 
ATOM 1821 C CB  . THR A 1 234 ? -1.947  -5.015  12.953  1.00 94.43 234 A 1 
ATOM 1822 O OG1 . THR A 1 234 ? -0.777  -5.696  12.569  1.00 91.18 234 A 1 
ATOM 1823 C CG2 . THR A 1 234 ? -2.592  -4.466  11.684  1.00 91.42 234 A 1 
ATOM 1824 N N   . ARG A 1 235 ? -3.717  -3.992  15.270  1.00 94.64 235 A 1 
ATOM 1825 C CA  . ARG A 1 235 ? -4.974  -3.493  15.838  1.00 94.56 235 A 1 
ATOM 1826 C C   . ARG A 1 235 ? -4.761  -2.267  16.722  1.00 95.48 235 A 1 
ATOM 1827 O O   . ARG A 1 235 ? -5.570  -1.339  16.686  1.00 95.20 235 A 1 
ATOM 1828 C CB  . ARG A 1 235 ? -5.656  -4.631  16.603  1.00 93.38 235 A 1 
ATOM 1829 C CG  . ARG A 1 235 ? -7.047  -4.217  17.106  1.00 81.27 235 A 1 
ATOM 1830 C CD  . ARG A 1 235 ? -7.720  -5.395  17.819  1.00 77.36 235 A 1 
ATOM 1831 N NE  . ARG A 1 235 ? -9.070  -5.014  18.300  1.00 67.67 235 A 1 
ATOM 1832 C CZ  . ARG A 1 235 ? -10.211 -5.634  18.043  1.00 57.71 235 A 1 
ATOM 1833 N NH1 . ARG A 1 235 ? -10.267 -6.716  17.322  1.00 52.00 235 A 1 
ATOM 1834 N NH2 . ARG A 1 235 ? -11.332 -5.169  18.508  1.00 49.52 235 A 1 
ATOM 1835 N N   . ALA A 1 236 ? -3.688  -2.248  17.513  1.00 94.51 236 A 1 
ATOM 1836 C CA  . ALA A 1 236 ? -3.336  -1.107  18.350  1.00 94.62 236 A 1 
ATOM 1837 C C   . ALA A 1 236 ? -3.062  0.139   17.497  1.00 95.47 236 A 1 
ATOM 1838 O O   . ALA A 1 236 ? -3.631  1.186   17.789  1.00 95.13 236 A 1 
ATOM 1839 C CB  . ALA A 1 236 ? -2.150  -1.478  19.237  1.00 93.98 236 A 1 
ATOM 1840 N N   . LEU A 1 237 ? -2.288  0.016   16.417  1.00 95.49 237 A 1 
ATOM 1841 C CA  . LEU A 1 237 ? -2.007  1.112   15.485  1.00 96.17 237 A 1 
ATOM 1842 C C   . LEU A 1 237 ? -3.286  1.637   14.817  1.00 96.37 237 A 1 
ATOM 1843 O O   . LEU A 1 237 ? -3.549  2.838   14.865  1.00 95.96 237 A 1 
ATOM 1844 C CB  . LEU A 1 237 ? -0.961  0.634   14.459  1.00 96.42 237 A 1 
ATOM 1845 C CG  . LEU A 1 237 ? -0.570  1.687   13.403  1.00 96.15 237 A 1 
ATOM 1846 C CD1 . LEU A 1 237 ? -0.062  2.983   14.028  1.00 95.27 237 A 1 
ATOM 1847 C CD2 . LEU A 1 237 ? 0.542   1.127   12.515  1.00 95.34 237 A 1 
ATOM 1848 N N   . LEU A 1 238 ? -4.128  0.744   14.284  1.00 97.15 238 A 1 
ATOM 1849 C CA  . LEU A 1 238 ? -5.395  1.108   13.630  1.00 96.96 238 A 1 
ATOM 1850 C C   . LEU A 1 238 ? -6.389  1.817   14.567  1.00 96.74 238 A 1 
ATOM 1851 O O   . LEU A 1 238 ? -7.294  2.518   14.111  1.00 95.90 238 A 1 
ATOM 1852 C CB  . LEU A 1 238 ? -6.042  -0.160  13.045  1.00 96.79 238 A 1 
ATOM 1853 C CG  . LEU A 1 238 ? -5.270  -0.813  11.882  1.00 95.97 238 A 1 
ATOM 1854 C CD1 . LEU A 1 238 ? -6.024  -2.054  11.401  1.00 94.87 238 A 1 
ATOM 1855 C CD2 . LEU A 1 238 ? -5.081  0.135   10.704  1.00 94.68 238 A 1 
ATOM 1856 N N   . THR A 1 239 ? -6.233  1.652   15.882  1.00 95.98 239 A 1 
ATOM 1857 C CA  . THR A 1 239 ? -7.111  2.241   16.909  1.00 95.55 239 A 1 
ATOM 1858 C C   . THR A 1 239 ? -6.448  3.353   17.733  1.00 95.56 239 A 1 
ATOM 1859 O O   . THR A 1 239 ? -7.050  3.834   18.695  1.00 94.34 239 A 1 
ATOM 1860 C CB  . THR A 1 239 ? -7.749  1.162   17.798  1.00 94.71 239 A 1 
ATOM 1861 O OG1 . THR A 1 239 ? -6.794  0.413   18.502  1.00 92.03 239 A 1 
ATOM 1862 C CG2 . THR A 1 239 ? -8.598  0.173   16.996  1.00 89.77 239 A 1 
ATOM 1863 N N   . ALA A 1 240 ? -5.238  3.801   17.360  1.00 95.08 240 A 1 
ATOM 1864 C CA  . ALA A 1 240 ? -4.434  4.793   18.083  1.00 95.05 240 A 1 
ATOM 1865 C C   . ALA A 1 240 ? -4.899  6.256   17.892  1.00 95.24 240 A 1 
ATOM 1866 O O   . ALA A 1 240 ? -4.090  7.167   17.704  1.00 94.37 240 A 1 
ATOM 1867 C CB  . ALA A 1 240 ? -2.956  4.579   17.723  1.00 94.85 240 A 1 
ATOM 1868 N N   . ARG A 1 241 ? -6.220  6.511   17.949  1.00 96.03 241 A 1 
ATOM 1869 C CA  . ARG A 1 241 ? -6.812  7.855   17.818  1.00 95.36 241 A 1 
ATOM 1870 C C   . ARG A 1 241 ? -6.241  8.823   18.860  1.00 94.95 241 A 1 
ATOM 1871 O O   . ARG A 1 241 ? -6.082  8.467   20.023  1.00 91.80 241 A 1 
ATOM 1872 C CB  . ARG A 1 241 ? -8.343  7.805   17.942  1.00 94.11 241 A 1 
ATOM 1873 C CG  . ARG A 1 241 ? -9.005  7.072   16.761  1.00 86.91 241 A 1 
ATOM 1874 C CD  . ARG A 1 241 ? -10.537 7.079   16.873  1.00 83.97 241 A 1 
ATOM 1875 N NE  . ARG A 1 241 ? -11.098 8.432   16.694  1.00 76.48 241 A 1 
ATOM 1876 C CZ  . ARG A 1 241 ? -12.363 8.790   16.889  1.00 69.81 241 A 1 
ATOM 1877 N NH1 . ARG A 1 241 ? -13.266 7.941   17.292  1.00 63.38 241 A 1 
ATOM 1878 N NH2 . ARG A 1 241 ? -12.736 10.021  16.671  1.00 60.75 241 A 1 
ATOM 1879 N N   . GLY A 1 242 ? -5.953  10.052  18.428  1.00 95.19 242 A 1 
ATOM 1880 C CA  . GLY A 1 242 ? -5.330  11.095  19.254  1.00 94.83 242 A 1 
ATOM 1881 C C   . GLY A 1 242 ? -3.800  11.018  19.346  1.00 95.65 242 A 1 
ATOM 1882 O O   . GLY A 1 242 ? -3.163  12.007  19.705  1.00 94.07 242 A 1 
ATOM 1883 N N   . TRP A 1 243 ? -3.201  9.873   18.989  1.00 96.53 243 A 1 
ATOM 1884 C CA  . TRP A 1 243 ? -1.749  9.678   18.951  1.00 96.57 243 A 1 
ATOM 1885 C C   . TRP A 1 243 ? -1.203  9.601   17.526  1.00 97.17 243 A 1 
ATOM 1886 O O   . TRP A 1 243 ? -0.205  10.251  17.220  1.00 96.46 243 A 1 
ATOM 1887 C CB  . TRP A 1 243 ? -1.391  8.399   19.717  1.00 95.57 243 A 1 
ATOM 1888 C CG  . TRP A 1 243 ? -1.863  8.356   21.136  1.00 94.00 243 A 1 
ATOM 1889 C CD1 . TRP A 1 243 ? -2.758  7.491   21.648  1.00 88.76 243 A 1 
ATOM 1890 C CD2 . TRP A 1 243 ? -1.473  9.228   22.246  1.00 90.77 243 A 1 
ATOM 1891 N NE1 . TRP A 1 243 ? -2.952  7.752   22.993  1.00 86.80 243 A 1 
ATOM 1892 C CE2 . TRP A 1 243 ? -2.185  8.817   23.414  1.00 89.25 243 A 1 
ATOM 1893 C CE3 . TRP A 1 243 ? -0.591  10.325  22.378  1.00 85.30 243 A 1 
ATOM 1894 C CZ2 . TRP A 1 243 ? -2.027  9.463   24.651  1.00 84.89 243 A 1 
ATOM 1895 C CZ3 . TRP A 1 243 ? -0.429  10.979  23.615  1.00 82.35 243 A 1 
ATOM 1896 C CH2 . TRP A 1 243 ? -1.141  10.549  24.748  1.00 81.84 243 A 1 
ATOM 1897 N N   . VAL A 1 244 ? -1.862  8.817   16.666  1.00 97.04 244 A 1 
ATOM 1898 C CA  . VAL A 1 244 ? -1.532  8.667   15.248  1.00 97.37 244 A 1 
ATOM 1899 C C   . VAL A 1 244 ? -2.543  9.473   14.439  1.00 97.40 244 A 1 
ATOM 1900 O O   . VAL A 1 244 ? -3.750  9.348   14.662  1.00 96.84 244 A 1 
ATOM 1901 C CB  . VAL A 1 244 ? -1.510  7.181   14.849  1.00 97.23 244 A 1 
ATOM 1902 C CG1 . VAL A 1 244 ? -1.173  6.988   13.368  1.00 96.27 244 A 1 
ATOM 1903 C CG2 . VAL A 1 244 ? -0.464  6.416   15.673  1.00 96.16 244 A 1 
ATOM 1904 N N   . ASP A 1 245 ? -2.056  10.309  13.540  1.00 98.16 245 A 1 
ATOM 1905 C CA  . ASP A 1 245 ? -2.877  11.253  12.780  1.00 98.05 245 A 1 
ATOM 1906 C C   . ASP A 1 245 ? -3.373  10.645  11.457  1.00 97.99 245 A 1 
ATOM 1907 O O   . ASP A 1 245 ? -4.485  10.945  11.018  1.00 97.28 245 A 1 
ATOM 1908 C CB  . ASP A 1 245 ? -2.081  12.553  12.560  1.00 97.91 245 A 1 
ATOM 1909 C CG  . ASP A 1 245 ? -1.685  13.237  13.881  1.00 97.44 245 A 1 
ATOM 1910 O OD1 . ASP A 1 245 ? -2.533  13.821  14.592  1.00 95.61 245 A 1 
ATOM 1911 O OD2 . ASP A 1 245 ? -0.493  13.203  14.263  1.00 95.61 245 A 1 
ATOM 1912 N N   . VAL A 1 246 ? -2.592  9.732   10.857  1.00 98.06 246 A 1 
ATOM 1913 C CA  . VAL A 1 246 ? -2.970  9.001   9.637   1.00 98.05 246 A 1 
ATOM 1914 C C   . VAL A 1 246 ? -2.303  7.625   9.587   1.00 98.21 246 A 1 
ATOM 1915 O O   . VAL A 1 246 ? -1.208  7.444   10.123  1.00 97.83 246 A 1 
ATOM 1916 C CB  . VAL A 1 246 ? -2.641  9.845   8.391   1.00 97.46 246 A 1 
ATOM 1917 C CG1 . VAL A 1 246 ? -1.136  10.036  8.157   1.00 95.02 246 A 1 
ATOM 1918 C CG2 . VAL A 1 246 ? -3.264  9.268   7.120   1.00 94.43 246 A 1 
ATOM 1919 N N   . VAL A 1 247 ? -2.948  6.656   8.933   1.00 97.98 247 A 1 
ATOM 1920 C CA  . VAL A 1 247 ? -2.372  5.342   8.605   1.00 97.94 247 A 1 
ATOM 1921 C C   . VAL A 1 247 ? -2.347  5.152   7.091   1.00 97.73 247 A 1 
ATOM 1922 O O   . VAL A 1 247 ? -3.329  5.446   6.416   1.00 97.02 247 A 1 
ATOM 1923 C CB  . VAL A 1 247 ? -3.118  4.202   9.322   1.00 97.46 247 A 1 
ATOM 1924 C CG1 . VAL A 1 247 ? -2.629  2.814   8.888   1.00 93.52 247 A 1 
ATOM 1925 C CG2 . VAL A 1 247 ? -2.901  4.284   10.839  1.00 93.61 247 A 1 
ATOM 1926 N N   . ILE A 1 248 ? -1.232  4.627   6.569   1.00 97.57 248 A 1 
ATOM 1927 C CA  . ILE A 1 248 ? -1.039  4.331   5.145   1.00 97.34 248 A 1 
ATOM 1928 C C   . ILE A 1 248 ? -0.719  2.833   4.994   1.00 97.21 248 A 1 
ATOM 1929 O O   . ILE A 1 248 ? 0.342   2.391   5.452   1.00 96.68 248 A 1 
ATOM 1930 C CB  . ILE A 1 248 ? 0.060   5.234   4.533   1.00 97.09 248 A 1 
ATOM 1931 C CG1 . ILE A 1 248 ? -0.214  6.734   4.813   1.00 96.33 248 A 1 
ATOM 1932 C CG2 . ILE A 1 248 ? 0.171   4.959   3.023   1.00 96.51 248 A 1 
ATOM 1933 C CD1 . ILE A 1 248 ? 0.849   7.696   4.272   1.00 94.88 248 A 1 
ATOM 1934 N N   . PRO A 1 249 ? -1.597  2.018   4.391   1.00 96.82 249 A 1 
ATOM 1935 C CA  . PRO A 1 249 ? -1.278  0.637   4.045   1.00 96.37 249 A 1 
ATOM 1936 C C   . PRO A 1 249 ? -0.413  0.572   2.772   1.00 95.68 249 A 1 
ATOM 1937 O O   . PRO A 1 249 ? -0.654  1.292   1.807   1.00 94.00 249 A 1 
ATOM 1938 C CB  . PRO A 1 249 ? -2.631  -0.055  3.869   1.00 95.96 249 A 1 
ATOM 1939 C CG  . PRO A 1 249 ? -3.545  1.065   3.378   1.00 95.28 249 A 1 
ATOM 1940 C CD  . PRO A 1 249 ? -2.981  2.319   4.045   1.00 96.43 249 A 1 
ATOM 1941 N N   . ARG A 1 250 ? 0.590   -0.297  2.738   1.00 94.50 250 A 1 
ATOM 1942 C CA  . ARG A 1 250 ? 1.466   -0.579  1.587   1.00 94.15 250 A 1 
ATOM 1943 C C   . ARG A 1 250 ? 1.611   -2.089  1.395   1.00 93.92 250 A 1 
ATOM 1944 O O   . ARG A 1 250 ? 2.458   -2.722  2.026   1.00 91.31 250 A 1 
ATOM 1945 C CB  . ARG A 1 250 ? 2.850   0.075   1.795   1.00 93.31 250 A 1 
ATOM 1946 C CG  . ARG A 1 250 ? 2.904   1.613   1.685   1.00 87.61 250 A 1 
ATOM 1947 C CD  . ARG A 1 250 ? 2.599   2.122   0.267   1.00 86.05 250 A 1 
ATOM 1948 N NE  . ARG A 1 250 ? 3.484   1.556   -0.784  1.00 82.46 250 A 1 
ATOM 1949 C CZ  . ARG A 1 250 ? 4.602   2.082   -1.282  1.00 80.02 250 A 1 
ATOM 1950 N NH1 . ARG A 1 250 ? 5.160   3.133   -0.786  1.00 69.01 250 A 1 
ATOM 1951 N NH2 . ARG A 1 250 ? 5.172   1.577   -2.330  1.00 72.90 250 A 1 
ATOM 1952 N N   . GLY A 1 251 ? 0.799   -2.682  0.545   1.00 92.01 251 A 1 
ATOM 1953 C CA  . GLY A 1 251 ? 0.776   -4.136  0.352   1.00 90.77 251 A 1 
ATOM 1954 C C   . GLY A 1 251 ? -0.224  -4.587  -0.702  1.00 90.84 251 A 1 
ATOM 1955 O O   . GLY A 1 251 ? -0.487  -3.860  -1.659  1.00 88.03 251 A 1 
ATOM 1956 N N   . SER A 1 252 ? -0.731  -5.809  -0.508  1.00 89.02 252 A 1 
ATOM 1957 C CA  . SER A 1 252 ? -1.793  -6.392  -1.328  1.00 89.06 252 A 1 
ATOM 1958 C C   . SER A 1 252 ? -3.125  -5.654  -1.143  1.00 90.24 252 A 1 
ATOM 1959 O O   . SER A 1 252 ? -3.346  -4.987  -0.129  1.00 90.10 252 A 1 
ATOM 1960 C CB  . SER A 1 252 ? -1.955  -7.873  -0.954  1.00 88.09 252 A 1 
ATOM 1961 O OG  . SER A 1 252 ? -2.290  -8.002  0.421   1.00 85.01 252 A 1 
ATOM 1962 N N   . GLN A 1 253 ? -4.058  -5.851  -2.086  1.00 89.38 253 A 1 
ATOM 1963 C CA  . GLN A 1 253 ? -5.435  -5.357  -1.958  1.00 89.55 253 A 1 
ATOM 1964 C C   . GLN A 1 253 ? -6.108  -5.860  -0.675  1.00 91.19 253 A 1 
ATOM 1965 O O   . GLN A 1 253 ? -6.838  -5.121  -0.018  1.00 91.04 253 A 1 
ATOM 1966 C CB  . GLN A 1 253 ? -6.249  -5.796  -3.190  1.00 88.10 253 A 1 
ATOM 1967 C CG  . GLN A 1 253 ? -7.644  -5.147  -3.233  1.00 81.19 253 A 1 
ATOM 1968 C CD  . GLN A 1 253 ? -7.554  -3.620  -3.338  1.00 76.52 253 A 1 
ATOM 1969 O OE1 . GLN A 1 253 ? -6.844  -3.096  -4.172  1.00 68.85 253 A 1 
ATOM 1970 N NE2 . GLN A 1 253 ? -8.210  -2.851  -2.498  1.00 63.84 253 A 1 
ATOM 1971 N N   . GLU A 1 254 ? -5.824  -7.089  -0.261  1.00 89.85 254 A 1 
ATOM 1972 C CA  . GLU A 1 254 ? -6.337  -7.670  0.984   1.00 91.11 254 A 1 
ATOM 1973 C C   . GLU A 1 254 ? -5.890  -6.877  2.221   1.00 92.93 254 A 1 
ATOM 1974 O O   . GLU A 1 254 ? -6.699  -6.596  3.104   1.00 93.04 254 A 1 
ATOM 1975 C CB  . GLU A 1 254 ? -5.850  -9.119  1.122   1.00 90.29 254 A 1 
ATOM 1976 C CG  . GLU A 1 254 ? -6.389  -10.051 0.024   1.00 84.29 254 A 1 
ATOM 1977 C CD  . GLU A 1 254 ? -5.802  -11.476 0.119   1.00 79.37 254 A 1 
ATOM 1978 O OE1 . GLU A 1 254 ? -6.254  -12.335 -0.664  1.00 70.62 254 A 1 
ATOM 1979 O OE2 . GLU A 1 254 ? -4.901  -11.701 0.968   1.00 70.09 254 A 1 
ATOM 1980 N N   . LEU A 1 255 ? -4.610  -6.471  2.281   1.00 92.68 255 A 1 
ATOM 1981 C CA  . LEU A 1 255 ? -4.095  -5.630  3.364   1.00 93.71 255 A 1 
ATOM 1982 C C   . LEU A 1 255 ? -4.761  -4.251  3.357   1.00 94.42 255 A 1 
ATOM 1983 O O   . LEU A 1 255 ? -5.137  -3.745  4.418   1.00 94.27 255 A 1 
ATOM 1984 C CB  . LEU A 1 255 ? -2.565  -5.498  3.242   1.00 93.80 255 A 1 
ATOM 1985 C CG  . LEU A 1 255 ? -1.942  -4.549  4.288   1.00 93.34 255 A 1 
ATOM 1986 C CD1 . LEU A 1 255 ? -2.105  -5.072  5.719   1.00 91.83 255 A 1 
ATOM 1987 C CD2 . LEU A 1 255 ? -0.456  -4.353  4.015   1.00 91.52 255 A 1 
ATOM 1988 N N   . ILE A 1 256 ? -4.907  -3.641  2.177   1.00 94.09 256 A 1 
ATOM 1989 C CA  . ILE A 1 256 ? -5.522  -2.319  2.016   1.00 94.37 256 A 1 
ATOM 1990 C C   . ILE A 1 256 ? -6.970  -2.360  2.502   1.00 95.03 256 A 1 
ATOM 1991 O O   . ILE A 1 256 ? -7.332  -1.583  3.387   1.00 94.97 256 A 1 
ATOM 1992 C CB  . ILE A 1 256 ? -5.391  -1.841  0.549   1.00 93.70 256 A 1 
ATOM 1993 C CG1 . ILE A 1 256 ? -3.903  -1.612  0.190   1.00 91.69 256 A 1 
ATOM 1994 C CG2 . ILE A 1 256 ? -6.194  -0.548  0.322   1.00 91.94 256 A 1 
ATOM 1995 C CD1 . ILE A 1 256 ? -3.632  -1.567  -1.315  1.00 84.99 256 A 1 
ATOM 1996 N N   . ASN A 1 257 ? -7.764  -3.322  2.022   1.00 93.83 257 A 1 
ATOM 1997 C CA  . ASN A 1 257 ? -9.152  -3.524  2.439   1.00 93.96 257 A 1 
ATOM 1998 C C   . ASN A 1 257 ? -9.244  -3.747  3.952   1.00 94.97 257 A 1 
ATOM 1999 O O   . ASN A 1 257 ? -10.005 -3.064  4.636   1.00 94.93 257 A 1 
ATOM 2000 C CB  . ASN A 1 257 ? -9.746  -4.722  1.673   1.00 93.02 257 A 1 
ATOM 2001 C CG  . ASN A 1 257 ? -9.955  -4.461  0.191   1.00 90.04 257 A 1 
ATOM 2002 O OD1 . ASN A 1 257 ? -9.795  -3.370  -0.321  1.00 85.16 257 A 1 
ATOM 2003 N ND2 . ASN A 1 257 ? -10.342 -5.471  -0.554  1.00 84.31 257 A 1 
ATOM 2004 N N   . PHE A 1 258 ? -8.400  -4.624  4.501   1.00 95.02 258 A 1 
ATOM 2005 C CA  . PHE A 1 258 ? -8.361  -4.879  5.939   1.00 95.57 258 A 1 
ATOM 2006 C C   . PHE A 1 258 ? -8.114  -3.596  6.741   1.00 96.36 258 A 1 
ATOM 2007 O O   . PHE A 1 258 ? -8.772  -3.362  7.756   1.00 96.19 258 A 1 
ATOM 2008 C CB  . PHE A 1 258 ? -7.280  -5.926  6.252   1.00 95.50 258 A 1 
ATOM 2009 C CG  . PHE A 1 258 ? -7.084  -6.151  7.740   1.00 94.85 258 A 1 
ATOM 2010 C CD1 . PHE A 1 258 ? -6.069  -5.466  8.436   1.00 93.08 258 A 1 
ATOM 2011 C CD2 . PHE A 1 258 ? -7.963  -6.993  8.444   1.00 93.76 258 A 1 
ATOM 2012 C CE1 . PHE A 1 258 ? -5.934  -5.624  9.825   1.00 92.54 258 A 1 
ATOM 2013 C CE2 . PHE A 1 258 ? -7.829  -7.151  9.835   1.00 92.55 258 A 1 
ATOM 2014 C CZ  . PHE A 1 258 ? -6.816  -6.464  10.527  1.00 92.21 258 A 1 
ATOM 2015 N N   . VAL A 1 259 ? -7.163  -2.753  6.320   1.00 96.55 259 A 1 
ATOM 2016 C CA  . VAL A 1 259 ? -6.872  -1.483  6.994   1.00 96.77 259 A 1 
ATOM 2017 C C   . VAL A 1 259 ? -8.056  -0.525  6.888   1.00 96.92 259 A 1 
ATOM 2018 O O   . VAL A 1 259 ? -8.466  0.014   7.913   1.00 96.64 259 A 1 
ATOM 2019 C CB  . VAL A 1 259 ? -5.570  -0.853  6.469   1.00 96.72 259 A 1 
ATOM 2020 C CG1 . VAL A 1 259 ? -5.371  0.582   6.974   1.00 95.84 259 A 1 
ATOM 2021 C CG2 . VAL A 1 259 ? -4.366  -1.676  6.944   1.00 95.84 259 A 1 
ATOM 2022 N N   . CYS A 1 260 ? -8.638  -0.356  5.698   1.00 96.28 260 A 1 
ATOM 2023 C CA  . CYS A 1 260 ? -9.785  0.527   5.474   1.00 95.84 260 A 1 
ATOM 2024 C C   . CYS A 1 260 ? -11.008 0.119   6.310   1.00 96.27 260 A 1 
ATOM 2025 O O   . CYS A 1 260 ? -11.652 0.969   6.922   1.00 95.65 260 A 1 
ATOM 2026 C CB  . CYS A 1 260 ? -10.110 0.544   3.972   1.00 94.92 260 A 1 
ATOM 2027 S SG  . CYS A 1 260 ? -8.783  1.417   3.090   1.00 93.07 260 A 1 
ATOM 2028 N N   . GLU A 1 261 ? -11.298 -1.180  6.421   1.00 96.10 261 A 1 
ATOM 2029 C CA  . GLU A 1 261 ? -12.446 -1.706  7.172   1.00 96.28 261 A 1 
ATOM 2030 C C   . GLU A 1 261 ? -12.276 -1.642  8.698   1.00 96.69 261 A 1 
ATOM 2031 O O   . GLU A 1 261 ? -13.256 -1.551  9.439   1.00 95.79 261 A 1 
ATOM 2032 C CB  . GLU A 1 261 ? -12.672 -3.166  6.763   1.00 95.96 261 A 1 
ATOM 2033 C CG  . GLU A 1 261 ? -13.214 -3.320  5.333   1.00 92.50 261 A 1 
ATOM 2034 C CD  . GLU A 1 261 ? -13.290 -4.793  4.893   1.00 89.34 261 A 1 
ATOM 2035 O OE1 . GLU A 1 261 ? -13.665 -5.022  3.726   1.00 81.87 261 A 1 
ATOM 2036 O OE2 . GLU A 1 261 ? -13.000 -5.685  5.734   1.00 82.22 261 A 1 
ATOM 2037 N N   . ASN A 1 262 ? -11.033 -1.705  9.198   1.00 97.01 262 A 1 
ATOM 2038 C CA  . ASN A 1 262 ? -10.765 -1.861  10.633  1.00 97.05 262 A 1 
ATOM 2039 C C   . ASN A 1 262 ? -10.171 -0.613  11.306  1.00 97.33 262 A 1 
ATOM 2040 O O   . ASN A 1 262 ? -10.110 -0.554  12.543  1.00 96.15 262 A 1 
ATOM 2041 C CB  . ASN A 1 262 ? -9.886  -3.103  10.842  1.00 96.74 262 A 1 
ATOM 2042 C CG  . ASN A 1 262 ? -10.620 -4.395  10.539  1.00 95.74 262 A 1 
ATOM 2043 O OD1 . ASN A 1 262 ? -11.228 -4.992  11.413  1.00 87.26 262 A 1 
ATOM 2044 N ND2 . ASN A 1 262 ? -10.579 -4.869  9.317   1.00 88.23 262 A 1 
ATOM 2045 N N   . ALA A 1 263 ? -9.718  0.387   10.541  1.00 97.35 263 A 1 
ATOM 2046 C CA  . ALA A 1 263 ? -9.094  1.576   11.090  1.00 97.44 263 A 1 
ATOM 2047 C C   . ALA A 1 263 ? -10.112 2.512   11.757  1.00 97.63 263 A 1 
ATOM 2048 O O   . ALA A 1 263 ? -11.171 2.832   11.229  1.00 96.77 263 A 1 
ATOM 2049 C CB  . ALA A 1 263 ? -8.289  2.297   10.008  1.00 96.83 263 A 1 
ATOM 2050 N N   . LYS A 1 264 ? -9.740  3.030   12.938  1.00 97.84 264 A 1 
ATOM 2051 C CA  . LYS A 1 264 ? -10.399 4.170   13.597  1.00 97.77 264 A 1 
ATOM 2052 C C   . LYS A 1 264 ? -9.601  5.465   13.451  1.00 97.85 264 A 1 
ATOM 2053 O O   . LYS A 1 264 ? -10.119 6.536   13.761  1.00 96.67 264 A 1 
ATOM 2054 C CB  . LYS A 1 264 ? -10.645 3.856   15.076  1.00 97.37 264 A 1 
ATOM 2055 C CG  . LYS A 1 264 ? -11.563 2.644   15.260  1.00 95.60 264 A 1 
ATOM 2056 C CD  . LYS A 1 264 ? -11.944 2.488   16.738  1.00 90.02 264 A 1 
ATOM 2057 C CE  . LYS A 1 264 ? -12.877 1.282   16.858  1.00 85.65 264 A 1 
ATOM 2058 N NZ  . LYS A 1 264 ? -13.395 1.128   18.233  1.00 74.49 264 A 1 
ATOM 2059 N N   . VAL A 1 265 ? -8.331  5.354   13.045  1.00 97.51 265 A 1 
ATOM 2060 C CA  . VAL A 1 265 ? -7.459  6.451   12.612  1.00 97.46 265 A 1 
ATOM 2061 C C   . VAL A 1 265 ? -7.781  6.756   11.144  1.00 97.48 265 A 1 
ATOM 2062 O O   . VAL A 1 265 ? -8.104  5.812   10.420  1.00 96.34 265 A 1 
ATOM 2063 C CB  . VAL A 1 265 ? -5.980  6.046   12.797  1.00 96.44 265 A 1 
ATOM 2064 C CG1 . VAL A 1 265 ? -5.006  7.152   12.382  1.00 93.15 265 A 1 
ATOM 2065 C CG2 . VAL A 1 265 ? -5.685  5.712   14.266  1.00 92.92 265 A 1 
ATOM 2066 N N   . PRO A 1 266 ? -7.720  8.022   10.680  1.00 97.66 266 A 1 
ATOM 2067 C CA  . PRO A 1 266 ? -7.831  8.340   9.257   1.00 97.41 266 A 1 
ATOM 2068 C C   . PRO A 1 266 ? -6.863  7.510   8.405   1.00 97.50 266 A 1 
ATOM 2069 O O   . PRO A 1 266 ? -5.723  7.276   8.805   1.00 97.02 266 A 1 
ATOM 2070 C CB  . PRO A 1 266 ? -7.532  9.840   9.145   1.00 96.87 266 A 1 
ATOM 2071 C CG  . PRO A 1 266 ? -7.955  10.376  10.513  1.00 96.05 266 A 1 
ATOM 2072 C CD  . PRO A 1 266 ? -7.561  9.245   11.455  1.00 97.16 266 A 1 
ATOM 2073 N N   . VAL A 1 267 ? -7.309  7.074   7.229   1.00 97.33 267 A 1 
ATOM 2074 C CA  . VAL A 1 267 ? -6.506  6.280   6.288   1.00 97.19 267 A 1 
ATOM 2075 C C   . VAL A 1 267 ? -6.275  7.091   5.018   1.00 96.93 267 A 1 
ATOM 2076 O O   . VAL A 1 267 ? -7.201  7.737   4.532   1.00 95.94 267 A 1 
ATOM 2077 C CB  . VAL A 1 267 ? -7.166  4.918   5.981   1.00 96.72 267 A 1 
ATOM 2078 C CG1 . VAL A 1 267 ? -6.322  4.064   5.022   1.00 95.19 267 A 1 
ATOM 2079 C CG2 . VAL A 1 267 ? -7.360  4.100   7.264   1.00 95.31 267 A 1 
ATOM 2080 N N   . ILE A 1 268 ? -5.055  7.047   4.492   1.00 96.72 268 A 1 
ATOM 2081 C CA  . ILE A 1 268 ? -4.792  7.350   3.085   1.00 96.21 268 A 1 
ATOM 2082 C C   . ILE A 1 268 ? -4.594  6.016   2.380   1.00 96.13 268 A 1 
ATOM 2083 O O   . ILE A 1 268 ? -3.605  5.316   2.602   1.00 95.31 268 A 1 
ATOM 2084 C CB  . ILE A 1 268 ? -3.600  8.308   2.881   1.00 95.53 268 A 1 
ATOM 2085 C CG1 . ILE A 1 268 ? -3.843  9.656   3.587   1.00 93.02 268 A 1 
ATOM 2086 C CG2 . ILE A 1 268 ? -3.387  8.535   1.375   1.00 93.38 268 A 1 
ATOM 2087 C CD1 . ILE A 1 268 ? -2.612  10.576  3.611   1.00 88.95 268 A 1 
ATOM 2088 N N   . GLU A 1 269 ? -5.579  5.661   1.561   1.00 94.91 269 A 1 
ATOM 2089 C CA  . GLU A 1 269 ? -5.582  4.427   0.789   1.00 94.49 269 A 1 
ATOM 2090 C C   . GLU A 1 269 ? -4.590  4.529   -0.370  1.00 94.44 269 A 1 
ATOM 2091 O O   . GLU A 1 269 ? -4.664  5.449   -1.186  1.00 91.46 269 A 1 
ATOM 2092 C CB  . GLU A 1 269 ? -7.012  4.165   0.301   1.00 92.06 269 A 1 
ATOM 2093 C CG  . GLU A 1 269 ? -7.143  2.844   -0.459  1.00 82.92 269 A 1 
ATOM 2094 C CD  . GLU A 1 269 ? -8.576  2.576   -0.934  1.00 83.55 269 A 1 
ATOM 2095 O OE1 . GLU A 1 269 ? -8.748  1.574   -1.665  1.00 75.62 269 A 1 
ATOM 2096 O OE2 . GLU A 1 269 ? -9.484  3.360   -0.565  1.00 77.20 269 A 1 
ATOM 2097 N N   . THR A 1 270 ? -3.648  3.593   -0.448  1.00 93.76 270 A 1 
ATOM 2098 C CA  . THR A 1 270 ? -2.812  3.410   -1.640  1.00 92.42 270 A 1 
ATOM 2099 C C   . THR A 1 270 ? -3.442  2.338   -2.511  1.00 90.02 270 A 1 
ATOM 2100 O O   . THR A 1 270 ? -3.729  1.252   -2.013  1.00 80.72 270 A 1 
ATOM 2101 C CB  . THR A 1 270 ? -1.366  3.042   -1.291  1.00 91.13 270 A 1 
ATOM 2102 O OG1 . THR A 1 270 ? -1.289  1.853   -0.537  1.00 86.80 270 A 1 
ATOM 2103 C CG2 . THR A 1 270 ? -0.687  4.148   -0.483  1.00 86.42 270 A 1 
ATOM 2104 N N   . GLY A 1 271 ? -3.682  2.640   -3.792  1.00 87.58 271 A 1 
ATOM 2105 C CA  . GLY A 1 271 ? -4.431  1.751   -4.675  1.00 84.96 271 A 1 
ATOM 2106 C C   . GLY A 1 271 ? -3.647  0.533   -5.149  1.00 85.62 271 A 1 
ATOM 2107 O O   . GLY A 1 271 ? -2.459  0.629   -5.463  1.00 78.30 271 A 1 
ATOM 2108 N N   . ALA A 1 272 ? -4.355  -0.590  -5.258  1.00 86.40 272 A 1 
ATOM 2109 C CA  . ALA A 1 272 ? -4.065  -1.587  -6.279  1.00 85.49 272 A 1 
ATOM 2110 C C   . ALA A 1 272 ? -4.517  -1.024  -7.639  1.00 86.68 272 A 1 
ATOM 2111 O O   . ALA A 1 272 ? -5.424  -0.187  -7.698  1.00 77.79 272 A 1 
ATOM 2112 C CB  . ALA A 1 272 ? -4.777  -2.888  -5.911  1.00 79.36 272 A 1 
ATOM 2113 N N   . GLY A 1 273 ? -3.853  -1.418  -8.715  1.00 87.39 273 A 1 
ATOM 2114 C CA  . GLY A 1 273 ? -4.086  -0.854  -10.036 1.00 88.45 273 A 1 
ATOM 2115 C C   . GLY A 1 273 ? -4.772  -1.836  -10.972 1.00 90.99 273 A 1 
ATOM 2116 O O   . GLY A 1 273 ? -4.121  -2.745  -11.452 1.00 86.75 273 A 1 
ATOM 2117 N N   . ILE A 1 274 ? -6.051  -1.628  -11.276 1.00 94.26 274 A 1 
ATOM 2118 C CA  . ILE A 1 274 ? -6.698  -2.237  -12.447 1.00 94.95 274 A 1 
ATOM 2119 C C   . ILE A 1 274 ? -6.773  -1.142  -13.501 1.00 95.72 274 A 1 
ATOM 2120 O O   . ILE A 1 274 ? -7.592  -0.226  -13.389 1.00 94.70 274 A 1 
ATOM 2121 C CB  . ILE A 1 274 ? -8.079  -2.824  -12.119 1.00 93.85 274 A 1 
ATOM 2122 C CG1 . ILE A 1 274 ? -8.000  -3.864  -10.980 1.00 91.60 274 A 1 
ATOM 2123 C CG2 . ILE A 1 274 ? -8.669  -3.458  -13.397 1.00 91.87 274 A 1 
ATOM 2124 C CD1 . ILE A 1 274 ? -9.364  -4.175  -10.364 1.00 85.40 274 A 1 
ATOM 2125 N N   . VAL A 1 275 ? -5.870  -1.194  -14.468 1.00 97.07 275 A 1 
ATOM 2126 C CA  . VAL A 1 275 ? -5.570  -0.104  -15.391 1.00 97.49 275 A 1 
ATOM 2127 C C   . VAL A 1 275 ? -6.092  -0.425  -16.782 1.00 97.85 275 A 1 
ATOM 2128 O O   . VAL A 1 275 ? -5.800  -1.489  -17.332 1.00 97.56 275 A 1 
ATOM 2129 C CB  . VAL A 1 275 ? -4.054  0.161   -15.408 1.00 96.99 275 A 1 
ATOM 2130 C CG1 . VAL A 1 275 ? -3.650  1.169   -16.489 1.00 95.83 275 A 1 
ATOM 2131 C CG2 . VAL A 1 275 ? -3.588  0.700   -14.050 1.00 95.75 275 A 1 
ATOM 2132 N N   . HIS A 1 276 ? -6.805  0.527   -17.395 1.00 98.28 276 A 1 
ATOM 2133 C CA  . HIS A 1 276 ? -7.301  0.403   -18.756 1.00 98.47 276 A 1 
ATOM 2134 C C   . HIS A 1 276 ? -6.593  1.367   -19.707 1.00 98.51 276 A 1 
ATOM 2135 O O   . HIS A 1 276 ? -6.188  2.474   -19.370 1.00 98.27 276 A 1 
ATOM 2136 C CB  . HIS A 1 276 ? -8.826  0.574   -18.825 1.00 98.41 276 A 1 
ATOM 2137 C CG  . HIS A 1 276 ? -9.578  -0.297  -17.860 1.00 98.21 276 A 1 
ATOM 2138 N ND1 . HIS A 1 276 ? -9.684  -0.061  -16.511 1.00 95.87 276 A 1 
ATOM 2139 C CD2 . HIS A 1 276 ? -10.255 -1.452  -18.117 1.00 96.40 276 A 1 
ATOM 2140 C CE1 . HIS A 1 276 ? -10.395 -1.058  -15.969 1.00 96.43 276 A 1 
ATOM 2141 N NE2 . HIS A 1 276 ? -10.777 -1.929  -16.915 1.00 96.51 276 A 1 
ATOM 2142 N N   . THR A 1 277 ? -6.493  0.944   -20.956 1.00 98.53 277 A 1 
ATOM 2143 C CA  . THR A 1 277 ? -6.168  1.812   -22.087 1.00 98.62 277 A 1 
ATOM 2144 C C   . THR A 1 277 ? -7.238  1.644   -23.149 1.00 98.69 277 A 1 
ATOM 2145 O O   . THR A 1 277 ? -7.440  0.544   -23.654 1.00 98.49 277 A 1 
ATOM 2146 C CB  . THR A 1 277 ? -4.767  1.527   -22.643 1.00 98.45 277 A 1 
ATOM 2147 O OG1 . THR A 1 277 ? -3.808  1.871   -21.664 1.00 96.63 277 A 1 
ATOM 2148 C CG2 . THR A 1 277 ? -4.433  2.358   -23.880 1.00 96.78 277 A 1 
ATOM 2149 N N   . TYR A 1 278 ? -7.918  2.727   -23.516 1.00 98.69 278 A 1 
ATOM 2150 C CA  . TYR A 1 278 ? -8.897  2.731   -24.599 1.00 98.77 278 A 1 
ATOM 2151 C C   . TYR A 1 278 ? -8.239  3.098   -25.927 1.00 98.77 278 A 1 
ATOM 2152 O O   . TYR A 1 278 ? -7.792  4.227   -26.130 1.00 98.64 278 A 1 
ATOM 2153 C CB  . TYR A 1 278 ? -10.070 3.658   -24.243 1.00 98.76 278 A 1 
ATOM 2154 C CG  . TYR A 1 278 ? -11.088 3.828   -25.363 1.00 98.72 278 A 1 
ATOM 2155 C CD1 . TYR A 1 278 ? -11.570 5.112   -25.688 1.00 97.81 278 A 1 
ATOM 2156 C CD2 . TYR A 1 278 ? -11.537 2.715   -26.103 1.00 98.14 278 A 1 
ATOM 2157 C CE1 . TYR A 1 278 ? -12.489 5.283   -26.739 1.00 97.93 278 A 1 
ATOM 2158 C CE2 . TYR A 1 278 ? -12.446 2.881   -27.166 1.00 97.77 278 A 1 
ATOM 2159 C CZ  . TYR A 1 278 ? -12.923 4.169   -27.486 1.00 98.38 278 A 1 
ATOM 2160 O OH  . TYR A 1 278 ? -13.790 4.334   -28.520 1.00 97.88 278 A 1 
ATOM 2161 N N   . LEU A 1 279 ? -8.210  2.151   -26.855 1.00 98.67 279 A 1 
ATOM 2162 C CA  . LEU A 1 279 ? -7.855  2.355   -28.251 1.00 98.61 279 A 1 
ATOM 2163 C C   . LEU A 1 279 ? -9.094  2.834   -29.020 1.00 98.66 279 A 1 
ATOM 2164 O O   . LEU A 1 279 ? -9.938  2.035   -29.442 1.00 98.13 279 A 1 
ATOM 2165 C CB  . LEU A 1 279 ? -7.253  1.048   -28.804 1.00 98.09 279 A 1 
ATOM 2166 C CG  . LEU A 1 279 ? -6.750  1.178   -30.248 1.00 95.79 279 A 1 
ATOM 2167 C CD1 . LEU A 1 279 ? -5.578  2.155   -30.341 1.00 92.46 279 A 1 
ATOM 2168 C CD2 . LEU A 1 279 ? -6.267  -0.180  -30.752 1.00 93.19 279 A 1 
ATOM 2169 N N   . ASP A 1 280 ? -9.215  4.148   -29.173 1.00 98.65 280 A 1 
ATOM 2170 C CA  . ASP A 1 280 ? -10.356 4.804   -29.814 1.00 98.59 280 A 1 
ATOM 2171 C C   . ASP A 1 280 ? -10.417 4.541   -31.328 1.00 98.44 280 A 1 
ATOM 2172 O O   . ASP A 1 280 ? -9.452  4.123   -31.965 1.00 97.73 280 A 1 
ATOM 2173 C CB  . ASP A 1 280 ? -10.316 6.306   -29.489 1.00 98.42 280 A 1 
ATOM 2174 C CG  . ASP A 1 280 ? -11.537 7.080   -29.993 1.00 98.19 280 A 1 
ATOM 2175 O OD1 . ASP A 1 280 ? -12.643 6.504   -30.093 1.00 96.34 280 A 1 
ATOM 2176 O OD2 . ASP A 1 280 ? -11.357 8.266   -30.354 1.00 96.22 280 A 1 
ATOM 2177 N N   . ARG A 1 281 ? -11.563 4.853   -31.935 1.00 98.43 281 A 1 
ATOM 2178 C CA  . ARG A 1 281 ? -11.836 4.690   -33.371 1.00 98.21 281 A 1 
ATOM 2179 C C   . ARG A 1 281 ? -10.756 5.296   -34.268 1.00 98.10 281 A 1 
ATOM 2180 O O   . ARG A 1 281 ? -10.502 4.776   -35.362 1.00 96.25 281 A 1 
ATOM 2181 C CB  . ARG A 1 281 ? -13.204 5.324   -33.664 1.00 97.42 281 A 1 
ATOM 2182 C CG  . ARG A 1 281 ? -13.598 5.201   -35.140 1.00 94.51 281 A 1 
ATOM 2183 C CD  . ARG A 1 281 ? -14.971 5.812   -35.379 1.00 92.29 281 A 1 
ATOM 2184 N NE  . ARG A 1 281 ? -15.300 5.798   -36.823 1.00 83.38 281 A 1 
ATOM 2185 C CZ  . ARG A 1 281 ? -16.375 6.334   -37.379 1.00 75.35 281 A 1 
ATOM 2186 N NH1 . ARG A 1 281 ? -17.287 6.936   -36.667 1.00 68.77 281 A 1 
ATOM 2187 N NH2 . ARG A 1 281 ? -16.556 6.274   -38.668 1.00 66.80 281 A 1 
ATOM 2188 N N   . THR A 1 282 ? -10.161 6.408   -33.845 1.00 97.25 282 A 1 
ATOM 2189 C CA  . THR A 1 282 ? -9.123  7.124   -34.589 1.00 96.36 282 A 1 
ATOM 2190 C C   . THR A 1 282 ? -7.858  7.202   -33.753 1.00 95.83 282 A 1 
ATOM 2191 O O   . THR A 1 282 ? -7.880  7.774   -32.673 1.00 90.92 282 A 1 
ATOM 2192 C CB  . THR A 1 282 ? -9.574  8.544   -34.969 1.00 94.44 282 A 1 
ATOM 2193 O OG1 . THR A 1 282 ? -9.877  9.309   -33.832 1.00 89.52 282 A 1 
ATOM 2194 C CG2 . THR A 1 282 ? -10.811 8.553   -35.871 1.00 88.74 282 A 1 
ATOM 2195 N N   . CYS A 1 283 ? -6.745  6.660   -34.250 1.00 96.43 283 A 1 
ATOM 2196 C CA  . CYS A 1 283 ? -5.425  6.845   -33.654 1.00 95.45 283 A 1 
ATOM 2197 C C   . CYS A 1 283 ? -4.318  6.626   -34.694 1.00 96.08 283 A 1 
ATOM 2198 O O   . CYS A 1 283 ? -4.584  6.213   -35.828 1.00 94.16 283 A 1 
ATOM 2199 C CB  . CYS A 1 283 ? -5.273  5.910   -32.438 1.00 91.65 283 A 1 
ATOM 2200 S SG  . CYS A 1 283 ? -5.064  4.187   -32.967 1.00 87.47 283 A 1 
ATOM 2201 N N   . HIS A 1 284 ? -3.062  6.901   -34.311 1.00 96.67 284 A 1 
ATOM 2202 C CA  . HIS A 1 284 ? -1.893  6.463   -35.068 1.00 96.32 284 A 1 
ATOM 2203 C C   . HIS A 1 284 ? -1.474  5.071   -34.588 1.00 96.83 284 A 1 
ATOM 2204 O O   . HIS A 1 284 ? -1.094  4.920   -33.426 1.00 95.84 284 A 1 
ATOM 2205 C CB  . HIS A 1 284 ? -0.754  7.472   -34.913 1.00 94.75 284 A 1 
ATOM 2206 C CG  . HIS A 1 284 ? -1.073  8.831   -35.483 1.00 90.29 284 A 1 
ATOM 2207 N ND1 . HIS A 1 284 ? -1.241  9.143   -36.809 1.00 77.62 284 A 1 
ATOM 2208 C CD2 . HIS A 1 284 ? -1.251  9.983   -34.766 1.00 77.36 284 A 1 
ATOM 2209 C CE1 . HIS A 1 284 ? -1.521  10.454  -36.887 1.00 76.71 284 A 1 
ATOM 2210 N NE2 . HIS A 1 284 ? -1.528  11.007  -35.671 1.00 78.27 284 A 1 
ATOM 2211 N N   . ARG A 1 285 ? -1.513  4.074   -35.476 1.00 97.10 285 A 1 
ATOM 2212 C CA  . ARG A 1 285 ? -1.245  2.659   -35.158 1.00 97.18 285 A 1 
ATOM 2213 C C   . ARG A 1 285 ? 0.087   2.449   -34.432 1.00 97.73 285 A 1 
ATOM 2214 O O   . ARG A 1 285 ? 0.110   1.831   -33.374 1.00 97.28 285 A 1 
ATOM 2215 C CB  . ARG A 1 285 ? -1.297  1.847   -36.462 1.00 95.67 285 A 1 
ATOM 2216 C CG  . ARG A 1 285 ? -1.174  0.336   -36.208 1.00 91.07 285 A 1 
ATOM 2217 C CD  . ARG A 1 285 ? -1.050  -0.439  -37.521 1.00 89.47 285 A 1 
ATOM 2218 N NE  . ARG A 1 285 ? 0.211   -0.117  -38.209 1.00 82.79 285 A 1 
ATOM 2219 C CZ  . ARG A 1 285 ? 0.524   -0.410  -39.453 1.00 77.88 285 A 1 
ATOM 2220 N NH1 . ARG A 1 285 ? -0.284  -1.083  -40.237 1.00 68.86 285 A 1 
ATOM 2221 N NH2 . ARG A 1 285 ? 1.669   -0.018  -39.928 1.00 67.54 285 A 1 
ATOM 2222 N N   . ASP A 1 286 ? 1.172   3.016   -34.957 1.00 97.35 286 A 1 
ATOM 2223 C CA  . ASP A 1 286 ? 2.511   2.807   -34.392 1.00 97.41 286 A 1 
ATOM 2224 C C   . ASP A 1 286 ? 2.645   3.441   -32.998 1.00 97.89 286 A 1 
ATOM 2225 O O   . ASP A 1 286 ? 3.263   2.871   -32.098 1.00 97.34 286 A 1 
ATOM 2226 C CB  . ASP A 1 286 ? 3.569   3.365   -35.359 1.00 96.71 286 A 1 
ATOM 2227 C CG  . ASP A 1 286 ? 3.450   2.831   -36.796 1.00 93.73 286 A 1 
ATOM 2228 O OD1 . ASP A 1 286 ? 2.792   1.787   -37.019 1.00 88.54 286 A 1 
ATOM 2229 O OD2 . ASP A 1 286 ? 3.915   3.558   -37.697 1.00 88.10 286 A 1 
ATOM 2230 N N   . LYS A 1 287 ? 1.985   4.592   -32.776 1.00 97.85 287 A 1 
ATOM 2231 C CA  . LYS A 1 287 ? 1.894   5.225   -31.454 1.00 97.92 287 A 1 
ATOM 2232 C C   . LYS A 1 287 ? 1.092   4.358   -30.484 1.00 98.37 287 A 1 
ATOM 2233 O O   . LYS A 1 287 ? 1.495   4.216   -29.337 1.00 98.20 287 A 1 
ATOM 2234 C CB  . LYS A 1 287 ? 1.293   6.632   -31.598 1.00 96.95 287 A 1 
ATOM 2235 C CG  . LYS A 1 287 ? 1.264   7.399   -30.270 1.00 89.40 287 A 1 
ATOM 2236 C CD  . LYS A 1 287 ? 0.547   8.757   -30.371 1.00 88.46 287 A 1 
ATOM 2237 C CE  . LYS A 1 287 ? 1.310   9.756   -31.241 1.00 80.61 287 A 1 
ATOM 2238 N NZ  . LYS A 1 287 ? 0.572   11.041  -31.333 1.00 74.03 287 A 1 
ATOM 2239 N N   . ALA A 1 288 ? -0.019  3.781   -30.946 1.00 98.17 288 A 1 
ATOM 2240 C CA  . ALA A 1 288 ? -0.833  2.877   -30.139 1.00 98.38 288 A 1 
ATOM 2241 C C   . ALA A 1 288 ? -0.036  1.642   -29.711 1.00 98.56 288 A 1 
ATOM 2242 O O   . ALA A 1 288 ? 0.029   1.352   -28.519 1.00 98.47 288 A 1 
ATOM 2243 C CB  . ALA A 1 288 ? -2.088  2.498   -30.929 1.00 98.15 288 A 1 
ATOM 2244 N N   . SER A 1 289 ? 0.640   0.992   -30.655 1.00 98.43 289 A 1 
ATOM 2245 C CA  . SER A 1 289 ? 1.496   -0.164  -30.389 1.00 98.47 289 A 1 
ATOM 2246 C C   . SER A 1 289 ? 2.576   0.154   -29.347 1.00 98.52 289 A 1 
ATOM 2247 O O   . SER A 1 289 ? 2.706   -0.550  -28.349 1.00 98.25 289 A 1 
ATOM 2248 C CB  . SER A 1 289 ? 2.121   -0.632  -31.703 1.00 98.25 289 A 1 
ATOM 2249 O OG  . SER A 1 289 ? 2.818   -1.841  -31.504 1.00 95.51 289 A 1 
ATOM 2250 N N   . ALA A 1 290 ? 3.285   1.283   -29.504 1.00 98.44 290 A 1 
ATOM 2251 C CA  . ALA A 1 290 ? 4.323   1.707   -28.565 1.00 98.46 290 A 1 
ATOM 2252 C C   . ALA A 1 290 ? 3.780   1.987   -27.149 1.00 98.57 290 A 1 
ATOM 2253 O O   . ALA A 1 290 ? 4.384   1.563   -26.164 1.00 98.30 290 A 1 
ATOM 2254 C CB  . ALA A 1 290 ? 5.027   2.937   -29.149 1.00 98.25 290 A 1 
ATOM 2255 N N   . ILE A 1 291 ? 2.637   2.691   -27.032 1.00 98.46 291 A 1 
ATOM 2256 C CA  . ILE A 1 291 ? 2.014   3.016   -25.738 1.00 98.53 291 A 1 
ATOM 2257 C C   . ILE A 1 291 ? 1.530   1.749   -25.029 1.00 98.50 291 A 1 
ATOM 2258 O O   . ILE A 1 291 ? 1.821   1.573   -23.848 1.00 98.30 291 A 1 
ATOM 2259 C CB  . ILE A 1 291 ? 0.869   4.043   -25.919 1.00 98.55 291 A 1 
ATOM 2260 C CG1 . ILE A 1 291 ? 1.454   5.426   -26.292 1.00 98.23 291 A 1 
ATOM 2261 C CG2 . ILE A 1 291 ? 0.009   4.168   -24.642 1.00 98.23 291 A 1 
ATOM 2262 C CD1 . ILE A 1 291 ? 0.405   6.440   -26.767 1.00 97.33 291 A 1 
ATOM 2263 N N   . ILE A 1 292 ? 0.813   0.876   -25.734 1.00 98.45 292 A 1 
ATOM 2264 C CA  . ILE A 1 292 ? 0.264   -0.375  -25.190 1.00 98.45 292 A 1 
ATOM 2265 C C   . ILE A 1 292 ? 1.404   -1.287  -24.723 1.00 98.31 292 A 1 
ATOM 2266 O O   . ILE A 1 292 ? 1.390   -1.746  -23.582 1.00 97.98 292 A 1 
ATOM 2267 C CB  . ILE A 1 292 ? -0.638  -1.056  -26.247 1.00 98.46 292 A 1 
ATOM 2268 C CG1 . ILE A 1 292 ? -1.924  -0.223  -26.479 1.00 97.97 292 A 1 
ATOM 2269 C CG2 . ILE A 1 292 ? -1.015  -2.490  -25.832 1.00 98.02 292 A 1 
ATOM 2270 C CD1 . ILE A 1 292 ? -2.658  -0.590  -27.776 1.00 96.91 292 A 1 
ATOM 2271 N N   . ASN A 1 293 ? 2.423   -1.476  -25.572 1.00 98.18 293 A 1 
ATOM 2272 C CA  . ASN A 1 293 ? 3.583   -2.289  -25.222 1.00 97.98 293 A 1 
ATOM 2273 C C   . ASN A 1 293 ? 4.304   -1.737  -23.985 1.00 97.98 293 A 1 
ATOM 2274 O O   . ASN A 1 293 ? 4.559   -2.473  -23.035 1.00 97.66 293 A 1 
ATOM 2275 C CB  . ASN A 1 293 ? 4.529   -2.377  -26.429 1.00 97.65 293 A 1 
ATOM 2276 C CG  . ASN A 1 293 ? 5.689   -3.312  -26.128 1.00 94.14 293 A 1 
ATOM 2277 O OD1 . ASN A 1 293 ? 5.500   -4.441  -25.720 1.00 85.58 293 A 1 
ATOM 2278 N ND2 . ASN A 1 293 ? 6.915   -2.876  -26.267 1.00 85.22 293 A 1 
ATOM 2279 N N   . ASN A 1 294 ? 4.577   -0.434  -23.936 1.00 97.92 294 A 1 
ATOM 2280 C CA  . ASN A 1 294 ? 5.234   0.195   -22.791 1.00 97.87 294 A 1 
ATOM 2281 C C   . ASN A 1 294 ? 4.405   0.070   -21.505 1.00 97.69 294 A 1 
ATOM 2282 O O   . ASN A 1 294 ? 4.957   -0.255  -20.457 1.00 97.18 294 A 1 
ATOM 2283 C CB  . ASN A 1 294 ? 5.525   1.663   -23.122 1.00 97.83 294 A 1 
ATOM 2284 C CG  . ASN A 1 294 ? 6.227   2.367   -21.976 1.00 97.37 294 A 1 
ATOM 2285 O OD1 . ASN A 1 294 ? 5.622   3.068   -21.179 1.00 91.34 294 A 1 
ATOM 2286 N ND2 . ASN A 1 294 ? 7.516   2.182   -21.837 1.00 92.19 294 A 1 
ATOM 2287 N N   . ALA A 1 295 ? 3.093   0.299   -21.578 1.00 98.12 295 A 1 
ATOM 2288 C CA  . ALA A 1 295 ? 2.204   0.206   -20.425 1.00 97.77 295 A 1 
ATOM 2289 C C   . ALA A 1 295 ? 2.136   -1.221  -19.856 1.00 97.25 295 A 1 
ATOM 2290 O O   . ALA A 1 295 ? 2.019   -1.381  -18.644 1.00 96.32 295 A 1 
ATOM 2291 C CB  . ALA A 1 295 ? 0.821   0.727   -20.830 1.00 97.73 295 A 1 
ATOM 2292 N N   . LYS A 1 296 ? 2.243   -2.265  -20.690 1.00 97.84 296 A 1 
ATOM 2293 C CA  . LYS A 1 296 ? 2.214   -3.664  -20.241 1.00 97.62 296 A 1 
ATOM 2294 C C   . LYS A 1 296 ? 3.581   -4.203  -19.831 1.00 97.21 296 A 1 
ATOM 2295 O O   . LYS A 1 296 ? 3.671   -4.898  -18.821 1.00 95.36 296 A 1 
ATOM 2296 C CB  . LYS A 1 296 ? 1.564   -4.537  -21.327 1.00 97.27 296 A 1 
ATOM 2297 C CG  . LYS A 1 296 ? 1.397   -6.019  -20.941 1.00 96.64 296 A 1 
ATOM 2298 C CD  . LYS A 1 296 ? 0.326   -6.323  -19.875 1.00 95.38 296 A 1 
ATOM 2299 C CE  . LYS A 1 296 ? 0.812   -6.256  -18.428 1.00 94.04 296 A 1 
ATOM 2300 N NZ  . LYS A 1 296 ? -0.305  -6.493  -17.454 1.00 91.75 296 A 1 
ATOM 2301 N N   . THR A 1 297 ? 4.647   -3.927  -20.586 1.00 97.04 297 A 1 
ATOM 2302 C CA  . THR A 1 297 ? 5.905   -4.705  -20.504 1.00 96.50 297 A 1 
ATOM 2303 C C   . THR A 1 297 ? 7.073   -3.984  -19.835 1.00 95.40 297 A 1 
ATOM 2304 O O   . THR A 1 297 ? 8.043   -4.637  -19.462 1.00 92.90 297 A 1 
ATOM 2305 C CB  . THR A 1 297 ? 6.357   -5.203  -21.884 1.00 96.38 297 A 1 
ATOM 2306 O OG1 . THR A 1 297 ? 6.747   -4.116  -22.691 1.00 94.20 297 A 1 
ATOM 2307 C CG2 . THR A 1 297 ? 5.273   -5.989  -22.612 1.00 93.35 297 A 1 
ATOM 2308 N N   . ARG A 1 298 ? 7.001   -2.656  -19.612 1.00 94.99 298 A 1 
ATOM 2309 C CA  . ARG A 1 298 ? 8.122   -1.894  -19.017 1.00 92.36 298 A 1 
ATOM 2310 C C   . ARG A 1 298 ? 8.553   -2.449  -17.659 1.00 89.72 298 A 1 
ATOM 2311 O O   . ARG A 1 298 ? 9.745   -2.513  -17.360 1.00 85.93 298 A 1 
ATOM 2312 C CB  . ARG A 1 298 ? 7.715   -0.417  -18.875 1.00 93.16 298 A 1 
ATOM 2313 C CG  . ARG A 1 298 ? 8.851   0.461   -18.301 1.00 89.30 298 A 1 
ATOM 2314 C CD  . ARG A 1 298 ? 8.334   1.816   -17.816 1.00 88.48 298 A 1 
ATOM 2315 N NE  . ARG A 1 298 ? 7.547   1.693   -16.565 1.00 84.34 298 A 1 
ATOM 2316 C CZ  . ARG A 1 298 ? 7.560   2.520   -15.523 1.00 80.97 298 A 1 
ATOM 2317 N NH1 . ARG A 1 298 ? 8.295   3.587   -15.499 1.00 71.83 298 A 1 
ATOM 2318 N NH2 . ARG A 1 298 ? 6.830   2.285   -14.473 1.00 74.81 298 A 1 
ATOM 2319 N N   . ARG A 1 299 ? 7.596   -2.793  -16.813 1.00 90.88 299 A 1 
ATOM 2320 C CA  . ARG A 1 299 ? 7.838   -3.343  -15.476 1.00 88.12 299 A 1 
ATOM 2321 C C   . ARG A 1 299 ? 6.669   -4.232  -15.069 1.00 87.18 299 A 1 
ATOM 2322 O O   . ARG A 1 299 ? 5.523   -3.797  -15.081 1.00 79.67 299 A 1 
ATOM 2323 C CB  . ARG A 1 299 ? 8.067   -2.197  -14.480 1.00 86.54 299 A 1 
ATOM 2324 C CG  . ARG A 1 299 ? 8.628   -2.694  -13.140 1.00 79.37 299 A 1 
ATOM 2325 C CD  . ARG A 1 299 ? 8.948   -1.500  -12.233 1.00 75.98 299 A 1 
ATOM 2326 N NE  . ARG A 1 299 ? 9.539   -1.930  -10.953 1.00 70.03 299 A 1 
ATOM 2327 C CZ  . ARG A 1 299 ? 9.951   -1.129  -9.980  1.00 63.20 299 A 1 
ATOM 2328 N NH1 . ARG A 1 299 ? 9.851   0.169   -10.067 1.00 58.74 299 A 1 
ATOM 2329 N NH2 . ARG A 1 299 ? 10.481  -1.626  -8.896  1.00 56.20 299 A 1 
ATOM 2330 N N   . VAL A 1 300 ? 6.987   -5.448  -14.675 1.00 78.98 300 A 1 
ATOM 2331 C CA  . VAL A 1 300 ? 6.012   -6.445  -14.206 1.00 77.49 300 A 1 
ATOM 2332 C C   . VAL A 1 300 ? 5.663   -6.186  -12.738 1.00 80.05 300 A 1 
ATOM 2333 O O   . VAL A 1 300 ? 6.474   -5.623  -11.998 1.00 71.67 300 A 1 
ATOM 2334 C CB  . VAL A 1 300 ? 6.555   -7.872  -14.420 1.00 68.49 300 A 1 
ATOM 2335 C CG1 . VAL A 1 300 ? 5.454   -8.930  -14.301 1.00 61.96 300 A 1 
ATOM 2336 C CG2 . VAL A 1 300 ? 7.177   -8.036  -15.805 1.00 63.74 300 A 1 
ATOM 2337 N N   . SER A 1 301 ? 4.482   -6.612  -12.308 1.00 84.53 301 A 1 
ATOM 2338 C CA  . SER A 1 301 ? 4.055   -6.573  -10.897 1.00 83.45 301 A 1 
ATOM 2339 C C   . SER A 1 301 ? 4.026   -5.171  -10.266 1.00 84.66 301 A 1 
ATOM 2340 O O   . SER A 1 301 ? 4.390   -4.990  -9.096  1.00 80.62 301 A 1 
ATOM 2341 C CB  . SER A 1 301 ? 4.870   -7.559  -10.048 1.00 79.95 301 A 1 
ATOM 2342 O OG  . SER A 1 301 ? 4.855   -8.861  -10.584 1.00 71.50 301 A 1 
ATOM 2343 N N   . VAL A 1 302 ? 3.585   -4.161  -11.035 1.00 88.56 302 A 1 
ATOM 2344 C CA  . VAL A 1 302 ? 3.354   -2.782  -10.573 1.00 89.70 302 A 1 
ATOM 2345 C C   . VAL A 1 302 ? 1.924   -2.327  -10.869 1.00 91.41 302 A 1 
ATOM 2346 O O   . VAL A 1 302 ? 1.346   -2.705  -11.883 1.00 89.42 302 A 1 
ATOM 2347 C CB  . VAL A 1 302 ? 4.361   -1.775  -11.158 1.00 88.32 302 A 1 
ATOM 2348 C CG1 . VAL A 1 302 ? 5.772   -2.054  -10.639 1.00 85.34 302 A 1 
ATOM 2349 C CG2 . VAL A 1 302 ? 4.384   -1.741  -12.692 1.00 86.35 302 A 1 
ATOM 2350 N N   . CYS A 1 303 ? 1.382   -1.469  -9.991  1.00 91.71 303 A 1 
ATOM 2351 C CA  . CYS A 1 303 ? -0.015  -1.031  -10.033 1.00 92.70 303 A 1 
ATOM 2352 C C   . CYS A 1 303 ? -0.375  -0.094  -11.204 1.00 93.92 303 A 1 
ATOM 2353 O O   . CYS A 1 303 ? -1.542  0.214   -11.396 1.00 92.37 303 A 1 
ATOM 2354 C CB  . CYS A 1 303 ? -0.334  -0.376  -8.683  1.00 91.51 303 A 1 
ATOM 2355 S SG  . CYS A 1 303 ? 0.809   0.991   -8.314  1.00 89.32 303 A 1 
ATOM 2356 N N   . ASN A 1 304 ? 0.591   0.387   -11.987 1.00 94.92 304 A 1 
ATOM 2357 C CA  . ASN A 1 304 ? 0.348   1.224   -13.167 1.00 95.61 304 A 1 
ATOM 2358 C C   . ASN A 1 304 ? 0.513   0.471   -14.502 1.00 96.29 304 A 1 
ATOM 2359 O O   . ASN A 1 304 ? 0.534   1.097   -15.568 1.00 94.85 304 A 1 
ATOM 2360 C CB  . ASN A 1 304 ? 1.213   2.495   -13.069 1.00 94.73 304 A 1 
ATOM 2361 C CG  . ASN A 1 304 ? 2.712   2.245   -13.130 1.00 94.22 304 A 1 
ATOM 2362 O OD1 . ASN A 1 304 ? 3.210   1.174   -13.443 1.00 89.45 304 A 1 
ATOM 2363 N ND2 . ASN A 1 304 ? 3.498   3.246   -12.809 1.00 90.34 304 A 1 
ATOM 2364 N N   . ALA A 1 305 ? 0.665   -0.856  -14.446 1.00 95.11 305 A 1 
ATOM 2365 C CA  . ALA A 1 305 ? 0.716   -1.707  -15.628 1.00 95.43 305 A 1 
ATOM 2366 C C   . ALA A 1 305 ? -0.681  -1.867  -16.253 1.00 95.70 305 A 1 
ATOM 2367 O O   . ALA A 1 305 ? -1.687  -1.894  -15.556 1.00 94.78 305 A 1 
ATOM 2368 C CB  . ALA A 1 305 ? 1.328   -3.059  -15.252 1.00 94.86 305 A 1 
ATOM 2369 N N   . LEU A 1 306 ? -0.739  -1.992  -17.573 1.00 96.99 306 A 1 
ATOM 2370 C CA  . LEU A 1 306 ? -1.985  -2.187  -18.311 1.00 97.24 306 A 1 
ATOM 2371 C C   . LEU A 1 306 ? -2.565  -3.584  -18.046 1.00 97.07 306 A 1 
ATOM 2372 O O   . LEU A 1 306 ? -1.920  -4.584  -18.371 1.00 96.08 306 A 1 
ATOM 2373 C CB  . LEU A 1 306 ? -1.691  -1.946  -19.801 1.00 97.16 306 A 1 
ATOM 2374 C CG  . LEU A 1 306 ? -2.880  -2.179  -20.745 1.00 96.84 306 A 1 
ATOM 2375 C CD1 . LEU A 1 306 ? -4.073  -1.286  -20.414 1.00 95.83 306 A 1 
ATOM 2376 C CD2 . LEU A 1 306 ? -2.445  -1.876  -22.180 1.00 96.03 306 A 1 
ATOM 2377 N N   . ASP A 1 307 ? -3.793  -3.652  -17.537 1.00 97.57 307 A 1 
ATOM 2378 C CA  . ASP A 1 307 ? -4.501  -4.915  -17.278 1.00 97.37 307 A 1 
ATOM 2379 C C   . ASP A 1 307 ? -5.607  -5.200  -18.292 1.00 97.65 307 A 1 
ATOM 2380 O O   . ASP A 1 307 ? -5.841  -6.354  -18.642 1.00 96.78 307 A 1 
ATOM 2381 C CB  . ASP A 1 307 ? -5.078  -4.895  -15.865 1.00 96.57 307 A 1 
ATOM 2382 C CG  . ASP A 1 307 ? -3.968  -4.912  -14.824 1.00 95.12 307 A 1 
ATOM 2383 O OD1 . ASP A 1 307 ? -3.131  -5.846  -14.887 1.00 91.79 307 A 1 
ATOM 2384 O OD2 . ASP A 1 307 ? -3.950  -3.972  -14.009 1.00 92.05 307 A 1 
ATOM 2385 N N   . CYS A 1 308 ? -6.269  -4.168  -18.820 1.00 98.12 308 A 1 
ATOM 2386 C CA  . CYS A 1 308 ? -7.320  -4.334  -19.820 1.00 98.33 308 A 1 
ATOM 2387 C C   . CYS A 1 308 ? -7.179  -3.323  -20.964 1.00 98.48 308 A 1 
ATOM 2388 O O   . CYS A 1 308 ? -7.277  -2.107  -20.775 1.00 98.32 308 A 1 
ATOM 2389 C CB  . CYS A 1 308 ? -8.683  -4.272  -19.119 1.00 98.17 308 A 1 
ATOM 2390 S SG  . CYS A 1 308 ? -10.018 -4.573  -20.308 1.00 97.71 308 A 1 
ATOM 2391 N N   . LEU A 1 309 ? -6.996  -3.828  -22.175 1.00 98.54 309 A 1 
ATOM 2392 C CA  . LEU A 1 309 ? -7.069  -3.039  -23.396 1.00 98.63 309 A 1 
ATOM 2393 C C   . LEU A 1 309 ? -8.514  -3.015  -23.902 1.00 98.65 309 A 1 
ATOM 2394 O O   . LEU A 1 309 ? -9.065  -4.041  -24.294 1.00 98.42 309 A 1 
ATOM 2395 C CB  . LEU A 1 309 ? -6.096  -3.623  -24.431 1.00 98.58 309 A 1 
ATOM 2396 C CG  . LEU A 1 309 ? -6.070  -2.836  -25.753 1.00 98.24 309 A 1 
ATOM 2397 C CD1 . LEU A 1 309 ? -5.485  -1.433  -25.584 1.00 97.50 309 A 1 
ATOM 2398 C CD2 . LEU A 1 309 ? -5.221  -3.583  -26.778 1.00 97.54 309 A 1 
ATOM 2399 N N   . ILE A 1 310 ? -9.124  -1.835  -23.939 1.00 98.74 310 A 1 
ATOM 2400 C CA  . ILE A 1 310 ? -10.444 -1.615  -24.530 1.00 98.78 310 A 1 
ATOM 2401 C C   . ILE A 1 310 ? -10.237 -1.194  -25.986 1.00 98.77 310 A 1 
ATOM 2402 O O   . ILE A 1 310 ? -9.579  -0.196  -26.259 1.00 98.63 310 A 1 
ATOM 2403 C CB  . ILE A 1 310 ? -11.247 -0.576  -23.727 1.00 98.73 310 A 1 
ATOM 2404 C CG1 . ILE A 1 310 ? -11.347 -0.960  -22.229 1.00 98.33 310 A 1 
ATOM 2405 C CG2 . ILE A 1 310 ? -12.652 -0.442  -24.340 1.00 98.31 310 A 1 
ATOM 2406 C CD1 . ILE A 1 310 ? -11.975 0.133   -21.360 1.00 97.54 310 A 1 
ATOM 2407 N N   . VAL A 1 311 ? -10.793 -1.942  -26.943 1.00 98.72 311 A 1 
ATOM 2408 C CA  . VAL A 1 311 ? -10.527 -1.753  -28.373 1.00 98.71 311 A 1 
ATOM 2409 C C   . VAL A 1 311 ? -11.799 -1.360  -29.105 1.00 98.76 311 A 1 
ATOM 2410 O O   . VAL A 1 311 ? -12.786 -2.094  -29.100 1.00 98.37 311 A 1 
ATOM 2411 C CB  . VAL A 1 311 ? -9.902  -3.021  -28.986 1.00 97.88 311 A 1 
ATOM 2412 C CG1 . VAL A 1 311 ? -9.568  -2.812  -30.468 1.00 89.58 311 A 1 
ATOM 2413 C CG2 . VAL A 1 311 ? -8.603  -3.410  -28.274 1.00 89.36 311 A 1 
ATOM 2414 N N   . HIS A 1 312 ? -11.789 -0.224  -29.806 1.00 98.76 312 A 1 
ATOM 2415 C CA  . HIS A 1 312 ? -12.876 0.086   -30.723 1.00 98.76 312 A 1 
ATOM 2416 C C   . HIS A 1 312 ? -12.889 -0.936  -31.873 1.00 98.69 312 A 1 
ATOM 2417 O O   . HIS A 1 312 ? -11.879 -1.127  -32.551 1.00 98.48 312 A 1 
ATOM 2418 C CB  . HIS A 1 312 ? -12.751 1.529   -31.229 1.00 98.68 312 A 1 
ATOM 2419 C CG  . HIS A 1 312 ? -13.902 1.947   -32.117 1.00 98.58 312 A 1 
ATOM 2420 N ND1 . HIS A 1 312 ? -14.109 1.540   -33.412 1.00 94.01 312 A 1 
ATOM 2421 C CD2 . HIS A 1 312 ? -14.954 2.755   -31.786 1.00 94.73 312 A 1 
ATOM 2422 C CE1 . HIS A 1 312 ? -15.269 2.070   -33.838 1.00 95.40 312 A 1 
ATOM 2423 N NE2 . HIS A 1 312 ? -15.814 2.831   -32.884 1.00 96.06 312 A 1 
ATOM 2424 N N   . LYS A 1 313 ? -14.055 -1.520  -32.197 1.00 98.66 313 A 1 
ATOM 2425 C CA  . LYS A 1 313 ? -14.206 -2.608  -33.193 1.00 98.56 313 A 1 
ATOM 2426 C C   . LYS A 1 313 ? -13.579 -2.352  -34.572 1.00 98.61 313 A 1 
ATOM 2427 O O   . LYS A 1 313 ? -13.277 -3.294  -35.293 1.00 98.03 313 A 1 
ATOM 2428 C CB  . LYS A 1 313 ? -15.692 -2.945  -33.355 1.00 97.84 313 A 1 
ATOM 2429 C CG  . LYS A 1 313 ? -16.513 -1.835  -34.043 1.00 95.38 313 A 1 
ATOM 2430 C CD  . LYS A 1 313 ? -17.968 -2.293  -34.154 1.00 93.03 313 A 1 
ATOM 2431 C CE  . LYS A 1 313 ? -18.862 -1.196  -34.735 1.00 85.01 313 A 1 
ATOM 2432 N NZ  . LYS A 1 313 ? -20.286 -1.587  -34.596 1.00 77.29 313 A 1 
ATOM 2433 N N   . ARG A 1 314 ? -13.361 -1.081  -34.953 1.00 98.37 314 A 1 
ATOM 2434 C CA  . ARG A 1 314 ? -12.657 -0.713  -36.193 1.00 98.06 314 A 1 
ATOM 2435 C C   . ARG A 1 314 ? -11.257 -1.328  -36.281 1.00 98.29 314 A 1 
ATOM 2436 O O   . ARG A 1 314 ? -10.816 -1.633  -37.384 1.00 97.50 314 A 1 
ATOM 2437 C CB  . ARG A 1 314 ? -12.601 0.819   -36.309 1.00 96.95 314 A 1 
ATOM 2438 C CG  . ARG A 1 314 ? -11.839 1.282   -37.562 1.00 91.05 314 A 1 
ATOM 2439 C CD  . ARG A 1 314 ? -11.848 2.804   -37.693 1.00 85.70 314 A 1 
ATOM 2440 N NE  . ARG A 1 314 ? -10.990 3.229   -38.817 1.00 78.31 314 A 1 
ATOM 2441 C CZ  . ARG A 1 314 ? -10.893 4.447   -39.320 1.00 68.83 314 A 1 
ATOM 2442 N NH1 . ARG A 1 314 ? -11.611 5.436   -38.875 1.00 59.44 314 A 1 
ATOM 2443 N NH2 . ARG A 1 314 ? -10.051 4.696   -40.287 1.00 61.63 314 A 1 
ATOM 2444 N N   . TRP A 1 315 ? -10.575 -1.497  -35.144 1.00 98.37 315 A 1 
ATOM 2445 C CA  . TRP A 1 315 ? -9.190  -1.953  -35.101 1.00 98.40 315 A 1 
ATOM 2446 C C   . TRP A 1 315 ? -9.020  -3.470  -35.147 1.00 98.42 315 A 1 
ATOM 2447 O O   . TRP A 1 315 ? -7.889  -3.914  -35.302 1.00 97.83 315 A 1 
ATOM 2448 C CB  . TRP A 1 315 ? -8.503  -1.354  -33.869 1.00 98.27 315 A 1 
ATOM 2449 C CG  . TRP A 1 315 ? -8.322  0.128   -33.961 1.00 98.22 315 A 1 
ATOM 2450 C CD1 . TRP A 1 315 ? -8.994  1.062   -33.253 1.00 97.29 315 A 1 
ATOM 2451 C CD2 . TRP A 1 315 ? -7.412  0.858   -34.836 1.00 97.88 315 A 1 
ATOM 2452 N NE1 . TRP A 1 315 ? -8.569  2.320   -33.627 1.00 96.79 315 A 1 
ATOM 2453 C CE2 . TRP A 1 315 ? -7.597  2.254   -34.603 1.00 97.39 315 A 1 
ATOM 2454 C CE3 . TRP A 1 315 ? -6.454  0.479   -35.806 1.00 96.96 315 A 1 
ATOM 2455 C CZ2 . TRP A 1 315 ? -6.879  3.228   -35.313 1.00 96.26 315 A 1 
ATOM 2456 C CZ3 . TRP A 1 315 ? -5.721  1.450   -36.520 1.00 95.89 315 A 1 
ATOM 2457 C CH2 . TRP A 1 315 ? -5.937  2.824   -36.276 1.00 95.40 315 A 1 
ATOM 2458 N N   . LEU A 1 316 ? -10.092 -4.258  -35.090 1.00 98.29 316 A 1 
ATOM 2459 C CA  . LEU A 1 316 ? -10.009 -5.725  -35.036 1.00 98.27 316 A 1 
ATOM 2460 C C   . LEU A 1 316 ? -9.149  -6.317  -36.168 1.00 98.16 316 A 1 
ATOM 2461 O O   . LEU A 1 316 ? -8.305  -7.163  -35.916 1.00 97.62 316 A 1 
ATOM 2462 C CB  . LEU A 1 316 ? -11.427 -6.315  -35.060 1.00 98.18 316 A 1 
ATOM 2463 C CG  . LEU A 1 316 ? -12.244 -6.054  -33.781 1.00 97.85 316 A 1 
ATOM 2464 C CD1 . LEU A 1 316 ? -13.678 -6.547  -33.986 1.00 97.02 316 A 1 
ATOM 2465 C CD2 . LEU A 1 316 ? -11.656 -6.759  -32.567 1.00 96.99 316 A 1 
ATOM 2466 N N   . LYS A 1 317 ? -9.275  -5.812  -37.401 1.00 98.03 317 A 1 
ATOM 2467 C CA  . LYS A 1 317 ? -8.486  -6.284  -38.557 1.00 97.73 317 A 1 
ATOM 2468 C C   . LYS A 1 317 ? -6.981  -6.008  -38.447 1.00 97.84 317 A 1 
ATOM 2469 O O   . LYS A 1 317 ? -6.195  -6.680  -39.098 1.00 96.84 317 A 1 
ATOM 2470 C CB  . LYS A 1 317 ? -9.018  -5.655  -39.850 1.00 97.04 317 A 1 
ATOM 2471 C CG  . LYS A 1 317 ? -10.436 -6.118  -40.188 1.00 90.35 317 A 1 
ATOM 2472 C CD  . LYS A 1 317 ? -10.846 -5.593  -41.567 1.00 82.76 317 A 1 
ATOM 2473 C CE  . LYS A 1 317 ? -12.237 -6.116  -41.921 1.00 75.23 317 A 1 
ATOM 2474 N NZ  . LYS A 1 317 ? -12.619 -5.763  -43.309 1.00 63.84 317 A 1 
ATOM 2475 N N   . GLU A 1 318 ? -6.587  -4.998  -37.682 1.00 97.72 318 A 1 
ATOM 2476 C CA  . GLU A 1 318 ? -5.194  -4.565  -37.505 1.00 97.55 318 A 1 
ATOM 2477 C C   . GLU A 1 318 ? -4.673  -4.874  -36.093 1.00 97.92 318 A 1 
ATOM 2478 O O   . GLU A 1 318 ? -3.535  -4.543  -35.769 1.00 97.05 318 A 1 
ATOM 2479 C CB  . GLU A 1 318 ? -5.070  -3.069  -37.833 1.00 96.31 318 A 1 
ATOM 2480 C CG  . GLU A 1 318 ? -5.361  -2.750  -39.307 1.00 93.02 318 A 1 
ATOM 2481 C CD  . GLU A 1 318 ? -5.212  -1.254  -39.600 1.00 91.28 318 A 1 
ATOM 2482 O OE1 . GLU A 1 318 ? -6.256  -0.595  -39.818 1.00 83.43 318 A 1 
ATOM 2483 O OE2 . GLU A 1 318 ? -4.060  -0.765  -39.600 1.00 83.99 318 A 1 
ATOM 2484 N N   . LEU A 1 319 ? -5.492  -5.505  -35.244 1.00 97.88 319 A 1 
ATOM 2485 C CA  . LEU A 1 319 ? -5.207  -5.710  -33.826 1.00 98.20 319 A 1 
ATOM 2486 C C   . LEU A 1 319 ? -3.936  -6.536  -33.609 1.00 98.32 319 A 1 
ATOM 2487 O O   . LEU A 1 319 ? -3.099  -6.151  -32.798 1.00 98.00 319 A 1 
ATOM 2488 C CB  . LEU A 1 319 ? -6.436  -6.351  -33.160 1.00 98.12 319 A 1 
ATOM 2489 C CG  . LEU A 1 319 ? -6.323  -6.492  -31.633 1.00 97.62 319 A 1 
ATOM 2490 C CD1 . LEU A 1 319 ? -6.101  -5.144  -30.937 1.00 96.66 319 A 1 
ATOM 2491 C CD2 . LEU A 1 319 ? -7.615  -7.105  -31.086 1.00 96.77 319 A 1 
ATOM 2492 N N   . SER A 1 320 ? -3.744  -7.599  -34.381 1.00 98.18 320 A 1 
ATOM 2493 C CA  . SER A 1 320 ? -2.534  -8.428  -34.298 1.00 97.98 320 A 1 
ATOM 2494 C C   . SER A 1 320 ? -1.255  -7.637  -34.593 1.00 98.02 320 A 1 
ATOM 2495 O O   . SER A 1 320 ? -0.252  -7.816  -33.909 1.00 97.29 320 A 1 
ATOM 2496 C CB  . SER A 1 320 ? -2.642  -9.616  -35.257 1.00 97.27 320 A 1 
ATOM 2497 O OG  . SER A 1 320 ? -2.830  -9.175  -36.590 1.00 93.49 320 A 1 
ATOM 2498 N N   . ILE A 1 321 ? -1.300  -6.693  -35.539 1.00 98.10 321 A 1 
ATOM 2499 C CA  . ILE A 1 321 ? -0.157  -5.829  -35.875 1.00 97.91 321 A 1 
ATOM 2500 C C   . ILE A 1 321 ? 0.146   -4.881  -34.708 1.00 98.06 321 A 1 
ATOM 2501 O O   . ILE A 1 321 ? 1.305   -4.680  -34.354 1.00 97.34 321 A 1 
ATOM 2502 C CB  . ILE A 1 321 ? -0.421  -5.043  -37.179 1.00 97.39 321 A 1 
ATOM 2503 C CG1 . ILE A 1 321 ? -0.747  -5.988  -38.360 1.00 95.27 321 A 1 
ATOM 2504 C CG2 . ILE A 1 321 ? 0.795   -4.159  -37.521 1.00 95.02 321 A 1 
ATOM 2505 C CD1 . ILE A 1 321 ? -1.199  -5.266  -39.638 1.00 87.68 321 A 1 
ATOM 2506 N N   . ILE A 1 322 ? -0.899  -4.301  -34.087 1.00 98.06 322 A 1 
ATOM 2507 C CA  . ILE A 1 322 ? -0.750  -3.402  -32.934 1.00 98.25 322 A 1 
ATOM 2508 C C   . ILE A 1 322 ? -0.155  -4.148  -31.734 1.00 98.33 322 A 1 
ATOM 2509 O O   . ILE A 1 322 ? 0.665   -3.576  -31.013 1.00 97.97 322 A 1 
ATOM 2510 C CB  . ILE A 1 322 ? -2.111  -2.741  -32.596 1.00 98.22 322 A 1 
ATOM 2511 C CG1 . ILE A 1 322 ? -2.541  -1.802  -33.746 1.00 97.57 322 A 1 
ATOM 2512 C CG2 . ILE A 1 322 ? -2.051  -1.958  -31.270 1.00 97.58 322 A 1 
ATOM 2513 C CD1 . ILE A 1 322 ? -3.986  -1.293  -33.650 1.00 95.31 322 A 1 
ATOM 2514 N N   . LEU A 1 323 ? -0.546  -5.402  -31.532 1.00 98.25 323 A 1 
ATOM 2515 C CA  . LEU A 1 323 ? -0.158  -6.219  -30.380 1.00 98.27 323 A 1 
ATOM 2516 C C   . LEU A 1 323 ? 1.079   -7.098  -30.622 1.00 98.12 323 A 1 
ATOM 2517 O O   . LEU A 1 323 ? 1.511   -7.775  -29.696 1.00 97.25 323 A 1 
ATOM 2518 C CB  . LEU A 1 323 ? -1.366  -7.049  -29.911 1.00 98.21 323 A 1 
ATOM 2519 C CG  . LEU A 1 323 ? -2.614  -6.226  -29.522 1.00 97.84 323 A 1 
ATOM 2520 C CD1 . LEU A 1 323 ? -3.670  -7.163  -28.942 1.00 96.86 323 A 1 
ATOM 2521 C CD2 . LEU A 1 323 ? -2.327  -5.129  -28.498 1.00 96.92 323 A 1 
ATOM 2522 N N   . ASN A 1 324 ? 1.685   -7.069  -31.822 1.00 98.10 324 A 1 
ATOM 2523 C CA  . ASN A 1 324 ? 2.865   -7.883  -32.132 1.00 97.57 324 A 1 
ATOM 2524 C C   . ASN A 1 324 ? 4.011   -7.752  -31.096 1.00 97.87 324 A 1 
ATOM 2525 O O   . ASN A 1 324 ? 4.532   -8.783  -30.673 1.00 97.12 324 A 1 
ATOM 2526 C CB  . ASN A 1 324 ? 3.326   -7.584  -33.569 1.00 95.81 324 A 1 
ATOM 2527 C CG  . ASN A 1 324 ? 4.381   -8.580  -34.014 1.00 84.04 324 A 1 
ATOM 2528 O OD1 . ASN A 1 324 ? 4.069   -9.712  -34.313 1.00 74.29 324 A 1 
ATOM 2529 N ND2 . ASN A 1 324 ? 5.635   -8.201  -34.039 1.00 71.76 324 A 1 
ATOM 2530 N N   . PRO A 1 325 ? 4.354   -6.546  -30.576 1.00 97.65 325 A 1 
ATOM 2531 C CA  . PRO A 1 325 ? 5.384   -6.433  -29.537 1.00 97.37 325 A 1 
ATOM 2532 C C   . PRO A 1 325 ? 5.037   -7.144  -28.220 1.00 97.55 325 A 1 
ATOM 2533 O O   . PRO A 1 325 ? 5.935   -7.497  -27.457 1.00 96.69 325 A 1 
ATOM 2534 C CB  . PRO A 1 325 ? 5.573   -4.930  -29.311 1.00 97.01 325 A 1 
ATOM 2535 C CG  . PRO A 1 325 ? 5.090   -4.297  -30.614 1.00 96.08 325 A 1 
ATOM 2536 C CD  . PRO A 1 325 ? 3.933   -5.214  -30.996 1.00 97.62 325 A 1 
ATOM 2537 N N   . LEU A 1 326 ? 3.746   -7.359  -27.924 1.00 97.76 326 A 1 
ATOM 2538 C CA  . LEU A 1 326 ? 3.326   -8.130  -26.750 1.00 97.84 326 A 1 
ATOM 2539 C C   . LEU A 1 326 ? 3.550   -9.632  -26.953 1.00 97.86 326 A 1 
ATOM 2540 O O   . LEU A 1 326 ? 3.869   -10.320 -25.989 1.00 97.22 326 A 1 
ATOM 2541 C CB  . LEU A 1 326 ? 1.848   -7.869  -26.416 1.00 97.75 326 A 1 
ATOM 2542 C CG  . LEU A 1 326 ? 1.461   -6.414  -26.108 1.00 97.00 326 A 1 
ATOM 2543 C CD1 . LEU A 1 326 ? -0.011  -6.380  -25.703 1.00 95.80 326 A 1 
ATOM 2544 C CD2 . LEU A 1 326 ? 2.275   -5.826  -24.958 1.00 95.66 326 A 1 
ATOM 2545 N N   . ALA A 1 327 ? 3.405   -10.134 -28.180 1.00 97.93 327 A 1 
ATOM 2546 C CA  . ALA A 1 327 ? 3.734   -11.516 -28.519 1.00 97.63 327 A 1 
ATOM 2547 C C   . ALA A 1 327 ? 5.234   -11.783 -28.336 1.00 97.49 327 A 1 
ATOM 2548 O O   . ALA A 1 327 ? 5.604   -12.763 -27.693 1.00 96.62 327 A 1 
ATOM 2549 C CB  . ALA A 1 327 ? 3.268   -11.810 -29.952 1.00 97.29 327 A 1 
ATOM 2550 N N   . ASP A 1 328 ? 6.084   -10.859 -28.790 1.00 97.50 328 A 1 
ATOM 2551 C CA  . ASP A 1 328 ? 7.540   -10.934 -28.595 1.00 96.95 328 A 1 
ATOM 2552 C C   . ASP A 1 328 ? 7.927   -10.939 -27.101 1.00 96.97 328 A 1 
ATOM 2553 O O   . ASP A 1 328 ? 8.920   -11.550 -26.703 1.00 95.93 328 A 1 
ATOM 2554 C CB  . ASP A 1 328 ? 8.225   -9.742  -29.292 1.00 96.39 328 A 1 
ATOM 2555 C CG  . ASP A 1 328 ? 8.055   -9.699  -30.816 1.00 94.60 328 A 1 
ATOM 2556 O OD1 . ASP A 1 328 ? 7.895   -10.770 -31.440 1.00 91.34 328 A 1 
ATOM 2557 O OD2 . ASP A 1 328 ? 8.125   -8.573  -31.366 1.00 91.45 328 A 1 
ATOM 2558 N N   . ALA A 1 329 ? 7.128   -10.276 -26.257 1.00 96.94 329 A 1 
ATOM 2559 C CA  . ALA A 1 329 ? 7.292   -10.243 -24.802 1.00 96.97 329 A 1 
ATOM 2560 C C   . ALA A 1 329 ? 6.570   -11.394 -24.064 1.00 97.28 329 A 1 
ATOM 2561 O O   . ALA A 1 329 ? 6.510   -11.374 -22.831 1.00 96.29 329 A 1 
ATOM 2562 C CB  . ALA A 1 329 ? 6.864   -8.858  -24.306 1.00 96.78 329 A 1 
ATOM 2563 N N   . HIS A 1 330 ? 6.006   -12.370 -24.782 1.00 97.64 330 A 1 
ATOM 2564 C CA  . HIS A 1 330 ? 5.260   -13.515 -24.245 1.00 97.59 330 A 1 
ATOM 2565 C C   . HIS A 1 330 ? 4.064   -13.132 -23.348 1.00 97.76 330 A 1 
ATOM 2566 O O   . HIS A 1 330 ? 3.804   -13.767 -22.325 1.00 96.78 330 A 1 
ATOM 2567 C CB  . HIS A 1 330 ? 6.226   -14.513 -23.585 1.00 97.09 330 A 1 
ATOM 2568 C CG  . HIS A 1 330 ? 7.251   -15.069 -24.534 1.00 95.35 330 A 1 
ATOM 2569 N ND1 . HIS A 1 330 ? 7.035   -16.061 -25.459 1.00 80.95 330 A 1 
ATOM 2570 C CD2 . HIS A 1 330 ? 8.566   -14.701 -24.636 1.00 83.21 330 A 1 
ATOM 2571 C CE1 . HIS A 1 330 ? 8.192   -16.289 -26.102 1.00 84.97 330 A 1 
ATOM 2572 N NE2 . HIS A 1 330 ? 9.159   -15.487 -25.630 1.00 87.66 330 A 1 
ATOM 2573 N N   . VAL A 1 331 ? 3.312   -12.092 -23.717 1.00 97.49 331 A 1 
ATOM 2574 C CA  . VAL A 1 331 ? 2.115   -11.661 -22.975 1.00 97.82 331 A 1 
ATOM 2575 C C   . VAL A 1 331 ? 0.929   -12.568 -23.306 1.00 97.99 331 A 1 
ATOM 2576 O O   . VAL A 1 331 ? 0.513   -12.658 -24.459 1.00 97.76 331 A 1 
ATOM 2577 C CB  . VAL A 1 331 ? 1.776   -10.186 -23.240 1.00 97.72 331 A 1 
ATOM 2578 C CG1 . VAL A 1 331 ? 0.526   -9.730  -22.468 1.00 96.69 331 A 1 
ATOM 2579 C CG2 . VAL A 1 331 ? 2.929   -9.270  -22.816 1.00 96.39 331 A 1 
ATOM 2580 N N   . SER A 1 332 ? 0.330   -13.182 -22.279 1.00 98.08 332 A 1 
ATOM 2581 C CA  . SER A 1 332 ? -0.915  -13.941 -22.424 1.00 98.10 332 A 1 
ATOM 2582 C C   . SER A 1 332 ? -2.115  -12.998 -22.531 1.00 98.22 332 A 1 
ATOM 2583 O O   . SER A 1 332 ? -2.309  -12.129 -21.677 1.00 97.85 332 A 1 
ATOM 2584 C CB  . SER A 1 332 ? -1.119  -14.899 -21.252 1.00 97.68 332 A 1 
ATOM 2585 O OG  . SER A 1 332 ? -0.052  -15.826 -21.160 1.00 93.44 332 A 1 
ATOM 2586 N N   . LEU A 1 333 ? -2.946  -13.183 -23.556 1.00 98.20 333 A 1 
ATOM 2587 C CA  . LEU A 1 333 ? -4.114  -12.352 -23.834 1.00 98.43 333 A 1 
ATOM 2588 C C   . LEU A 1 333 ? -5.404  -13.100 -23.504 1.00 98.51 333 A 1 
ATOM 2589 O O   . LEU A 1 333 ? -5.635  -14.191 -24.017 1.00 98.26 333 A 1 
ATOM 2590 C CB  . LEU A 1 333 ? -4.102  -11.897 -25.303 1.00 98.32 333 A 1 
ATOM 2591 C CG  . LEU A 1 333 ? -2.862  -11.086 -25.728 1.00 97.92 333 A 1 
ATOM 2592 C CD1 . LEU A 1 333 ? -3.023  -10.649 -27.183 1.00 96.96 333 A 1 
ATOM 2593 C CD2 . LEU A 1 333 ? -2.648  -9.836  -24.869 1.00 97.14 333 A 1 
ATOM 2594 N N   . TYR A 1 334 ? -6.264  -12.481 -22.701 1.00 98.54 334 A 1 
ATOM 2595 C CA  . TYR A 1 334 ? -7.625  -12.935 -22.411 1.00 98.50 334 A 1 
ATOM 2596 C C   . TYR A 1 334 ? -8.594  -12.077 -23.222 1.00 98.51 334 A 1 
ATOM 2597 O O   . TYR A 1 334 ? -8.974  -10.980 -22.818 1.00 98.10 334 A 1 
ATOM 2598 C CB  . TYR A 1 334 ? -7.891  -12.874 -20.905 1.00 98.30 334 A 1 
ATOM 2599 C CG  . TYR A 1 334 ? -7.002  -13.788 -20.088 1.00 97.97 334 A 1 
ATOM 2600 C CD1 . TYR A 1 334 ? -7.437  -15.087 -19.757 1.00 96.46 334 A 1 
ATOM 2601 C CD2 . TYR A 1 334 ? -5.726  -13.352 -19.684 1.00 96.70 334 A 1 
ATOM 2602 C CE1 . TYR A 1 334 ? -6.603  -15.943 -19.015 1.00 95.65 334 A 1 
ATOM 2603 C CE2 . TYR A 1 334 ? -4.886  -14.208 -18.950 1.00 95.80 334 A 1 
ATOM 2604 C CZ  . TYR A 1 334 ? -5.326  -15.505 -18.611 1.00 95.87 334 A 1 
ATOM 2605 O OH  . TYR A 1 334 ? -4.515  -16.333 -17.899 1.00 94.05 334 A 1 
ATOM 2606 N N   . ALA A 1 335 ? -8.942  -12.541 -24.419 1.00 98.42 335 A 1 
ATOM 2607 C CA  . ALA A 1 335 ? -9.686  -11.781 -25.412 1.00 98.54 335 A 1 
ATOM 2608 C C   . ALA A 1 335 ? -11.185 -12.116 -25.378 1.00 98.53 335 A 1 
ATOM 2609 O O   . ALA A 1 335 ? -11.561 -13.286 -25.279 1.00 98.13 335 A 1 
ATOM 2610 C CB  . ALA A 1 335 ? -9.044  -12.040 -26.780 1.00 98.32 335 A 1 
ATOM 2611 N N   . ASP A 1 336 ? -12.053 -11.094 -25.480 1.00 98.57 336 A 1 
ATOM 2612 C CA  . ASP A 1 336 ? -13.475 -11.334 -25.751 1.00 98.55 336 A 1 
ATOM 2613 C C   . ASP A 1 336 ? -13.677 -11.943 -27.147 1.00 98.59 336 A 1 
ATOM 2614 O O   . ASP A 1 336 ? -12.771 -11.919 -27.978 1.00 98.05 336 A 1 
ATOM 2615 C CB  . ASP A 1 336 ? -14.339 -10.095 -25.480 1.00 98.13 336 A 1 
ATOM 2616 C CG  . ASP A 1 336 ? -14.298 -8.935  -26.485 1.00 98.14 336 A 1 
ATOM 2617 O OD1 . ASP A 1 336 ? -13.591 -8.971  -27.517 1.00 96.39 336 A 1 
ATOM 2618 O OD2 . ASP A 1 336 ? -15.040 -7.953  -26.208 1.00 95.93 336 A 1 
ATOM 2619 N N   . GLU A 1 337 ? -14.872 -12.492 -27.411 1.00 98.20 337 A 1 
ATOM 2620 C CA  . GLU A 1 337 ? -15.160 -13.264 -28.631 1.00 98.11 337 A 1 
ATOM 2621 C C   . GLU A 1 337 ? -14.677 -12.573 -29.919 1.00 98.34 337 A 1 
ATOM 2622 O O   . GLU A 1 337 ? -13.946 -13.160 -30.717 1.00 97.74 337 A 1 
ATOM 2623 C CB  . GLU A 1 337 ? -16.678 -13.518 -28.688 1.00 97.30 337 A 1 
ATOM 2624 C CG  . GLU A 1 337 ? -17.083 -14.575 -29.732 1.00 85.88 337 A 1 
ATOM 2625 C CD  . GLU A 1 337 ? -16.559 -15.986 -29.403 1.00 77.95 337 A 1 
ATOM 2626 O OE1 . GLU A 1 337 ? -16.525 -16.820 -30.325 1.00 69.05 337 A 1 
ATOM 2627 O OE2 . GLU A 1 337 ? -16.237 -16.234 -28.214 1.00 67.15 337 A 1 
ATOM 2628 N N   . LEU A 1 338 ? -14.999 -11.286 -30.094 1.00 98.42 338 A 1 
ATOM 2629 C CA  . LEU A 1 338 ? -14.647 -10.541 -31.307 1.00 98.50 338 A 1 
ATOM 2630 C C   . LEU A 1 338 ? -13.133 -10.323 -31.447 1.00 98.61 338 A 1 
ATOM 2631 O O   . LEU A 1 338 ? -12.587 -10.393 -32.550 1.00 98.23 338 A 1 
ATOM 2632 C CB  . LEU A 1 338 ? -15.364 -9.180  -31.288 1.00 98.33 338 A 1 
ATOM 2633 C CG  . LEU A 1 338 ? -16.897 -9.234  -31.388 1.00 97.35 338 A 1 
ATOM 2634 C CD1 . LEU A 1 338 ? -17.457 -7.813  -31.257 1.00 94.37 338 A 1 
ATOM 2635 C CD2 . LEU A 1 338 ? -17.368 -9.794  -32.729 1.00 94.75 338 A 1 
ATOM 2636 N N   . SER A 1 339 ? -12.446 -10.021 -30.350 1.00 98.54 339 A 1 
ATOM 2637 C CA  . SER A 1 339 ? -10.990 -9.860  -30.338 1.00 98.56 339 A 1 
ATOM 2638 C C   . SER A 1 339 ? -10.275 -11.200 -30.472 1.00 98.68 339 A 1 
ATOM 2639 O O   . SER A 1 339 ? -9.243  -11.262 -31.135 1.00 98.44 339 A 1 
ATOM 2640 C CB  . SER A 1 339 ? -10.528 -9.159  -29.061 1.00 97.91 339 A 1 
ATOM 2641 O OG  . SER A 1 339 ? -11.021 -7.836  -28.997 1.00 85.89 339 A 1 
ATOM 2642 N N   . TYR A 1 340 ? -10.829 -12.276 -29.895 1.00 98.58 340 A 1 
ATOM 2643 C CA  . TYR A 1 340 ? -10.286 -13.626 -30.030 1.00 98.64 340 A 1 
ATOM 2644 C C   . TYR A 1 340 ? -10.317 -14.086 -31.490 1.00 98.59 340 A 1 
ATOM 2645 O O   . TYR A 1 340 ? -9.280  -14.458 -32.032 1.00 98.39 340 A 1 
ATOM 2646 C CB  . TYR A 1 340 ? -11.047 -14.596 -29.121 1.00 98.60 340 A 1 
ATOM 2647 C CG  . TYR A 1 340 ? -10.429 -15.981 -29.099 1.00 98.57 340 A 1 
ATOM 2648 C CD1 . TYR A 1 340 ? -10.717 -16.908 -30.120 1.00 97.93 340 A 1 
ATOM 2649 C CD2 . TYR A 1 340 ? -9.527  -16.325 -28.077 1.00 98.11 340 A 1 
ATOM 2650 C CE1 . TYR A 1 340 ? -10.105 -18.176 -30.120 1.00 97.85 340 A 1 
ATOM 2651 C CE2 . TYR A 1 340 ? -8.916  -17.595 -28.067 1.00 97.73 340 A 1 
ATOM 2652 C CZ  . TYR A 1 340 ? -9.204  -18.519 -29.093 1.00 97.92 340 A 1 
ATOM 2653 O OH  . TYR A 1 340 ? -8.612  -19.746 -29.091 1.00 97.16 340 A 1 
ATOM 2654 N N   . GLU A 1 341 ? -11.470 -13.978 -32.152 1.00 98.46 341 A 1 
ATOM 2655 C CA  . GLU A 1 341 ? -11.614 -14.302 -33.578 1.00 98.33 341 A 1 
ATOM 2656 C C   . GLU A 1 341 ? -10.641 -13.499 -34.455 1.00 98.41 341 A 1 
ATOM 2657 O O   . GLU A 1 341 ? -10.054 -14.029 -35.396 1.00 97.79 341 A 1 
ATOM 2658 C CB  . GLU A 1 341 ? -13.045 -14.000 -34.038 1.00 97.94 341 A 1 
ATOM 2659 C CG  . GLU A 1 341 ? -14.096 -15.004 -33.530 1.00 92.05 341 A 1 
ATOM 2660 C CD  . GLU A 1 341 ? -15.520 -14.666 -34.025 1.00 85.73 341 A 1 
ATOM 2661 O OE1 . GLU A 1 341 ? -16.421 -15.507 -33.834 1.00 76.57 341 A 1 
ATOM 2662 O OE2 . GLU A 1 341 ? -15.702 -13.594 -34.654 1.00 76.13 341 A 1 
ATOM 2663 N N   . ALA A 1 342 ? -10.432 -12.216 -34.142 1.00 98.34 342 A 1 
ATOM 2664 C CA  . ALA A 1 342 ? -9.517  -11.349 -34.884 1.00 98.28 342 A 1 
ATOM 2665 C C   . ALA A 1 342 ? -8.029  -11.697 -34.685 1.00 98.29 342 A 1 
ATOM 2666 O O   . ALA A 1 342 ? -7.209  -11.405 -35.559 1.00 97.52 342 A 1 
ATOM 2667 C CB  . ALA A 1 342 ? -9.802  -9.906  -34.467 1.00 98.07 342 A 1 
ATOM 2668 N N   . LEU A 1 343 ? -7.671  -12.274 -33.543 1.00 98.30 343 A 1 
ATOM 2669 C CA  . LEU A 1 343 ? -6.302  -12.654 -33.187 1.00 98.35 343 A 1 
ATOM 2670 C C   . LEU A 1 343 ? -5.976  -14.116 -33.516 1.00 98.27 343 A 1 
ATOM 2671 O O   . LEU A 1 343 ? -4.803  -14.451 -33.677 1.00 97.73 343 A 1 
ATOM 2672 C CB  . LEU A 1 343 ? -6.082  -12.360 -31.693 1.00 98.36 343 A 1 
ATOM 2673 C CG  . LEU A 1 343 ? -6.030  -10.861 -31.340 1.00 98.18 343 A 1 
ATOM 2674 C CD1 . LEU A 1 343 ? -6.046  -10.694 -29.821 1.00 97.40 343 A 1 
ATOM 2675 C CD2 . LEU A 1 343 ? -4.768  -10.185 -31.879 1.00 97.53 343 A 1 
ATOM 2676 N N   . ALA A 1 344 ? -6.983  -14.979 -33.646 1.00 98.39 344 A 1 
ATOM 2677 C CA  . ALA A 1 344 ? -6.809  -16.393 -33.957 1.00 98.20 344 A 1 
ATOM 2678 C C   . ALA A 1 344 ? -6.009  -16.587 -35.260 1.00 97.90 344 A 1 
ATOM 2679 O O   . ALA A 1 344 ? -6.331  -16.038 -36.310 1.00 95.94 344 A 1 
ATOM 2680 C CB  . ALA A 1 344 ? -8.184  -17.066 -34.013 1.00 97.81 344 A 1 
ATOM 2681 N N   . GLY A 1 345 ? -4.919  -17.355 -35.186 1.00 97.79 345 A 1 
ATOM 2682 C CA  . GLY A 1 345 ? -3.986  -17.569 -36.300 1.00 97.63 345 A 1 
ATOM 2683 C C   . GLY A 1 345 ? -3.011  -16.414 -36.579 1.00 97.85 345 A 1 
ATOM 2684 O O   . GLY A 1 345 ? -2.146  -16.555 -37.442 1.00 96.21 345 A 1 
ATOM 2685 N N   . HIS A 1 346 ? -3.122  -15.295 -35.856 1.00 97.97 346 A 1 
ATOM 2686 C CA  . HIS A 1 346 ? -2.276  -14.104 -36.002 1.00 97.77 346 A 1 
ATOM 2687 C C   . HIS A 1 346 ? -1.535  -13.700 -34.716 1.00 97.91 346 A 1 
ATOM 2688 O O   . HIS A 1 346 ? -0.710  -12.791 -34.752 1.00 96.28 346 A 1 
ATOM 2689 C CB  . HIS A 1 346 ? -3.140  -12.950 -36.521 1.00 97.36 346 A 1 
ATOM 2690 C CG  . HIS A 1 346 ? -3.762  -13.207 -37.869 1.00 96.85 346 A 1 
ATOM 2691 N ND1 . HIS A 1 346 ? -3.090  -13.575 -39.010 1.00 85.28 346 A 1 
ATOM 2692 C CD2 . HIS A 1 346 ? -5.086  -13.111 -38.199 1.00 88.32 346 A 1 
ATOM 2693 C CE1 . HIS A 1 346 ? -3.987  -13.706 -40.000 1.00 89.36 346 A 1 
ATOM 2694 N NE2 . HIS A 1 346 ? -5.220  -13.422 -39.557 1.00 91.54 346 A 1 
ATOM 2695 N N   . TYR A 1 347 ? -1.839  -14.360 -33.586 1.00 97.84 347 A 1 
ATOM 2696 C CA  . TYR A 1 347 ? -1.151  -14.265 -32.299 1.00 98.09 347 A 1 
ATOM 2697 C C   . TYR A 1 347 ? -0.774  -15.687 -31.848 1.00 98.15 347 A 1 
ATOM 2698 O O   . TYR A 1 347 ? -1.477  -16.624 -32.243 1.00 97.48 347 A 1 
ATOM 2699 C CB  . TYR A 1 347 ? -2.076  -13.555 -31.298 1.00 98.10 347 A 1 
ATOM 2700 C CG  . TYR A 1 347 ? -1.353  -12.973 -30.099 1.00 98.39 347 A 1 
ATOM 2701 C CD1 . TYR A 1 347 ? -1.256  -13.691 -28.891 1.00 97.88 347 A 1 
ATOM 2702 C CD2 . TYR A 1 347 ? -0.766  -11.697 -30.202 1.00 97.86 347 A 1 
ATOM 2703 C CE1 . TYR A 1 347 ? -0.567  -13.141 -27.793 1.00 97.69 347 A 1 
ATOM 2704 C CE2 . TYR A 1 347 ? -0.078  -11.143 -29.106 1.00 97.60 347 A 1 
ATOM 2705 C CZ  . TYR A 1 347 ? 0.028   -11.866 -27.900 1.00 98.24 347 A 1 
ATOM 2706 O OH  . TYR A 1 347 ? 0.705   -11.336 -26.848 1.00 97.92 347 A 1 
ATOM 2707 N N   . PRO A 1 348 ? 0.306   -15.906 -31.074 1.00 98.27 348 A 1 
ATOM 2708 C CA  . PRO A 1 348 ? 0.687   -17.243 -30.611 1.00 98.04 348 A 1 
ATOM 2709 C C   . PRO A 1 348 ? -0.467  -17.948 -29.885 1.00 98.05 348 A 1 
ATOM 2710 O O   . PRO A 1 348 ? -1.036  -17.412 -28.940 1.00 97.51 348 A 1 
ATOM 2711 C CB  . PRO A 1 348 ? 1.906   -17.038 -29.707 1.00 97.70 348 A 1 
ATOM 2712 C CG  . PRO A 1 348 ? 2.532   -15.749 -30.233 1.00 96.99 348 A 1 
ATOM 2713 C CD  . PRO A 1 348 ? 1.311   -14.931 -30.648 1.00 98.07 348 A 1 
ATOM 2714 N N   . GLY A 1 349 ? -0.839  -19.141 -30.350 1.00 97.68 349 A 1 
ATOM 2715 C CA  . GLY A 1 349 ? -2.037  -19.843 -29.859 1.00 97.47 349 A 1 
ATOM 2716 C C   . GLY A 1 349 ? -1.944  -20.295 -28.401 1.00 97.73 349 A 1 
ATOM 2717 O O   . GLY A 1 349 ? -2.962  -20.403 -27.731 1.00 96.33 349 A 1 
ATOM 2718 N N   . ASP A 1 350 ? -0.734  -20.521 -27.889 1.00 98.05 350 A 1 
ATOM 2719 C CA  . ASP A 1 350 ? -0.432  -20.850 -26.491 1.00 97.95 350 A 1 
ATOM 2720 C C   . ASP A 1 350 ? -0.489  -19.632 -25.548 1.00 98.15 350 A 1 
ATOM 2721 O O   . ASP A 1 350 ? -0.488  -19.802 -24.330 1.00 97.15 350 A 1 
ATOM 2722 C CB  . ASP A 1 350 ? 0.946   -21.539 -26.427 1.00 97.48 350 A 1 
ATOM 2723 C CG  . ASP A 1 350 ? 2.107   -20.667 -26.934 1.00 95.78 350 A 1 
ATOM 2724 O OD1 . ASP A 1 350 ? 1.935   -20.015 -27.991 1.00 91.04 350 A 1 
ATOM 2725 O OD2 . ASP A 1 350 ? 3.181   -20.707 -26.295 1.00 91.50 350 A 1 
ATOM 2726 N N   . LEU A 1 351 ? -0.582  -18.423 -26.102 1.00 98.08 351 A 1 
ATOM 2727 C CA  . LEU A 1 351 ? -0.712  -17.164 -25.365 1.00 98.25 351 A 1 
ATOM 2728 C C   . LEU A 1 351 ? -2.092  -16.508 -25.535 1.00 98.46 351 A 1 
ATOM 2729 O O   . LEU A 1 351 ? -2.327  -15.432 -24.986 1.00 98.12 351 A 1 
ATOM 2730 C CB  . LEU A 1 351 ? 0.411   -16.205 -25.805 1.00 98.10 351 A 1 
ATOM 2731 C CG  . LEU A 1 351 ? 1.850   -16.699 -25.566 1.00 97.36 351 A 1 
ATOM 2732 C CD1 . LEU A 1 351 ? 2.834   -15.637 -26.065 1.00 95.74 351 A 1 
ATOM 2733 C CD2 . LEU A 1 351 ? 2.141   -16.954 -24.089 1.00 95.98 351 A 1 
ATOM 2734 N N   . LEU A 1 352 ? -3.015  -17.111 -26.299 1.00 98.12 352 A 1 
ATOM 2735 C CA  . LEU A 1 352 ? -4.333  -16.556 -26.596 1.00 98.37 352 A 1 
ATOM 2736 C C   . LEU A 1 352 ? -5.443  -17.382 -25.933 1.00 98.42 352 A 1 
ATOM 2737 O O   . LEU A 1 352 ? -5.650  -18.545 -26.267 1.00 98.13 352 A 1 
ATOM 2738 C CB  . LEU A 1 352 ? -4.502  -16.449 -28.121 1.00 98.30 352 A 1 
ATOM 2739 C CG  . LEU A 1 352 ? -5.802  -15.759 -28.552 1.00 97.96 352 A 1 
ATOM 2740 C CD1 . LEU A 1 352 ? -5.858  -14.291 -28.119 1.00 96.88 352 A 1 
ATOM 2741 C CD2 . LEU A 1 352 ? -5.925  -15.799 -30.075 1.00 97.13 352 A 1 
ATOM 2742 N N   . TYR A 1 353 ? -6.206  -16.754 -25.039 1.00 98.50 353 A 1 
ATOM 2743 C CA  . TYR A 1 353 ? -7.276  -17.372 -24.258 1.00 98.44 353 A 1 
ATOM 2744 C C   . TYR A 1 353 ? -8.589  -16.600 -24.419 1.00 98.50 353 A 1 
ATOM 2745 O O   . TYR A 1 353 ? -8.588  -15.386 -24.633 1.00 98.14 353 A 1 
ATOM 2746 C CB  . TYR A 1 353 ? -6.859  -17.443 -22.779 1.00 98.25 353 A 1 
ATOM 2747 C CG  . TYR A 1 353 ? -5.533  -18.142 -22.543 1.00 98.07 353 A 1 
ATOM 2748 C CD1 . TYR A 1 353 ? -5.478  -19.544 -22.434 1.00 96.25 353 A 1 
ATOM 2749 C CD2 . TYR A 1 353 ? -4.345  -17.390 -22.473 1.00 96.65 353 A 1 
ATOM 2750 C CE1 . TYR A 1 353 ? -4.240  -20.193 -22.257 1.00 95.42 353 A 1 
ATOM 2751 C CE2 . TYR A 1 353 ? -3.105  -18.037 -22.302 1.00 95.86 353 A 1 
ATOM 2752 C CZ  . TYR A 1 353 ? -3.052  -19.440 -22.194 1.00 96.05 353 A 1 
ATOM 2753 O OH  . TYR A 1 353 ? -1.857  -20.067 -22.037 1.00 94.45 353 A 1 
ATOM 2754 N N   . HIS A 1 354 ? -9.724  -17.285 -24.287 1.00 98.45 354 A 1 
ATOM 2755 C CA  . HIS A 1 354 ? -11.018 -16.610 -24.175 1.00 98.45 354 A 1 
ATOM 2756 C C   . HIS A 1 354 ? -11.131 -15.894 -22.824 1.00 98.34 354 A 1 
ATOM 2757 O O   . HIS A 1 354 ? -10.816 -16.471 -21.781 1.00 97.53 354 A 1 
ATOM 2758 C CB  . HIS A 1 354 ? -12.170 -17.601 -24.368 1.00 98.22 354 A 1 
ATOM 2759 C CG  . HIS A 1 354 ? -12.304 -18.053 -25.798 1.00 97.72 354 A 1 
ATOM 2760 N ND1 . HIS A 1 354 ? -13.037 -17.429 -26.784 1.00 87.15 354 A 1 
ATOM 2761 C CD2 . HIS A 1 354 ? -11.737 -19.166 -26.356 1.00 89.92 354 A 1 
ATOM 2762 C CE1 . HIS A 1 354 ? -12.924 -18.156 -27.904 1.00 91.46 354 A 1 
ATOM 2763 N NE2 . HIS A 1 354 ? -12.136 -19.223 -27.695 1.00 93.28 354 A 1 
ATOM 2764 N N   . ALA A 1 355 ? -11.592 -14.638 -22.834 1.00 97.96 355 A 1 
ATOM 2765 C CA  . ALA A 1 355 ? -11.934 -13.908 -21.626 1.00 97.67 355 A 1 
ATOM 2766 C C   . ALA A 1 355 ? -13.262 -14.417 -21.057 1.00 97.08 355 A 1 
ATOM 2767 O O   . ALA A 1 355 ? -14.228 -14.624 -21.790 1.00 95.34 355 A 1 
ATOM 2768 C CB  . ALA A 1 355 ? -11.999 -12.405 -21.922 1.00 97.27 355 A 1 
ATOM 2769 N N   . ASP A 1 356 ? -13.332 -14.533 -19.736 1.00 97.39 356 A 1 
ATOM 2770 C CA  . ASP A 1 356 ? -14.566 -14.715 -18.978 1.00 96.43 356 A 1 
ATOM 2771 C C   . ASP A 1 356 ? -14.868 -13.479 -18.111 1.00 96.31 356 A 1 
ATOM 2772 O O   . ASP A 1 356 ? -14.164 -12.463 -18.164 1.00 94.28 356 A 1 
ATOM 2773 C CB  . ASP A 1 356 ? -14.493 -16.044 -18.196 1.00 94.83 356 A 1 
ATOM 2774 C CG  . ASP A 1 356 ? -13.415 -16.097 -17.107 1.00 93.23 356 A 1 
ATOM 2775 O OD1 . ASP A 1 356 ? -12.995 -15.018 -16.632 1.00 88.37 356 A 1 
ATOM 2776 O OD2 . ASP A 1 356 ? -13.069 -17.218 -16.692 1.00 88.16 356 A 1 
ATOM 2777 N N   . GLU A 1 357 ? -15.944 -13.524 -17.307 1.00 94.14 357 A 1 
ATOM 2778 C CA  . GLU A 1 357 ? -16.311 -12.404 -16.429 1.00 93.15 357 A 1 
ATOM 2779 C C   . GLU A 1 357 ? -15.221 -12.054 -15.403 1.00 93.62 357 A 1 
ATOM 2780 O O   . GLU A 1 357 ? -15.118 -10.903 -14.988 1.00 90.75 357 A 1 
ATOM 2781 C CB  . GLU A 1 357 ? -17.621 -12.697 -15.676 1.00 90.86 357 A 1 
ATOM 2782 C CG  . GLU A 1 357 ? -18.857 -12.756 -16.587 1.00 80.49 357 A 1 
ATOM 2783 C CD  . GLU A 1 357 ? -20.179 -12.761 -15.799 1.00 73.63 357 A 1 
ATOM 2784 O OE1 . GLU A 1 357 ? -21.214 -12.413 -16.415 1.00 67.40 357 A 1 
ATOM 2785 O OE2 . GLU A 1 357 ? -20.165 -13.054 -14.584 1.00 66.63 357 A 1 
ATOM 2786 N N   . SER A 1 358 ? -14.390 -13.033 -15.005 1.00 95.51 358 A 1 
ATOM 2787 C CA  . SER A 1 358 ? -13.306 -12.838 -14.038 1.00 95.19 358 A 1 
ATOM 2788 C C   . SER A 1 358 ? -12.046 -12.225 -14.658 1.00 95.75 358 A 1 
ATOM 2789 O O   . SER A 1 358 ? -11.226 -11.665 -13.942 1.00 93.90 358 A 1 
ATOM 2790 C CB  . SER A 1 358 ? -12.985 -14.152 -13.320 1.00 93.81 358 A 1 
ATOM 2791 O OG  . SER A 1 358 ? -12.202 -15.034 -14.094 1.00 88.75 358 A 1 
ATOM 2792 N N   . SER A 1 359 ? -11.926 -12.273 -15.987 1.00 96.25 359 A 1 
ATOM 2793 C CA  . SER A 1 359 ? -10.805 -11.671 -16.718 1.00 96.47 359 A 1 
ATOM 2794 C C   . SER A 1 359 ? -10.845 -10.138 -16.684 1.00 96.51 359 A 1 
ATOM 2795 O O   . SER A 1 359 ? -9.811  -9.481  -16.801 1.00 95.22 359 A 1 
ATOM 2796 C CB  . SER A 1 359 ? -10.816 -12.145 -18.173 1.00 96.32 359 A 1 
ATOM 2797 O OG  . SER A 1 359 ? -10.823 -13.561 -18.262 1.00 94.28 359 A 1 
ATOM 2798 N N   . PHE A 1 360 ? -12.034 -9.546  -16.500 1.00 96.78 360 A 1 
ATOM 2799 C CA  . PHE A 1 360 ? -12.218 -8.103  -16.350 1.00 96.51 360 A 1 
ATOM 2800 C C   . PHE A 1 360 ? -12.268 -7.713  -14.869 1.00 95.31 360 A 1 
ATOM 2801 O O   . PHE A 1 360 ? -12.840 -8.418  -14.046 1.00 90.05 360 A 1 
ATOM 2802 C CB  . PHE A 1 360 ? -13.474 -7.659  -17.110 1.00 96.46 360 A 1 
ATOM 2803 C CG  . PHE A 1 360 ? -13.491 -8.073  -18.571 1.00 97.39 360 A 1 
ATOM 2804 C CD1 . PHE A 1 360 ? -12.551 -7.542  -19.469 1.00 96.10 360 A 1 
ATOM 2805 C CD2 . PHE A 1 360 ? -14.415 -9.034  -19.018 1.00 96.40 360 A 1 
ATOM 2806 C CE1 . PHE A 1 360 ? -12.528 -7.974  -20.807 1.00 96.10 360 A 1 
ATOM 2807 C CE2 . PHE A 1 360 ? -14.395 -9.467  -20.357 1.00 96.12 360 A 1 
ATOM 2808 C CZ  . PHE A 1 360 ? -13.447 -8.939  -21.251 1.00 96.76 360 A 1 
ATOM 2809 N N   . GLY A 1 361 ? -11.685 -6.574  -14.520 1.00 95.07 361 A 1 
ATOM 2810 C CA  . GLY A 1 361 ? -11.592 -6.145  -13.123 1.00 93.98 361 A 1 
ATOM 2811 C C   . GLY A 1 361 ? -10.527 -6.899  -12.321 1.00 93.85 361 A 1 
ATOM 2812 O O   . GLY A 1 361 ? -10.583 -6.917  -11.093 1.00 90.85 361 A 1 
ATOM 2813 N N   . THR A 1 362 ? -9.569  -7.527  -13.007 1.00 93.65 362 A 1 
ATOM 2814 C CA  . THR A 1 362 ? -8.443  -8.247  -12.399 1.00 93.95 362 A 1 
ATOM 2815 C C   . THR A 1 362 ? -7.139  -7.474  -12.591 1.00 94.55 362 A 1 
ATOM 2816 O O   . THR A 1 362 ? -6.780  -7.116  -13.711 1.00 93.07 362 A 1 
ATOM 2817 C CB  . THR A 1 362 ? -8.339  -9.667  -12.970 1.00 92.45 362 A 1 
ATOM 2818 O OG1 . THR A 1 362 ? -9.477  -10.385 -12.558 1.00 86.37 362 A 1 
ATOM 2819 C CG2 . THR A 1 362 ? -7.126  -10.440 -12.453 1.00 86.00 362 A 1 
ATOM 2820 N N   . GLU A 1 363 ? -6.416  -7.251  -11.490 1.00 91.91 363 A 1 
ATOM 2821 C CA  . GLU A 1 363 ? -5.022  -6.802  -11.505 1.00 91.99 363 A 1 
ATOM 2822 C C   . GLU A 1 363 ? -4.123  -8.035  -11.706 1.00 91.73 363 A 1 
ATOM 2823 O O   . GLU A 1 363 ? -3.967  -8.849  -10.795 1.00 89.99 363 A 1 
ATOM 2824 C CB  . GLU A 1 363 ? -4.715  -6.049  -10.196 1.00 90.92 363 A 1 
ATOM 2825 C CG  . GLU A 1 363 ? -3.303  -5.434  -10.171 1.00 87.85 363 A 1 
ATOM 2826 C CD  . GLU A 1 363 ? -2.955  -4.739  -8.839  1.00 89.45 363 A 1 
ATOM 2827 O OE1 . GLU A 1 363 ? -2.143  -3.781  -8.848  1.00 82.42 363 A 1 
ATOM 2828 O OE2 . GLU A 1 363 ? -3.448  -5.166  -7.768  1.00 84.19 363 A 1 
ATOM 2829 N N   . PHE A 1 364 ? -3.557  -8.200  -12.896 1.00 93.08 364 A 1 
ATOM 2830 C CA  . PHE A 1 364 ? -2.794  -9.411  -13.235 1.00 91.99 364 A 1 
ATOM 2831 C C   . PHE A 1 364 ? -1.414  -9.459  -12.568 1.00 89.79 364 A 1 
ATOM 2832 O O   . PHE A 1 364 ? -0.958  -10.535 -12.189 1.00 84.74 364 A 1 
ATOM 2833 C CB  . PHE A 1 364 ? -2.663  -9.541  -14.757 1.00 92.43 364 A 1 
ATOM 2834 C CG  . PHE A 1 364 ? -3.949  -9.929  -15.456 1.00 93.68 364 A 1 
ATOM 2835 C CD1 . PHE A 1 364 ? -4.388  -11.267 -15.420 1.00 92.37 364 A 1 
ATOM 2836 C CD2 . PHE A 1 364 ? -4.702  -8.967  -16.144 1.00 93.05 364 A 1 
ATOM 2837 C CE1 . PHE A 1 364 ? -5.574  -11.637 -16.078 1.00 92.69 364 A 1 
ATOM 2838 C CE2 . PHE A 1 364 ? -5.889  -9.337  -16.800 1.00 92.67 364 A 1 
ATOM 2839 C CZ  . PHE A 1 364 ? -6.326  -10.672 -16.768 1.00 94.32 364 A 1 
ATOM 2840 N N   . LEU A 1 365 ? -0.742  -8.314  -12.424 1.00 90.09 365 A 1 
ATOM 2841 C CA  . LEU A 1 365 ? 0.634   -8.207  -11.909 1.00 88.18 365 A 1 
ATOM 2842 C C   . LEU A 1 365 ? 1.639   -9.137  -12.624 1.00 87.53 365 A 1 
ATOM 2843 O O   . LEU A 1 365 ? 2.626   -9.574  -12.029 1.00 83.14 365 A 1 
ATOM 2844 C CB  . LEU A 1 365 ? 0.643   -8.379  -10.377 1.00 86.26 365 A 1 
ATOM 2845 C CG  . LEU A 1 365 ? -0.159  -7.333  -9.587  1.00 83.44 365 A 1 
ATOM 2846 C CD1 . LEU A 1 365 ? -0.119  -7.695  -8.099  1.00 80.72 365 A 1 
ATOM 2847 C CD2 . LEU A 1 365 ? 0.426   -5.934  -9.752  1.00 81.24 365 A 1 
ATOM 2848 N N   . ASP A 1 366 ? 1.380   -9.437  -13.883 1.00 90.45 366 A 1 
ATOM 2849 C CA  . ASP A 1 366 ? 2.093   -10.422 -14.693 1.00 91.49 366 A 1 
ATOM 2850 C C   . ASP A 1 366 ? 2.035   -10.030 -16.181 1.00 93.01 366 A 1 
ATOM 2851 O O   . ASP A 1 366 ? 1.345   -9.075  -16.562 1.00 91.99 366 A 1 
ATOM 2852 C CB  . ASP A 1 366 ? 1.449   -11.803 -14.427 1.00 89.69 366 A 1 
ATOM 2853 C CG  . ASP A 1 366 ? 2.297   -13.001 -14.841 1.00 86.88 366 A 1 
ATOM 2854 O OD1 . ASP A 1 366 ? 3.438   -12.789 -15.310 1.00 82.57 366 A 1 
ATOM 2855 O OD2 . ASP A 1 366 ? 1.768   -14.135 -14.704 1.00 81.16 366 A 1 
ATOM 2856 N N   . TYR A 1 367 ? 2.714   -10.769 -17.052 1.00 94.00 367 A 1 
ATOM 2857 C CA  . TYR A 1 367 ? 2.604   -10.668 -18.510 1.00 95.10 367 A 1 
ATOM 2858 C C   . TYR A 1 367 ? 1.264   -11.235 -19.018 1.00 95.95 367 A 1 
ATOM 2859 O O   . TYR A 1 367 ? 1.212   -12.133 -19.852 1.00 95.19 367 A 1 
ATOM 2860 C CB  . TYR A 1 367 ? 3.815   -11.332 -19.177 1.00 94.53 367 A 1 
ATOM 2861 C CG  . TYR A 1 367 ? 5.125   -10.605 -18.965 1.00 93.61 367 A 1 
ATOM 2862 C CD1 . TYR A 1 367 ? 5.388   -9.412  -19.665 1.00 91.34 367 A 1 
ATOM 2863 C CD2 . TYR A 1 367 ? 6.091   -11.133 -18.091 1.00 91.68 367 A 1 
ATOM 2864 C CE1 . TYR A 1 367 ? 6.619   -8.752  -19.497 1.00 90.15 367 A 1 
ATOM 2865 C CE2 . TYR A 1 367 ? 7.322   -10.474 -17.921 1.00 89.78 367 A 1 
ATOM 2866 C CZ  . TYR A 1 367 ? 7.590   -9.284  -18.626 1.00 90.68 367 A 1 
ATOM 2867 O OH  . TYR A 1 367 ? 8.783   -8.650  -18.465 1.00 87.86 367 A 1 
ATOM 2868 N N   . LYS A 1 368 ? 0.170   -10.725 -18.471 1.00 96.67 368 A 1 
ATOM 2869 C CA  . LYS A 1 368 ? -1.214  -11.085 -18.782 1.00 96.71 368 A 1 
ATOM 2870 C C   . LYS A 1 368 ? -2.038  -9.821  -18.975 1.00 96.89 368 A 1 
ATOM 2871 O O   . LYS A 1 368 ? -1.796  -8.819  -18.305 1.00 96.29 368 A 1 
ATOM 2872 C CB  . LYS A 1 368 ? -1.800  -11.947 -17.658 1.00 96.06 368 A 1 
ATOM 2873 C CG  . LYS A 1 368 ? -1.094  -13.303 -17.578 1.00 94.16 368 A 1 
ATOM 2874 C CD  . LYS A 1 368 ? -1.607  -14.129 -16.400 1.00 92.77 368 A 1 
ATOM 2875 C CE  . LYS A 1 368 ? -0.809  -15.432 -16.376 1.00 88.55 368 A 1 
ATOM 2876 N NZ  . LYS A 1 368 ? -0.743  -16.002 -15.019 1.00 81.27 368 A 1 
ATOM 2877 N N   . MET A 1 369 ? -3.004  -9.844  -19.891 1.00 97.11 369 A 1 
ATOM 2878 C CA  . MET A 1 369 ? -3.853  -8.695  -20.199 1.00 97.44 369 A 1 
ATOM 2879 C C   . MET A 1 369 ? -5.199  -9.147  -20.761 1.00 98.12 369 A 1 
ATOM 2880 O O   . MET A 1 369 ? -5.246  -10.026 -21.620 1.00 97.72 369 A 1 
ATOM 2881 C CB  . MET A 1 369 ? -3.112  -7.796  -21.200 1.00 95.11 369 A 1 
ATOM 2882 C CG  . MET A 1 369 ? -3.831  -6.480  -21.483 1.00 91.63 369 A 1 
ATOM 2883 S SD  . MET A 1 369 ? -2.954  -5.385  -22.627 1.00 92.67 369 A 1 
ATOM 2884 C CE  . MET A 1 369 ? -3.208  -6.280  -24.180 1.00 87.96 369 A 1 
ATOM 2885 N N   . ALA A 1 370 ? -6.290  -8.508  -20.331 1.00 98.21 370 A 1 
ATOM 2886 C CA  . ALA A 1 370 ? -7.608  -8.698  -20.933 1.00 98.35 370 A 1 
ATOM 2887 C C   . ALA A 1 370 ? -7.804  -7.785  -22.156 1.00 98.53 370 A 1 
ATOM 2888 O O   . ALA A 1 370 ? -7.222  -6.703  -22.242 1.00 98.33 370 A 1 
ATOM 2889 C CB  . ALA A 1 370 ? -8.685  -8.491  -19.866 1.00 98.01 370 A 1 
ATOM 2890 N N   . ILE A 1 371 ? -8.648  -8.200  -23.112 1.00 98.45 371 A 1 
ATOM 2891 C CA  . ILE A 1 371 ? -9.052  -7.375  -24.256 1.00 98.60 371 A 1 
ATOM 2892 C C   . ILE A 1 371 ? -10.572 -7.315  -24.329 1.00 98.59 371 A 1 
ATOM 2893 O O   . ILE A 1 371 ? -11.243 -8.346  -24.391 1.00 98.23 371 A 1 
ATOM 2894 C CB  . ILE A 1 371 ? -8.438  -7.855  -25.588 1.00 98.40 371 A 1 
ATOM 2895 C CG1 . ILE A 1 371 ? -6.904  -8.002  -25.474 1.00 96.45 371 A 1 
ATOM 2896 C CG2 . ILE A 1 371 ? -8.809  -6.860  -26.709 1.00 96.86 371 A 1 
ATOM 2897 C CD1 . ILE A 1 371 ? -6.229  -8.467  -26.764 1.00 92.58 371 A 1 
ATOM 2898 N N   . LYS A 1 372 ? -11.111 -6.097  -24.360 1.00 98.63 372 A 1 
ATOM 2899 C CA  . LYS A 1 372 ? -12.542 -5.829  -24.478 1.00 98.64 372 A 1 
ATOM 2900 C C   . LYS A 1 372 ? -12.848 -5.044  -25.744 1.00 98.72 372 A 1 
ATOM 2901 O O   . LYS A 1 372 ? -12.409 -3.910  -25.888 1.00 98.48 372 A 1 
ATOM 2902 C CB  . LYS A 1 372 ? -13.025 -5.088  -23.212 1.00 98.43 372 A 1 
ATOM 2903 C CG  . LYS A 1 372 ? -14.532 -4.796  -23.212 1.00 97.67 372 A 1 
ATOM 2904 C CD  . LYS A 1 372 ? -15.345 -6.098  -23.159 1.00 95.51 372 A 1 
ATOM 2905 C CE  . LYS A 1 372 ? -16.803 -5.894  -23.562 1.00 92.46 372 A 1 
ATOM 2906 N NZ  . LYS A 1 372 ? -17.339 -7.196  -24.059 1.00 85.22 372 A 1 
ATOM 2907 N N   . THR A 1 373 ? -13.666 -5.588  -26.636 1.00 98.64 373 A 1 
ATOM 2908 C CA  . THR A 1 373 ? -14.153 -4.872  -27.824 1.00 98.67 373 A 1 
ATOM 2909 C C   . THR A 1 373 ? -15.349 -3.983  -27.479 1.00 98.62 373 A 1 
ATOM 2910 O O   . THR A 1 373 ? -16.259 -4.394  -26.761 1.00 98.29 373 A 1 
ATOM 2911 C CB  . THR A 1 373 ? -14.517 -5.832  -28.958 1.00 98.51 373 A 1 
ATOM 2912 O OG1 . THR A 1 373 ? -13.459 -6.710  -29.227 1.00 95.41 373 A 1 
ATOM 2913 C CG2 . THR A 1 373 ? -14.785 -5.086  -30.266 1.00 95.16 373 A 1 
ATOM 2914 N N   . VAL A 1 374 ? -15.370 -2.756  -28.017 1.00 98.72 374 A 1 
ATOM 2915 C CA  . VAL A 1 374 ? -16.464 -1.786  -27.857 1.00 98.73 374 A 1 
ATOM 2916 C C   . VAL A 1 374 ? -16.833 -1.105  -29.180 1.00 98.70 374 A 1 
ATOM 2917 O O   . VAL A 1 374 ? -16.038 -1.018  -30.121 1.00 98.36 374 A 1 
ATOM 2918 C CB  . VAL A 1 374 ? -16.148 -0.728  -26.780 1.00 98.61 374 A 1 
ATOM 2919 C CG1 . VAL A 1 374 ? -15.950 -1.354  -25.398 1.00 98.22 374 A 1 
ATOM 2920 C CG2 . VAL A 1 374 ? -14.921 0.132   -27.124 1.00 97.63 374 A 1 
ATOM 2921 N N   . ASN A 1 375 ? -18.061 -0.568  -29.250 1.00 98.56 375 A 1 
ATOM 2922 C CA  . ASN A 1 375 ? -18.550 0.189   -30.405 1.00 98.36 375 A 1 
ATOM 2923 C C   . ASN A 1 375 ? -18.152 1.671   -30.373 1.00 98.42 375 A 1 
ATOM 2924 O O   . ASN A 1 375 ? -18.214 2.336   -31.414 1.00 97.40 375 A 1 
ATOM 2925 C CB  . ASN A 1 375 ? -20.072 0.035   -30.503 1.00 97.81 375 A 1 
ATOM 2926 C CG  . ASN A 1 375 ? -20.476 -1.391  -30.796 1.00 96.24 375 A 1 
ATOM 2927 O OD1 . ASN A 1 375 ? -20.217 -1.908  -31.873 1.00 88.31 375 A 1 
ATOM 2928 N ND2 . ASN A 1 375 ? -21.117 -2.050  -29.866 1.00 88.10 375 A 1 
ATOM 2929 N N   . GLY A 1 376 ? -17.754 2.205   -29.212 1.00 98.11 376 A 1 
ATOM 2930 C CA  . GLY A 1 376 ? -17.325 3.592   -29.076 1.00 98.19 376 A 1 
ATOM 2931 C C   . GLY A 1 376 ? -17.025 4.004   -27.640 1.00 98.59 376 A 1 
ATOM 2932 O O   . GLY A 1 376 ? -17.148 3.211   -26.707 1.00 98.16 376 A 1 
ATOM 2933 N N   . ILE A 1 377 ? -16.679 5.287   -27.471 1.00 98.50 377 A 1 
ATOM 2934 C CA  . ILE A 1 377 ? -16.202 5.850   -26.204 1.00 98.64 377 A 1 
ATOM 2935 C C   . ILE A 1 377 ? -17.165 5.651   -25.028 1.00 98.70 377 A 1 
ATOM 2936 O O   . ILE A 1 377 ? -16.719 5.391   -23.918 1.00 98.44 377 A 1 
ATOM 2937 C CB  . ILE A 1 377 ? -15.836 7.338   -26.397 1.00 98.42 377 A 1 
ATOM 2938 C CG1 . ILE A 1 377 ? -15.128 7.874   -25.133 1.00 97.74 377 A 1 
ATOM 2939 C CG2 . ILE A 1 377 ? -17.053 8.203   -26.777 1.00 97.43 377 A 1 
ATOM 2940 C CD1 . ILE A 1 377 ? -14.465 9.232   -25.327 1.00 95.96 377 A 1 
ATOM 2941 N N   . ARG A 1 378 ? -18.485 5.702   -25.241 1.00 98.61 378 A 1 
ATOM 2942 C CA  . ARG A 1 378 ? -19.463 5.531   -24.152 1.00 98.53 378 A 1 
ATOM 2943 C C   . ARG A 1 378 ? -19.410 4.138   -23.528 1.00 98.63 378 A 1 
ATOM 2944 O O   . ARG A 1 378 ? -19.519 4.017   -22.317 1.00 98.29 378 A 1 
ATOM 2945 C CB  . ARG A 1 378 ? -20.878 5.841   -24.637 1.00 98.14 378 A 1 
ATOM 2946 C CG  . ARG A 1 378 ? -21.065 7.320   -25.003 1.00 95.01 378 A 1 
ATOM 2947 C CD  . ARG A 1 378 ? -22.537 7.589   -25.324 1.00 89.12 378 A 1 
ATOM 2948 N NE  . ARG A 1 378 ? -22.768 9.005   -25.666 1.00 81.06 378 A 1 
ATOM 2949 C CZ  . ARG A 1 378 ? -23.887 9.690   -25.493 1.00 70.70 378 A 1 
ATOM 2950 N NH1 . ARG A 1 378 ? -24.956 9.150   -24.979 1.00 61.85 378 A 1 
ATOM 2951 N NH2 . ARG A 1 378 ? -23.949 10.946  -25.833 1.00 67.13 378 A 1 
ATOM 2952 N N   . GLU A 1 379 ? -19.229 3.103   -24.346 1.00 98.45 379 A 1 
ATOM 2953 C CA  . GLU A 1 379 ? -19.057 1.729   -23.853 1.00 98.53 379 A 1 
ATOM 2954 C C   . GLU A 1 379 ? -17.705 1.567   -23.145 1.00 98.64 379 A 1 
ATOM 2955 O O   . GLU A 1 379 ? -17.638 0.904   -22.115 1.00 98.28 379 A 1 
ATOM 2956 C CB  . GLU A 1 379 ? -19.174 0.713   -25.004 1.00 98.27 379 A 1 
ATOM 2957 C CG  . GLU A 1 379 ? -20.597 0.589   -25.575 1.00 95.99 379 A 1 
ATOM 2958 C CD  . GLU A 1 379 ? -20.674 -0.358  -26.787 1.00 96.12 379 A 1 
ATOM 2959 O OE1 . GLU A 1 379 ? -21.621 -0.216  -27.598 1.00 89.80 379 A 1 
ATOM 2960 O OE2 . GLU A 1 379 ? -19.770 -1.186  -26.993 1.00 91.82 379 A 1 
ATOM 2961 N N   . ALA A 1 380 ? -16.646 2.221   -23.651 1.00 98.64 380 A 1 
ATOM 2962 C CA  . ALA A 1 380 ? -15.342 2.236   -22.990 1.00 98.69 380 A 1 
ATOM 2963 C C   . ALA A 1 380 ? -15.411 2.895   -21.602 1.00 98.70 380 A 1 
ATOM 2964 O O   . ALA A 1 380 ? -14.952 2.309   -20.627 1.00 98.55 380 A 1 
ATOM 2965 C CB  . ALA A 1 380 ? -14.326 2.935   -23.899 1.00 98.66 380 A 1 
ATOM 2966 N N   . LEU A 1 381 ? -16.053 4.065   -21.493 1.00 98.76 381 A 1 
ATOM 2967 C CA  . LEU A 1 381 ? -16.257 4.765   -20.220 1.00 98.72 381 A 1 
ATOM 2968 C C   . LEU A 1 381 ? -17.073 3.926   -19.230 1.00 98.64 381 A 1 
ATOM 2969 O O   . LEU A 1 381 ? -16.686 3.809   -18.074 1.00 98.37 381 A 1 
ATOM 2970 C CB  . LEU A 1 381 ? -16.942 6.121   -20.478 1.00 98.69 381 A 1 
ATOM 2971 C CG  . LEU A 1 381 ? -16.071 7.165   -21.203 1.00 98.43 381 A 1 
ATOM 2972 C CD1 . LEU A 1 381 ? -16.924 8.387   -21.551 1.00 97.83 381 A 1 
ATOM 2973 C CD2 . LEU A 1 381 ? -14.888 7.627   -20.360 1.00 97.82 381 A 1 
ATOM 2974 N N   . ALA A 1 382 ? -18.155 3.283   -19.691 1.00 98.72 382 A 1 
ATOM 2975 C CA  . ALA A 1 382 ? -18.959 2.404   -18.839 1.00 98.65 382 A 1 
ATOM 2976 C C   . ALA A 1 382 ? -18.172 1.174   -18.346 1.00 98.57 382 A 1 
ATOM 2977 O O   . ALA A 1 382 ? -18.359 0.723   -17.215 1.00 98.10 382 A 1 
ATOM 2978 C CB  . ALA A 1 382 ? -20.205 1.985   -19.628 1.00 98.54 382 A 1 
ATOM 2979 N N   . HIS A 1 383 ? -17.278 0.625   -19.174 1.00 98.53 383 A 1 
ATOM 2980 C CA  . HIS A 1 383 ? -16.395 -0.472  -18.776 1.00 98.46 383 A 1 
ATOM 2981 C C   . HIS A 1 383 ? -15.394 -0.028  -17.700 1.00 98.35 383 A 1 
ATOM 2982 O O   . HIS A 1 383 ? -15.256 -0.702  -16.684 1.00 97.83 383 A 1 
ATOM 2983 C CB  . HIS A 1 383 ? -15.694 -1.037  -20.015 1.00 98.31 383 A 1 
ATOM 2984 C CG  . HIS A 1 383 ? -14.933 -2.304  -19.729 1.00 98.25 383 A 1 
ATOM 2985 N ND1 . HIS A 1 383 ? -15.435 -3.588  -19.839 1.00 92.92 383 A 1 
ATOM 2986 C CD2 . HIS A 1 383 ? -13.639 -2.402  -19.306 1.00 94.10 383 A 1 
ATOM 2987 C CE1 . HIS A 1 383 ? -14.454 -4.433  -19.496 1.00 94.54 383 A 1 
ATOM 2988 N NE2 . HIS A 1 383 ? -13.349 -3.757  -19.164 1.00 95.20 383 A 1 
ATOM 2989 N N   . ILE A 1 384 ? -14.755 1.136   -17.888 1.00 98.56 384 A 1 
ATOM 2990 C CA  . ILE A 1 384 ? -13.825 1.723   -16.912 1.00 98.52 384 A 1 
ATOM 2991 C C   . ILE A 1 384 ? -14.539 2.041   -15.594 1.00 98.29 384 A 1 
ATOM 2992 O O   . ILE A 1 384 ? -14.030 1.713   -14.531 1.00 97.82 384 A 1 
ATOM 2993 C CB  . ILE A 1 384 ? -13.147 2.976   -17.510 1.00 98.56 384 A 1 
ATOM 2994 C CG1 . ILE A 1 384 ? -12.201 2.567   -18.663 1.00 98.24 384 A 1 
ATOM 2995 C CG2 . ILE A 1 384 ? -12.367 3.760   -16.437 1.00 98.25 384 A 1 
ATOM 2996 C CD1 . ILE A 1 384 ? -11.742 3.743   -19.533 1.00 97.39 384 A 1 
ATOM 2997 N N   . GLU A 1 385 ? -15.740 2.630   -15.641 1.00 98.37 385 A 1 
ATOM 2998 C CA  . GLU A 1 385 ? -16.533 2.924   -14.439 1.00 98.03 385 A 1 
ATOM 2999 C C   . GLU A 1 385 ? -16.833 1.658   -13.623 1.00 97.75 385 A 1 
ATOM 3000 O O   . GLU A 1 385 ? -16.792 1.679   -12.389 1.00 96.96 385 A 1 
ATOM 3001 C CB  . GLU A 1 385 ? -17.832 3.627   -14.860 1.00 97.75 385 A 1 
ATOM 3002 C CG  . GLU A 1 385 ? -18.683 4.056   -13.653 1.00 92.45 385 A 1 
ATOM 3003 C CD  . GLU A 1 385 ? -19.991 4.773   -14.038 1.00 86.13 385 A 1 
ATOM 3004 O OE1 . GLU A 1 385 ? -20.594 5.372   -13.117 1.00 76.09 385 A 1 
ATOM 3005 O OE2 . GLU A 1 385 ? -20.400 4.693   -15.216 1.00 76.93 385 A 1 
ATOM 3006 N N   . ARG A 1 386 ? -17.110 0.540   -14.307 1.00 97.81 386 A 1 
ATOM 3007 C CA  . ARG A 1 386 ? -17.451 -0.732  -13.665 1.00 97.61 386 A 1 
ATOM 3008 C C   . ARG A 1 386 ? -16.245 -1.460  -13.074 1.00 97.40 386 A 1 
ATOM 3009 O O   . ARG A 1 386 ? -16.384 -2.075  -12.020 1.00 96.45 386 A 1 
ATOM 3010 C CB  . ARG A 1 386 ? -18.202 -1.607  -14.677 1.00 97.44 386 A 1 
ATOM 3011 C CG  . ARG A 1 386 ? -18.641 -2.939  -14.061 1.00 95.52 386 A 1 
ATOM 3012 C CD  . ARG A 1 386 ? -19.525 -3.715  -15.031 1.00 92.78 386 A 1 
ATOM 3013 N NE  . ARG A 1 386 ? -19.896 -5.022  -14.460 1.00 86.13 386 A 1 
ATOM 3014 C CZ  . ARG A 1 386 ? -20.701 -5.918  -15.003 1.00 80.19 386 A 1 
ATOM 3015 N NH1 . ARG A 1 386 ? -21.304 -5.704  -16.139 1.00 74.06 386 A 1 
ATOM 3016 N NH2 . ARG A 1 386 ? -20.911 -7.056  -14.406 1.00 72.58 386 A 1 
ATOM 3017 N N   . TYR A 1 387 ? -15.109 -1.455  -13.770 1.00 97.61 387 A 1 
ATOM 3018 C CA  . TYR A 1 387 ? -13.972 -2.333  -13.464 1.00 97.15 387 A 1 
ATOM 3019 C C   . TYR A 1 387 ? -12.700 -1.600  -13.020 1.00 96.61 387 A 1 
ATOM 3020 O O   . TYR A 1 387 ? -11.796 -2.238  -12.483 1.00 94.78 387 A 1 
ATOM 3021 C CB  . TYR A 1 387 ? -13.697 -3.221  -14.683 1.00 97.14 387 A 1 
ATOM 3022 C CG  . TYR A 1 387 ? -14.807 -4.200  -15.025 1.00 97.23 387 A 1 
ATOM 3023 C CD1 . TYR A 1 387 ? -15.052 -5.301  -14.182 1.00 96.19 387 A 1 
ATOM 3024 C CD2 . TYR A 1 387 ? -15.567 -4.037  -16.197 1.00 96.29 387 A 1 
ATOM 3025 C CE1 . TYR A 1 387 ? -16.039 -6.245  -14.514 1.00 95.83 387 A 1 
ATOM 3026 C CE2 . TYR A 1 387 ? -16.558 -4.981  -16.536 1.00 95.88 387 A 1 
ATOM 3027 C CZ  . TYR A 1 387 ? -16.789 -6.091  -15.698 1.00 96.12 387 A 1 
ATOM 3028 O OH  . TYR A 1 387 ? -17.729 -7.018  -16.034 1.00 94.93 387 A 1 
ATOM 3029 N N   . GLY A 1 388 ? -12.596 -0.285  -13.224 1.00 96.31 388 A 1 
ATOM 3030 C CA  . GLY A 1 388 ? -11.409 0.501   -12.904 1.00 95.73 388 A 1 
ATOM 3031 C C   . GLY A 1 388 ? -11.187 0.646   -11.397 1.00 95.46 388 A 1 
ATOM 3032 O O   . GLY A 1 388 ? -12.112 0.892   -10.621 1.00 93.85 388 A 1 
ATOM 3033 N N   . SER A 1 389 ? -9.921  0.564   -10.994 1.00 95.80 389 A 1 
ATOM 3034 C CA  . SER A 1 389 ? -9.496  0.801   -9.607  1.00 95.10 389 A 1 
ATOM 3035 C C   . SER A 1 389 ? -9.328  2.286   -9.265  1.00 95.04 389 A 1 
ATOM 3036 O O   . SER A 1 389 ? -8.934  2.627   -8.149  1.00 93.67 389 A 1 
ATOM 3037 C CB  . SER A 1 389 ? -8.189  0.059   -9.347  1.00 94.17 389 A 1 
ATOM 3038 O OG  . SER A 1 389 ? -7.162  0.653   -10.123 1.00 92.53 389 A 1 
ATOM 3039 N N   . LYS A 1 390 ? -9.586  3.182   -10.222 1.00 95.99 390 A 1 
ATOM 3040 C CA  . LYS A 1 390 ? -9.360  4.635   -10.117 1.00 96.29 390 A 1 
ATOM 3041 C C   . LYS A 1 390 ? -7.882  5.021   -9.951  1.00 96.82 390 A 1 
ATOM 3042 O O   . LYS A 1 390 ? -7.572  6.114   -9.469  1.00 95.83 390 A 1 
ATOM 3043 C CB  . LYS A 1 390 ? -10.263 5.257   -9.041  1.00 95.80 390 A 1 
ATOM 3044 C CG  . LYS A 1 390 ? -11.735 4.869   -9.222  1.00 94.38 390 A 1 
ATOM 3045 C CD  . LYS A 1 390 ? -12.593 5.502   -8.128  1.00 89.24 390 A 1 
ATOM 3046 C CE  . LYS A 1 390 ? -14.033 5.060   -8.381  1.00 84.45 390 A 1 
ATOM 3047 N NZ  . LYS A 1 390 ? -14.960 5.615   -7.379  1.00 72.76 390 A 1 
ATOM 3048 N N   . HIS A 1 391 ? -6.967  4.136   -10.365 1.00 96.48 391 A 1 
ATOM 3049 C CA  . HIS A 1 391 ? -5.528  4.377   -10.324 1.00 96.72 391 A 1 
ATOM 3050 C C   . HIS A 1 391 ? -5.068  5.178   -11.549 1.00 97.12 391 A 1 
ATOM 3051 O O   . HIS A 1 391 ? -4.729  6.354   -11.432 1.00 96.69 391 A 1 
ATOM 3052 C CB  . HIS A 1 391 ? -4.798  3.036   -10.163 1.00 96.36 391 A 1 
ATOM 3053 C CG  . HIS A 1 391 ? -3.309  3.207   -9.988  1.00 96.07 391 A 1 
ATOM 3054 N ND1 . HIS A 1 391 ? -2.426  3.655   -10.936 1.00 92.73 391 A 1 
ATOM 3055 C CD2 . HIS A 1 391 ? -2.586  2.947   -8.851  1.00 92.90 391 A 1 
ATOM 3056 C CE1 . HIS A 1 391 ? -1.200  3.676   -10.385 1.00 92.79 391 A 1 
ATOM 3057 N NE2 . HIS A 1 391 ? -1.254  3.248   -9.115  1.00 93.30 391 A 1 
ATOM 3058 N N   . SER A 1 392 ? -5.040  4.550   -12.731 1.00 97.48 392 A 1 
ATOM 3059 C CA  . SER A 1 392 ? -4.562  5.154   -13.979 1.00 97.63 392 A 1 
ATOM 3060 C C   . SER A 1 392 ? -5.392  4.668   -15.155 1.00 97.89 392 A 1 
ATOM 3061 O O   . SER A 1 392 ? -5.600  3.468   -15.302 1.00 97.37 392 A 1 
ATOM 3062 C CB  . SER A 1 392 ? -3.101  4.793   -14.250 1.00 96.95 392 A 1 
ATOM 3063 O OG  . SER A 1 392 ? -2.269  5.204   -13.190 1.00 93.59 392 A 1 
ATOM 3064 N N   . GLU A 1 393 ? -5.816  5.599   -16.014 1.00 98.21 393 A 1 
ATOM 3065 C CA  . GLU A 1 393 ? -6.631  5.286   -17.186 1.00 98.40 393 A 1 
ATOM 3066 C C   . GLU A 1 393 ? -6.124  6.081   -18.395 1.00 98.53 393 A 1 
ATOM 3067 O O   . GLU A 1 393 ? -5.736  7.244   -18.257 1.00 98.17 393 A 1 
ATOM 3068 C CB  . GLU A 1 393 ? -8.106  5.617   -16.901 1.00 98.23 393 A 1 
ATOM 3069 C CG  . GLU A 1 393 ? -8.726  4.891   -15.686 1.00 97.54 393 A 1 
ATOM 3070 C CD  . GLU A 1 393 ? -8.851  3.372   -15.835 1.00 97.75 393 A 1 
ATOM 3071 O OE1 . GLU A 1 393 ? -9.271  2.719   -14.853 1.00 94.65 393 A 1 
ATOM 3072 O OE2 . GLU A 1 393 ? -8.559  2.848   -16.932 1.00 95.62 393 A 1 
ATOM 3073 N N   . ALA A 1 394 ? -6.123  5.485   -19.581 1.00 98.55 394 A 1 
ATOM 3074 C CA  . ALA A 1 394 ? -5.604  6.130   -20.786 1.00 98.64 394 A 1 
ATOM 3075 C C   . ALA A 1 394 ? -6.551  6.026   -21.987 1.00 98.76 394 A 1 
ATOM 3076 O O   . ALA A 1 394 ? -7.205  5.009   -22.200 1.00 98.60 394 A 1 
ATOM 3077 C CB  . ALA A 1 394 ? -4.217  5.565   -21.111 1.00 98.39 394 A 1 
ATOM 3078 N N   . ILE A 1 395 ? -6.554  7.053   -22.836 1.00 98.71 395 A 1 
ATOM 3079 C CA  . ILE A 1 395 ? -7.113  7.017   -24.191 1.00 98.79 395 A 1 
ATOM 3080 C C   . ILE A 1 395 ? -6.006  7.215   -25.229 1.00 98.79 395 A 1 
ATOM 3081 O O   . ILE A 1 395 ? -5.135  8.074   -25.077 1.00 98.65 395 A 1 
ATOM 3082 C CB  . ILE A 1 395 ? -8.284  8.013   -24.363 1.00 98.73 395 A 1 
ATOM 3083 C CG1 . ILE A 1 395 ? -8.904  7.882   -25.773 1.00 98.58 395 A 1 
ATOM 3084 C CG2 . ILE A 1 395 ? -7.859  9.468   -24.082 1.00 98.50 395 A 1 
ATOM 3085 C CD1 . ILE A 1 395 ? -10.206 8.671   -25.981 1.00 98.05 395 A 1 
ATOM 3086 N N   . ILE A 1 396 ? -6.066  6.449   -26.324 1.00 98.72 396 A 1 
ATOM 3087 C CA  . ILE A 1 396 ? -5.239  6.650   -27.514 1.00 98.73 396 A 1 
ATOM 3088 C C   . ILE A 1 396 ? -6.162  7.053   -28.663 1.00 98.68 396 A 1 
ATOM 3089 O O   . ILE A 1 396 ? -6.924  6.233   -29.175 1.00 98.43 396 A 1 
ATOM 3090 C CB  . ILE A 1 396 ? -4.397  5.404   -27.842 1.00 98.67 396 A 1 
ATOM 3091 C CG1 . ILE A 1 396 ? -3.591  4.907   -26.615 1.00 98.07 396 A 1 
ATOM 3092 C CG2 . ILE A 1 396 ? -3.448  5.746   -29.006 1.00 98.13 396 A 1 
ATOM 3093 C CD1 . ILE A 1 396 ? -2.859  3.583   -26.854 1.00 97.14 396 A 1 
ATOM 3094 N N   . SER A 1 397 ? -6.126  8.326   -29.052 1.00 98.62 397 A 1 
ATOM 3095 C CA  . SER A 1 397 ? -7.036  8.904   -30.046 1.00 98.59 397 A 1 
ATOM 3096 C C   . SER A 1 397 ? -6.411  10.091  -30.780 1.00 98.55 397 A 1 
ATOM 3097 O O   . SER A 1 397 ? -5.507  10.757  -30.268 1.00 98.25 397 A 1 
ATOM 3098 C CB  . SER A 1 397 ? -8.336  9.333   -29.354 1.00 98.47 397 A 1 
ATOM 3099 O OG  . SER A 1 397 ? -9.288  9.774   -30.302 1.00 97.83 397 A 1 
ATOM 3100 N N   . THR A 1 398 ? -6.905  10.388  -31.985 1.00 98.54 398 A 1 
ATOM 3101 C CA  . THR A 1 398 ? -6.686  11.671  -32.679 1.00 98.46 398 A 1 
ATOM 3102 C C   . THR A 1 398 ? -7.934  12.555  -32.684 1.00 98.49 398 A 1 
ATOM 3103 O O   . THR A 1 398 ? -7.861  13.708  -33.112 1.00 97.90 398 A 1 
ATOM 3104 C CB  . THR A 1 398 ? -6.168  11.481  -34.114 1.00 98.11 398 A 1 
ATOM 3105 O OG1 . THR A 1 398 ? -7.079  10.753  -34.898 1.00 96.37 398 A 1 
ATOM 3106 C CG2 . THR A 1 398 ? -4.837  10.738  -34.159 1.00 95.24 398 A 1 
ATOM 3107 N N   . ASP A 1 399 ? -9.078  12.051  -32.204 1.00 98.38 399 A 1 
ATOM 3108 C CA  . ASP A 1 399 ? -10.312 12.824  -32.071 1.00 98.41 399 A 1 
ATOM 3109 C C   . ASP A 1 399 ? -10.275 13.657  -30.784 1.00 98.56 399 A 1 
ATOM 3110 O O   . ASP A 1 399 ? -10.402 13.134  -29.675 1.00 98.36 399 A 1 
ATOM 3111 C CB  . ASP A 1 399 ? -11.542 11.902  -32.125 1.00 98.15 399 A 1 
ATOM 3112 C CG  . ASP A 1 399 ? -12.868 12.678  -32.188 1.00 97.48 399 A 1 
ATOM 3113 O OD1 . ASP A 1 399 ? -12.916 13.844  -31.723 1.00 94.23 399 A 1 
ATOM 3114 O OD2 . ASP A 1 399 ? -13.839 12.122  -32.742 1.00 93.38 399 A 1 
ATOM 3115 N N   . ARG A 1 400 ? -10.134 14.977  -30.946 1.00 98.52 400 A 1 
ATOM 3116 C CA  . ARG A 1 400 ? -10.096 15.918  -29.822 1.00 98.52 400 A 1 
ATOM 3117 C C   . ARG A 1 400 ? -11.344 15.849  -28.948 1.00 98.67 400 A 1 
ATOM 3118 O O   . ARG A 1 400 ? -11.223 15.957  -27.740 1.00 98.36 400 A 1 
ATOM 3119 C CB  . ARG A 1 400 ? -9.899  17.358  -30.317 1.00 98.00 400 A 1 
ATOM 3120 C CG  . ARG A 1 400 ? -8.509  17.587  -30.927 1.00 86.56 400 A 1 
ATOM 3121 C CD  . ARG A 1 400 ? -8.341  19.068  -31.267 1.00 81.58 400 A 1 
ATOM 3122 N NE  . ARG A 1 400 ? -7.017  19.348  -31.853 1.00 71.30 400 A 1 
ATOM 3123 C CZ  . ARG A 1 400 ? -6.551  20.540  -32.194 1.00 59.23 400 A 1 
ATOM 3124 N NH1 . ARG A 1 400 ? -7.261  21.626  -32.054 1.00 53.52 400 A 1 
ATOM 3125 N NH2 . ARG A 1 400 ? -5.349  20.659  -32.689 1.00 53.84 400 A 1 
ATOM 3126 N N   . LYS A 1 401 ? -12.532 15.639  -29.530 1.00 98.52 401 A 1 
ATOM 3127 C CA  . LYS A 1 401 ? -13.775 15.581  -28.751 1.00 98.50 401 A 1 
ATOM 3128 C C   . LYS A 1 401 ? -13.801 14.352  -27.850 1.00 98.68 401 A 1 
ATOM 3129 O O   . LYS A 1 401 ? -14.202 14.456  -26.697 1.00 98.43 401 A 1 
ATOM 3130 C CB  . LYS A 1 401 ? -15.004 15.570  -29.666 1.00 98.12 401 A 1 
ATOM 3131 C CG  . LYS A 1 401 ? -15.170 16.870  -30.460 1.00 89.68 401 A 1 
ATOM 3132 C CD  . LYS A 1 401 ? -16.442 16.785  -31.308 1.00 85.56 401 A 1 
ATOM 3133 C CE  . LYS A 1 401 ? -16.651 18.088  -32.074 1.00 75.67 401 A 1 
ATOM 3134 N NZ  . LYS A 1 401 ? -17.883 18.036  -32.895 1.00 66.66 401 A 1 
ATOM 3135 N N   . ASN A 1 402 ? -13.355 13.199  -28.365 1.00 98.54 402 A 1 
ATOM 3136 C CA  . ASN A 1 402 ? -13.271 11.977  -27.575 1.00 98.64 402 A 1 
ATOM 3137 C C   . ASN A 1 402 ? -12.177 12.072  -26.503 1.00 98.74 402 A 1 
ATOM 3138 O O   . ASN A 1 402 ? -12.396 11.604  -25.389 1.00 98.60 402 A 1 
ATOM 3139 C CB  . ASN A 1 402 ? -13.054 10.779  -28.506 1.00 98.52 402 A 1 
ATOM 3140 C CG  . ASN A 1 402 ? -14.301 10.365  -29.264 1.00 98.09 402 A 1 
ATOM 3141 O OD1 . ASN A 1 402 ? -15.407 10.853  -29.064 1.00 94.62 402 A 1 
ATOM 3142 N ND2 . ASN A 1 402 ? -14.170 9.409   -30.145 1.00 94.19 402 A 1 
ATOM 3143 N N   . ILE A 1 403 ? -11.039 12.708  -26.805 1.00 98.74 403 A 1 
ATOM 3144 C CA  . ILE A 1 403 ? -9.982  12.963  -25.815 1.00 98.79 403 A 1 
ATOM 3145 C C   . ILE A 1 403 ? -10.525 13.802  -24.656 1.00 98.80 403 A 1 
ATOM 3146 O O   . ILE A 1 403 ? -10.445 13.354  -23.518 1.00 98.72 403 A 1 
ATOM 3147 C CB  . ILE A 1 403 ? -8.744  13.610  -26.478 1.00 98.74 403 A 1 
ATOM 3148 C CG1 . ILE A 1 403 ? -8.026  12.574  -27.372 1.00 98.38 403 A 1 
ATOM 3149 C CG2 . ILE A 1 403 ? -7.770  14.170  -25.421 1.00 98.43 403 A 1 
ATOM 3150 C CD1 . ILE A 1 403 ? -6.969  13.182  -28.302 1.00 97.35 403 A 1 
ATOM 3151 N N   . GLU A 1 404 ? -11.122 14.971  -24.926 1.00 98.72 404 A 1 
ATOM 3152 C CA  . GLU A 1 404 ? -11.651 15.840  -23.861 1.00 98.70 404 A 1 
ATOM 3153 C C   . GLU A 1 404 ? -12.766 15.142  -23.073 1.00 98.71 404 A 1 
ATOM 3154 O O   . GLU A 1 404 ? -12.737 15.117  -21.843 1.00 98.45 404 A 1 
ATOM 3155 C CB  . GLU A 1 404 ? -12.155 17.174  -24.437 1.00 98.57 404 A 1 
ATOM 3156 C CG  . GLU A 1 404 ? -11.068 18.051  -25.088 1.00 96.25 404 A 1 
ATOM 3157 C CD  . GLU A 1 404 ? -9.827  18.286  -24.228 1.00 96.12 404 A 1 
ATOM 3158 O OE1 . GLU A 1 404 ? -8.713  18.267  -24.810 1.00 89.99 404 A 1 
ATOM 3159 O OE2 . GLU A 1 404 ? -9.982  18.482  -23.012 1.00 91.20 404 A 1 
ATOM 3160 N N   . MET A 1 405 ? -13.699 14.464  -23.768 1.00 98.68 405 A 1 
ATOM 3161 C CA  . MET A 1 405 ? -14.744 13.681  -23.098 1.00 98.70 405 A 1 
ATOM 3162 C C   . MET A 1 405 ? -14.152 12.624  -22.159 1.00 98.75 405 A 1 
ATOM 3163 O O   . MET A 1 405 ? -14.675 12.413  -21.065 1.00 98.37 405 A 1 
ATOM 3164 C CB  . MET A 1 405 ? -15.641 13.016  -24.155 1.00 98.47 405 A 1 
ATOM 3165 C CG  . MET A 1 405 ? -16.806 12.224  -23.529 1.00 96.91 405 A 1 
ATOM 3166 S SD  . MET A 1 405 ? -17.894 11.367  -24.710 1.00 95.30 405 A 1 
ATOM 3167 C CE  . MET A 1 405 ? -18.543 12.777  -25.644 1.00 87.29 405 A 1 
ATOM 3168 N N   . PHE A 1 406 ? -13.082 11.935  -22.559 1.00 98.67 406 A 1 
ATOM 3169 C CA  . PHE A 1 406 ? -12.417 10.940  -21.721 1.00 98.66 406 A 1 
ATOM 3170 C C   . PHE A 1 406 ? -11.762 11.581  -20.493 1.00 98.66 406 A 1 
ATOM 3171 O O   . PHE A 1 406 ? -11.999 11.122  -19.378 1.00 98.49 406 A 1 
ATOM 3172 C CB  . PHE A 1 406 ? -11.402 10.163  -22.564 1.00 98.63 406 A 1 
ATOM 3173 C CG  . PHE A 1 406 ? -10.798 8.968   -21.862 1.00 98.74 406 A 1 
ATOM 3174 C CD1 . PHE A 1 406 ? -9.660  9.118   -21.046 1.00 98.42 406 A 1 
ATOM 3175 C CD2 . PHE A 1 406 ? -11.362 7.694   -22.044 1.00 98.38 406 A 1 
ATOM 3176 C CE1 . PHE A 1 406 ? -9.089  7.994   -20.421 1.00 98.27 406 A 1 
ATOM 3177 C CE2 . PHE A 1 406 ? -10.789 6.571   -21.426 1.00 98.13 406 A 1 
ATOM 3178 C CZ  . PHE A 1 406 ? -9.650  6.716   -20.614 1.00 98.55 406 A 1 
ATOM 3179 N N   . LEU A 1 407 ? -10.987 12.665  -20.696 1.00 98.67 407 A 1 
ATOM 3180 C CA  . LEU A 1 407 ? -10.291 13.381  -19.620 1.00 98.55 407 A 1 
ATOM 3181 C C   . LEU A 1 407 ? -11.261 13.968  -18.583 1.00 98.36 407 A 1 
ATOM 3182 O O   . LEU A 1 407 ? -10.971 13.937  -17.393 1.00 97.90 407 A 1 
ATOM 3183 C CB  . LEU A 1 407 ? -9.418  14.496  -20.227 1.00 98.56 407 A 1 
ATOM 3184 C CG  . LEU A 1 407 ? -8.231  14.024  -21.094 1.00 98.24 407 A 1 
ATOM 3185 C CD1 . LEU A 1 407 ? -7.522  15.238  -21.696 1.00 97.33 407 A 1 
ATOM 3186 C CD2 . LEU A 1 407 ? -7.202  13.219  -20.300 1.00 97.51 407 A 1 
ATOM 3187 N N   . GLU A 1 408 ? -12.430 14.464  -19.024 1.00 98.61 408 A 1 
ATOM 3188 C CA  . GLU A 1 408 ? -13.466 15.020  -18.142 1.00 98.40 408 A 1 
ATOM 3189 C C   . GLU A 1 408 ? -14.290 13.943  -17.417 1.00 98.36 408 A 1 
ATOM 3190 O O   . GLU A 1 408 ? -14.716 14.149  -16.282 1.00 97.50 408 A 1 
ATOM 3191 C CB  . GLU A 1 408 ? -14.413 15.904  -18.969 1.00 98.03 408 A 1 
ATOM 3192 C CG  . GLU A 1 408 ? -13.768 17.218  -19.445 1.00 93.55 408 A 1 
ATOM 3193 C CD  . GLU A 1 408 ? -14.712 18.073  -20.316 1.00 89.37 408 A 1 
ATOM 3194 O OE1 . GLU A 1 408 ? -14.326 19.220  -20.637 1.00 81.48 408 A 1 
ATOM 3195 O OE2 . GLU A 1 408 ? -15.837 17.610  -20.633 1.00 82.37 408 A 1 
ATOM 3196 N N   . SER A 1 409 ? -14.552 12.800  -18.074 1.00 98.47 409 A 1 
ATOM 3197 C CA  . SER A 1 409 ? -15.489 11.790  -17.550 1.00 98.27 409 A 1 
ATOM 3198 C C   . SER A 1 409 ? -14.825 10.739  -16.663 1.00 98.21 409 A 1 
ATOM 3199 O O   . SER A 1 409 ? -15.482 10.183  -15.785 1.00 96.84 409 A 1 
ATOM 3200 C CB  . SER A 1 409 ? -16.209 11.056  -18.688 1.00 97.85 409 A 1 
ATOM 3201 O OG  . SER A 1 409 ? -16.864 11.947  -19.564 1.00 93.59 409 A 1 
ATOM 3202 N N   . VAL A 1 410 ? -13.554 10.414  -16.896 1.00 98.51 410 A 1 
ATOM 3203 C CA  . VAL A 1 410 ? -12.865 9.341   -16.169 1.00 98.48 410 A 1 
ATOM 3204 C C   . VAL A 1 410 ? -12.460 9.803   -14.773 1.00 98.25 410 A 1 
ATOM 3205 O O   . VAL A 1 410 ? -11.700 10.754  -14.594 1.00 97.34 410 A 1 
ATOM 3206 C CB  . VAL A 1 410 ? -11.666 8.789   -16.961 1.00 98.29 410 A 1 
ATOM 3207 C CG1 . VAL A 1 410 ? -10.849 7.789   -16.134 1.00 97.26 410 A 1 
ATOM 3208 C CG2 . VAL A 1 410 ? -12.156 8.039   -18.203 1.00 97.05 410 A 1 
ATOM 3209 N N   . ASP A 1 411 ? -12.918 9.074   -13.759 1.00 98.11 411 A 1 
ATOM 3210 C CA  . ASP A 1 411 ? -12.584 9.326   -12.359 1.00 97.63 411 A 1 
ATOM 3211 C C   . ASP A 1 411 ? -11.419 8.444   -11.882 1.00 97.35 411 A 1 
ATOM 3212 O O   . ASP A 1 411 ? -11.623 7.444   -11.182 1.00 95.71 411 A 1 
ATOM 3213 C CB  . ASP A 1 411 ? -13.843 9.168   -11.496 1.00 96.64 411 A 1 
ATOM 3214 C CG  . ASP A 1 411 ? -13.560 9.495   -10.033 1.00 94.97 411 A 1 
ATOM 3215 O OD1 . ASP A 1 411 ? -12.690 10.348  -9.733  1.00 92.78 411 A 1 
ATOM 3216 O OD2 . ASP A 1 411 ? -14.268 8.993   -9.134  1.00 91.31 411 A 1 
ATOM 3217 N N   . ALA A 1 412 ? -10.183 8.824   -12.234 1.00 97.62 412 A 1 
ATOM 3218 C CA  . ALA A 1 412 ? -8.954  8.163   -11.799 1.00 97.66 412 A 1 
ATOM 3219 C C   . ALA A 1 412 ? -7.943  9.147   -11.183 1.00 97.68 412 A 1 
ATOM 3220 O O   . ALA A 1 412 ? -8.082  10.367  -11.291 1.00 97.09 412 A 1 
ATOM 3221 C CB  . ALA A 1 412 ? -8.372  7.368   -12.970 1.00 97.33 412 A 1 
ATOM 3222 N N   . ALA A 1 413 ? -6.923  8.603   -10.491 1.00 97.76 413 A 1 
ATOM 3223 C CA  . ALA A 1 413 ? -5.842  9.404   -9.918  1.00 97.69 413 A 1 
ATOM 3224 C C   . ALA A 1 413 ? -4.961  10.042  -11.003 1.00 97.86 413 A 1 
ATOM 3225 O O   . ALA A 1 413 ? -4.529  11.182  -10.840 1.00 97.36 413 A 1 
ATOM 3226 C CB  . ALA A 1 413 ? -5.025  8.512   -8.981  1.00 97.28 413 A 1 
ATOM 3227 N N   . ALA A 1 414 ? -4.736  9.326   -12.107 1.00 97.71 414 A 1 
ATOM 3228 C CA  . ALA A 1 414 ? -4.054  9.835   -13.292 1.00 97.96 414 A 1 
ATOM 3229 C C   . ALA A 1 414 ? -4.831  9.448   -14.560 1.00 98.27 414 A 1 
ATOM 3230 O O   . ALA A 1 414 ? -5.175  8.283   -14.747 1.00 98.03 414 A 1 
ATOM 3231 C CB  . ALA A 1 414 ? -2.618  9.305   -13.294 1.00 97.70 414 A 1 
ATOM 3232 N N   . VAL A 1 415 ? -5.111  10.429  -15.422 1.00 98.25 415 A 1 
ATOM 3233 C CA  . VAL A 1 415 ? -5.840  10.225  -16.682 1.00 98.48 415 A 1 
ATOM 3234 C C   . VAL A 1 415 ? -4.984  10.729  -17.838 1.00 98.58 415 A 1 
ATOM 3235 O O   . VAL A 1 415 ? -4.527  11.871  -17.825 1.00 98.35 415 A 1 
ATOM 3236 C CB  . VAL A 1 415 ? -7.229  10.889  -16.668 1.00 98.35 415 A 1 
ATOM 3237 C CG1 . VAL A 1 415 ? -8.043  10.433  -17.889 1.00 96.80 415 A 1 
ATOM 3238 C CG2 . VAL A 1 415 ? -8.037  10.519  -15.417 1.00 96.46 415 A 1 
ATOM 3239 N N   . TYR A 1 416 ? -4.753  9.882   -18.832 1.00 98.59 416 A 1 
ATOM 3240 C CA  . TYR A 1 416 ? -3.802  10.118  -19.910 1.00 98.61 416 A 1 
ATOM 3241 C C   . TYR A 1 416 ? -4.489  10.211  -21.270 1.00 98.67 416 A 1 
ATOM 3242 O O   . TYR A 1 416 ? -5.377  9.430   -21.597 1.00 98.36 416 A 1 
ATOM 3243 C CB  . TYR A 1 416 ? -2.750  9.004   -19.923 1.00 98.40 416 A 1 
ATOM 3244 C CG  . TYR A 1 416 ? -1.882  8.956   -18.683 1.00 98.42 416 A 1 
ATOM 3245 C CD1 . TYR A 1 416 ? -0.696  9.704   -18.635 1.00 97.42 416 A 1 
ATOM 3246 C CD2 . TYR A 1 416 ? -2.262  8.164   -17.577 1.00 97.55 416 A 1 
ATOM 3247 C CE1 . TYR A 1 416 ? 0.117   9.668   -17.493 1.00 97.08 416 A 1 
ATOM 3248 C CE2 . TYR A 1 416 ? -1.449  8.130   -16.428 1.00 96.95 416 A 1 
ATOM 3249 C CZ  . TYR A 1 416 ? -0.256  8.883   -16.388 1.00 97.57 416 A 1 
ATOM 3250 O OH  . TYR A 1 416 ? 0.536   8.863   -15.290 1.00 96.68 416 A 1 
ATOM 3251 N N   . ALA A 1 417 ? -4.001  11.110  -22.117 1.00 98.61 417 A 1 
ATOM 3252 C CA  . ALA A 1 417 ? -4.302  11.127  -23.542 1.00 98.65 417 A 1 
ATOM 3253 C C   . ALA A 1 417 ? -3.008  10.911  -24.331 1.00 98.64 417 A 1 
ATOM 3254 O O   . ALA A 1 417 ? -2.071  11.700  -24.231 1.00 98.15 417 A 1 
ATOM 3255 C CB  . ALA A 1 417 ? -4.994  12.441  -23.896 1.00 98.41 417 A 1 
ATOM 3256 N N   . ASN A 1 418 ? -2.965  9.847   -25.134 1.00 98.55 418 A 1 
ATOM 3257 C CA  . ASN A 1 418 ? -1.825  9.517   -25.996 1.00 98.57 418 A 1 
ATOM 3258 C C   . ASN A 1 418 ? -0.479  9.341   -25.264 1.00 98.54 418 A 1 
ATOM 3259 O O   . ASN A 1 418 ? 0.575   9.622   -25.845 1.00 97.93 418 A 1 
ATOM 3260 C CB  . ASN A 1 418 ? -1.752  10.537  -27.152 1.00 98.44 418 A 1 
ATOM 3261 C CG  . ASN A 1 418 ? -2.964  10.482  -28.052 1.00 98.43 418 A 1 
ATOM 3262 O OD1 . ASN A 1 418 ? -3.290  9.444   -28.600 1.00 95.90 418 A 1 
ATOM 3263 N ND2 . ASN A 1 418 ? -3.622  11.589  -28.279 1.00 96.05 418 A 1 
ATOM 3264 N N   . ALA A 1 419 ? -0.505  8.861   -24.017 1.00 98.44 419 A 1 
ATOM 3265 C CA  . ALA A 1 419 ? 0.677   8.537   -23.222 1.00 98.43 419 A 1 
ATOM 3266 C C   . ALA A 1 419 ? 0.462   7.243   -22.422 1.00 98.53 419 A 1 
ATOM 3267 O O   . ALA A 1 419 ? -0.669  6.825   -22.182 1.00 98.13 419 A 1 
ATOM 3268 C CB  . ALA A 1 419 ? 1.021   9.724   -22.318 1.00 98.01 419 A 1 
ATOM 3269 N N   . SER A 1 420 ? 1.562   6.599   -22.022 1.00 98.19 420 A 1 
ATOM 3270 C CA  . SER A 1 420 ? 1.537   5.355   -21.247 1.00 98.21 420 A 1 
ATOM 3271 C C   . SER A 1 420 ? 1.168   5.613   -19.785 1.00 98.13 420 A 1 
ATOM 3272 O O   . SER A 1 420 ? 1.686   6.544   -19.171 1.00 97.53 420 A 1 
ATOM 3273 C CB  . SER A 1 420 ? 2.906   4.679   -21.332 1.00 97.90 420 A 1 
ATOM 3274 O OG  . SER A 1 420 ? 2.937   3.496   -20.566 1.00 96.18 420 A 1 
ATOM 3275 N N   . THR A 1 421 ? 0.351   4.744   -19.189 1.00 98.16 421 A 1 
ATOM 3276 C CA  . THR A 1 421 ? 0.030   4.766   -17.747 1.00 97.89 421 A 1 
ATOM 3277 C C   . THR A 1 421 ? 1.241   4.467   -16.861 1.00 97.49 421 A 1 
ATOM 3278 O O   . THR A 1 421 ? 1.259   4.826   -15.684 1.00 96.42 421 A 1 
ATOM 3279 C CB  . THR A 1 421 ? -1.078  3.759   -17.430 1.00 97.71 421 A 1 
ATOM 3280 O OG1 . THR A 1 421 ? -0.706  2.479   -17.897 1.00 96.56 421 A 1 
ATOM 3281 C CG2 . THR A 1 421 ? -2.389  4.145   -18.117 1.00 96.43 421 A 1 
ATOM 3282 N N   . ALA A 1 422 ? 2.307   3.919   -17.442 1.00 97.29 422 A 1 
ATOM 3283 C CA  . ALA A 1 422 ? 3.587   3.708   -16.779 1.00 96.72 422 A 1 
ATOM 3284 C C   . ALA A 1 422 ? 4.202   4.996   -16.189 1.00 96.36 422 A 1 
ATOM 3285 O O   . ALA A 1 422 ? 5.066   4.904   -15.321 1.00 94.89 422 A 1 
ATOM 3286 C CB  . ALA A 1 422 ? 4.532   3.060   -17.797 1.00 96.44 422 A 1 
ATOM 3287 N N   . PHE A 1 423 ? 3.775   6.184   -16.617 1.00 97.32 423 A 1 
ATOM 3288 C CA  . PHE A 1 423 ? 4.227   7.455   -16.039 1.00 97.05 423 A 1 
ATOM 3289 C C   . PHE A 1 423 ? 3.615   7.773   -14.667 1.00 96.80 423 A 1 
ATOM 3290 O O   . PHE A 1 423 ? 4.067   8.725   -14.033 1.00 95.13 423 A 1 
ATOM 3291 C CB  . PHE A 1 423 ? 3.975   8.596   -17.027 1.00 96.96 423 A 1 
ATOM 3292 C CG  . PHE A 1 423 ? 4.898   8.587   -18.230 1.00 97.12 423 A 1 
ATOM 3293 C CD1 . PHE A 1 423 ? 6.259   8.898   -18.064 1.00 95.65 423 A 1 
ATOM 3294 C CD2 . PHE A 1 423 ? 4.403   8.291   -19.510 1.00 96.12 423 A 1 
ATOM 3295 C CE1 . PHE A 1 423 ? 7.122   8.904   -19.172 1.00 95.34 423 A 1 
ATOM 3296 C CE2 . PHE A 1 423 ? 5.266   8.295   -20.619 1.00 95.12 423 A 1 
ATOM 3297 C CZ  . PHE A 1 423 ? 6.627   8.601   -20.451 1.00 96.24 423 A 1 
ATOM 3298 N N   . THR A 1 424 ? 2.628   7.019   -14.182 1.00 96.94 424 A 1 
ATOM 3299 C CA  . THR A 1 424 ? 2.063   7.212   -12.830 1.00 96.55 424 A 1 
ATOM 3300 C C   . THR A 1 424 ? 3.062   6.756   -11.768 1.00 96.30 424 A 1 
ATOM 3301 O O   . THR A 1 424 ? 3.000   5.637   -11.260 1.00 95.48 424 A 1 
ATOM 3302 C CB  . THR A 1 424 ? 0.710   6.507   -12.659 1.00 96.43 424 A 1 
ATOM 3303 O OG1 . THR A 1 424 ? -0.142  6.814   -13.738 1.00 94.22 424 A 1 
ATOM 3304 C CG2 . THR A 1 424 ? -0.004  6.976   -11.391 1.00 94.82 424 A 1 
ATOM 3305 N N   . ASP A 1 425 ? 4.030   7.628   -11.482 1.00 95.58 425 A 1 
ATOM 3306 C CA  . ASP A 1 425 ? 5.186   7.407   -10.617 1.00 94.94 425 A 1 
ATOM 3307 C C   . ASP A 1 425 ? 5.698   8.775   -10.126 1.00 95.08 425 A 1 
ATOM 3308 O O   . ASP A 1 425 ? 5.756   9.738   -10.893 1.00 93.28 425 A 1 
ATOM 3309 C CB  . ASP A 1 425 ? 6.244   6.641   -11.427 1.00 93.47 425 A 1 
ATOM 3310 C CG  . ASP A 1 425 ? 7.568   6.424   -10.704 1.00 90.92 425 A 1 
ATOM 3311 O OD1 . ASP A 1 425 ? 8.326   7.417   -10.585 1.00 86.60 425 A 1 
ATOM 3312 O OD2 . ASP A 1 425 ? 7.856   5.266   -10.362 1.00 85.81 425 A 1 
ATOM 3313 N N   . GLY A 1 426 ? 6.054   8.888   -8.843  1.00 94.60 426 A 1 
ATOM 3314 C CA  . GLY A 1 426 ? 6.444   10.169  -8.242  1.00 93.48 426 A 1 
ATOM 3315 C C   . GLY A 1 426 ? 7.699   10.787  -8.849  1.00 93.83 426 A 1 
ATOM 3316 O O   . GLY A 1 426 ? 7.786   12.011  -8.964  1.00 91.83 426 A 1 
ATOM 3317 N N   . ALA A 1 427 ? 8.661   9.970   -9.290  1.00 92.74 427 A 1 
ATOM 3318 C CA  . ALA A 1 427 ? 9.855   10.470  -9.968  1.00 91.23 427 A 1 
ATOM 3319 C C   . ALA A 1 427 ? 9.520   10.988  -11.377 1.00 92.14 427 A 1 
ATOM 3320 O O   . ALA A 1 427 ? 10.008  12.042  -11.776 1.00 90.63 427 A 1 
ATOM 3321 C CB  . ALA A 1 427 ? 10.916  9.366   -9.995  1.00 90.01 427 A 1 
ATOM 3322 N N   . GLN A 1 428 ? 8.627   10.301  -12.102 1.00 94.71 428 A 1 
ATOM 3323 C CA  . GLN A 1 428 ? 8.156   10.741  -13.423 1.00 94.90 428 A 1 
ATOM 3324 C C   . GLN A 1 428 ? 7.293   12.008  -13.353 1.00 95.29 428 A 1 
ATOM 3325 O O   . GLN A 1 428 ? 7.250   12.770  -14.312 1.00 93.15 428 A 1 
ATOM 3326 C CB  . GLN A 1 428 ? 7.366   9.614   -14.104 1.00 94.42 428 A 1 
ATOM 3327 C CG  . GLN A 1 428 ? 8.184   8.335   -14.331 1.00 92.50 428 A 1 
ATOM 3328 C CD  . GLN A 1 428 ? 9.448   8.581   -15.153 1.00 91.81 428 A 1 
ATOM 3329 O OE1 . GLN A 1 428 ? 9.400   8.916   -16.322 1.00 84.50 428 A 1 
ATOM 3330 N NE2 . GLN A 1 428 ? 10.618  8.439   -14.571 1.00 83.11 428 A 1 
ATOM 3331 N N   . PHE A 1 429 ? 6.633   12.245  -12.208 1.00 94.12 429 A 1 
ATOM 3332 C CA  . PHE A 1 429 ? 5.863   13.465  -11.941 1.00 94.36 429 A 1 
ATOM 3333 C C   . PHE A 1 429 ? 6.722   14.594  -11.332 1.00 93.85 429 A 1 
ATOM 3334 O O   . PHE A 1 429 ? 6.181   15.556  -10.791 1.00 90.72 429 A 1 
ATOM 3335 C CB  . PHE A 1 429 ? 4.639   13.119  -11.076 1.00 94.58 429 A 1 
ATOM 3336 C CG  . PHE A 1 429 ? 3.445   12.517  -11.802 1.00 95.21 429 A 1 
ATOM 3337 C CD1 . PHE A 1 429 ? 3.582   11.707  -12.945 1.00 92.08 429 A 1 
ATOM 3338 C CD2 . PHE A 1 429 ? 2.152   12.789  -11.310 1.00 92.59 429 A 1 
ATOM 3339 C CE1 . PHE A 1 429 ? 2.449   11.180  -13.591 1.00 91.84 429 A 1 
ATOM 3340 C CE2 . PHE A 1 429 ? 1.020   12.261  -11.954 1.00 91.37 429 A 1 
ATOM 3341 C CZ  . PHE A 1 429 ? 1.165   11.456  -13.095 1.00 93.42 429 A 1 
ATOM 3342 N N   . GLU A 1 430 ? 8.056   14.452  -11.387 1.00 92.96 430 A 1 
ATOM 3343 C CA  . GLU A 1 430 ? 9.032   15.421  -10.863 1.00 93.25 430 A 1 
ATOM 3344 C C   . GLU A 1 430 ? 8.889   15.704  -9.353  1.00 93.90 430 A 1 
ATOM 3345 O O   . GLU A 1 430 ? 9.320   16.738  -8.838  1.00 91.31 430 A 1 
ATOM 3346 C CB  . GLU A 1 430 ? 9.065   16.698  -11.719 1.00 92.75 430 A 1 
ATOM 3347 C CG  . GLU A 1 430 ? 9.334   16.424  -13.211 1.00 91.45 430 A 1 
ATOM 3348 C CD  . GLU A 1 430 ? 9.441   17.710  -14.049 1.00 88.40 430 A 1 
ATOM 3349 O OE1 . GLU A 1 430 ? 9.859   17.592  -15.221 1.00 81.91 430 A 1 
ATOM 3350 O OE2 . GLU A 1 430 ? 9.118   18.801  -13.526 1.00 83.58 430 A 1 
ATOM 3351 N N   . MET A 1 431 ? 8.296   14.772  -8.603  1.00 93.60 431 A 1 
ATOM 3352 C CA  . MET A 1 431 ? 8.180   14.849  -7.137  1.00 93.17 431 A 1 
ATOM 3353 C C   . MET A 1 431 ? 9.443   14.344  -6.425  1.00 91.97 431 A 1 
ATOM 3354 O O   . MET A 1 431 ? 9.579   14.500  -5.207  1.00 84.06 431 A 1 
ATOM 3355 C CB  . MET A 1 431 ? 6.946   14.074  -6.660  1.00 93.08 431 A 1 
ATOM 3356 C CG  . MET A 1 431 ? 5.653   14.574  -7.302  1.00 93.66 431 A 1 
ATOM 3357 S SD  . MET A 1 431 ? 4.180   13.796  -6.606  1.00 92.37 431 A 1 
ATOM 3358 C CE  . MET A 1 431 ? 2.911   14.652  -7.569  1.00 83.99 431 A 1 
ATOM 3359 N N   . GLY A 1 432 ? 10.360  13.734  -7.163  1.00 92.18 432 A 1 
ATOM 3360 C CA  . GLY A 1 432 ? 11.614  13.145  -6.690  1.00 90.39 432 A 1 
ATOM 3361 C C   . GLY A 1 432 ? 11.437  11.786  -6.011  1.00 91.72 432 A 1 
ATOM 3362 O O   . GLY A 1 432 ? 12.168  10.857  -6.328  1.00 87.71 432 A 1 
ATOM 3363 N N   . ALA A 1 433 ? 10.468  11.649  -5.099  1.00 92.49 433 A 1 
ATOM 3364 C CA  . ALA A 1 433 ? 10.150  10.399  -4.415  1.00 93.12 433 A 1 
ATOM 3365 C C   . ALA A 1 433 ? 8.683   10.381  -3.971  1.00 94.68 433 A 1 
ATOM 3366 O O   . ALA A 1 433 ? 8.057   11.432  -3.831  1.00 93.49 433 A 1 
ATOM 3367 C CB  . ALA A 1 433 ? 11.090  10.243  -3.212  1.00 91.48 433 A 1 
ATOM 3368 N N   . GLU A 1 434 ? 8.143   9.179   -3.688  1.00 95.12 434 A 1 
ATOM 3369 C CA  . GLU A 1 434 ? 6.773   8.986   -3.210  1.00 95.32 434 A 1 
ATOM 3370 C C   . GLU A 1 434 ? 6.678   7.911   -2.115  1.00 95.41 434 A 1 
ATOM 3371 O O   . GLU A 1 434 ? 7.378   6.898   -2.127  1.00 93.47 434 A 1 
ATOM 3372 C CB  . GLU A 1 434 ? 5.838   8.628   -4.378  1.00 94.14 434 A 1 
ATOM 3373 C CG  . GLU A 1 434 ? 6.236   7.340   -5.113  1.00 91.66 434 A 1 
ATOM 3374 C CD  . GLU A 1 434 ? 5.122   6.809   -6.006  1.00 94.33 434 A 1 
ATOM 3375 O OE1 . GLU A 1 434 ? 4.839   5.585   -5.905  1.00 88.61 434 A 1 
ATOM 3376 O OE2 . GLU A 1 434 ? 4.528   7.615   -6.742  1.00 90.91 434 A 1 
ATOM 3377 N N   . ILE A 1 435 ? 5.727   8.103   -1.178  1.00 95.96 435 A 1 
ATOM 3378 C CA  . ILE A 1 435 ? 5.374   7.063   -0.198  1.00 95.74 435 A 1 
ATOM 3379 C C   . ILE A 1 435 ? 4.390   6.028   -0.768  1.00 95.45 435 A 1 
ATOM 3380 O O   . ILE A 1 435 ? 4.184   4.973   -0.167  1.00 93.52 435 A 1 
ATOM 3381 C CB  . ILE A 1 435 ? 4.871   7.720   1.108   1.00 95.14 435 A 1 
ATOM 3382 C CG1 . ILE A 1 435 ? 4.959   6.740   2.287   1.00 90.58 435 A 1 
ATOM 3383 C CG2 . ILE A 1 435 ? 3.454   8.295   0.961   1.00 91.21 435 A 1 
ATOM 3384 C CD1 . ILE A 1 435 ? 4.758   7.385   3.656   1.00 88.46 435 A 1 
ATOM 3385 N N   . GLY A 1 436 ? 3.783   6.317   -1.920  1.00 95.44 436 A 1 
ATOM 3386 C CA  . GLY A 1 436 ? 2.816   5.464   -2.606  1.00 95.31 436 A 1 
ATOM 3387 C C   . GLY A 1 436 ? 1.899   6.265   -3.517  1.00 96.19 436 A 1 
ATOM 3388 O O   . GLY A 1 436 ? 1.966   7.491   -3.534  1.00 95.87 436 A 1 
ATOM 3389 N N   . ILE A 1 437 ? 1.012   5.579   -4.240  1.00 96.44 437 A 1 
ATOM 3390 C CA  . ILE A 1 437 ? 0.042   6.201   -5.146  1.00 96.55 437 A 1 
ATOM 3391 C C   . ILE A 1 437 ? -1.346  6.056   -4.531  1.00 96.46 437 A 1 
ATOM 3392 O O   . ILE A 1 437 ? -1.803  4.945   -4.270  1.00 95.35 437 A 1 
ATOM 3393 C CB  . ILE A 1 437 ? 0.143   5.587   -6.554  1.00 96.27 437 A 1 
ATOM 3394 C CG1 . ILE A 1 437 ? 1.548   5.836   -7.148  1.00 94.92 437 A 1 
ATOM 3395 C CG2 . ILE A 1 437 ? -0.943  6.177   -7.471  1.00 95.55 437 A 1 
ATOM 3396 C CD1 . ILE A 1 437 ? 1.873   4.971   -8.359  1.00 91.31 437 A 1 
ATOM 3397 N N   . SER A 1 438 ? -2.014  7.186   -4.254  1.00 96.91 438 A 1 
ATOM 3398 C CA  . SER A 1 438 ? -3.351  7.192   -3.658  1.00 96.85 438 A 1 
ATOM 3399 C C   . SER A 1 438 ? -4.444  7.216   -4.724  1.00 96.78 438 A 1 
ATOM 3400 O O   . SER A 1 438 ? -4.403  8.028   -5.650  1.00 95.92 438 A 1 
ATOM 3401 C CB  . SER A 1 438 ? -3.508  8.371   -2.703  1.00 96.31 438 A 1 
ATOM 3402 O OG  . SER A 1 438 ? -4.810  8.373   -2.153  1.00 92.10 438 A 1 
ATOM 3403 N N   . THR A 1 439 ? -5.469  6.378   -4.559  1.00 95.67 439 A 1 
ATOM 3404 C CA  . THR A 1 439 ? -6.660  6.346   -5.431  1.00 95.14 439 A 1 
ATOM 3405 C C   . THR A 1 439 ? -7.845  7.125   -4.859  1.00 94.78 439 A 1 
ATOM 3406 O O   . THR A 1 439 ? -8.773  7.473   -5.595  1.00 92.33 439 A 1 
ATOM 3407 C CB  . THR A 1 439 ? -7.070  4.896   -5.718  1.00 94.27 439 A 1 
ATOM 3408 O OG1 . THR A 1 439 ? -7.144  4.170   -4.509  1.00 92.04 439 A 1 
ATOM 3409 C CG2 . THR A 1 439 ? -6.043  4.213   -6.619  1.00 91.61 439 A 1 
ATOM 3410 N N   . GLN A 1 440 ? -7.808  7.488   -3.571  1.00 94.56 440 A 1 
ATOM 3411 C CA  . GLN A 1 440 ? -8.878  8.256   -2.926  1.00 94.53 440 A 1 
ATOM 3412 C C   . GLN A 1 440 ? -8.891  9.730   -3.379  1.00 94.86 440 A 1 
ATOM 3413 O O   . GLN A 1 440 ? -7.890  10.285  -3.821  1.00 92.93 440 A 1 
ATOM 3414 C CB  . GLN A 1 440 ? -8.774  8.121   -1.394  1.00 92.12 440 A 1 
ATOM 3415 C CG  . GLN A 1 440 ? -7.607  8.926   -0.801  1.00 88.01 440 A 1 
ATOM 3416 C CD  . GLN A 1 440 ? -7.494  8.772   0.708   1.00 89.80 440 A 1 
ATOM 3417 O OE1 . GLN A 1 440 ? -7.509  7.682   1.249   1.00 83.56 440 A 1 
ATOM 3418 N NE2 . GLN A 1 440 ? -7.376  9.851   1.442   1.00 81.22 440 A 1 
ATOM 3419 N N   . LYS A 1 441 ? -10.046 10.396  -3.210  1.00 94.38 441 A 1 
ATOM 3420 C CA  . LYS A 1 441 ? -10.192 11.832  -3.547  1.00 94.30 441 A 1 
ATOM 3421 C C   . LYS A 1 441 ? -9.782  12.786  -2.424  1.00 94.41 441 A 1 
ATOM 3422 O O   . LYS A 1 441 ? -9.465  13.939  -2.687  1.00 92.33 441 A 1 
ATOM 3423 C CB  . LYS A 1 441 ? -11.641 12.133  -3.963  1.00 93.12 441 A 1 
ATOM 3424 C CG  . LYS A 1 441 ? -12.011 11.430  -5.268  1.00 91.42 441 A 1 
ATOM 3425 C CD  . LYS A 1 441 ? -13.406 11.852  -5.753  1.00 89.87 441 A 1 
ATOM 3426 C CE  . LYS A 1 441 ? -13.641 11.097  -7.053  1.00 86.87 441 A 1 
ATOM 3427 N NZ  . LYS A 1 441 ? -14.890 11.465  -7.751  1.00 82.88 441 A 1 
ATOM 3428 N N   . LEU A 1 442 ? -9.853  12.341  -1.170  1.00 93.24 442 A 1 
ATOM 3429 C CA  . LEU A 1 442 ? -9.606  13.196  -0.013  1.00 92.77 442 A 1 
ATOM 3430 C C   . LEU A 1 442 ? -8.110  13.312  0.282   1.00 92.23 442 A 1 
ATOM 3431 O O   . LEU A 1 442 ? -7.406  12.306  0.271   1.00 87.90 442 A 1 
ATOM 3432 C CB  . LEU A 1 442 ? -10.383 12.682  1.213   1.00 91.29 442 A 1 
ATOM 3433 C CG  . LEU A 1 442 ? -11.912 12.792  1.094   1.00 85.42 442 A 1 
ATOM 3434 C CD1 . LEU A 1 442 ? -12.560 12.151  2.324   1.00 80.74 442 A 1 
ATOM 3435 C CD2 . LEU A 1 442 ? -12.393 14.242  1.009   1.00 80.38 442 A 1 
ATOM 3436 N N   . HIS A 1 443 ? -7.679  14.520  0.643   1.00 92.98 443 A 1 
ATOM 3437 C CA  . HIS A 1 443 ? -6.322  14.910  1.017   1.00 93.68 443 A 1 
ATOM 3438 C C   . HIS A 1 443 ? -5.291  14.828  -0.116  1.00 93.60 443 A 1 
ATOM 3439 O O   . HIS A 1 443 ? -4.730  15.860  -0.490  1.00 88.60 443 A 1 
ATOM 3440 C CB  . HIS A 1 443 ? -5.878  14.158  2.288   1.00 92.28 443 A 1 
ATOM 3441 C CG  . HIS A 1 443 ? -4.511  14.557  2.753   1.00 93.26 443 A 1 
ATOM 3442 N ND1 . HIS A 1 443 ? -4.193  15.752  3.366   1.00 86.64 443 A 1 
ATOM 3443 C CD2 . HIS A 1 443 ? -3.354  13.858  2.563   1.00 86.70 443 A 1 
ATOM 3444 C CE1 . HIS A 1 443 ? -2.866  15.772  3.536   1.00 87.31 443 A 1 
ATOM 3445 N NE2 . HIS A 1 443 ? -2.321  14.641  3.064   1.00 87.91 443 A 1 
ATOM 3446 N N   . ALA A 1 444 ? -5.056  13.631  -0.658  1.00 93.92 444 A 1 
ATOM 3447 C CA  . ALA A 1 444 ? -4.052  13.374  -1.683  1.00 93.84 444 A 1 
ATOM 3448 C C   . ALA A 1 444 ? -4.567  12.335  -2.685  1.00 94.63 444 A 1 
ATOM 3449 O O   . ALA A 1 444 ? -5.247  11.383  -2.300  1.00 91.96 444 A 1 
ATOM 3450 C CB  . ALA A 1 444 ? -2.768  12.894  -0.995  1.00 91.23 444 A 1 
ATOM 3451 N N   . ARG A 1 445 ? -4.237  12.503  -3.974  1.00 94.89 445 A 1 
ATOM 3452 C CA  . ARG A 1 445 ? -4.577  11.586  -5.068  1.00 95.74 445 A 1 
ATOM 3453 C C   . ARG A 1 445 ? -3.431  11.529  -6.078  1.00 96.22 445 A 1 
ATOM 3454 O O   . ARG A 1 445 ? -2.872  12.572  -6.411  1.00 94.32 445 A 1 
ATOM 3455 C CB  . ARG A 1 445 ? -5.889  12.047  -5.721  1.00 94.86 445 A 1 
ATOM 3456 C CG  . ARG A 1 445 ? -6.514  10.937  -6.581  1.00 93.37 445 A 1 
ATOM 3457 C CD  . ARG A 1 445 ? -7.839  11.385  -7.195  1.00 92.91 445 A 1 
ATOM 3458 N NE  . ARG A 1 445 ? -8.605  10.217  -7.651  1.00 91.26 445 A 1 
ATOM 3459 C CZ  . ARG A 1 445 ? -9.741  10.197  -8.326  1.00 92.03 445 A 1 
ATOM 3460 N NH1 . ARG A 1 445 ? -10.316 11.265  -8.797  1.00 85.86 445 A 1 
ATOM 3461 N NH2 . ARG A 1 445 ? -10.338 9.066   -8.521  1.00 86.07 445 A 1 
ATOM 3462 N N   . GLY A 1 446 ? -3.108  10.341  -6.578  1.00 96.69 446 A 1 
ATOM 3463 C CA  . GLY A 1 446 ? -1.917  10.103  -7.389  1.00 96.91 446 A 1 
ATOM 3464 C C   . GLY A 1 446 ? -0.664  9.890   -6.526  1.00 97.30 446 A 1 
ATOM 3465 O O   . GLY A 1 446 ? -0.800  9.549   -5.345  1.00 96.84 446 A 1 
ATOM 3466 N N   . PRO A 1 447 ? 0.549   10.065  -7.093  1.00 97.19 447 A 1 
ATOM 3467 C CA  . PRO A 1 447 ? 1.794   9.947   -6.344  1.00 97.24 447 A 1 
ATOM 3468 C C   . PRO A 1 447 ? 1.813   10.877  -5.125  1.00 97.36 447 A 1 
ATOM 3469 O O   . PRO A 1 447 ? 1.499   12.061  -5.227  1.00 96.53 447 A 1 
ATOM 3470 C CB  . PRO A 1 447 ? 2.912   10.272  -7.341  1.00 96.72 447 A 1 
ATOM 3471 C CG  . PRO A 1 447 ? 2.295   9.958   -8.703  1.00 95.47 447 A 1 
ATOM 3472 C CD  . PRO A 1 447 ? 0.829   10.330  -8.500  1.00 96.94 447 A 1 
ATOM 3473 N N   . MET A 1 448 ? 2.158   10.338  -3.955  1.00 97.46 448 A 1 
ATOM 3474 C CA  . MET A 1 448 ? 2.234   11.088  -2.698  1.00 97.39 448 A 1 
ATOM 3475 C C   . MET A 1 448 ? 3.692   11.370  -2.335  1.00 97.50 448 A 1 
ATOM 3476 O O   . MET A 1 448 ? 4.362   10.541  -1.700  1.00 96.60 448 A 1 
ATOM 3477 C CB  . MET A 1 448 ? 1.523   10.332  -1.573  1.00 96.81 448 A 1 
ATOM 3478 C CG  . MET A 1 448 ? 0.028   10.146  -1.801  1.00 94.98 448 A 1 
ATOM 3479 S SD  . MET A 1 448 ? -0.778  9.451   -0.340  1.00 93.50 448 A 1 
ATOM 3480 C CE  . MET A 1 448 ? -0.078  7.780   -0.356  1.00 86.34 448 A 1 
ATOM 3481 N N   . GLY A 1 449 ? 4.185   12.541  -2.728  1.00 96.65 449 A 1 
ATOM 3482 C CA  . GLY A 1 449 ? 5.501   13.050  -2.376  1.00 96.52 449 A 1 
ATOM 3483 C C   . GLY A 1 449 ? 5.526   13.756  -1.017  1.00 97.13 449 A 1 
ATOM 3484 O O   . GLY A 1 449 ? 4.628   13.626  -0.180  1.00 96.59 449 A 1 
ATOM 3485 N N   . LEU A 1 450 ? 6.580   14.544  -0.779  1.00 97.42 450 A 1 
ATOM 3486 C CA  . LEU A 1 450 ? 6.745   15.283  0.480   1.00 97.55 450 A 1 
ATOM 3487 C C   . LEU A 1 450 ? 5.590   16.252  0.777   1.00 97.53 450 A 1 
ATOM 3488 O O   . LEU A 1 450 ? 5.238   16.452  1.939   1.00 97.11 450 A 1 
ATOM 3489 C CB  . LEU A 1 450 ? 8.061   16.075  0.437   1.00 97.42 450 A 1 
ATOM 3490 C CG  . LEU A 1 450 ? 9.344   15.231  0.449   1.00 96.90 450 A 1 
ATOM 3491 C CD1 . LEU A 1 450 ? 10.546  16.179  0.397   1.00 96.09 450 A 1 
ATOM 3492 C CD2 . LEU A 1 450 ? 9.464   14.384  1.718   1.00 95.97 450 A 1 
ATOM 3493 N N   . ARG A 1 451 ? 5.006   16.877  -0.259  1.00 97.59 451 A 1 
ATOM 3494 C CA  . ARG A 1 451 ? 3.901   17.836  -0.116  1.00 97.36 451 A 1 
ATOM 3495 C C   . ARG A 1 451 ? 2.647   17.162  0.428   1.00 97.59 451 A 1 
ATOM 3496 O O   . ARG A 1 451 ? 2.018   17.688  1.340   1.00 97.03 451 A 1 
ATOM 3497 C CB  . ARG A 1 451 ? 3.652   18.510  -1.467  1.00 96.42 451 A 1 
ATOM 3498 C CG  . ARG A 1 451 ? 2.530   19.551  -1.390  1.00 85.87 451 A 1 
ATOM 3499 C CD  . ARG A 1 451 ? 2.304   20.172  -2.765  1.00 83.56 451 A 1 
ATOM 3500 N NE  . ARG A 1 451 ? 1.161   21.102  -2.748  1.00 73.53 451 A 1 
ATOM 3501 C CZ  . ARG A 1 451 ? 0.661   21.725  -3.800  1.00 63.81 451 A 1 
ATOM 3502 N NH1 . ARG A 1 451 ? 1.176   21.582  -4.993  1.00 59.01 451 A 1 
ATOM 3503 N NH2 . ARG A 1 451 ? -0.377  22.502  -3.669  1.00 55.05 451 A 1 
ATOM 3504 N N   . GLU A 1 452 ? 2.333   15.991  -0.067  1.00 97.28 452 A 1 
ATOM 3505 C CA  . GLU A 1 452 ? 1.150   15.207  0.303   1.00 97.13 452 A 1 
ATOM 3506 C C   . GLU A 1 452 ? 1.272   14.617  1.722   1.00 97.30 452 A 1 
ATOM 3507 O O   . GLU A 1 452 ? 0.266   14.279  2.344   1.00 96.57 452 A 1 
ATOM 3508 C CB  . GLU A 1 452 ? 0.914   14.112  -0.745  1.00 96.81 452 A 1 
ATOM 3509 C CG  . GLU A 1 452 ? 0.481   14.642  -2.135  1.00 95.29 452 A 1 
ATOM 3510 C CD  . GLU A 1 452 ? 1.528   15.547  -2.800  1.00 95.73 452 A 1 
ATOM 3511 O OE1 . GLU A 1 452 ? 1.137   16.651  -3.263  1.00 91.07 452 A 1 
ATOM 3512 O OE2 . GLU A 1 452 ? 2.739   15.219  -2.738  1.00 92.39 452 A 1 
ATOM 3513 N N   . LEU A 1 453 ? 2.489   14.588  2.284   1.00 97.50 453 A 1 
ATOM 3514 C CA  . LEU A 1 453 ? 2.757   14.276  3.693   1.00 97.62 453 A 1 
ATOM 3515 C C   . LEU A 1 453 ? 2.675   15.507  4.614   1.00 97.67 453 A 1 
ATOM 3516 O O   . LEU A 1 453 ? 3.154   15.476  5.756   1.00 97.15 453 A 1 
ATOM 3517 C CB  . LEU A 1 453 ? 4.102   13.540  3.801   1.00 97.55 453 A 1 
ATOM 3518 C CG  . LEU A 1 453 ? 4.127   12.176  3.086   1.00 97.09 453 A 1 
ATOM 3519 C CD1 . LEU A 1 453 ? 5.539   11.600  3.180   1.00 96.18 453 A 1 
ATOM 3520 C CD2 . LEU A 1 453 ? 3.153   11.177  3.705   1.00 95.67 453 A 1 
ATOM 3521 N N   . THR A 1 454 ? 2.070   16.600  4.144   1.00 97.87 454 A 1 
ATOM 3522 C CA  . THR A 1 454 ? 1.792   17.796  4.944   1.00 97.85 454 A 1 
ATOM 3523 C C   . THR A 1 454 ? 0.299   18.104  5.006   1.00 97.74 454 A 1 
ATOM 3524 O O   . THR A 1 454 ? -0.459  17.849  4.073   1.00 96.72 454 A 1 
ATOM 3525 C CB  . THR A 1 454 ? 2.584   19.030  4.483   1.00 97.45 454 A 1 
ATOM 3526 O OG1 . THR A 1 454 ? 2.210   19.487  3.210   1.00 95.11 454 A 1 
ATOM 3527 C CG2 . THR A 1 454 ? 4.088   18.787  4.473   1.00 94.80 454 A 1 
ATOM 3528 N N   . GLY A 1 455 ? -0.125  18.678  6.126   1.00 97.09 455 A 1 
ATOM 3529 C CA  . GLY A 1 455 ? -1.396  19.383  6.250   1.00 96.97 455 A 1 
ATOM 3530 C C   . GLY A 1 455 ? -1.183  20.895  6.167   1.00 97.46 455 A 1 
ATOM 3531 O O   . GLY A 1 455 ? -0.158  21.382  5.691   1.00 96.72 455 A 1 
ATOM 3532 N N   . TYR A 1 456 ? -2.150  21.661  6.676   1.00 97.61 456 A 1 
ATOM 3533 C CA  . TYR A 1 456 ? -2.030  23.110  6.793   1.00 97.87 456 A 1 
ATOM 3534 C C   . TYR A 1 456 ? -2.688  23.623  8.074   1.00 98.00 456 A 1 
ATOM 3535 O O   . TYR A 1 456 ? -3.560  22.977  8.649   1.00 97.43 456 A 1 
ATOM 3536 C CB  . TYR A 1 456 ? -2.631  23.788  5.556   1.00 97.61 456 A 1 
ATOM 3537 C CG  . TYR A 1 456 ? -4.119  23.545  5.374   1.00 97.02 456 A 1 
ATOM 3538 C CD1 . TYR A 1 456 ? -4.566  22.487  4.559   1.00 94.87 456 A 1 
ATOM 3539 C CD2 . TYR A 1 456 ? -5.058  24.360  6.037   1.00 95.01 456 A 1 
ATOM 3540 C CE1 . TYR A 1 456 ? -5.942  22.250  4.396   1.00 92.73 456 A 1 
ATOM 3541 C CE2 . TYR A 1 456 ? -6.436  24.124  5.881   1.00 92.87 456 A 1 
ATOM 3542 C CZ  . TYR A 1 456 ? -6.880  23.073  5.053   1.00 93.31 456 A 1 
ATOM 3543 O OH  . TYR A 1 456 ? -8.215  22.862  4.884   1.00 90.26 456 A 1 
ATOM 3544 N N   . LYS A 1 457 ? -2.294  24.832  8.485   1.00 97.84 457 A 1 
ATOM 3545 C CA  . LYS A 1 457 ? -2.996  25.618  9.505   1.00 98.00 457 A 1 
ATOM 3546 C C   . LYS A 1 457 ? -3.234  27.038  9.004   1.00 98.33 457 A 1 
ATOM 3547 O O   . LYS A 1 457 ? -2.495  27.539  8.164   1.00 98.23 457 A 1 
ATOM 3548 C CB  . LYS A 1 457 ? -2.235  25.583  10.843  1.00 97.52 457 A 1 
ATOM 3549 C CG  . LYS A 1 457 ? -0.879  26.313  10.798  1.00 97.14 457 A 1 
ATOM 3550 C CD  . LYS A 1 457 ? -0.146  26.185  12.142  1.00 95.68 457 A 1 
ATOM 3551 C CE  . LYS A 1 457 ? 1.202   26.921  12.070  1.00 93.27 457 A 1 
ATOM 3552 N NZ  . LYS A 1 457 ? 1.996   26.723  13.309  1.00 89.72 457 A 1 
ATOM 3553 N N   . TRP A 1 458 ? -4.253  27.693  9.559   1.00 98.42 458 A 1 
ATOM 3554 C CA  . TRP A 1 458 ? -4.462  29.122  9.377   1.00 98.45 458 A 1 
ATOM 3555 C C   . TRP A 1 458 ? -3.678  29.900  10.434  1.00 98.48 458 A 1 
ATOM 3556 O O   . TRP A 1 458 ? -3.818  29.649  11.629  1.00 98.18 458 A 1 
ATOM 3557 C CB  . TRP A 1 458 ? -5.955  29.442  9.410   1.00 98.32 458 A 1 
ATOM 3558 C CG  . TRP A 1 458 ? -6.691  28.955  8.197   1.00 98.09 458 A 1 
ATOM 3559 C CD1 . TRP A 1 458 ? -7.405  27.813  8.097   1.00 97.20 458 A 1 
ATOM 3560 C CD2 . TRP A 1 458 ? -6.775  29.602  6.891   1.00 97.87 458 A 1 
ATOM 3561 N NE1 . TRP A 1 458 ? -7.934  27.711  6.822   1.00 96.57 458 A 1 
ATOM 3562 C CE2 . TRP A 1 458 ? -7.587  28.789  6.041   1.00 97.12 458 A 1 
ATOM 3563 C CE3 . TRP A 1 458 ? -6.260  30.799  6.347   1.00 96.66 458 A 1 
ATOM 3564 C CZ2 . TRP A 1 458 ? -7.884  29.162  4.720   1.00 96.29 458 A 1 
ATOM 3565 C CZ3 . TRP A 1 458 ? -6.552  31.179  5.021   1.00 96.14 458 A 1 
ATOM 3566 C CH2 . TRP A 1 458 ? -7.366  30.364  4.212   1.00 95.65 458 A 1 
ATOM 3567 N N   . VAL A 1 459 ? -2.850  30.833  9.985   1.00 98.02 459 A 1 
ATOM 3568 C CA  . VAL A 1 459 ? -2.170  31.821  10.821  1.00 98.08 459 A 1 
ATOM 3569 C C   . VAL A 1 459 ? -2.872  33.152  10.598  1.00 98.23 459 A 1 
ATOM 3570 O O   . VAL A 1 459 ? -2.926  33.644  9.475   1.00 97.87 459 A 1 
ATOM 3571 C CB  . VAL A 1 459 ? -0.669  31.904  10.494  1.00 97.73 459 A 1 
ATOM 3572 C CG1 . VAL A 1 459 ? 0.030   32.936  11.383  1.00 96.44 459 A 1 
ATOM 3573 C CG2 . VAL A 1 459 ? 0.021   30.550  10.717  1.00 96.36 459 A 1 
ATOM 3574 N N   . ILE A 1 460 ? -3.431  33.710  11.668  1.00 98.14 460 A 1 
ATOM 3575 C CA  . ILE A 1 460 ? -4.216  34.945  11.620  1.00 97.93 460 A 1 
ATOM 3576 C C   . ILE A 1 460 ? -3.488  35.981  12.466  1.00 98.01 460 A 1 
ATOM 3577 O O   . ILE A 1 460 ? -3.228  35.737  13.644  1.00 97.90 460 A 1 
ATOM 3578 C CB  . ILE A 1 460 ? -5.671  34.705  12.095  1.00 97.69 460 A 1 
ATOM 3579 C CG1 . ILE A 1 460 ? -6.348  33.583  11.268  1.00 95.96 460 A 1 
ATOM 3580 C CG2 . ILE A 1 460 ? -6.475  36.015  12.011  1.00 96.08 460 A 1 
ATOM 3581 C CD1 . ILE A 1 460 ? -7.708  33.134  11.803  1.00 91.97 460 A 1 
ATOM 3582 N N   . ARG A 1 461 ? -3.143  37.117  11.864  1.00 98.07 461 A 1 
ATOM 3583 C CA  . ARG A 1 461 ? -2.547  38.270  12.547  1.00 97.99 461 A 1 
ATOM 3584 C C   . ARG A 1 461 ? -3.519  39.436  12.493  1.00 97.91 461 A 1 
ATOM 3585 O O   . ARG A 1 461 ? -4.141  39.680  11.457  1.00 97.12 461 A 1 
ATOM 3586 C CB  . ARG A 1 461 ? -1.189  38.648  11.938  1.00 97.65 461 A 1 
ATOM 3587 C CG  . ARG A 1 461 ? -0.154  37.519  12.052  1.00 96.02 461 A 1 
ATOM 3588 C CD  . ARG A 1 461 ? 1.201   37.987  11.505  1.00 95.11 461 A 1 
ATOM 3589 N NE  . ARG A 1 461 ? 2.231   36.930  11.593  1.00 92.93 461 A 1 
ATOM 3590 C CZ  . ARG A 1 461 ? 2.435   35.944  10.726  1.00 90.62 461 A 1 
ATOM 3591 N NH1 . ARG A 1 461 ? 1.700   35.789  9.660   1.00 83.48 461 A 1 
ATOM 3592 N NH2 . ARG A 1 461 ? 3.392   35.083  10.926  1.00 86.47 461 A 1 
ATOM 3593 N N   . GLY A 1 462 ? -3.660  40.119  13.609  1.00 97.29 462 A 1 
ATOM 3594 C CA  . GLY A 1 462 ? -4.510  41.292  13.755  1.00 96.72 462 A 1 
ATOM 3595 C C   . GLY A 1 462 ? -3.900  42.268  14.756  1.00 96.89 462 A 1 
ATOM 3596 O O   . GLY A 1 462 ? -2.850  41.978  15.331  1.00 95.53 462 A 1 
ATOM 3597 N N   . ASP A 1 463 ? -4.598  43.384  14.955  1.00 96.93 463 A 1 
ATOM 3598 C CA  . ASP A 1 463 ? -4.239  44.450  15.885  1.00 96.67 463 A 1 
ATOM 3599 C C   . ASP A 1 463 ? -5.486  44.883  16.671  1.00 96.79 463 A 1 
ATOM 3600 O O   . ASP A 1 463 ? -6.042  45.960  16.488  1.00 92.56 463 A 1 
ATOM 3601 C CB  . ASP A 1 463 ? -3.579  45.604  15.114  1.00 95.44 463 A 1 
ATOM 3602 C CG  . ASP A 1 463 ? -2.997  46.668  16.055  1.00 92.50 463 A 1 
ATOM 3603 O OD1 . ASP A 1 463 ? -2.639  46.294  17.195  1.00 89.13 463 A 1 
ATOM 3604 O OD2 . ASP A 1 463 ? -2.889  47.829  15.598  1.00 88.07 463 A 1 
ATOM 3605 N N   . GLY A 1 464 ? -6.010  43.961  17.488  1.00 96.06 464 A 1 
ATOM 3606 C CA  . GLY A 1 464 ? -7.170  44.207  18.350  1.00 96.05 464 A 1 
ATOM 3607 C C   . GLY A 1 464 ? -8.543  44.053  17.684  1.00 96.50 464 A 1 
ATOM 3608 O O   . GLY A 1 464 ? -9.547  44.429  18.289  1.00 94.42 464 A 1 
ATOM 3609 N N   . GLN A 1 465 ? -8.655  43.477  16.488  1.00 96.09 465 A 1 
ATOM 3610 C CA  . GLN A 1 465 ? -9.944  43.229  15.840  1.00 95.78 465 A 1 
ATOM 3611 C C   . GLN A 1 465 ? -10.820 42.294  16.679  1.00 95.77 465 A 1 
ATOM 3612 O O   . GLN A 1 465 ? -10.413 41.198  17.064  1.00 93.52 465 A 1 
ATOM 3613 C CB  . GLN A 1 465 ? -9.786  42.644  14.424  1.00 94.53 465 A 1 
ATOM 3614 C CG  . GLN A 1 465 ? -9.153  43.596  13.393  1.00 92.81 465 A 1 
ATOM 3615 C CD  . GLN A 1 465 ? -7.635  43.639  13.433  1.00 95.04 465 A 1 
ATOM 3616 O OE1 . GLN A 1 465 ? -6.977  43.013  14.247  1.00 90.61 465 A 1 
ATOM 3617 N NE2 . GLN A 1 465 ? -7.013  44.377  12.542  1.00 89.58 465 A 1 
ATOM 3618 N N   . ILE A 1 466 ? -12.075 42.699  16.887  1.00 95.59 466 A 1 
ATOM 3619 C CA  . ILE A 1 466 ? -13.103 41.893  17.547  1.00 95.16 466 A 1 
ATOM 3620 C C   . ILE A 1 466 ? -14.243 41.599  16.573  1.00 94.97 466 A 1 
ATOM 3621 O O   . ILE A 1 466 ? -14.495 42.349  15.623  1.00 93.34 466 A 1 
ATOM 3622 C CB  . ILE A 1 466 ? -13.601 42.549  18.854  1.00 94.38 466 A 1 
ATOM 3623 C CG1 . ILE A 1 466 ? -14.255 43.925  18.609  1.00 91.35 466 A 1 
ATOM 3624 C CG2 . ILE A 1 466 ? -12.441 42.626  19.866  1.00 89.87 466 A 1 
ATOM 3625 C CD1 . ILE A 1 466 ? -14.941 44.507  19.856  1.00 87.18 466 A 1 
ATOM 3626 N N   . ARG A 1 467 ? -14.963 40.494  16.795  1.00 92.68 467 A 1 
ATOM 3627 C CA  . ARG A 1 467 ? -16.175 40.165  16.040  1.00 91.82 467 A 1 
ATOM 3628 C C   . ARG A 1 467 ? -17.391 40.651  16.825  1.00 91.21 467 A 1 
ATOM 3629 O O   . ARG A 1 467 ? -17.664 40.113  17.898  1.00 89.23 467 A 1 
ATOM 3630 C CB  . ARG A 1 467 ? -16.211 38.658  15.743  1.00 90.77 467 A 1 
ATOM 3631 C CG  . ARG A 1 467 ? -17.390 38.299  14.831  1.00 88.38 467 A 1 
ATOM 3632 C CD  . ARG A 1 467 ? -17.375 36.803  14.516  1.00 86.84 467 A 1 
ATOM 3633 N NE  . ARG A 1 467 ? -18.519 36.426  13.662  1.00 83.58 467 A 1 
ATOM 3634 C CZ  . ARG A 1 467 ? -18.817 35.210  13.248  1.00 83.66 467 A 1 
ATOM 3635 N NH1 . ARG A 1 467 ? -18.086 34.174  13.568  1.00 78.36 467 A 1 
ATOM 3636 N NH2 . ARG A 1 467 ? -19.868 35.013  12.501  1.00 75.92 467 A 1 
ATOM 3637 N N   . ASN A 1 468 ? -18.113 41.629  16.280  1.00 92.20 468 A 1 
ATOM 3638 C CA  . ASN A 1 468 ? -19.379 42.101  16.857  1.00 90.83 468 A 1 
ATOM 3639 C C   . ASN A 1 468 ? -20.425 40.975  16.863  1.00 90.48 468 A 1 
ATOM 3640 O O   . ASN A 1 468 ? -20.361 40.055  16.031  1.00 84.73 468 A 1 
ATOM 3641 C CB  . ASN A 1 468 ? -19.848 43.356  16.098  1.00 86.71 468 A 1 
ATOM 3642 C CG  . ASN A 1 468 ? -18.891 44.529  16.274  1.00 81.03 468 A 1 
ATOM 3643 O OD1 . ASN A 1 468 ? -18.145 44.614  17.233  1.00 73.83 468 A 1 
ATOM 3644 N ND2 . ASN A 1 468 ? -18.868 45.460  15.349  1.00 72.78 468 A 1 
ATOM 3645 N N   . ARG A 1 469 ? -21.343 41.038  17.857  1.00 91.94 469 A 1 
ATOM 3646 C CA  . ARG A 1 469 ? -22.443 40.073  17.997  1.00 91.58 469 A 1 
ATOM 3647 C C   . ARG A 1 469 ? -23.494 40.246  16.915  1.00 88.15 469 A 1 
ATOM 3648 O O   . ARG A 1 469 ? -23.739 41.410  16.532  1.00 79.43 469 A 1 
ATOM 3649 C CB  . ARG A 1 469 ? -23.093 40.152  19.380  1.00 88.16 469 A 1 
ATOM 3650 C CG  . ARG A 1 469 ? -22.246 39.454  20.453  1.00 80.37 469 A 1 
ATOM 3651 C CD  . ARG A 1 469 ? -23.019 39.440  21.772  1.00 75.01 469 A 1 
ATOM 3652 N NE  . ARG A 1 469 ? -22.288 38.707  22.818  1.00 70.07 469 A 1 
ATOM 3653 C CZ  . ARG A 1 469 ? -22.687 38.533  24.065  1.00 62.41 469 A 1 
ATOM 3654 N NH1 . ARG A 1 469 ? -23.824 39.011  24.501  1.00 67.00 469 A 1 
ATOM 3655 N NH2 . ARG A 1 469 ? -21.957 37.862  24.904  1.00 56.78 469 A 1 
ATOM 3656 O OXT . ARG A 1 469 ? -24.026 39.179  16.559  1.00 68.94 469 A 1 
#
