# 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_if05173
#
_entry.id if05173
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ARG 5   
1 n LYS 6   
1 n PRO 7   
1 n GLU 8   
1 n GLN 9   
1 n ASN 10  
1 n LYS 11  
1 n THR 12  
1 n THR 13  
1 n GLY 14  
1 n LEU 15  
1 n TRP 16  
1 n TYR 17  
1 n LEU 18  
1 n ARG 19  
1 n GLU 20  
1 n HIS 21  
1 n ASN 22  
1 n TYR 23  
1 n GLU 24  
1 n LEU 25  
1 n GLN 26  
1 n ASN 27  
1 n PRO 28  
1 n LYS 29  
1 n GLU 30  
1 n PRO 31  
1 n GLU 32  
1 n LEU 33  
1 n TYR 34  
1 n ARG 35  
1 n GLY 36  
1 n ILE 37  
1 n PHE 38  
1 n ASP 39  
1 n TYR 40  
1 n ASN 41  
1 n GLN 42  
1 n VAL 43  
1 n PRO 44  
1 n LYS 45  
1 n ILE 46  
1 n ILE 47  
1 n PHE 48  
1 n ASN 49  
1 n ASP 50  
1 n ARG 51  
1 n ARG 52  
1 n VAL 53  
1 n PRO 54  
1 n MET 55  
1 n ASN 56  
1 n PRO 57  
1 n ALA 58  
1 n ASP 59  
1 n ASN 60  
1 n TRP 61  
1 n TRP 62  
1 n ILE 63  
1 n THR 64  
1 n ASP 65  
1 n THR 66  
1 n THR 67  
1 n PHE 68  
1 n ARG 69  
1 n ASP 70  
1 n GLY 71  
1 n GLN 72  
1 n GLN 73  
1 n SER 74  
1 n THR 75  
1 n ALA 76  
1 n PRO 77  
1 n LEU 78  
1 n SER 79  
1 n VAL 80  
1 n HIS 81  
1 n GLN 82  
1 n ILE 83  
1 n VAL 84  
1 n ASP 85  
1 n ILE 86  
1 n TYR 87  
1 n LYS 88  
1 n LEU 89  
1 n LEU 90  
1 n ASN 91  
1 n LYS 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n PRO 96  
1 n ARG 97  
1 n GLY 98  
1 n VAL 99  
1 n ILE 100 
1 n ARG 101 
1 n ALA 102 
1 n THR 103 
1 n GLU 104 
1 n PHE 105 
1 n PHE 106 
1 n LEU 107 
1 n TYR 108 
1 n ASN 109 
1 n GLU 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n GLU 114 
1 n ALA 115 
1 n VAL 116 
1 n ARG 117 
1 n LYS 118 
1 n CYS 119 
1 n GLN 120 
1 n GLU 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n PHE 126 
1 n PRO 127 
1 n GLN 128 
1 n ILE 129 
1 n THR 130 
1 n SER 131 
1 n TRP 132 
1 n ILE 133 
1 n ARG 134 
1 n ALA 135 
1 n ASN 136 
1 n GLU 137 
1 n LYS 138 
1 n ASP 139 
1 n PHE 140 
1 n LYS 141 
1 n LEU 142 
1 n VAL 143 
1 n LYS 144 
1 n GLU 145 
1 n MET 146 
1 n ASN 147 
1 n ILE 148 
1 n ASP 149 
1 n GLU 150 
1 n THR 151 
1 n GLY 152 
1 n ILE 153 
1 n LEU 154 
1 n VAL 155 
1 n SER 156 
1 n CYS 157 
1 n ARG 158 
1 n GLN 159 
1 n ALA 160 
1 n MET 161 
1 n ASP 162 
1 n LYS 163 
1 n TYR 164 
1 n LEU 165 
1 n ASP 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n LYS 170 
1 n CYS 171 
1 n LEU 172 
1 n ASP 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n VAL 177 
1 n PRO 178 
1 n ARG 179 
1 n CYS 180 
1 n HIS 181 
1 n LEU 182 
1 n GLU 183 
1 n ASP 184 
1 n ILE 185 
1 n THR 186 
1 n ARG 187 
1 n ALA 188 
1 n ASP 189 
1 n PHE 190 
1 n TYR 191 
1 n GLY 192 
1 n PHE 193 
1 n VAL 194 
1 n VAL 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n ARG 199 
1 n GLU 200 
1 n LEU 201 
1 n MET 202 
1 n ARG 203 
1 n LEU 204 
1 n SER 205 
1 n ASP 206 
1 n GLU 207 
1 n ALA 208 
1 n ARG 209 
1 n ILE 210 
1 n PRO 211 
1 n VAL 212 
1 n LYS 213 
1 n VAL 214 
1 n ARG 215 
1 n ALA 216 
1 n CYS 217 
1 n ASP 218 
1 n THR 219 
1 n LEU 220 
1 n GLY 221 
1 n TYR 222 
1 n GLY 223 
1 n VAL 224 
1 n THR 225 
1 n PHE 226 
1 n PRO 227 
1 n GLY 228 
1 n SER 229 
1 n ALA 230 
1 n LEU 231 
1 n PRO 232 
1 n ARG 233 
1 n SER 234 
1 n VAL 235 
1 n GLN 236 
1 n GLY 237 
1 n LEU 238 
1 n ILE 239 
1 n TYR 240 
1 n GLY 241 
1 n LEU 242 
1 n ASN 243 
1 n TYR 244 
1 n TYR 245 
1 n ALA 246 
1 n GLU 247 
1 n VAL 248 
1 n PRO 249 
1 n SER 250 
1 n GLU 251 
1 n TRP 252 
1 n LEU 253 
1 n GLU 254 
1 n TRP 255 
1 n HIS 256 
1 n GLY 257 
1 n HIS 258 
1 n ASN 259 
1 n ASP 260 
1 n PHE 261 
1 n TYR 262 
1 n LYS 263 
1 n ALA 264 
1 n VAL 265 
1 n VAL 266 
1 n ASN 267 
1 n ALA 268 
1 n THR 269 
1 n GLN 270 
1 n ALA 271 
1 n TRP 272 
1 n LEU 273 
1 n TYR 274 
1 n GLY 275 
1 n CYS 276 
1 n GLY 277 
1 n ASN 278 
1 n VAL 279 
1 n ASN 280 
1 n CYS 281 
1 n SER 282 
1 n LEU 283 
1 n LEU 284 
1 n GLY 285 
1 n ILE 286 
1 n GLY 287 
1 n GLU 288 
1 n ARG 289 
1 n THR 290 
1 n GLY 291 
1 n ASN 292 
1 n CYS 293 
1 n PRO 294 
1 n THR 295 
1 n GLU 296 
1 n ALA 297 
1 n MET 298 
1 n CYS 299 
1 n VAL 300 
1 n GLU 301 
1 n TYR 302 
1 n ALA 303 
1 n GLN 304 
1 n MET 305 
1 n ARG 306 
1 n GLY 307 
1 n THR 308 
1 n THR 309 
1 n GLY 310 
1 n GLY 311 
1 n MET 312 
1 n ASP 313 
1 n LEU 314 
1 n THR 315 
1 n VAL 316 
1 n ILE 317 
1 n THR 318 
1 n GLU 319 
1 n ILE 320 
1 n ALA 321 
1 n ASP 322 
1 n TYR 323 
1 n PHE 324 
1 n GLU 325 
1 n HIS 326 
1 n GLU 327 
1 n VAL 328 
1 n GLY 329 
1 n TYR 330 
1 n ASP 331 
1 n ILE 332 
1 n PRO 333 
1 n PRO 334 
1 n ARG 335 
1 n THR 336 
1 n PRO 337 
1 n PHE 338 
1 n VAL 339 
1 n GLY 340 
1 n LYS 341 
1 n ALA 342 
1 n PHE 343 
1 n ASN 344 
1 n ALA 345 
1 n THR 346 
1 n ARG 347 
1 n ALA 348 
1 n GLY 349 
1 n ILE 350 
1 n HIS 351 
1 n ALA 352 
1 n ASP 353 
1 n GLY 354 
1 n LEU 355 
1 n LEU 356 
1 n LYS 357 
1 n ASP 358 
1 n GLU 359 
1 n GLU 360 
1 n ILE 361 
1 n TYR 362 
1 n ASN 363 
1 n VAL 364 
1 n PHE 365 
1 n ASP 366 
1 n THR 367 
1 n TYR 368 
1 n LYS 369 
1 n LEU 370 
1 n LEU 371 
1 n GLY 372 
1 n LYS 373 
1 n ARG 374 
1 n PRO 375 
1 n VAL 376 
1 n VAL 377 
1 n SER 378 
1 n ILE 379 
1 n SER 380 
1 n ASN 381 
1 n THR 382 
1 n SER 383 
1 n GLY 384 
1 n LEU 385 
1 n ALA 386 
1 n GLY 387 
1 n ILE 388 
1 n ALA 389 
1 n PHE 390 
1 n TRP 391 
1 n ILE 392 
1 n ASN 393 
1 n SER 394 
1 n TYR 395 
1 n TYR 396 
1 n ASP 397 
1 n LEU 398 
1 n GLU 399 
1 n GLY 400 
1 n ASP 401 
1 n ASP 402 
1 n ALA 403 
1 n VAL 404 
1 n GLU 405 
1 n LYS 406 
1 n SER 407 
1 n ASP 408 
1 n PRO 409 
1 n VAL 410 
1 n VAL 411 
1 n ALA 412 
1 n ALA 413 
1 n VAL 414 
1 n LYS 415 
1 n ALA 416 
1 n GLU 417 
1 n VAL 418 
1 n ASP 419 
1 n LYS 420 
1 n ALA 421 
1 n TYR 422 
1 n GLU 423 
1 n ALA 424 
1 n GLY 425 
1 n ARG 426 
1 n ASN 427 
1 n THR 428 
1 n VAL 429 
1 n MET 430 
1 n GLY 431 
1 n ASP 432 
1 n ASP 433 
1 n GLU 434 
1 n LEU 435 
1 n ASP 436 
1 n ASN 437 
1 n LEU 438 
1 n VAL 439 
1 n PHE 440 
1 n ALA 441 
1 n ALA 442 
1 n ASP 443 
1 n GLU 444 
1 n GLU 445 
1 n ARG 446 
1 n HIS 447 
1 n HIS 448 
1 n ASP 449 
1 n PHE 450 
1 n GLU 451 
1 n TYR 452 
1 n ASN 453 
1 n GLY 454 
1 n ALA 455 
1 n LYS 456 
1 n GLN 457 
1 n GLU 458 
1 n ARG 459 
1 n THR 460 
1 n PRO 461 
1 n GLY 462 
1 n LYS 463 
1 n LYS 464 
1 n ASN 465 
1 n PRO 466 
#
_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 06:30:45)"
_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 84.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
#
_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   ? 36.608  18.302  17.092  1.00 32.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.857  16.992  17.731  1.00 39.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.847  15.986  17.186  1.00 43.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.663  16.156  17.431  1.00 43.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.716  17.083  19.260  1.00 37.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.981  17.614  19.951  1.00 32.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.711  17.901  21.718  1.00 29.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.412  17.803  22.355  1.00 25.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 36.276  14.979  16.414  1.00 43.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 35.386  13.886  15.977  1.00 46.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.910  13.145  17.237  1.00 47.32 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 35.738  12.578  17.949  1.00 46.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 36.106  12.928  15.000  1.00 46.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 36.276  13.491  13.573  1.00 42.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 36.946  12.473  12.618  1.00 39.84 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 37.021  13.012  11.175  1.00 36.01 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 37.614  12.034  10.217  1.00 33.00 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 33.619  13.192  17.552  1.00 47.65 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 33.041  12.360  18.617  1.00 50.80 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 33.357  10.903  18.274  1.00 51.67 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 32.894  10.409  17.249  1.00 49.87 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 31.513  12.572  18.721  1.00 48.90 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 31.078  13.627  19.756  1.00 44.57 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 29.543  13.767  19.756  1.00 41.19 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 29.016  14.715  20.847  1.00 36.97 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 27.544  14.909  20.731  1.00 33.25 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 34.167  10.229  19.105  1.00 48.92 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 34.352  8.778   19.003  1.00 51.45 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 32.977  8.134   19.165  1.00 52.38 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 32.347  8.303   20.212  1.00 50.26 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 35.333  8.258   20.070  1.00 48.87 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 36.808  8.531   19.726  1.00 44.79 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 37.742  7.895   20.772  1.00 40.98 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 39.215  8.055   20.365  1.00 37.36 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 40.134  7.384   21.317  1.00 32.32 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 32.507  7.448   18.127  1.00 49.94 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 31.243  6.718   18.178  1.00 52.52 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 31.376  5.567   19.160  1.00 52.71 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 32.422  4.922   19.227  1.00 51.29 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 30.829  6.252   16.782  1.00 51.20 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 30.348  7.460   15.956  1.00 47.82 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 29.926  6.969   14.579  1.00 45.24 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 29.287  8.033   13.788  1.00 42.80 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 28.885  7.855   12.554  1.00 38.62 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 29.185  6.771   11.919  1.00 36.52 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 28.148  8.734   11.932  1.00 35.99 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 30.352  5.366   19.970  1.00 57.74 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 30.329  4.275   20.942  1.00 60.31 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 29.891  2.992   20.237  1.00 60.25 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 29.018  3.072   19.377  1.00 59.31 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 29.413  4.613   22.126  1.00 59.24 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 29.976  5.757   22.986  1.00 55.14 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 29.079  5.987   24.209  1.00 51.17 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 29.635  7.105   25.096  1.00 47.72 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 28.793  7.303   26.300  1.00 40.87 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 30.468  1.834   20.587  1.00 65.44 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 29.940  0.551   20.150  1.00 66.92 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 28.472  0.397   20.564  1.00 69.33 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 28.094  0.813   21.663  1.00 68.02 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 30.824  -0.517  20.801  1.00 63.90 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 32.099  0.231   21.190  1.00 59.85 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 31.612  1.649   21.463  1.00 63.74 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 27.660  -0.208  19.707  1.00 61.42 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 26.262  -0.543  19.983  1.00 64.07 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 26.136  -2.040  20.238  1.00 63.07 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 26.739  -2.856  19.537  1.00 62.39 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? 25.360  -0.104  18.824  1.00 62.96 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? 25.241  1.425   18.742  1.00 56.56 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? 24.390  1.905   17.553  1.00 53.51 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? 24.251  3.142   17.441  1.00 50.84 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? 23.949  1.060   16.740  1.00 50.08 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? 25.380  -2.423  21.250  1.00 65.02 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? 25.126  -3.824  21.559  1.00 68.61 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? 23.851  -4.287  20.857  1.00 68.40 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? 22.784  -3.707  21.060  1.00 66.00 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? 25.058  -4.034  23.076  1.00 70.48 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? 25.193  -5.519  23.427  1.00 70.22 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? 25.192  -5.785  24.928  1.00 67.82 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? 24.685  -5.022  25.737  1.00 66.59 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? 25.753  -6.891  25.363  1.00 64.86 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 23.946  -5.344  20.073  1.00 68.26 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 22.772  -6.009  19.526  1.00 68.79 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 22.013  -6.704  20.666  1.00 70.19 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 22.561  -7.576  21.344  1.00 69.22 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 23.227  -6.966  18.418  1.00 66.79 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 22.065  -7.698  17.781  1.00 63.00 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 21.334  -8.420  18.425  1.00 59.72 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 21.854  -7.542  16.499  1.00 58.85 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 20.760  -6.326  20.872  1.00 73.30 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 19.934  -6.818  21.989  1.00 75.40 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 19.607  -8.309  21.891  1.00 76.88 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 19.404  -8.945  22.916  1.00 73.47 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 18.635  -6.007  22.076  1.00 74.55 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 18.854  -4.534  22.452  1.00 70.57 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 17.492  -3.826  22.497  1.00 65.11 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 17.631  -2.330  22.779  1.00 60.47 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 16.332  -1.638  22.548  1.00 51.86 11  A 1 
ATOM 98   N N   . THR A 1 12  ? 19.579  -8.855  20.686  1.00 70.50 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? 19.255  -10.267 20.439  1.00 72.10 12  A 1 
ATOM 100  C C   . THR A 1 12  ? 20.472  -11.168 20.630  1.00 73.43 12  A 1 
ATOM 101  O O   . THR A 1 12  ? 20.367  -12.231 21.231  1.00 69.64 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? 18.708  -10.447 19.019  1.00 70.57 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? 17.699  -9.499  18.770  1.00 65.25 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? 18.105  -11.828 18.790  1.00 64.40 12  A 1 
ATOM 105  N N   . THR A 1 13  ? 21.635  -10.760 20.114  1.00 66.08 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? 22.858  -11.583 20.150  1.00 66.39 13  A 1 
ATOM 107  C C   . THR A 1 13  ? 23.792  -11.241 21.311  1.00 69.80 13  A 1 
ATOM 108  O O   . THR A 1 13  ? 24.726  -11.990 21.587  1.00 67.71 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? 23.631  -11.492 18.826  1.00 64.88 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? 24.104  -10.183 18.613  1.00 64.23 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? 22.774  -11.871 17.615  1.00 63.25 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 23.602  -10.091 21.964  1.00 71.49 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 24.501  -9.564  22.991  1.00 72.98 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 25.860  -9.074  22.471  1.00 76.37 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 26.681  -8.603  23.263  1.00 72.58 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 26.113  -9.165  21.158  1.00 67.43 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 27.385  -8.783  20.548  1.00 68.87 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 27.483  -7.265  20.362  1.00 70.18 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 26.496  -6.592  20.061  1.00 69.18 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 27.583  -9.513  19.212  1.00 67.18 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 27.653  -11.049 19.310  1.00 63.75 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 27.753  -11.648 17.909  1.00 60.07 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 28.864  -11.524 20.123  1.00 58.78 15  A 1 
ATOM 124  N N   . TRP A 1 16  ? 28.695  -6.739  20.516  1.00 60.10 16  A 1 
ATOM 125  C CA  . TRP A 1 16  ? 28.995  -5.326  20.309  1.00 61.63 16  A 1 
ATOM 126  C C   . TRP A 1 16  ? 29.486  -5.078  18.883  1.00 62.53 16  A 1 
ATOM 127  O O   . TRP A 1 16  ? 30.420  -5.729  18.424  1.00 60.93 16  A 1 
ATOM 128  C CB  . TRP A 1 16  ? 30.020  -4.857  21.340  1.00 61.23 16  A 1 
ATOM 129  C CG  . TRP A 1 16  ? 29.508  -4.823  22.746  1.00 63.45 16  A 1 
ATOM 130  C CD1 . TRP A 1 16  ? 29.519  -5.856  23.621  1.00 59.62 16  A 1 
ATOM 131  C CD2 . TRP A 1 16  ? 28.898  -3.695  23.448  1.00 61.45 16  A 1 
ATOM 132  N NE1 . TRP A 1 16  ? 28.959  -5.444  24.819  1.00 55.02 16  A 1 
ATOM 133  C CE2 . TRP A 1 16  ? 28.567  -4.125  24.768  1.00 61.11 16  A 1 
ATOM 134  C CE3 . TRP A 1 16  ? 28.600  -2.362  23.101  1.00 62.64 16  A 1 
ATOM 135  C CZ2 . TRP A 1 16  ? 27.975  -3.263  25.700  1.00 66.30 16  A 1 
ATOM 136  C CZ3 . TRP A 1 16  ? 28.002  -1.492  24.035  1.00 61.54 16  A 1 
ATOM 137  C CH2 . TRP A 1 16  ? 27.691  -1.940  25.329  1.00 60.67 16  A 1 
ATOM 138  N N   . TYR A 1 17  ? 28.892  -4.097  18.223  1.00 60.80 17  A 1 
ATOM 139  C CA  . TYR A 1 17  ? 29.244  -3.686  16.871  1.00 62.50 17  A 1 
ATOM 140  C C   . TYR A 1 17  ? 29.762  -2.248  16.884  1.00 62.07 17  A 1 
ATOM 141  O O   . TYR A 1 17  ? 29.126  -1.342  17.416  1.00 61.52 17  A 1 
ATOM 142  C CB  . TYR A 1 17  ? 28.034  -3.847  15.945  1.00 61.54 17  A 1 
ATOM 143  C CG  . TYR A 1 17  ? 27.590  -5.291  15.778  1.00 58.77 17  A 1 
ATOM 144  C CD1 . TYR A 1 17  ? 28.131  -6.083  14.746  1.00 55.23 17  A 1 
ATOM 145  C CD2 . TYR A 1 17  ? 26.650  -5.847  16.667  1.00 54.22 17  A 1 
ATOM 146  C CE1 . TYR A 1 17  ? 27.728  -7.423  14.596  1.00 49.76 17  A 1 
ATOM 147  C CE2 . TYR A 1 17  ? 26.250  -7.189  16.525  1.00 50.94 17  A 1 
ATOM 148  C CZ  . TYR A 1 17  ? 26.786  -7.977  15.484  1.00 50.86 17  A 1 
ATOM 149  O OH  . TYR A 1 17  ? 26.392  -9.269  15.339  1.00 52.43 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 30.922  -2.034  16.278  1.00 52.48 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 31.455  -0.704  16.009  1.00 53.96 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 31.302  -0.430  14.509  1.00 55.02 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 31.961  -1.065  13.685  1.00 52.98 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 32.911  -0.637  16.504  1.00 51.53 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 33.530  0.772   16.434  1.00 45.66 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 32.862  1.755   17.391  1.00 43.94 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 35.010  0.681   16.805  1.00 44.82 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? 30.417  0.483   14.144  1.00 56.80 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? 30.180  0.861   12.740  1.00 56.99 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? 31.244  1.872   12.277  1.00 55.03 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? 30.976  3.062   12.154  1.00 52.60 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? 28.739  1.363   12.543  1.00 54.95 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? 27.666  0.286   12.793  1.00 50.71 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? 26.277  0.838   12.446  1.00 48.50 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? 25.193  -0.118  12.739  1.00 45.45 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? 23.906  0.045   12.452  1.00 41.08 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? 23.461  1.099   11.829  1.00 40.02 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? 23.031  -0.850  12.799  1.00 38.83 19  A 1 
ATOM 169  N N   . GLU A 1 20  ? 32.469  1.413   12.033  1.00 45.12 20  A 1 
ATOM 170  C CA  . GLU A 1 20  ? 33.557  2.214   11.446  1.00 45.51 20  A 1 
ATOM 171  C C   . GLU A 1 20  ? 33.684  1.959   9.935   1.00 46.72 20  A 1 
ATOM 172  O O   . GLU A 1 20  ? 34.712  1.494   9.446   1.00 44.57 20  A 1 
ATOM 173  C CB  . GLU A 1 20  ? 34.892  1.987   12.186  1.00 40.87 20  A 1 
ATOM 174  C CG  . GLU A 1 20  ? 34.921  2.665   13.563  1.00 36.31 20  A 1 
ATOM 175  C CD  . GLU A 1 20  ? 36.313  2.669   14.218  1.00 33.42 20  A 1 
ATOM 176  O OE1 . GLU A 1 20  ? 36.446  3.376   15.252  1.00 30.45 20  A 1 
ATOM 177  O OE2 . GLU A 1 20  ? 37.230  1.994   13.714  1.00 32.70 20  A 1 
ATOM 178  N N   . HIS A 1 21  ? 32.637  2.234   9.169   1.00 48.70 21  A 1 
ATOM 179  C CA  . HIS A 1 21  ? 32.729  2.148   7.712   1.00 49.34 21  A 1 
ATOM 180  C C   . HIS A 1 21  ? 32.796  3.554   7.119   1.00 50.96 21  A 1 
ATOM 181  O O   . HIS A 1 21  ? 31.789  4.225   6.909   1.00 47.74 21  A 1 
ATOM 182  C CB  . HIS A 1 21  ? 31.634  1.251   7.129   1.00 44.08 21  A 1 
ATOM 183  C CG  . HIS A 1 21  ? 31.884  -0.220  7.404   1.00 40.01 21  A 1 
ATOM 184  N ND1 . HIS A 1 21  ? 32.288  -0.783  8.589   1.00 36.69 21  A 1 
ATOM 185  C CD2 . HIS A 1 21  ? 31.786  -1.243  6.504   1.00 35.63 21  A 1 
ATOM 186  C CE1 . HIS A 1 21  ? 32.430  -2.101  8.412   1.00 32.64 21  A 1 
ATOM 187  N NE2 . HIS A 1 21  ? 32.132  -2.432  7.150   1.00 33.37 21  A 1 
ATOM 188  N N   . ASN A 1 22  ? 34.030  4.000   6.875   1.00 48.49 22  A 1 
ATOM 189  C CA  . ASN A 1 22  ? 34.303  5.191   6.097   1.00 49.17 22  A 1 
ATOM 190  C C   . ASN A 1 22  ? 34.393  4.743   4.633   1.00 50.08 22  A 1 
ATOM 191  O O   . ASN A 1 22  ? 35.479  4.479   4.133   1.00 48.18 22  A 1 
ATOM 192  C CB  . ASN A 1 22  ? 35.579  5.865   6.652   1.00 45.33 22  A 1 
ATOM 193  C CG  . ASN A 1 22  ? 35.599  7.375   6.499   1.00 40.94 22  A 1 
ATOM 194  O OD1 . ASN A 1 22  ? 34.597  8.060   6.526   1.00 38.71 22  A 1 
ATOM 195  N ND2 . ASN A 1 22  ? 36.769  7.956   6.429   1.00 37.57 22  A 1 
ATOM 196  N N   . TYR A 1 23  ? 33.243  4.574   3.968   1.00 56.50 23  A 1 
ATOM 197  C CA  . TYR A 1 23  ? 33.254  4.438   2.519   1.00 56.75 23  A 1 
ATOM 198  C C   . TYR A 1 23  ? 33.802  5.752   1.966   1.00 57.69 23  A 1 
ATOM 199  O O   . TYR A 1 23  ? 33.194  6.804   2.173   1.00 54.59 23  A 1 
ATOM 200  C CB  . TYR A 1 23  ? 31.859  4.105   1.972   1.00 52.78 23  A 1 
ATOM 201  C CG  . TYR A 1 23  ? 31.412  2.699   2.334   1.00 50.13 23  A 1 
ATOM 202  C CD1 . TYR A 1 23  ? 31.858  1.606   1.568   1.00 46.72 23  A 1 
ATOM 203  C CD2 . TYR A 1 23  ? 30.605  2.478   3.466   1.00 45.30 23  A 1 
ATOM 204  C CE1 . TYR A 1 23  ? 31.519  0.294   1.938   1.00 42.29 23  A 1 
ATOM 205  C CE2 . TYR A 1 23  ? 30.265  1.164   3.843   1.00 42.93 23  A 1 
ATOM 206  C CZ  . TYR A 1 23  ? 30.732  0.072   3.082   1.00 43.57 23  A 1 
ATOM 207  O OH  . TYR A 1 23  ? 30.438  -1.203  3.460   1.00 41.82 23  A 1 
ATOM 208  N N   . GLU A 1 24  ? 34.994  5.704   1.335   1.00 47.79 24  A 1 
ATOM 209  C CA  . GLU A 1 24  ? 35.467  6.843   0.565   1.00 48.41 24  A 1 
ATOM 210  C C   . GLU A 1 24  ? 34.378  7.184   -0.444  1.00 49.50 24  A 1 
ATOM 211  O O   . GLU A 1 24  ? 33.958  6.344   -1.246  1.00 47.35 24  A 1 
ATOM 212  C CB  . GLU A 1 24  ? 36.805  6.567   -0.133  1.00 44.33 24  A 1 
ATOM 213  C CG  . GLU A 1 24  ? 37.977  6.616   0.864   1.00 39.72 24  A 1 
ATOM 214  C CD  . GLU A 1 24  ? 39.358  6.539   0.193   1.00 36.54 24  A 1 
ATOM 215  O OE1 . GLU A 1 24  ? 40.339  6.931   0.873   1.00 33.06 24  A 1 
ATOM 216  O OE2 . GLU A 1 24  ? 39.434  6.091   -0.967  1.00 33.65 24  A 1 
ATOM 217  N N   . LEU A 1 25  ? 33.867  8.406   -0.343  1.00 53.27 25  A 1 
ATOM 218  C CA  . LEU A 1 25  ? 32.903  8.921   -1.288  1.00 53.57 25  A 1 
ATOM 219  C C   . LEU A 1 25  ? 33.569  8.860   -2.654  1.00 55.22 25  A 1 
ATOM 220  O O   . LEU A 1 25  ? 34.523  9.591   -2.911  1.00 52.63 25  A 1 
ATOM 221  C CB  . LEU A 1 25  ? 32.512  10.358  -0.905  1.00 49.38 25  A 1 
ATOM 222  C CG  . LEU A 1 25  ? 31.845  10.494  0.474   1.00 44.87 25  A 1 
ATOM 223  C CD1 . LEU A 1 25  ? 31.585  11.970  0.789   1.00 41.59 25  A 1 
ATOM 224  C CD2 . LEU A 1 25  ? 30.540  9.727   0.569   1.00 40.78 25  A 1 
ATOM 225  N N   . GLN A 1 26  ? 33.087  7.965   -3.526  1.00 53.39 26  A 1 
ATOM 226  C CA  . GLN A 1 26  ? 33.370  8.150   -4.933  1.00 54.57 26  A 1 
ATOM 227  C C   . GLN A 1 26  ? 32.769  9.512   -5.269  1.00 56.20 26  A 1 
ATOM 228  O O   . GLN A 1 26  ? 31.580  9.731   -5.057  1.00 53.32 26  A 1 
ATOM 229  C CB  . GLN A 1 26  ? 32.785  7.010   -5.775  1.00 50.83 26  A 1 
ATOM 230  C CG  . GLN A 1 26  ? 33.449  5.655   -5.454  1.00 47.56 26  A 1 
ATOM 231  C CD  . GLN A 1 26  ? 33.034  4.540   -6.409  1.00 44.39 26  A 1 
ATOM 232  O OE1 . GLN A 1 26  ? 32.266  4.698   -7.338  1.00 43.26 26  A 1 
ATOM 233  N NE2 . GLN A 1 26  ? 33.550  3.346   -6.225  1.00 41.03 26  A 1 
ATOM 234  N N   . ASN A 1 27  ? 33.605  10.451  -5.706  1.00 57.42 27  A 1 
ATOM 235  C CA  . ASN A 1 27  ? 33.151  11.762  -6.165  1.00 58.34 27  A 1 
ATOM 236  C C   . ASN A 1 27  ? 33.290  11.796  -7.694  1.00 60.87 27  A 1 
ATOM 237  O O   . ASN A 1 27  ? 34.205  12.443  -8.215  1.00 59.01 27  A 1 
ATOM 238  C CB  . ASN A 1 27  ? 33.925  12.859  -5.410  1.00 54.03 27  A 1 
ATOM 239  C CG  . ASN A 1 27  ? 33.325  14.243  -5.624  1.00 49.00 27  A 1 
ATOM 240  O OD1 . ASN A 1 27  ? 32.265  14.430  -6.183  1.00 44.97 27  A 1 
ATOM 241  N ND2 . ASN A 1 27  ? 33.987  15.271  -5.149  1.00 43.70 27  A 1 
ATOM 242  N N   . PRO A 1 28  ? 32.485  10.993  -8.424  1.00 58.72 28  A 1 
ATOM 243  C CA  . PRO A 1 28  ? 32.529  10.991  -9.866  1.00 61.25 28  A 1 
ATOM 244  C C   . PRO A 1 28  ? 32.098  12.373  -10.363 1.00 64.92 28  A 1 
ATOM 245  O O   . PRO A 1 28  ? 31.171  12.982  -9.830  1.00 63.48 28  A 1 
ATOM 246  C CB  . PRO A 1 28  ? 31.594  9.859   -10.309 1.00 58.07 28  A 1 
ATOM 247  C CG  . PRO A 1 28  ? 30.560  9.791   -9.194  1.00 56.08 28  A 1 
ATOM 248  C CD  . PRO A 1 28  ? 31.368  10.155  -7.958  1.00 60.35 28  A 1 
ATOM 249  N N   . LYS A 1 29  ? 32.778  12.884  -11.393 1.00 67.16 29  A 1 
ATOM 250  C CA  . LYS A 1 29  ? 32.394  14.164  -12.021 1.00 68.55 29  A 1 
ATOM 251  C C   . LYS A 1 29  ? 30.969  14.131  -12.585 1.00 71.20 29  A 1 
ATOM 252  O O   . LYS A 1 29  ? 30.331  15.171  -12.685 1.00 67.88 29  A 1 
ATOM 253  C CB  . LYS A 1 29  ? 33.380  14.525  -13.136 1.00 64.36 29  A 1 
ATOM 254  C CG  . LYS A 1 29  ? 34.752  14.949  -12.601 1.00 58.73 29  A 1 
ATOM 255  C CD  . LYS A 1 29  ? 35.639  15.409  -13.765 1.00 55.16 29  A 1 
ATOM 256  C CE  . LYS A 1 29  ? 36.990  15.894  -13.241 1.00 48.11 29  A 1 
ATOM 257  N NZ  . LYS A 1 29  ? 37.856  16.368  -14.348 1.00 40.85 29  A 1 
ATOM 258  N N   . GLU A 1 30  ? 30.509  12.938  -12.957 1.00 69.85 30  A 1 
ATOM 259  C CA  . GLU A 1 30  ? 29.175  12.669  -13.482 1.00 72.35 30  A 1 
ATOM 260  C C   . GLU A 1 30  ? 28.621  11.397  -12.817 1.00 74.19 30  A 1 
ATOM 261  O O   . GLU A 1 30  ? 29.380  10.443  -12.638 1.00 70.71 30  A 1 
ATOM 262  C CB  . GLU A 1 30  ? 29.219  12.496  -15.008 1.00 69.33 30  A 1 
ATOM 263  C CG  . GLU A 1 30  ? 29.623  13.795  -15.738 1.00 63.24 30  A 1 
ATOM 264  C CD  . GLU A 1 30  ? 29.588  13.683  -17.272 1.00 60.49 30  A 1 
ATOM 265  O OE1 . GLU A 1 30  ? 29.842  14.727  -17.918 1.00 56.00 30  A 1 
ATOM 266  O OE2 . GLU A 1 30  ? 29.328  12.582  -17.800 1.00 56.39 30  A 1 
ATOM 267  N N   . PRO A 1 31  ? 27.332  11.358  -12.435 1.00 74.33 31  A 1 
ATOM 268  C CA  . PRO A 1 31  ? 26.721  10.178  -11.834 1.00 76.08 31  A 1 
ATOM 269  C C   . PRO A 1 31  ? 26.558  9.052   -12.863 1.00 78.63 31  A 1 
ATOM 270  O O   . PRO A 1 31  ? 26.309  9.303   -14.048 1.00 77.63 31  A 1 
ATOM 271  C CB  . PRO A 1 31  ? 25.374  10.656  -11.288 1.00 73.31 31  A 1 
ATOM 272  C CG  . PRO A 1 31  ? 25.013  11.815  -12.219 1.00 72.31 31  A 1 
ATOM 273  C CD  . PRO A 1 31  ? 26.363  12.434  -12.559 1.00 75.51 31  A 1 
ATOM 274  N N   . GLU A 1 32  ? 26.637  7.801   -12.410 1.00 77.92 32  A 1 
ATOM 275  C CA  . GLU A 1 32  ? 26.353  6.632   -13.240 1.00 80.78 32  A 1 
ATOM 276  C C   . GLU A 1 32  ? 24.855  6.567   -13.562 1.00 82.69 32  A 1 
ATOM 277  O O   . GLU A 1 32  ? 24.006  6.467   -12.669 1.00 80.31 32  A 1 
ATOM 278  C CB  . GLU A 1 32  ? 26.873  5.361   -12.548 1.00 77.52 32  A 1 
ATOM 279  C CG  . GLU A 1 32  ? 26.586  4.064   -13.319 1.00 72.15 32  A 1 
ATOM 280  C CD  . GLU A 1 32  ? 27.103  4.101   -14.760 1.00 69.55 32  A 1 
ATOM 281  O OE1 . GLU A 1 32  ? 26.261  4.306   -15.671 1.00 62.69 32  A 1 
ATOM 282  O OE2 . GLU A 1 32  ? 28.320  3.940   -14.963 1.00 65.35 32  A 1 
ATOM 283  N N   . LEU A 1 33  ? 24.528  6.617   -14.853 1.00 78.90 33  A 1 
ATOM 284  C CA  . LEU A 1 33  ? 23.144  6.600   -15.340 1.00 80.64 33  A 1 
ATOM 285  C C   . LEU A 1 33  ? 22.645  5.190   -15.687 1.00 82.95 33  A 1 
ATOM 286  O O   . LEU A 1 33  ? 21.500  5.042   -16.120 1.00 80.87 33  A 1 
ATOM 287  C CB  . LEU A 1 33  ? 23.006  7.553   -16.543 1.00 78.05 33  A 1 
ATOM 288  C CG  . LEU A 1 33  ? 23.349  9.029   -16.260 1.00 75.17 33  A 1 
ATOM 289  C CD1 . LEU A 1 33  ? 23.147  9.843   -17.542 1.00 72.26 33  A 1 
ATOM 290  C CD2 . LEU A 1 33  ? 22.466  9.638   -15.169 1.00 71.29 33  A 1 
ATOM 291  N N   . TYR A 1 34  ? 23.504  4.178   -15.567 1.00 82.06 34  A 1 
ATOM 292  C CA  . TYR A 1 34  ? 23.203  2.777   -15.889 1.00 83.91 34  A 1 
ATOM 293  C C   . TYR A 1 34  ? 22.536  2.588   -17.266 1.00 85.90 34  A 1 
ATOM 294  O O   . TYR A 1 34  ? 21.603  1.794   -17.415 1.00 82.55 34  A 1 
ATOM 295  C CB  . TYR A 1 34  ? 22.410  2.133   -14.745 1.00 82.92 34  A 1 
ATOM 296  C CG  . TYR A 1 34  ? 23.102  2.181   -13.399 1.00 83.62 34  A 1 
ATOM 297  C CD1 . TYR A 1 34  ? 24.176  1.310   -13.124 1.00 79.00 34  A 1 
ATOM 298  C CD2 . TYR A 1 34  ? 22.668  3.091   -12.420 1.00 80.80 34  A 1 
ATOM 299  C CE1 . TYR A 1 34  ? 24.811  1.345   -11.865 1.00 78.11 34  A 1 
ATOM 300  C CE2 . TYR A 1 34  ? 23.301  3.130   -11.162 1.00 78.89 34  A 1 
ATOM 301  C CZ  . TYR A 1 34  ? 24.371  2.256   -10.880 1.00 81.12 34  A 1 
ATOM 302  O OH  . TYR A 1 34  ? 24.977  2.291   -9.661  1.00 78.43 34  A 1 
ATOM 303  N N   . ARG A 1 35  ? 23.007  3.295   -18.303 1.00 80.93 35  A 1 
ATOM 304  C CA  . ARG A 1 35  ? 22.396  3.268   -19.648 1.00 80.88 35  A 1 
ATOM 305  C C   . ARG A 1 35  ? 22.289  1.860   -20.250 1.00 83.24 35  A 1 
ATOM 306  O O   . ARG A 1 35  ? 21.384  1.597   -21.026 1.00 79.78 35  A 1 
ATOM 307  C CB  . ARG A 1 35  ? 23.171  4.179   -20.607 1.00 79.22 35  A 1 
ATOM 308  C CG  . ARG A 1 35  ? 23.054  5.666   -20.242 1.00 76.03 35  A 1 
ATOM 309  C CD  . ARG A 1 35  ? 23.738  6.518   -21.313 1.00 70.49 35  A 1 
ATOM 310  N NE  . ARG A 1 35  ? 23.631  7.960   -21.022 1.00 65.28 35  A 1 
ATOM 311  C CZ  . ARG A 1 35  ? 24.024  8.951   -21.808 1.00 57.78 35  A 1 
ATOM 312  N NH1 . ARG A 1 35  ? 24.570  8.733   -22.974 1.00 52.18 35  A 1 
ATOM 313  N NH2 . ARG A 1 35  ? 23.878  10.186  -21.427 1.00 53.27 35  A 1 
ATOM 314  N N   . GLY A 1 36  ? 23.180  0.947   -19.875 1.00 78.56 36  A 1 
ATOM 315  C CA  . GLY A 1 36  ? 23.115  -0.460  -20.298 1.00 77.83 36  A 1 
ATOM 316  C C   . GLY A 1 36  ? 21.961  -1.262  -19.676 1.00 80.53 36  A 1 
ATOM 317  O O   . GLY A 1 36  ? 21.570  -2.301  -20.224 1.00 76.82 36  A 1 
ATOM 318  N N   . ILE A 1 37  ? 21.418  -0.795  -18.553 1.00 79.89 37  A 1 
ATOM 319  C CA  . ILE A 1 37  ? 20.269  -1.374  -17.840 1.00 80.44 37  A 1 
ATOM 320  C C   . ILE A 1 37  ? 18.973  -0.683  -18.270 1.00 82.48 37  A 1 
ATOM 321  O O   . ILE A 1 37  ? 17.977  -1.354  -18.537 1.00 79.86 37  A 1 
ATOM 322  C CB  . ILE A 1 37  ? 20.476  -1.281  -16.307 1.00 79.70 37  A 1 
ATOM 323  C CG1 . ILE A 1 37  ? 21.801  -1.950  -15.877 1.00 77.67 37  A 1 
ATOM 324  C CG2 . ILE A 1 37  ? 19.279  -1.912  -15.572 1.00 75.45 37  A 1 
ATOM 325  C CD1 . ILE A 1 37  ? 22.098  -1.867  -14.373 1.00 74.41 37  A 1 
ATOM 326  N N   . PHE A 1 38  ? 19.003  0.647   -18.369 1.00 82.33 38  A 1 
ATOM 327  C CA  . PHE A 1 38  ? 17.856  1.506   -18.652 1.00 83.76 38  A 1 
ATOM 328  C C   . PHE A 1 38  ? 17.945  2.129   -20.052 1.00 84.37 38  A 1 
ATOM 329  O O   . PHE A 1 38  ? 17.992  3.349   -20.207 1.00 81.85 38  A 1 
ATOM 330  C CB  . PHE A 1 38  ? 17.719  2.558   -17.540 1.00 83.80 38  A 1 
ATOM 331  C CG  . PHE A 1 38  ? 17.691  1.987   -16.133 1.00 85.24 38  A 1 
ATOM 332  C CD1 . PHE A 1 38  ? 16.613  1.189   -15.710 1.00 81.40 38  A 1 
ATOM 333  C CD2 . PHE A 1 38  ? 18.755  2.245   -15.250 1.00 82.17 38  A 1 
ATOM 334  C CE1 . PHE A 1 38  ? 16.599  0.655   -14.411 1.00 80.91 38  A 1 
ATOM 335  C CE2 . PHE A 1 38  ? 18.739  1.713   -13.952 1.00 81.42 38  A 1 
ATOM 336  C CZ  . PHE A 1 38  ? 17.661  0.918   -13.528 1.00 85.30 38  A 1 
ATOM 337  N N   . ASP A 1 39  ? 17.991  1.277   -21.084 1.00 81.18 39  A 1 
ATOM 338  C CA  . ASP A 1 39  ? 17.816  1.724   -22.467 1.00 81.54 39  A 1 
ATOM 339  C C   . ASP A 1 39  ? 16.331  2.015   -22.716 1.00 82.06 39  A 1 
ATOM 340  O O   . ASP A 1 39  ? 15.485  1.142   -22.525 1.00 78.66 39  A 1 
ATOM 341  C CB  . ASP A 1 39  ? 18.370  0.665   -23.430 1.00 78.84 39  A 1 
ATOM 342  C CG  . ASP A 1 39  ? 18.291  1.037   -24.917 1.00 75.91 39  A 1 
ATOM 343  O OD1 . ASP A 1 39  ? 17.559  1.987   -25.284 1.00 71.37 39  A 1 
ATOM 344  O OD2 . ASP A 1 39  ? 18.956  0.326   -25.701 1.00 70.43 39  A 1 
ATOM 345  N N   . TYR A 1 40  ? 16.022  3.233   -23.151 1.00 81.48 40  A 1 
ATOM 346  C CA  . TYR A 1 40  ? 14.649  3.688   -23.377 1.00 82.10 40  A 1 
ATOM 347  C C   . TYR A 1 40  ? 13.870  2.823   -24.383 1.00 82.71 40  A 1 
ATOM 348  O O   . TYR A 1 40  ? 12.650  2.720   -24.293 1.00 80.44 40  A 1 
ATOM 349  C CB  . TYR A 1 40  ? 14.698  5.153   -23.841 1.00 80.16 40  A 1 
ATOM 350  C CG  . TYR A 1 40  ? 13.333  5.784   -24.004 1.00 78.10 40  A 1 
ATOM 351  C CD1 . TYR A 1 40  ? 12.798  6.003   -25.292 1.00 70.11 40  A 1 
ATOM 352  C CD2 . TYR A 1 40  ? 12.578  6.116   -22.865 1.00 70.39 40  A 1 
ATOM 353  C CE1 . TYR A 1 40  ? 11.513  6.554   -25.437 1.00 71.11 40  A 1 
ATOM 354  C CE2 . TYR A 1 40  ? 11.291  6.664   -23.007 1.00 70.22 40  A 1 
ATOM 355  C CZ  . TYR A 1 40  ? 10.757  6.883   -24.293 1.00 75.27 40  A 1 
ATOM 356  O OH  . TYR A 1 40  ? 9.508   7.407   -24.430 1.00 72.05 40  A 1 
ATOM 357  N N   . ASN A 1 41  ? 14.563  2.165   -25.317 1.00 80.72 41  A 1 
ATOM 358  C CA  . ASN A 1 41  ? 13.940  1.308   -26.328 1.00 81.24 41  A 1 
ATOM 359  C C   . ASN A 1 41  ? 13.847  -0.168  -25.902 1.00 81.43 41  A 1 
ATOM 360  O O   . ASN A 1 41  ? 13.470  -1.019  -26.710 1.00 78.87 41  A 1 
ATOM 361  C CB  . ASN A 1 41  ? 14.706  1.465   -27.651 1.00 81.68 41  A 1 
ATOM 362  C CG  . ASN A 1 41  ? 14.754  2.903   -28.121 1.00 78.56 41  A 1 
ATOM 363  O OD1 . ASN A 1 41  ? 13.756  3.525   -28.439 1.00 71.86 41  A 1 
ATOM 364  N ND2 . ASN A 1 41  ? 15.927  3.487   -28.166 1.00 71.07 41  A 1 
ATOM 365  N N   . GLN A 1 42  ? 14.226  -0.506  -24.668 1.00 77.27 42  A 1 
ATOM 366  C CA  . GLN A 1 42  ? 14.231  -1.874  -24.159 1.00 78.53 42  A 1 
ATOM 367  C C   . GLN A 1 42  ? 13.505  -1.971  -22.818 1.00 79.64 42  A 1 
ATOM 368  O O   . GLN A 1 42  ? 13.469  -1.030  -22.033 1.00 77.78 42  A 1 
ATOM 369  C CB  . GLN A 1 42  ? 15.673  -2.401  -24.029 1.00 77.19 42  A 1 
ATOM 370  C CG  . GLN A 1 42  ? 16.400  -2.461  -25.382 1.00 73.49 42  A 1 
ATOM 371  C CD  . GLN A 1 42  ? 17.815  -3.030  -25.291 1.00 69.41 42  A 1 
ATOM 372  O OE1 . GLN A 1 42  ? 18.236  -3.679  -24.339 1.00 64.01 42  A 1 
ATOM 373  N NE2 . GLN A 1 42  ? 18.617  -2.817  -26.313 1.00 62.69 42  A 1 
ATOM 374  N N   . VAL A 1 43  ? 12.981  -3.156  -22.521 1.00 81.16 43  A 1 
ATOM 375  C CA  . VAL A 1 43  ? 12.500  -3.443  -21.167 1.00 79.79 43  A 1 
ATOM 376  C C   . VAL A 1 43  ? 13.694  -3.382  -20.200 1.00 79.53 43  A 1 
ATOM 377  O O   . VAL A 1 43  ? 14.704  -4.055  -20.448 1.00 77.61 43  A 1 
ATOM 378  C CB  . VAL A 1 43  ? 11.792  -4.811  -21.094 1.00 77.59 43  A 1 
ATOM 379  C CG1 . VAL A 1 43  ? 11.299  -5.109  -19.675 1.00 75.24 43  A 1 
ATOM 380  C CG2 . VAL A 1 43  ? 10.581  -4.851  -22.034 1.00 74.91 43  A 1 
ATOM 381  N N   . PRO A 1 44  ? 13.615  -2.611  -19.106 1.00 79.15 44  A 1 
ATOM 382  C CA  . PRO A 1 44  ? 14.717  -2.470  -18.155 1.00 78.51 44  A 1 
ATOM 383  C C   . PRO A 1 44  ? 15.197  -3.814  -17.597 1.00 80.18 44  A 1 
ATOM 384  O O   . PRO A 1 44  ? 14.422  -4.594  -17.034 1.00 80.63 44  A 1 
ATOM 385  C CB  . PRO A 1 44  ? 14.203  -1.544  -17.053 1.00 78.23 44  A 1 
ATOM 386  C CG  . PRO A 1 44  ? 13.170  -0.695  -17.789 1.00 77.71 44  A 1 
ATOM 387  C CD  . PRO A 1 44  ? 12.555  -1.673  -18.780 1.00 80.54 44  A 1 
ATOM 388  N N   . LYS A 1 45  ? 16.504  -4.076  -17.720 1.00 80.30 45  A 1 
ATOM 389  C CA  . LYS A 1 45  ? 17.118  -5.352  -17.340 1.00 80.29 45  A 1 
ATOM 390  C C   . LYS A 1 45  ? 17.237  -5.478  -15.825 1.00 80.84 45  A 1 
ATOM 391  O O   . LYS A 1 45  ? 17.471  -4.500  -15.118 1.00 79.72 45  A 1 
ATOM 392  C CB  . LYS A 1 45  ? 18.480  -5.510  -18.040 1.00 78.34 45  A 1 
ATOM 393  C CG  . LYS A 1 45  ? 18.325  -5.586  -19.570 1.00 77.83 45  A 1 
ATOM 394  C CD  . LYS A 1 45  ? 19.672  -5.500  -20.299 1.00 73.94 45  A 1 
ATOM 395  C CE  . LYS A 1 45  ? 19.396  -5.422  -21.804 1.00 68.28 45  A 1 
ATOM 396  N NZ  . LYS A 1 45  ? 20.555  -4.934  -22.587 1.00 60.34 45  A 1 
ATOM 397  N N   . ILE A 1 46  ? 17.119  -6.697  -15.325 1.00 80.61 46  A 1 
ATOM 398  C CA  . ILE A 1 46  ? 17.482  -7.043  -13.945 1.00 80.90 46  A 1 
ATOM 399  C C   . ILE A 1 46  ? 18.889  -7.630  -13.988 1.00 80.66 46  A 1 
ATOM 400  O O   . ILE A 1 46  ? 19.129  -8.604  -14.703 1.00 78.49 46  A 1 
ATOM 401  C CB  . ILE A 1 46  ? 16.462  -8.005  -13.302 1.00 83.37 46  A 1 
ATOM 402  C CG1 . ILE A 1 46  ? 15.045  -7.387  -13.328 1.00 83.96 46  A 1 
ATOM 403  C CG2 . ILE A 1 46  ? 16.890  -8.319  -11.854 1.00 82.04 46  A 1 
ATOM 404  C CD1 . ILE A 1 46  ? 13.938  -8.346  -12.876 1.00 80.59 46  A 1 
ATOM 405  N N   . ILE A 1 47  ? 19.813  -7.020  -13.252 1.00 81.45 47  A 1 
ATOM 406  C CA  . ILE A 1 47  ? 21.210  -7.447  -13.182 1.00 81.98 47  A 1 
ATOM 407  C C   . ILE A 1 47  ? 21.443  -8.144  -11.846 1.00 83.35 47  A 1 
ATOM 408  O O   . ILE A 1 47  ? 20.912  -7.722  -10.817 1.00 80.38 47  A 1 
ATOM 409  C CB  . ILE A 1 47  ? 22.161  -6.250  -13.404 1.00 79.42 47  A 1 
ATOM 410  C CG1 . ILE A 1 47  ? 21.876  -5.481  -14.720 1.00 74.27 47  A 1 
ATOM 411  C CG2 . ILE A 1 47  ? 23.634  -6.689  -13.371 1.00 70.22 47  A 1 
ATOM 412  C CD1 . ILE A 1 47  ? 21.938  -6.321  -16.004 1.00 66.00 47  A 1 
ATOM 413  N N   . PHE A 1 48  ? 22.256  -9.193  -11.876 1.00 80.99 48  A 1 
ATOM 414  C CA  . PHE A 1 48  ? 22.647  -9.957  -10.700 1.00 81.68 48  A 1 
ATOM 415  C C   . PHE A 1 48  ? 24.149  -9.828  -10.466 1.00 81.20 48  A 1 
ATOM 416  O O   . PHE A 1 48  ? 24.931  -9.727  -11.412 1.00 76.68 48  A 1 
ATOM 417  C CB  . PHE A 1 48  ? 22.200  -11.416 -10.854 1.00 80.98 48  A 1 
ATOM 418  C CG  . PHE A 1 48  ? 20.692  -11.590 -10.878 1.00 82.16 48  A 1 
ATOM 419  C CD1 . PHE A 1 48  ? 20.007  -11.918 -9.695  1.00 74.56 48  A 1 
ATOM 420  C CD2 . PHE A 1 48  ? 19.968  -11.405 -12.070 1.00 73.63 48  A 1 
ATOM 421  C CE1 . PHE A 1 48  ? 18.612  -12.066 -9.704  1.00 72.23 48  A 1 
ATOM 422  C CE2 . PHE A 1 48  ? 18.570  -11.544 -12.080 1.00 71.76 48  A 1 
ATOM 423  C CZ  . PHE A 1 48  ? 17.890  -11.879 -10.897 1.00 79.41 48  A 1 
ATOM 424  N N   . ASN A 1 49  ? 24.549  -9.803  -9.199  1.00 81.38 49  A 1 
ATOM 425  C CA  . ASN A 1 49  ? 25.941  -9.865  -8.758  1.00 80.74 49  A 1 
ATOM 426  C C   . ASN A 1 49  ? 26.156  -10.931 -7.672  1.00 80.85 49  A 1 
ATOM 427  O O   . ASN A 1 49  ? 27.213  -10.957 -7.042  1.00 75.96 49  A 1 
ATOM 428  C CB  . ASN A 1 49  ? 26.394  -8.458  -8.318  1.00 79.58 49  A 1 
ATOM 429  C CG  . ASN A 1 49  ? 25.697  -7.942  -7.067  1.00 79.65 49  A 1 
ATOM 430  O OD1 . ASN A 1 49  ? 24.978  -8.629  -6.364  1.00 76.08 49  A 1 
ATOM 431  N ND2 . ASN A 1 49  ? 25.897  -6.690  -6.736  1.00 74.09 49  A 1 
ATOM 432  N N   . ASP A 1 50  ? 25.130  -11.734 -7.424  1.00 80.80 50  A 1 
ATOM 433  C CA  . ASP A 1 50  ? 25.083  -12.830 -6.447  1.00 81.66 50  A 1 
ATOM 434  C C   . ASP A 1 50  ? 25.399  -12.431 -4.996  1.00 81.61 50  A 1 
ATOM 435  O O   . ASP A 1 50  ? 25.522  -13.281 -4.106  1.00 76.79 50  A 1 
ATOM 436  C CB  . ASP A 1 50  ? 25.899  -14.023 -6.958  1.00 79.22 50  A 1 
ATOM 437  C CG  . ASP A 1 50  ? 25.385  -14.494 -8.317  1.00 74.46 50  A 1 
ATOM 438  O OD1 . ASP A 1 50  ? 24.143  -14.599 -8.452  1.00 67.40 50  A 1 
ATOM 439  O OD2 . ASP A 1 50  ? 26.231  -14.716 -9.210  1.00 67.43 50  A 1 
ATOM 440  N N   . ARG A 1 51  ? 25.488  -11.130 -4.712  1.00 82.63 51  A 1 
ATOM 441  C CA  . ARG A 1 51  ? 25.667  -10.637 -3.350  1.00 83.77 51  A 1 
ATOM 442  C C   . ARG A 1 51  ? 24.350  -10.715 -2.587  1.00 86.59 51  A 1 
ATOM 443  O O   . ARG A 1 51  ? 23.282  -10.390 -3.104  1.00 84.15 51  A 1 
ATOM 444  C CB  . ARG A 1 51  ? 26.242  -9.219  -3.327  1.00 80.78 51  A 1 
ATOM 445  C CG  . ARG A 1 51  ? 27.642  -9.166  -3.951  1.00 73.02 51  A 1 
ATOM 446  C CD  . ARG A 1 51  ? 28.198  -7.747  -3.875  1.00 66.51 51  A 1 
ATOM 447  N NE  . ARG A 1 51  ? 29.554  -7.676  -4.441  1.00 59.98 51  A 1 
ATOM 448  C CZ  . ARG A 1 51  ? 30.334  -6.605  -4.459  1.00 53.84 51  A 1 
ATOM 449  N NH1 . ARG A 1 51  ? 29.946  -5.462  -3.963  1.00 49.83 51  A 1 
ATOM 450  N NH2 . ARG A 1 51  ? 31.528  -6.671  -4.977  1.00 48.47 51  A 1 
ATOM 451  N N   . ARG A 1 52  ? 24.463  -11.104 -1.322  1.00 86.21 52  A 1 
ATOM 452  C CA  . ARG A 1 52  ? 23.346  -11.100 -0.377  1.00 86.24 52  A 1 
ATOM 453  C C   . ARG A 1 52  ? 23.693  -10.187 0.785   1.00 87.67 52  A 1 
ATOM 454  O O   . ARG A 1 52  ? 24.800  -10.254 1.317   1.00 84.43 52  A 1 
ATOM 455  C CB  . ARG A 1 52  ? 23.030  -12.528 0.087   1.00 84.57 52  A 1 
ATOM 456  C CG  . ARG A 1 52  ? 22.605  -13.432 -1.084  1.00 77.82 52  A 1 
ATOM 457  C CD  . ARG A 1 52  ? 22.238  -14.823 -0.577  1.00 72.51 52  A 1 
ATOM 458  N NE  . ARG A 1 52  ? 21.911  -15.733 -1.685  1.00 65.22 52  A 1 
ATOM 459  C CZ  . ARG A 1 52  ? 21.521  -16.992 -1.581  1.00 58.06 52  A 1 
ATOM 460  N NH1 . ARG A 1 52  ? 21.365  -17.574 -0.425  1.00 53.87 52  A 1 
ATOM 461  N NH2 . ARG A 1 52  ? 21.282  -17.694 -2.653  1.00 52.02 52  A 1 
ATOM 462  N N   . VAL A 1 53  ? 22.757  -9.345  1.168   1.00 90.42 53  A 1 
ATOM 463  C CA  . VAL A 1 53  ? 22.830  -8.560  2.402   1.00 90.63 53  A 1 
ATOM 464  C C   . VAL A 1 53  ? 22.028  -9.276  3.492   1.00 91.30 53  A 1 
ATOM 465  O O   . VAL A 1 53  ? 21.072  -9.988  3.162   1.00 91.08 53  A 1 
ATOM 466  C CB  . VAL A 1 53  ? 22.379  -7.105  2.182   1.00 90.19 53  A 1 
ATOM 467  C CG1 . VAL A 1 53  ? 23.369  -6.378  1.258   1.00 86.73 53  A 1 
ATOM 468  C CG2 . VAL A 1 53  ? 20.975  -6.985  1.593   1.00 85.69 53  A 1 
ATOM 469  N N   . PRO A 1 54  ? 22.415  -9.170  4.767   1.00 91.76 54  A 1 
ATOM 470  C CA  . PRO A 1 54  ? 21.653  -9.779  5.849   1.00 91.33 54  A 1 
ATOM 471  C C   . PRO A 1 54  ? 20.330  -9.038  6.076   1.00 92.30 54  A 1 
ATOM 472  O O   . PRO A 1 54  ? 20.257  -7.820  5.905   1.00 91.46 54  A 1 
ATOM 473  C CB  . PRO A 1 54  ? 22.569  -9.713  7.069   1.00 89.80 54  A 1 
ATOM 474  C CG  . PRO A 1 54  ? 23.405  -8.464  6.806   1.00 88.54 54  A 1 
ATOM 475  C CD  . PRO A 1 54  ? 23.565  -8.455  5.292   1.00 90.62 54  A 1 
ATOM 476  N N   . MET A 1 55  ? 19.308  -9.772  6.511   1.00 92.06 55  A 1 
ATOM 477  C CA  . MET A 1 55  ? 18.102  -9.150  7.056   1.00 92.36 55  A 1 
ATOM 478  C C   . MET A 1 55  ? 18.441  -8.395  8.341   1.00 91.61 55  A 1 
ATOM 479  O O   . MET A 1 55  ? 19.244  -8.864  9.153   1.00 89.71 55  A 1 
ATOM 480  C CB  . MET A 1 55  ? 17.008  -10.189 7.325   1.00 91.46 55  A 1 
ATOM 481  C CG  . MET A 1 55  ? 16.472  -10.824 6.036   1.00 87.28 55  A 1 
ATOM 482  S SD  . MET A 1 55  ? 15.038  -11.910 6.260   1.00 86.83 55  A 1 
ATOM 483  C CE  . MET A 1 55  ? 15.733  -13.234 7.281   1.00 76.99 55  A 1 
ATOM 484  N N   . ASN A 1 56  ? 17.821  -7.240  8.522   1.00 93.92 56  A 1 
ATOM 485  C CA  . ASN A 1 56  ? 17.955  -6.391  9.699   1.00 93.06 56  A 1 
ATOM 486  C C   . ASN A 1 56  ? 16.617  -5.698  10.003  1.00 94.52 56  A 1 
ATOM 487  O O   . ASN A 1 56  ? 16.535  -4.475  9.917   1.00 92.91 56  A 1 
ATOM 488  C CB  . ASN A 1 56  ? 19.108  -5.396  9.463   1.00 89.89 56  A 1 
ATOM 489  C CG  . ASN A 1 56  ? 19.382  -4.557  10.695  1.00 84.85 56  A 1 
ATOM 490  O OD1 . ASN A 1 56  ? 19.462  -5.056  11.806  1.00 78.26 56  A 1 
ATOM 491  N ND2 . ASN A 1 56  ? 19.565  -3.270  10.540  1.00 76.60 56  A 1 
ATOM 492  N N   . PRO A 1 57  ? 15.539  -6.460  10.276  1.00 93.86 57  A 1 
ATOM 493  C CA  . PRO A 1 57  ? 14.222  -5.879  10.499  1.00 93.68 57  A 1 
ATOM 494  C C   . PRO A 1 57  ? 14.245  -4.953  11.716  1.00 93.35 57  A 1 
ATOM 495  O O   . PRO A 1 57  ? 14.811  -5.301  12.756  1.00 91.68 57  A 1 
ATOM 496  C CB  . PRO A 1 57  ? 13.278  -7.065  10.690  1.00 93.38 57  A 1 
ATOM 497  C CG  . PRO A 1 57  ? 14.188  -8.165  11.228  1.00 91.36 57  A 1 
ATOM 498  C CD  . PRO A 1 57  ? 15.499  -7.902  10.501  1.00 93.30 57  A 1 
ATOM 499  N N   . ALA A 1 58  ? 13.608  -3.784  11.593  1.00 94.29 58  A 1 
ATOM 500  C CA  . ALA A 1 58  ? 13.435  -2.863  12.704  1.00 93.93 58  A 1 
ATOM 501  C C   . ALA A 1 58  ? 12.581  -3.490  13.821  1.00 94.39 58  A 1 
ATOM 502  O O   . ALA A 1 58  ? 11.696  -4.313  13.561  1.00 93.35 58  A 1 
ATOM 503  C CB  . ALA A 1 58  ? 12.807  -1.571  12.175  1.00 93.15 58  A 1 
ATOM 504  N N   . ASP A 1 59  ? 12.810  -3.070  15.063  1.00 94.15 59  A 1 
ATOM 505  C CA  . ASP A 1 59  ? 11.998  -3.510  16.209  1.00 93.89 59  A 1 
ATOM 506  C C   . ASP A 1 59  ? 10.520  -3.154  15.990  1.00 94.84 59  A 1 
ATOM 507  O O   . ASP A 1 59  ? 9.633   -3.985  16.187  1.00 93.60 59  A 1 
ATOM 508  C CB  . ASP A 1 59  ? 12.525  -2.868  17.509  1.00 92.46 59  A 1 
ATOM 509  C CG  . ASP A 1 59  ? 13.864  -3.437  18.005  1.00 89.08 59  A 1 
ATOM 510  O OD1 . ASP A 1 59  ? 14.208  -4.575  17.611  1.00 84.71 59  A 1 
ATOM 511  O OD2 . ASP A 1 59  ? 14.517  -2.755  18.837  1.00 84.07 59  A 1 
ATOM 512  N N   . ASN A 1 60  ? 10.268  -1.941  15.512  1.00 95.17 60  A 1 
ATOM 513  C CA  . ASN A 1 60  ? 8.938   -1.429  15.206  1.00 95.53 60  A 1 
ATOM 514  C C   . ASN A 1 60  ? 8.758   -1.239  13.701  1.00 96.48 60  A 1 
ATOM 515  O O   . ASN A 1 60  ? 9.618   -0.663  13.033  1.00 95.61 60  A 1 
ATOM 516  C CB  . ASN A 1 60  ? 8.713   -0.117  15.959  1.00 94.55 60  A 1 
ATOM 517  C CG  . ASN A 1 60  ? 8.791   -0.302  17.456  1.00 92.89 60  A 1 
ATOM 518  O OD1 . ASN A 1 60  ? 8.015   -1.023  18.060  1.00 86.44 60  A 1 
ATOM 519  N ND2 . ASN A 1 60  ? 9.735   0.338   18.104  1.00 84.82 60  A 1 
ATOM 520  N N   . TRP A 1 61  ? 7.618   -1.700  13.195  1.00 96.66 61  A 1 
ATOM 521  C CA  . TRP A 1 61  ? 7.165   -1.438  11.836  1.00 97.38 61  A 1 
ATOM 522  C C   . TRP A 1 61  ? 5.928   -0.561  11.870  1.00 97.43 61  A 1 
ATOM 523  O O   . TRP A 1 61  ? 5.018   -0.785  12.678  1.00 96.21 61  A 1 
ATOM 524  C CB  . TRP A 1 61  ? 6.874   -2.748  11.105  1.00 97.02 61  A 1 
ATOM 525  C CG  . TRP A 1 61  ? 8.051   -3.608  10.790  1.00 97.24 61  A 1 
ATOM 526  C CD1 . TRP A 1 61  ? 9.355   -3.255  10.844  1.00 95.17 61  A 1 
ATOM 527  C CD2 . TRP A 1 61  ? 8.034   -4.992  10.334  1.00 96.81 61  A 1 
ATOM 528  N NE1 . TRP A 1 61  ? 10.142  -4.319  10.461  1.00 95.02 61  A 1 
ATOM 529  C CE2 . TRP A 1 61  ? 9.376   -5.416  10.130  1.00 96.39 61  A 1 
ATOM 530  C CE3 . TRP A 1 61  ? 7.016   -5.929  10.069  1.00 95.67 61  A 1 
ATOM 531  C CZ2 . TRP A 1 61  ? 9.694   -6.708  9.695   1.00 95.09 61  A 1 
ATOM 532  C CZ3 . TRP A 1 61  ? 7.326   -7.225  9.628   1.00 94.63 61  A 1 
ATOM 533  C CH2 . TRP A 1 61  ? 8.663   -7.614  9.444   1.00 94.05 61  A 1 
ATOM 534  N N   . TRP A 1 62  ? 5.906   0.419   10.977  1.00 98.15 62  A 1 
ATOM 535  C CA  . TRP A 1 62  ? 4.823   1.379   10.835  1.00 98.22 62  A 1 
ATOM 536  C C   . TRP A 1 62  ? 4.378   1.470   9.381   1.00 98.45 62  A 1 
ATOM 537  O O   . TRP A 1 62  ? 5.167   1.269   8.454   1.00 98.10 62  A 1 
ATOM 538  C CB  . TRP A 1 62  ? 5.269   2.739   11.374  1.00 97.62 62  A 1 
ATOM 539  C CG  . TRP A 1 62  ? 5.849   2.711   12.757  1.00 96.47 62  A 1 
ATOM 540  C CD1 . TRP A 1 62  ? 7.116   3.022   13.082  1.00 89.14 62  A 1 
ATOM 541  C CD2 . TRP A 1 62  ? 5.198   2.319   14.010  1.00 93.93 62  A 1 
ATOM 542  N NE1 . TRP A 1 62  ? 7.304   2.859   14.449  1.00 86.37 62  A 1 
ATOM 543  C CE2 . TRP A 1 62  ? 6.151   2.423   15.067  1.00 91.06 62  A 1 
ATOM 544  C CE3 . TRP A 1 62  ? 3.903   1.883   14.362  1.00 86.95 62  A 1 
ATOM 545  C CZ2 . TRP A 1 62  ? 5.834   2.114   16.400  1.00 87.71 62  A 1 
ATOM 546  C CZ3 . TRP A 1 62  ? 3.572   1.567   15.693  1.00 80.52 62  A 1 
ATOM 547  C CH2 . TRP A 1 62  ? 4.536   1.681   16.710  1.00 81.13 62  A 1 
ATOM 548  N N   . ILE A 1 63  ? 3.120   1.805   9.209   1.00 97.94 63  A 1 
ATOM 549  C CA  . ILE A 1 63  ? 2.541   2.197   7.931   1.00 98.05 63  A 1 
ATOM 550  C C   . ILE A 1 63  ? 2.355   3.714   7.985   1.00 98.01 63  A 1 
ATOM 551  O O   . ILE A 1 63  ? 1.879   4.253   8.984   1.00 97.76 63  A 1 
ATOM 552  C CB  . ILE A 1 63  ? 1.234   1.413   7.673   1.00 98.13 63  A 1 
ATOM 553  C CG1 . ILE A 1 63  ? 1.523   -0.107  7.608   1.00 97.72 63  A 1 
ATOM 554  C CG2 . ILE A 1 63  ? 0.573   1.892   6.374   1.00 97.75 63  A 1 
ATOM 555  C CD1 . ILE A 1 63  ? 0.269   -0.987  7.655   1.00 96.89 63  A 1 
ATOM 556  N N   . THR A 1 64  ? 2.757   4.412   6.943   1.00 97.59 64  A 1 
ATOM 557  C CA  . THR A 1 64  ? 2.416   5.821   6.741   1.00 97.52 64  A 1 
ATOM 558  C C   . THR A 1 64  ? 1.492   5.929   5.541   1.00 97.53 64  A 1 
ATOM 559  O O   . THR A 1 64  ? 1.560   5.114   4.623   1.00 97.36 64  A 1 
ATOM 560  C CB  . THR A 1 64  ? 3.651   6.720   6.594   1.00 97.53 64  A 1 
ATOM 561  O OG1 . THR A 1 64  ? 4.357   6.377   5.426   1.00 95.33 64  A 1 
ATOM 562  C CG2 . THR A 1 64  ? 4.612   6.601   7.770   1.00 94.69 64  A 1 
ATOM 563  N N   . ASP A 1 65  ? 0.601   6.903   5.550   1.00 97.57 65  A 1 
ATOM 564  C CA  . ASP A 1 65  ? -0.429  7.054   4.531   1.00 97.53 65  A 1 
ATOM 565  C C   . ASP A 1 65  ? -0.195  8.300   3.660   1.00 97.41 65  A 1 
ATOM 566  O O   . ASP A 1 65  ? 0.262   9.341   4.133   1.00 96.35 65  A 1 
ATOM 567  C CB  . ASP A 1 65  ? -1.803  7.057   5.213   1.00 97.27 65  A 1 
ATOM 568  C CG  . ASP A 1 65  ? -2.897  7.299   4.191   1.00 96.30 65  A 1 
ATOM 569  O OD1 . ASP A 1 65  ? -3.309  8.475   4.064   1.00 90.16 65  A 1 
ATOM 570  O OD2 . ASP A 1 65  ? -3.238  6.357   3.459   1.00 91.98 65  A 1 
ATOM 571  N N   . THR A 1 66  ? -0.511  8.181   2.376   1.00 96.78 66  A 1 
ATOM 572  C CA  . THR A 1 66  ? -0.461  9.274   1.401   1.00 96.19 66  A 1 
ATOM 573  C C   . THR A 1 66  ? -1.755  9.398   0.587   1.00 95.92 66  A 1 
ATOM 574  O O   . THR A 1 66  ? -1.768  9.986   -0.484  1.00 94.56 66  A 1 
ATOM 575  C CB  . THR A 1 66  ? 0.816   9.163   0.540   1.00 95.74 66  A 1 
ATOM 576  O OG1 . THR A 1 66  ? 1.044   10.354  -0.171  1.00 92.01 66  A 1 
ATOM 577  C CG2 . THR A 1 66  ? 0.815   8.020   -0.469  1.00 92.13 66  A 1 
ATOM 578  N N   . THR A 1 67  ? -2.866  8.880   1.109   1.00 97.03 67  A 1 
ATOM 579  C CA  . THR A 1 67  ? -4.186  8.927   0.454   1.00 96.71 67  A 1 
ATOM 580  C C   . THR A 1 67  ? -4.598  10.366  0.123   1.00 96.38 67  A 1 
ATOM 581  O O   . THR A 1 67  ? -5.064  10.638  -0.980  1.00 95.43 67  A 1 
ATOM 582  C CB  . THR A 1 67  ? -5.246  8.275   1.357   1.00 96.98 67  A 1 
ATOM 583  O OG1 . THR A 1 67  ? -4.892  6.927   1.574   1.00 95.38 67  A 1 
ATOM 584  C CG2 . THR A 1 67  ? -6.643  8.273   0.748   1.00 95.18 67  A 1 
ATOM 585  N N   . PHE A 1 68  ? -4.355  11.314  1.035   1.00 96.62 68  A 1 
ATOM 586  C CA  . PHE A 1 68  ? -4.723  12.729  0.868   1.00 96.07 68  A 1 
ATOM 587  C C   . PHE A 1 68  ? -3.696  13.556  0.080   1.00 95.21 68  A 1 
ATOM 588  O O   . PHE A 1 68  ? -3.874  14.765  -0.100  1.00 92.50 68  A 1 
ATOM 589  C CB  . PHE A 1 68  ? -4.975  13.343  2.247   1.00 96.28 68  A 1 
ATOM 590  C CG  . PHE A 1 68  ? -5.895  12.531  3.132   1.00 97.21 68  A 1 
ATOM 591  C CD1 . PHE A 1 68  ? -7.173  12.157  2.673   1.00 96.16 68  A 1 
ATOM 592  C CD2 . PHE A 1 68  ? -5.464  12.128  4.409   1.00 96.32 68  A 1 
ATOM 593  C CE1 . PHE A 1 68  ? -8.012  11.382  3.487   1.00 96.44 68  A 1 
ATOM 594  C CE2 . PHE A 1 68  ? -6.307  11.360  5.225   1.00 96.01 68  A 1 
ATOM 595  C CZ  . PHE A 1 68  ? -7.581  10.985  4.768   1.00 97.32 68  A 1 
ATOM 596  N N   . ARG A 1 69  ? -2.600  12.932  -0.380  1.00 95.34 69  A 1 
ATOM 597  C CA  . ARG A 1 69  ? -1.550  13.583  -1.176  1.00 94.15 69  A 1 
ATOM 598  C C   . ARG A 1 69  ? -1.377  12.849  -2.495  1.00 94.42 69  A 1 
ATOM 599  O O   . ARG A 1 69  ? -1.949  13.291  -3.494  1.00 91.55 69  A 1 
ATOM 600  C CB  . ARG A 1 69  ? -0.268  13.741  -0.330  1.00 93.55 69  A 1 
ATOM 601  C CG  . ARG A 1 69  ? 0.810   14.645  -0.964  1.00 88.83 69  A 1 
ATOM 602  C CD  . ARG A 1 69  ? 1.674   14.007  -2.069  1.00 87.01 69  A 1 
ATOM 603  N NE  . ARG A 1 69  ? 2.501   12.888  -1.571  1.00 84.71 69  A 1 
ATOM 604  C CZ  . ARG A 1 69  ? 3.230   12.056  -2.283  1.00 82.89 69  A 1 
ATOM 605  N NH1 . ARG A 1 69  ? 3.346   12.170  -3.568  1.00 74.71 69  A 1 
ATOM 606  N NH2 . ARG A 1 69  ? 3.865   11.081  -1.702  1.00 77.76 69  A 1 
ATOM 607  N N   . ASP A 1 70  ? -0.615  11.771  -2.518  1.00 93.33 70  A 1 
ATOM 608  C CA  . ASP A 1 70  ? -0.332  11.022  -3.747  1.00 92.59 70  A 1 
ATOM 609  C C   . ASP A 1 70  ? -1.596  10.347  -4.294  1.00 92.35 70  A 1 
ATOM 610  O O   . ASP A 1 70  ? -1.914  10.493  -5.466  1.00 87.74 70  A 1 
ATOM 611  C CB  . ASP A 1 70  ? 0.759   9.983   -3.470  1.00 91.64 70  A 1 
ATOM 612  C CG  . ASP A 1 70  ? 1.566   9.662   -4.728  1.00 89.11 70  A 1 
ATOM 613  O OD1 . ASP A 1 70  ? 1.107   8.851   -5.533  1.00 81.86 70  A 1 
ATOM 614  O OD2 . ASP A 1 70  ? 2.674   10.246  -4.827  1.00 82.81 70  A 1 
ATOM 615  N N   . GLY A 1 71  ? -2.355  9.690   -3.424  1.00 91.58 71  A 1 
ATOM 616  C CA  . GLY A 1 71  ? -3.596  9.018   -3.795  1.00 90.13 71  A 1 
ATOM 617  C C   . GLY A 1 71  ? -4.604  9.956   -4.463  1.00 91.20 71  A 1 
ATOM 618  O O   . GLY A 1 71  ? -5.150  9.651   -5.521  1.00 89.16 71  A 1 
ATOM 619  N N   . GLN A 1 72  ? -4.779  11.150  -3.902  1.00 93.45 72  A 1 
ATOM 620  C CA  . GLN A 1 72  ? -5.709  12.142  -4.439  1.00 92.62 72  A 1 
ATOM 621  C C   . GLN A 1 72  ? -5.278  12.727  -5.804  1.00 92.34 72  A 1 
ATOM 622  O O   . GLN A 1 72  ? -6.107  13.273  -6.523  1.00 88.44 72  A 1 
ATOM 623  C CB  . GLN A 1 72  ? -5.925  13.235  -3.376  1.00 89.89 72  A 1 
ATOM 624  C CG  . GLN A 1 72  ? -7.097  14.159  -3.726  1.00 84.94 72  A 1 
ATOM 625  C CD  . GLN A 1 72  ? -7.394  15.170  -2.622  1.00 85.51 72  A 1 
ATOM 626  O OE1 . GLN A 1 72  ? -8.281  14.987  -1.820  1.00 77.37 72  A 1 
ATOM 627  N NE2 . GLN A 1 72  ? -6.688  16.278  -2.564  1.00 75.07 72  A 1 
ATOM 628  N N   . GLN A 1 73  ? -4.004  12.647  -6.184  1.00 91.29 73  A 1 
ATOM 629  C CA  . GLN A 1 73  ? -3.549  13.174  -7.481  1.00 90.22 73  A 1 
ATOM 630  C C   . GLN A 1 73  ? -4.106  12.393  -8.681  1.00 89.97 73  A 1 
ATOM 631  O O   . GLN A 1 73  ? -4.188  12.944  -9.778  1.00 85.05 73  A 1 
ATOM 632  C CB  . GLN A 1 73  ? -2.016  13.189  -7.553  1.00 87.70 73  A 1 
ATOM 633  C CG  . GLN A 1 73  ? -1.413  14.229  -6.614  1.00 84.01 73  A 1 
ATOM 634  C CD  . GLN A 1 73  ? 0.106   14.320  -6.724  1.00 80.88 73  A 1 
ATOM 635  O OE1 . GLN A 1 73  ? 0.834   13.358  -6.649  1.00 73.32 73  A 1 
ATOM 636  N NE2 . GLN A 1 73  ? 0.662   15.497  -6.893  1.00 71.30 73  A 1 
ATOM 637  N N   . SER A 1 74  ? -4.491  11.141  -8.469  1.00 88.35 74  A 1 
ATOM 638  C CA  . SER A 1 74  ? -4.970  10.238  -9.519  1.00 87.45 74  A 1 
ATOM 639  C C   . SER A 1 74  ? -6.489  10.068  -9.553  1.00 88.44 74  A 1 
ATOM 640  O O   . SER A 1 74  ? -6.998  9.276   -10.342 1.00 84.83 74  A 1 
ATOM 641  C CB  . SER A 1 74  ? -4.267  8.889   -9.374  1.00 85.00 74  A 1 
ATOM 642  O OG  . SER A 1 74  ? -2.874  9.092   -9.524  1.00 77.55 74  A 1 
ATOM 643  N N   . THR A 1 75  ? -7.218  10.804  -8.717  1.00 89.33 75  A 1 
ATOM 644  C CA  . THR A 1 75  ? -8.680  10.704  -8.608  1.00 90.00 75  A 1 
ATOM 645  C C   . THR A 1 75  ? -9.339  12.083  -8.613  1.00 91.73 75  A 1 
ATOM 646  O O   . THR A 1 75  ? -8.679  13.124  -8.558  1.00 89.43 75  A 1 
ATOM 647  C CB  . THR A 1 75  ? -9.094  9.913   -7.356  1.00 88.09 75  A 1 
ATOM 648  O OG1 . THR A 1 75  ? -8.605  10.529  -6.193  1.00 81.85 75  A 1 
ATOM 649  C CG2 . THR A 1 75  ? -8.581  8.478   -7.383  1.00 80.19 75  A 1 
ATOM 650  N N   . ALA A 1 76  ? -10.668 12.108  -8.692  1.00 91.56 76  A 1 
ATOM 651  C CA  . ALA A 1 76  ? -11.408 13.340  -8.456  1.00 92.00 76  A 1 
ATOM 652  C C   . ALA A 1 76  ? -11.127 13.850  -7.026  1.00 92.99 76  A 1 
ATOM 653  O O   . ALA A 1 76  ? -11.087 13.049  -6.091  1.00 91.76 76  A 1 
ATOM 654  C CB  . ALA A 1 76  ? -12.901 13.097  -8.696  1.00 91.04 76  A 1 
ATOM 655  N N   . PRO A 1 77  ? -10.948 15.173  -6.822  1.00 93.94 77  A 1 
ATOM 656  C CA  . PRO A 1 77  ? -10.621 15.707  -5.501  1.00 93.98 77  A 1 
ATOM 657  C C   . PRO A 1 77  ? -11.695 15.383  -4.460  1.00 95.19 77  A 1 
ATOM 658  O O   . PRO A 1 77  ? -12.851 15.795  -4.610  1.00 94.40 77  A 1 
ATOM 659  C CB  . PRO A 1 77  ? -10.456 17.215  -5.688  1.00 91.93 77  A 1 
ATOM 660  C CG  . PRO A 1 77  ? -10.072 17.352  -7.159  1.00 87.75 77  A 1 
ATOM 661  C CD  . PRO A 1 77  ? -10.855 16.222  -7.824  1.00 91.34 77  A 1 
ATOM 662  N N   . LEU A 1 78  ? -11.293 14.738  -3.369  1.00 94.71 78  A 1 
ATOM 663  C CA  . LEU A 1 78  ? -12.160 14.428  -2.231  1.00 95.33 78  A 1 
ATOM 664  C C   . LEU A 1 78  ? -12.754 15.709  -1.621  1.00 95.65 78  A 1 
ATOM 665  O O   . LEU A 1 78  ? -12.109 16.762  -1.592  1.00 95.20 78  A 1 
ATOM 666  C CB  . LEU A 1 78  ? -11.363 13.637  -1.174  1.00 95.91 78  A 1 
ATOM 667  C CG  . LEU A 1 78  ? -10.843 12.261  -1.636  1.00 95.72 78  A 1 
ATOM 668  C CD1 . LEU A 1 78  ? -9.948  11.661  -0.552  1.00 94.06 78  A 1 
ATOM 669  C CD2 . LEU A 1 78  ? -11.984 11.283  -1.922  1.00 94.38 78  A 1 
ATOM 670  N N   . SER A 1 79  ? -13.979 15.646  -1.109  1.00 96.31 79  A 1 
ATOM 671  C CA  . SER A 1 79  ? -14.559 16.737  -0.316  1.00 96.61 79  A 1 
ATOM 672  C C   . SER A 1 79  ? -13.900 16.829  1.068   1.00 97.14 79  A 1 
ATOM 673  O O   . SER A 1 79  ? -13.293 15.869  1.542   1.00 97.19 79  A 1 
ATOM 674  C CB  . SER A 1 79  ? -16.083 16.584  -0.217  1.00 96.62 79  A 1 
ATOM 675  O OG  . SER A 1 79  ? -16.427 15.569  0.694   1.00 95.41 79  A 1 
ATOM 676  N N   . VAL A 1 80  ? -14.023 17.982  1.746   1.00 96.99 80  A 1 
ATOM 677  C CA  . VAL A 1 80  ? -13.529 18.128  3.133   1.00 97.56 80  A 1 
ATOM 678  C C   . VAL A 1 80  ? -14.157 17.072  4.048   1.00 97.91 80  A 1 
ATOM 679  O O   . VAL A 1 80  ? -13.454 16.462  4.849   1.00 97.82 80  A 1 
ATOM 680  C CB  . VAL A 1 80  ? -13.802 19.547  3.675   1.00 97.37 80  A 1 
ATOM 681  C CG1 . VAL A 1 80  ? -13.416 19.698  5.151   1.00 96.09 80  A 1 
ATOM 682  C CG2 . VAL A 1 80  ? -13.020 20.595  2.870   1.00 95.75 80  A 1 
ATOM 683  N N   . HIS A 1 81  ? -15.460 16.815  3.889   1.00 97.87 81  A 1 
ATOM 684  C CA  . HIS A 1 81  ? -16.177 15.790  4.649   1.00 97.76 81  A 1 
ATOM 685  C C   . HIS A 1 81  ? -15.593 14.392  4.419   1.00 98.11 81  A 1 
ATOM 686  O O   . HIS A 1 81  ? -15.228 13.720  5.382   1.00 97.64 81  A 1 
ATOM 687  C CB  . HIS A 1 81  ? -17.656 15.835  4.269   1.00 96.69 81  A 1 
ATOM 688  C CG  . HIS A 1 81  ? -18.503 14.840  5.029   1.00 86.68 81  A 1 
ATOM 689  N ND1 . HIS A 1 81  ? -18.666 13.497  4.765   1.00 71.23 81  A 1 
ATOM 690  C CD2 . HIS A 1 81  ? -19.270 15.129  6.127   1.00 72.03 81  A 1 
ATOM 691  C CE1 . HIS A 1 81  ? -19.504 12.987  5.690   1.00 66.43 81  A 1 
ATOM 692  N NE2 . HIS A 1 81  ? -19.908 13.951  6.532   1.00 70.05 81  A 1 
ATOM 693  N N   . GLN A 1 82  ? -15.409 14.011  3.154   1.00 97.74 82  A 1 
ATOM 694  C CA  . GLN A 1 82  ? -14.821 12.717  2.795   1.00 97.70 82  A 1 
ATOM 695  C C   . GLN A 1 82  ? -13.411 12.552  3.378   1.00 98.01 82  A 1 
ATOM 696  O O   . GLN A 1 82  ? -13.105 11.518  3.960   1.00 98.01 82  A 1 
ATOM 697  C CB  . GLN A 1 82  ? -14.780 12.583  1.265   1.00 97.50 82  A 1 
ATOM 698  C CG  . GLN A 1 82  ? -16.160 12.294  0.656   1.00 96.79 82  A 1 
ATOM 699  C CD  . GLN A 1 82  ? -16.190 12.489  -0.855  1.00 97.04 82  A 1 
ATOM 700  O OE1 . GLN A 1 82  ? -15.501 13.335  -1.411  1.00 94.05 82  A 1 
ATOM 701  N NE2 . GLN A 1 82  ? -17.011 11.758  -1.569  1.00 93.04 82  A 1 
ATOM 702  N N   . ILE A 1 83  ? -12.565 13.587  3.305   1.00 97.83 83  A 1 
ATOM 703  C CA  . ILE A 1 83  ? -11.219 13.550  3.903   1.00 97.98 83  A 1 
ATOM 704  C C   . ILE A 1 83  ? -11.296 13.294  5.413   1.00 98.28 83  A 1 
ATOM 705  O O   . ILE A 1 83  ? -10.558 12.461  5.937   1.00 98.32 83  A 1 
ATOM 706  C CB  . ILE A 1 83  ? -10.446 14.851  3.582   1.00 97.80 83  A 1 
ATOM 707  C CG1 . ILE A 1 83  ? -10.114 14.910  2.071   1.00 97.09 83  A 1 
ATOM 708  C CG2 . ILE A 1 83  ? -9.150  14.951  4.410   1.00 97.15 83  A 1 
ATOM 709  C CD1 . ILE A 1 83  ? -9.581  16.265  1.593   1.00 95.44 83  A 1 
ATOM 710  N N   . VAL A 1 84  ? -12.189 13.994  6.117   1.00 98.17 84  A 1 
ATOM 711  C CA  . VAL A 1 84  ? -12.359 13.841  7.573   1.00 98.39 84  A 1 
ATOM 712  C C   . VAL A 1 84  ? -12.853 12.437  7.933   1.00 98.55 84  A 1 
ATOM 713  O O   . VAL A 1 84  ? -12.354 11.849  8.897   1.00 98.51 84  A 1 
ATOM 714  C CB  . VAL A 1 84  ? -13.302 14.930  8.118   1.00 98.35 84  A 1 
ATOM 715  C CG1 . VAL A 1 84  ? -13.694 14.712  9.584   1.00 97.21 84  A 1 
ATOM 716  C CG2 . VAL A 1 84  ? -12.625 16.307  8.049   1.00 96.88 84  A 1 
ATOM 717  N N   . ASP A 1 85  ? -13.791 11.881  7.178   1.00 97.98 85  A 1 
ATOM 718  C CA  . ASP A 1 85  ? -14.320 10.542  7.457   1.00 98.10 85  A 1 
ATOM 719  C C   . ASP A 1 85  ? -13.302 9.444   7.137   1.00 98.32 85  A 1 
ATOM 720  O O   . ASP A 1 85  ? -13.072 8.567   7.974   1.00 98.23 85  A 1 
ATOM 721  C CB  . ASP A 1 85  ? -15.658 10.345  6.741   1.00 98.06 85  A 1 
ATOM 722  C CG  . ASP A 1 85  ? -16.753 11.233  7.346   1.00 97.32 85  A 1 
ATOM 723  O OD1 . ASP A 1 85  ? -16.663 11.597  8.558   1.00 93.96 85  A 1 
ATOM 724  O OD2 . ASP A 1 85  ? -17.678 11.593  6.598   1.00 94.32 85  A 1 
ATOM 725  N N   . ILE A 1 86  ? -12.584 9.559   6.025   1.00 98.17 86  A 1 
ATOM 726  C CA  . ILE A 1 86  ? -11.474 8.652   5.699   1.00 98.23 86  A 1 
ATOM 727  C C   . ILE A 1 86  ? -10.369 8.744   6.761   1.00 98.43 86  A 1 
ATOM 728  O O   . ILE A 1 86  ? -9.818  7.723   7.174   1.00 98.46 86  A 1 
ATOM 729  C CB  . ILE A 1 86  ? -10.949 8.948   4.277   1.00 98.15 86  A 1 
ATOM 730  C CG1 . ILE A 1 86  ? -12.010 8.593   3.202   1.00 97.61 86  A 1 
ATOM 731  C CG2 . ILE A 1 86  ? -9.659  8.156   3.990   1.00 97.62 86  A 1 
ATOM 732  C CD1 . ILE A 1 86  ? -11.717 9.209   1.825   1.00 96.39 86  A 1 
ATOM 733  N N   . TYR A 1 87  ? -10.066 9.943   7.274   1.00 98.30 87  A 1 
ATOM 734  C CA  . TYR A 1 87  ? -9.098  10.112  8.365   1.00 98.50 87  A 1 
ATOM 735  C C   . TYR A 1 87  ? -9.540  9.406   9.662   1.00 98.60 87  A 1 
ATOM 736  O O   . TYR A 1 87  ? -8.719  8.770   10.333  1.00 98.60 87  A 1 
ATOM 737  C CB  . TYR A 1 87  ? -8.846  11.609  8.587   1.00 98.57 87  A 1 
ATOM 738  C CG  . TYR A 1 87  ? -7.862  11.905  9.699   1.00 98.52 87  A 1 
ATOM 739  C CD1 . TYR A 1 87  ? -8.315  12.435  10.923  1.00 97.15 87  A 1 
ATOM 740  C CD2 . TYR A 1 87  ? -6.494  11.633  9.518   1.00 97.61 87  A 1 
ATOM 741  C CE1 . TYR A 1 87  ? -7.401  12.693  11.960  1.00 97.34 87  A 1 
ATOM 742  C CE2 . TYR A 1 87  ? -5.576  11.884  10.557  1.00 97.34 87  A 1 
ATOM 743  C CZ  . TYR A 1 87  ? -6.029  12.414  11.780  1.00 98.28 87  A 1 
ATOM 744  O OH  . TYR A 1 87  ? -5.148  12.650  12.787  1.00 97.85 87  A 1 
ATOM 745  N N   . LYS A 1 88  ? -10.834 9.441   10.005  1.00 98.31 88  A 1 
ATOM 746  C CA  . LYS A 1 88  ? -11.387 8.659   11.132  1.00 98.37 88  A 1 
ATOM 747  C C   . LYS A 1 88  ? -11.278 7.151   10.881  1.00 98.44 88  A 1 
ATOM 748  O O   . LYS A 1 88  ? -10.914 6.419   11.803  1.00 98.33 88  A 1 
ATOM 749  C CB  . LYS A 1 88  ? -12.863 9.007   11.374  1.00 98.43 88  A 1 
ATOM 750  C CG  . LYS A 1 88  ? -13.125 10.432  11.879  1.00 97.52 88  A 1 
ATOM 751  C CD  . LYS A 1 88  ? -14.635 10.680  11.777  1.00 96.55 88  A 1 
ATOM 752  C CE  . LYS A 1 88  ? -15.023 12.147  11.904  1.00 92.26 88  A 1 
ATOM 753  N NZ  . LYS A 1 88  ? -16.337 12.371  11.238  1.00 87.06 88  A 1 
ATOM 754  N N   . LEU A 1 89  ? -11.551 6.692   9.665   1.00 98.24 89  A 1 
ATOM 755  C CA  . LEU A 1 89  ? -11.405 5.283   9.284   1.00 98.21 89  A 1 
ATOM 756  C C   . LEU A 1 89  ? -9.941  4.826   9.372   1.00 98.35 89  A 1 
ATOM 757  O O   . LEU A 1 89  ? -9.669  3.782   9.957   1.00 98.29 89  A 1 
ATOM 758  C CB  . LEU A 1 89  ? -11.983 5.063   7.873   1.00 98.24 89  A 1 
ATOM 759  C CG  . LEU A 1 89  ? -13.520 5.150   7.785   1.00 97.68 89  A 1 
ATOM 760  C CD1 . LEU A 1 89  ? -13.950 5.165   6.317   1.00 96.17 89  A 1 
ATOM 761  C CD2 . LEU A 1 89  ? -14.200 3.964   8.470   1.00 96.40 89  A 1 
ATOM 762  N N   . LEU A 1 90  ? -8.981  5.642   8.921   1.00 98.49 90  A 1 
ATOM 763  C CA  . LEU A 1 90  ? -7.547  5.371   9.104   1.00 98.46 90  A 1 
ATOM 764  C C   . LEU A 1 90  ? -7.154  5.279   10.586  1.00 98.46 90  A 1 
ATOM 765  O O   . LEU A 1 90  ? -6.345  4.427   10.962  1.00 98.37 90  A 1 
ATOM 766  C CB  . LEU A 1 90  ? -6.716  6.478   8.426   1.00 98.46 90  A 1 
ATOM 767  C CG  . LEU A 1 90  ? -6.621  6.385   6.893   1.00 97.90 90  A 1 
ATOM 768  C CD1 . LEU A 1 90  ? -5.980  7.665   6.353   1.00 96.59 90  A 1 
ATOM 769  C CD2 . LEU A 1 90  ? -5.748  5.205   6.463   1.00 96.72 90  A 1 
ATOM 770  N N   . ASN A 1 91  ? -7.711  6.138   11.441  1.00 98.55 91  A 1 
ATOM 771  C CA  . ASN A 1 91  ? -7.502  6.066   12.889  1.00 98.48 91  A 1 
ATOM 772  C C   . ASN A 1 91  ? -8.048  4.755   13.467  1.00 98.41 91  A 1 
ATOM 773  O O   . ASN A 1 91  ? -7.335  4.071   14.210  1.00 98.18 91  A 1 
ATOM 774  C CB  . ASN A 1 91  ? -8.147  7.284   13.570  1.00 98.51 91  A 1 
ATOM 775  C CG  . ASN A 1 91  ? -8.089  7.175   15.086  1.00 98.04 91  A 1 
ATOM 776  O OD1 . ASN A 1 91  ? -9.050  6.831   15.755  1.00 86.81 91  A 1 
ATOM 777  N ND2 . ASN A 1 91  ? -6.949  7.423   15.676  1.00 89.99 91  A 1 
ATOM 778  N N   . LYS A 1 92  ? -9.282  4.393   13.103  1.00 98.13 92  A 1 
ATOM 779  C CA  . LYS A 1 92  ? -9.943  3.162   13.552  1.00 97.96 92  A 1 
ATOM 780  C C   . LYS A 1 92  ? -9.171  1.924   13.086  1.00 98.06 92  A 1 
ATOM 781  O O   . LYS A 1 92  ? -8.838  1.083   13.920  1.00 97.63 92  A 1 
ATOM 782  C CB  . LYS A 1 92  ? -11.405 3.177   13.070  1.00 97.78 92  A 1 
ATOM 783  C CG  . LYS A 1 92  ? -12.236 2.045   13.689  1.00 95.72 92  A 1 
ATOM 784  C CD  . LYS A 1 92  ? -13.678 2.064   13.152  1.00 94.45 92  A 1 
ATOM 785  C CE  . LYS A 1 92  ? -14.447 0.823   13.615  1.00 91.41 92  A 1 
ATOM 786  N NZ  . LYS A 1 92  ? -15.730 0.668   12.884  1.00 86.13 92  A 1 
ATOM 787  N N   . LEU A 1 93  ? -8.793  1.868   11.815  1.00 98.02 93  A 1 
ATOM 788  C CA  . LEU A 1 93  ? -7.977  0.791   11.247  1.00 98.09 93  A 1 
ATOM 789  C C   . LEU A 1 93  ? -6.623  0.675   11.953  1.00 98.18 93  A 1 
ATOM 790  O O   . LEU A 1 93  ? -6.233  -0.414  12.359  1.00 97.97 93  A 1 
ATOM 791  C CB  . LEU A 1 93  ? -7.805  1.038   9.733   1.00 98.22 93  A 1 
ATOM 792  C CG  . LEU A 1 93  ? -6.899  0.021   9.003   1.00 97.74 93  A 1 
ATOM 793  C CD1 . LEU A 1 93  ? -7.380  -1.422  9.142   1.00 96.39 93  A 1 
ATOM 794  C CD2 . LEU A 1 93  ? -6.838  0.345   7.512   1.00 96.76 93  A 1 
ATOM 795  N N   . GLY A 1 94  ? -5.903  1.785   12.140  1.00 97.98 94  A 1 
ATOM 796  C CA  . GLY A 1 94  ? -4.568  1.821   12.755  1.00 97.80 94  A 1 
ATOM 797  C C   . GLY A 1 94  ? -4.541  1.433   14.231  1.00 97.83 94  A 1 
ATOM 798  O O   . GLY A 1 94  ? -3.484  1.057   14.754  1.00 96.91 94  A 1 
ATOM 799  N N   . GLY A 1 95  ? -5.687  1.502   14.903  1.00 97.63 95  A 1 
ATOM 800  C CA  . GLY A 1 95  ? -5.877  1.104   16.289  1.00 97.50 95  A 1 
ATOM 801  C C   . GLY A 1 95  ? -5.140  1.985   17.308  1.00 97.76 95  A 1 
ATOM 802  O O   . GLY A 1 95  ? -4.421  2.930   16.961  1.00 97.01 95  A 1 
ATOM 803  N N   . PRO A 1 96  ? -5.265  1.675   18.614  1.00 97.24 96  A 1 
ATOM 804  C CA  . PRO A 1 96  ? -4.790  2.546   19.695  1.00 96.67 96  A 1 
ATOM 805  C C   . PRO A 1 96  ? -3.266  2.707   19.738  1.00 96.59 96  A 1 
ATOM 806  O O   . PRO A 1 96  ? -2.763  3.689   20.280  1.00 94.61 96  A 1 
ATOM 807  C CB  . PRO A 1 96  ? -5.318  1.897   20.982  1.00 95.97 96  A 1 
ATOM 808  C CG  . PRO A 1 96  ? -5.451  0.420   20.613  1.00 94.71 96  A 1 
ATOM 809  C CD  . PRO A 1 96  ? -5.902  0.484   19.158  1.00 96.90 96  A 1 
ATOM 810  N N   . ARG A 1 97  ? -2.507  1.760   19.163  1.00 97.13 97  A 1 
ATOM 811  C CA  . ARG A 1 97  ? -1.042  1.865   19.058  1.00 96.62 97  A 1 
ATOM 812  C C   . ARG A 1 97  ? -0.583  2.717   17.872  1.00 97.25 97  A 1 
ATOM 813  O O   . ARG A 1 97  ? 0.611   3.019   17.783  1.00 95.61 97  A 1 
ATOM 814  C CB  . ARG A 1 97  ? -0.402  0.467   19.040  1.00 94.99 97  A 1 
ATOM 815  C CG  . ARG A 1 97  ? -0.584  -0.252  20.387  1.00 87.93 97  A 1 
ATOM 816  C CD  . ARG A 1 97  ? 0.331   -1.470  20.525  1.00 84.19 97  A 1 
ATOM 817  N NE  . ARG A 1 97  ? -0.130  -2.644  19.754  1.00 74.94 97  A 1 
ATOM 818  C CZ  . ARG A 1 97  ? 0.408   -3.855  19.808  1.00 67.66 97  A 1 
ATOM 819  N NH1 . ARG A 1 97  ? 1.511   -4.098  20.446  1.00 63.00 97  A 1 
ATOM 820  N NH2 . ARG A 1 97  ? -0.161  -4.866  19.246  1.00 58.23 97  A 1 
ATOM 821  N N   . GLY A 1 98  ? -1.486  3.083   16.992  1.00 96.03 98  A 1 
ATOM 822  C CA  . GLY A 1 98  ? -1.206  3.855   15.789  1.00 96.56 98  A 1 
ATOM 823  C C   . GLY A 1 98  ? -0.231  3.143   14.859  1.00 97.31 98  A 1 
ATOM 824  O O   . GLY A 1 98  ? 0.824   3.698   14.556  1.00 96.18 98  A 1 
ATOM 825  N N   . VAL A 1 99  ? -0.535  1.897   14.466  1.00 97.58 99  A 1 
ATOM 826  C CA  . VAL A 1 99  ? 0.280   1.179   13.460  1.00 97.89 99  A 1 
ATOM 827  C C   . VAL A 1 99  ? 0.279   1.944   12.141  1.00 98.09 99  A 1 
ATOM 828  O O   . VAL A 1 99  ? 1.336   2.081   11.531  1.00 97.75 99  A 1 
ATOM 829  C CB  . VAL A 1 99  ? -0.184  -0.276  13.266  1.00 97.83 99  A 1 
ATOM 830  C CG1 . VAL A 1 99  ? 0.608   -0.986  12.156  1.00 96.37 99  A 1 
ATOM 831  C CG2 . VAL A 1 99  ? 0.009   -1.081  14.556  1.00 95.94 99  A 1 
ATOM 832  N N   . ILE A 1 100 ? -0.849  2.539   11.769  1.00 97.87 100 A 1 
ATOM 833  C CA  . ILE A 1 100 ? -0.890  3.613   10.770  1.00 98.10 100 A 1 
ATOM 834  C C   . ILE A 1 100 ? -0.425  4.892   11.472  1.00 98.06 100 A 1 
ATOM 835  O O   . ILE A 1 100 ? -1.160  5.533   12.222  1.00 97.83 100 A 1 
ATOM 836  C CB  . ILE A 1 100 ? -2.278  3.736   10.106  1.00 98.17 100 A 1 
ATOM 837  C CG1 . ILE A 1 100 ? -2.695  2.379   9.490   1.00 96.85 100 A 1 
ATOM 838  C CG2 . ILE A 1 100 ? -2.223  4.835   9.031   1.00 97.54 100 A 1 
ATOM 839  C CD1 . ILE A 1 100 ? -4.065  2.389   8.825   1.00 94.33 100 A 1 
ATOM 840  N N   . ARG A 1 101 ? 0.856   5.205   11.298  1.00 98.09 101 A 1 
ATOM 841  C CA  . ARG A 1 101 ? 1.585   6.154   12.152  1.00 97.85 101 A 1 
ATOM 842  C C   . ARG A 1 101 ? 1.349   7.608   11.771  1.00 98.26 101 A 1 
ATOM 843  O O   . ARG A 1 101 ? 1.225   8.447   12.658  1.00 97.59 101 A 1 
ATOM 844  C CB  . ARG A 1 101 ? 3.087   5.798   12.093  1.00 96.56 101 A 1 
ATOM 845  C CG  . ARG A 1 101 ? 4.000   6.683   12.959  1.00 92.64 101 A 1 
ATOM 846  C CD  . ARG A 1 101 ? 3.608   6.735   14.438  1.00 93.16 101 A 1 
ATOM 847  N NE  . ARG A 1 101 ? 3.531   5.396   15.037  1.00 92.29 101 A 1 
ATOM 848  C CZ  . ARG A 1 101 ? 3.221   5.123   16.294  1.00 93.59 101 A 1 
ATOM 849  N NH1 . ARG A 1 101 ? 3.007   6.043   17.176  1.00 84.46 101 A 1 
ATOM 850  N NH2 . ARG A 1 101 ? 3.114   3.897   16.692  1.00 86.61 101 A 1 
ATOM 851  N N   . ALA A 1 102 ? 1.358   7.899   10.482  1.00 97.47 102 A 1 
ATOM 852  C CA  . ALA A 1 102 ? 1.244   9.253   9.953   1.00 97.61 102 A 1 
ATOM 853  C C   . ALA A 1 102 ? 0.478   9.250   8.626   1.00 97.88 102 A 1 
ATOM 854  O O   . ALA A 1 102 ? 0.484   8.245   7.917   1.00 97.51 102 A 1 
ATOM 855  C CB  . ALA A 1 102 ? 2.652   9.846   9.789   1.00 97.21 102 A 1 
ATOM 856  N N   . THR A 1 103 ? -0.123  10.379  8.284   1.00 97.78 103 A 1 
ATOM 857  C CA  . THR A 1 103 ? -0.703  10.640  6.959   1.00 97.88 103 A 1 
ATOM 858  C C   . THR A 1 103 ? -0.273  12.015  6.462   1.00 97.83 103 A 1 
ATOM 859  O O   . THR A 1 103 ? -0.080  12.939  7.261   1.00 97.16 103 A 1 
ATOM 860  C CB  . THR A 1 103 ? -2.231  10.461  6.958   1.00 97.48 103 A 1 
ATOM 861  O OG1 . THR A 1 103 ? -2.744  10.621  5.654   1.00 92.56 103 A 1 
ATOM 862  C CG2 . THR A 1 103 ? -2.953  11.456  7.861   1.00 91.97 103 A 1 
ATOM 863  N N   . GLU A 1 104 ? -0.063  12.155  5.154   1.00 96.99 104 A 1 
ATOM 864  C CA  . GLU A 1 104 ? 0.432   13.398  4.560   1.00 96.51 104 A 1 
ATOM 865  C C   . GLU A 1 104 ? -0.613  14.110  3.690   1.00 96.34 104 A 1 
ATOM 866  O O   . GLU A 1 104 ? -1.310  13.505  2.882   1.00 94.23 104 A 1 
ATOM 867  C CB  . GLU A 1 104 ? 1.770   13.170  3.835   1.00 94.82 104 A 1 
ATOM 868  C CG  . GLU A 1 104 ? 1.688   12.248  2.617   1.00 91.30 104 A 1 
ATOM 869  C CD  . GLU A 1 104 ? 3.038   11.997  1.927   1.00 93.37 104 A 1 
ATOM 870  O OE1 . GLU A 1 104 ? 3.040   11.431  0.816   1.00 86.13 104 A 1 
ATOM 871  O OE2 . GLU A 1 104 ? 4.119   12.301  2.469   1.00 88.16 104 A 1 
ATOM 872  N N   . PHE A 1 105 ? -0.668  15.440  3.839   1.00 97.16 105 A 1 
ATOM 873  C CA  . PHE A 1 105 ? -1.620  16.320  3.169   1.00 96.71 105 A 1 
ATOM 874  C C   . PHE A 1 105 ? -0.910  17.334  2.267   1.00 95.90 105 A 1 
ATOM 875  O O   . PHE A 1 105 ? 0.206   17.783  2.546   1.00 93.90 105 A 1 
ATOM 876  C CB  . PHE A 1 105 ? -2.468  17.053  4.218   1.00 96.73 105 A 1 
ATOM 877  C CG  . PHE A 1 105 ? -3.406  16.168  5.015   1.00 97.39 105 A 1 
ATOM 878  C CD1 . PHE A 1 105 ? -4.764  16.071  4.647   1.00 95.59 105 A 1 
ATOM 879  C CD2 . PHE A 1 105 ? -2.937  15.460  6.133   1.00 95.95 105 A 1 
ATOM 880  C CE1 . PHE A 1 105 ? -5.643  15.275  5.400   1.00 95.40 105 A 1 
ATOM 881  C CE2 . PHE A 1 105 ? -3.818  14.658  6.881   1.00 95.31 105 A 1 
ATOM 882  C CZ  . PHE A 1 105 ? -5.172  14.569  6.519   1.00 96.67 105 A 1 
ATOM 883  N N   . PHE A 1 106 ? -1.605  17.780  1.220   1.00 93.83 106 A 1 
ATOM 884  C CA  . PHE A 1 106 ? -1.267  19.040  0.568   1.00 92.79 106 A 1 
ATOM 885  C C   . PHE A 1 106 ? -1.756  20.242  1.387   1.00 93.82 106 A 1 
ATOM 886  O O   . PHE A 1 106 ? -2.710  20.151  2.147   1.00 92.17 106 A 1 
ATOM 887  C CB  . PHE A 1 106 ? -1.844  19.081  -0.845  1.00 90.05 106 A 1 
ATOM 888  C CG  . PHE A 1 106 ? -1.082  18.269  -1.864  1.00 88.05 106 A 1 
ATOM 889  C CD1 . PHE A 1 106 ? 0.299   18.482  -2.047  1.00 80.65 106 A 1 
ATOM 890  C CD2 . PHE A 1 106 ? -1.767  17.355  -2.683  1.00 80.43 106 A 1 
ATOM 891  C CE1 . PHE A 1 106 ? 0.989   17.781  -3.049  1.00 76.50 106 A 1 
ATOM 892  C CE2 . PHE A 1 106 ? -1.072  16.663  -3.689  1.00 75.35 106 A 1 
ATOM 893  C CZ  . PHE A 1 106 ? 0.306   16.876  -3.874  1.00 77.29 106 A 1 
ATOM 894  N N   . LEU A 1 107 ? -1.114  21.411  1.188   1.00 94.33 107 A 1 
ATOM 895  C CA  . LEU A 1 107 ? -1.472  22.664  1.878   1.00 94.49 107 A 1 
ATOM 896  C C   . LEU A 1 107 ? -1.725  23.839  0.912   1.00 94.44 107 A 1 
ATOM 897  O O   . LEU A 1 107 ? -1.850  24.982  1.340   1.00 92.62 107 A 1 
ATOM 898  C CB  . LEU A 1 107 ? -0.377  23.009  2.907   1.00 94.27 107 A 1 
ATOM 899  C CG  . LEU A 1 107 ? -0.114  21.951  3.996   1.00 94.34 107 A 1 
ATOM 900  C CD1 . LEU A 1 107 ? 1.015   22.445  4.900   1.00 91.86 107 A 1 
ATOM 901  C CD2 . LEU A 1 107 ? -1.344  21.692  4.869   1.00 92.61 107 A 1 
ATOM 902  N N   . TYR A 1 108 ? -1.781  23.595  -0.395  1.00 93.64 108 A 1 
ATOM 903  C CA  . TYR A 1 108 ? -1.719  24.683  -1.378  1.00 92.41 108 A 1 
ATOM 904  C C   . TYR A 1 108 ? -3.021  25.467  -1.526  1.00 91.89 108 A 1 
ATOM 905  O O   . TYR A 1 108 ? -2.984  26.691  -1.660  1.00 88.03 108 A 1 
ATOM 906  C CB  . TYR A 1 108 ? -1.273  24.128  -2.729  1.00 91.10 108 A 1 
ATOM 907  C CG  . TYR A 1 108 ? 0.146   23.592  -2.715  1.00 91.36 108 A 1 
ATOM 908  C CD1 . TYR A 1 108 ? 1.212   24.455  -2.379  1.00 87.56 108 A 1 
ATOM 909  C CD2 . TYR A 1 108 ? 0.395   22.239  -3.008  1.00 88.56 108 A 1 
ATOM 910  C CE1 . TYR A 1 108 ? 2.523   23.958  -2.320  1.00 86.49 108 A 1 
ATOM 911  C CE2 . TYR A 1 108 ? 1.708   21.740  -2.955  1.00 86.29 108 A 1 
ATOM 912  C CZ  . TYR A 1 108 ? 2.772   22.599  -2.606  1.00 88.08 108 A 1 
ATOM 913  O OH  . TYR A 1 108 ? 4.034   22.118  -2.537  1.00 85.48 108 A 1 
ATOM 914  N N   . ASN A 1 109 ? -4.168  24.806  -1.519  1.00 92.38 109 A 1 
ATOM 915  C CA  . ASN A 1 109 ? -5.466  25.463  -1.634  1.00 92.39 109 A 1 
ATOM 916  C C   . ASN A 1 109 ? -6.170  25.557  -0.267  1.00 94.67 109 A 1 
ATOM 917  O O   . ASN A 1 109 ? -5.776  24.913  0.703   1.00 94.52 109 A 1 
ATOM 918  C CB  . ASN A 1 109 ? -6.270  24.783  -2.766  1.00 89.40 109 A 1 
ATOM 919  C CG  . ASN A 1 109 ? -6.727  23.395  -2.403  1.00 82.39 109 A 1 
ATOM 920  O OD1 . ASN A 1 109 ? -7.379  23.227  -1.395  1.00 72.24 109 A 1 
ATOM 921  N ND2 . ASN A 1 109 ? -6.444  22.393  -3.189  1.00 73.33 109 A 1 
ATOM 922  N N   . GLU A 1 110 ? -7.185  26.421  -0.158  1.00 94.56 110 A 1 
ATOM 923  C CA  . GLU A 1 110 ? -7.887  26.630  1.118   1.00 95.23 110 A 1 
ATOM 924  C C   . GLU A 1 110 ? -8.678  25.396  1.552   1.00 95.94 110 A 1 
ATOM 925  O O   . GLU A 1 110 ? -8.735  25.110  2.739   1.00 95.66 110 A 1 
ATOM 926  C CB  . GLU A 1 110 ? -8.785  27.876  1.049   1.00 94.91 110 A 1 
ATOM 927  C CG  . GLU A 1 110 ? -9.404  28.269  2.417   1.00 89.11 110 A 1 
ATOM 928  C CD  . GLU A 1 110 ? -8.355  28.481  3.535   1.00 87.00 110 A 1 
ATOM 929  O OE1 . GLU A 1 110 ? -8.628  28.174  4.714   1.00 78.74 110 A 1 
ATOM 930  O OE2 . GLU A 1 110 ? -7.213  28.902  3.234   1.00 80.93 110 A 1 
ATOM 931  N N   . LYS A 1 111 ? -9.219  24.636  0.603   1.00 95.64 111 A 1 
ATOM 932  C CA  . LYS A 1 111 ? -9.951  23.393  0.872   1.00 95.42 111 A 1 
ATOM 933  C C   . LYS A 1 111 ? -9.059  22.339  1.542   1.00 96.49 111 A 1 
ATOM 934  O O   . LYS A 1 111 ? -9.477  21.728  2.518   1.00 96.07 111 A 1 
ATOM 935  C CB  . LYS A 1 111 ? -10.528 22.895  -0.457  1.00 93.68 111 A 1 
ATOM 936  C CG  . LYS A 1 111 ? -11.406 21.658  -0.298  1.00 81.81 111 A 1 
ATOM 937  C CD  . LYS A 1 111 ? -11.758 21.104  -1.678  1.00 77.61 111 A 1 
ATOM 938  C CE  . LYS A 1 111 ? -12.546 19.817  -1.493  1.00 67.11 111 A 1 
ATOM 939  N NZ  . LYS A 1 111 ? -12.676 19.055  -2.755  1.00 59.92 111 A 1 
ATOM 940  N N   . ASP A 1 112 ? -7.816  22.184  1.073   1.00 95.86 112 A 1 
ATOM 941  C CA  . ASP A 1 112 ? -6.839  21.277  1.692   1.00 95.71 112 A 1 
ATOM 942  C C   . ASP A 1 112 ? -6.537  21.707  3.134   1.00 96.82 112 A 1 
ATOM 943  O O   . ASP A 1 112 ? -6.534  20.892  4.055   1.00 96.84 112 A 1 
ATOM 944  C CB  . ASP A 1 112 ? -5.514  21.268  0.904   1.00 94.10 112 A 1 
ATOM 945  C CG  . ASP A 1 112 ? -5.590  20.788  -0.543  1.00 90.94 112 A 1 
ATOM 946  O OD1 . ASP A 1 112 ? -6.571  20.130  -0.935  1.00 87.29 112 A 1 
ATOM 947  O OD2 . ASP A 1 112 ? -4.671  21.184  -1.305  1.00 85.80 112 A 1 
ATOM 948  N N   . ARG A 1 113 ? -6.321  23.014  3.355   1.00 96.31 113 A 1 
ATOM 949  C CA  . ARG A 1 113 ? -6.058  23.556  4.694   1.00 97.01 113 A 1 
ATOM 950  C C   . ARG A 1 113 ? -7.261  23.419  5.618   1.00 97.69 113 A 1 
ATOM 951  O O   . ARG A 1 113 ? -7.077  23.148  6.802   1.00 97.69 113 A 1 
ATOM 952  C CB  . ARG A 1 113 ? -5.629  25.023  4.603   1.00 96.69 113 A 1 
ATOM 953  C CG  . ARG A 1 113 ? -4.252  25.189  3.950   1.00 95.12 113 A 1 
ATOM 954  C CD  . ARG A 1 113 ? -3.774  26.639  4.062   1.00 93.50 113 A 1 
ATOM 955  N NE  . ARG A 1 113 ? -4.607  27.574  3.283   1.00 88.49 113 A 1 
ATOM 956  C CZ  . ARG A 1 113 ? -4.452  27.901  2.023   1.00 87.53 113 A 1 
ATOM 957  N NH1 . ARG A 1 113 ? -3.500  27.414  1.291   1.00 76.81 113 A 1 
ATOM 958  N NH2 . ARG A 1 113 ? -5.274  28.739  1.466   1.00 78.19 113 A 1 
ATOM 959  N N   . GLU A 1 114 ? -8.471  23.605  5.105   1.00 96.93 114 A 1 
ATOM 960  C CA  . GLU A 1 114 ? -9.703  23.374  5.856   1.00 97.40 114 A 1 
ATOM 961  C C   . GLU A 1 114 ? -9.820  21.906  6.279   1.00 97.81 114 A 1 
ATOM 962  O O   . GLU A 1 114 ? -10.060 21.640  7.455   1.00 97.64 114 A 1 
ATOM 963  C CB  . GLU A 1 114 ? -10.907 23.812  5.016   1.00 97.49 114 A 1 
ATOM 964  C CG  . GLU A 1 114 ? -12.211 23.740  5.822   1.00 94.32 114 A 1 
ATOM 965  C CD  . GLU A 1 114 ? -13.457 24.076  4.993   1.00 92.34 114 A 1 
ATOM 966  O OE1 . GLU A 1 114 ? -14.562 23.829  5.531   1.00 83.05 114 A 1 
ATOM 967  O OE2 . GLU A 1 114 ? -13.310 24.553  3.847   1.00 86.76 114 A 1 
ATOM 968  N N   . ALA A 1 115 ? -9.567  20.960  5.371   1.00 97.68 115 A 1 
ATOM 969  C CA  . ALA A 1 115 ? -9.579  19.536  5.690   1.00 97.72 115 A 1 
ATOM 970  C C   . ALA A 1 115 ? -8.556  19.183  6.783   1.00 98.21 115 A 1 
ATOM 971  O O   . ALA A 1 115 ? -8.897  18.491  7.741   1.00 98.24 115 A 1 
ATOM 972  C CB  . ALA A 1 115 ? -9.333  18.745  4.403   1.00 97.41 115 A 1 
ATOM 973  N N   . VAL A 1 116 ? -7.338  19.722  6.700   1.00 97.94 116 A 1 
ATOM 974  C CA  . VAL A 1 116 ? -6.314  19.554  7.745   1.00 98.06 116 A 1 
ATOM 975  C C   . VAL A 1 116 ? -6.796  20.100  9.089   1.00 98.34 116 A 1 
ATOM 976  O O   . VAL A 1 116 ? -6.727  19.381  10.083  1.00 98.34 116 A 1 
ATOM 977  C CB  . VAL A 1 116 ? -4.982  20.202  7.330   1.00 97.72 116 A 1 
ATOM 978  C CG1 . VAL A 1 116 ? -3.967  20.243  8.484   1.00 96.32 116 A 1 
ATOM 979  C CG2 . VAL A 1 116 ? -4.335  19.414  6.191   1.00 96.14 116 A 1 
ATOM 980  N N   . ARG A 1 117 ? -7.328  21.332  9.142   1.00 97.99 117 A 1 
ATOM 981  C CA  . ARG A 1 117 ? -7.858  21.922  10.386  1.00 97.88 117 A 1 
ATOM 982  C C   . ARG A 1 117 ? -8.969  21.059  10.974  1.00 98.21 117 A 1 
ATOM 983  O O   . ARG A 1 117 ? -8.957  20.792  12.172  1.00 98.14 117 A 1 
ATOM 984  C CB  . ARG A 1 117 ? -8.385  23.350  10.146  1.00 97.69 117 A 1 
ATOM 985  C CG  . ARG A 1 117 ? -7.283  24.382  9.851   1.00 93.93 117 A 1 
ATOM 986  C CD  . ARG A 1 117 ? -7.913  25.755  9.589   1.00 92.21 117 A 1 
ATOM 987  N NE  . ARG A 1 117 ? -7.013  26.664  8.833   1.00 88.27 117 A 1 
ATOM 988  C CZ  . ARG A 1 117 ? -7.268  27.206  7.650   1.00 84.50 117 A 1 
ATOM 989  N NH1 . ARG A 1 117 ? -8.357  26.982  6.988   1.00 73.90 117 A 1 
ATOM 990  N NH2 . ARG A 1 117 ? -6.425  28.011  7.081   1.00 77.61 117 A 1 
ATOM 991  N N   . LYS A 1 118 ? -9.881  20.565  10.144  1.00 97.91 118 A 1 
ATOM 992  C CA  . LYS A 1 118 ? -10.965 19.675  10.576  1.00 98.17 118 A 1 
ATOM 993  C C   . LYS A 1 118 ? -10.452 18.341  11.116  1.00 98.46 118 A 1 
ATOM 994  O O   . LYS A 1 118 ? -10.967 17.866  12.127  1.00 98.32 118 A 1 
ATOM 995  C CB  . LYS A 1 118 ? -11.957 19.465  9.414   1.00 98.23 118 A 1 
ATOM 996  C CG  . LYS A 1 118 ? -12.803 20.715  9.102   1.00 96.55 118 A 1 
ATOM 997  C CD  . LYS A 1 118 ? -13.882 20.920  10.173  1.00 92.73 118 A 1 
ATOM 998  C CE  . LYS A 1 118 ? -14.440 22.344  10.145  1.00 88.07 118 A 1 
ATOM 999  N NZ  . LYS A 1 118 ? -14.821 22.742  11.521  1.00 77.83 118 A 1 
ATOM 1000 N N   . CYS A 1 119 ? -9.420  17.760  10.522  1.00 98.17 119 A 1 
ATOM 1001 C CA  . CYS A 1 119 ? -8.765  16.567  11.068  1.00 98.21 119 A 1 
ATOM 1002 C C   . CYS A 1 119 ? -8.047  16.868  12.400  1.00 98.33 119 A 1 
ATOM 1003 O O   . CYS A 1 119 ? -8.140  16.070  13.330  1.00 98.26 119 A 1 
ATOM 1004 C CB  . CYS A 1 119 ? -7.804  15.982  10.027  1.00 98.29 119 A 1 
ATOM 1005 S SG  . CYS A 1 119 ? -8.722  15.370  8.583   1.00 98.02 119 A 1 
ATOM 1006 N N   . GLN A 1 120 ? -7.389  18.029  12.533  1.00 98.42 120 A 1 
ATOM 1007 C CA  . GLN A 1 120 ? -6.747  18.469  13.784  1.00 98.29 120 A 1 
ATOM 1008 C C   . GLN A 1 120 ? -7.768  18.689  14.914  1.00 98.35 120 A 1 
ATOM 1009 O O   . GLN A 1 120 ? -7.507  18.302  16.054  1.00 97.98 120 A 1 
ATOM 1010 C CB  . GLN A 1 120 ? -5.948  19.759  13.540  1.00 98.17 120 A 1 
ATOM 1011 C CG  . GLN A 1 120 ? -4.667  19.537  12.724  1.00 97.52 120 A 1 
ATOM 1012 C CD  . GLN A 1 120 ? -3.977  20.838  12.328  1.00 97.70 120 A 1 
ATOM 1013 O OE1 . GLN A 1 120 ? -4.593  21.848  12.037  1.00 93.77 120 A 1 
ATOM 1014 N NE2 . GLN A 1 120 ? -2.663  20.858  12.275  1.00 92.59 120 A 1 
ATOM 1015 N N   . GLU A 1 121 ? -8.940  19.255  14.606  1.00 98.24 121 A 1 
ATOM 1016 C CA  . GLU A 1 121 ? -10.047 19.460  15.559  1.00 98.16 121 A 1 
ATOM 1017 C C   . GLU A 1 121 ? -10.539 18.149  16.201  1.00 98.22 121 A 1 
ATOM 1018 O O   . GLU A 1 121 ? -11.058 18.178  17.315  1.00 97.47 121 A 1 
ATOM 1019 C CB  . GLU A 1 121 ? -11.234 20.155  14.851  1.00 97.92 121 A 1 
ATOM 1020 C CG  . GLU A 1 121 ? -11.045 21.663  14.592  1.00 94.83 121 A 1 
ATOM 1021 C CD  . GLU A 1 121 ? -12.127 22.274  13.663  1.00 94.38 121 A 1 
ATOM 1022 O OE1 . GLU A 1 121 ? -11.897 23.352  13.074  1.00 87.41 121 A 1 
ATOM 1023 O OE2 . GLU A 1 121 ? -13.225 21.699  13.489  1.00 89.47 121 A 1 
ATOM 1024 N N   . LEU A 1 122 ? -10.351 16.994  15.551  1.00 98.08 122 A 1 
ATOM 1025 C CA  . LEU A 1 122 ? -10.704 15.684  16.114  1.00 98.02 122 A 1 
ATOM 1026 C C   . LEU A 1 122 ? -9.804  15.279  17.290  1.00 98.10 122 A 1 
ATOM 1027 O O   . LEU A 1 122 ? -10.188 14.410  18.075  1.00 97.31 122 A 1 
ATOM 1028 C CB  . LEU A 1 122 ? -10.641 14.602  15.019  1.00 98.18 122 A 1 
ATOM 1029 C CG  . LEU A 1 122 ? -11.609 14.796  13.841  1.00 97.91 122 A 1 
ATOM 1030 C CD1 . LEU A 1 122 ? -11.333 13.723  12.790  1.00 96.24 122 A 1 
ATOM 1031 C CD2 . LEU A 1 122 ? -13.071 14.673  14.278  1.00 96.35 122 A 1 
ATOM 1032 N N   . GLY A 1 123 ? -8.600  15.854  17.411  1.00 97.94 123 A 1 
ATOM 1033 C CA  . GLY A 1 123 ? -7.670  15.555  18.501  1.00 97.75 123 A 1 
ATOM 1034 C C   . GLY A 1 123 ? -7.146  14.113  18.524  1.00 98.01 123 A 1 
ATOM 1035 O O   . GLY A 1 123 ? -6.707  13.637  19.574  1.00 96.74 123 A 1 
ATOM 1036 N N   . LEU A 1 124 ? -7.199  13.400  17.405  1.00 97.89 124 A 1 
ATOM 1037 C CA  . LEU A 1 124 ? -6.746  12.016  17.306  1.00 97.90 124 A 1 
ATOM 1038 C C   . LEU A 1 124 ? -5.211  11.951  17.340  1.00 97.95 124 A 1 
ATOM 1039 O O   . LEU A 1 124 ? -4.528  12.693  16.639  1.00 97.51 124 A 1 
ATOM 1040 C CB  . LEU A 1 124 ? -7.320  11.354  16.041  1.00 98.03 124 A 1 
ATOM 1041 C CG  . LEU A 1 124 ? -8.861  11.295  15.981  1.00 97.79 124 A 1 
ATOM 1042 C CD1 . LEU A 1 124 ? -9.311  10.685  14.653  1.00 96.04 124 A 1 
ATOM 1043 C CD2 . LEU A 1 124 ? -9.463  10.465  17.117  1.00 96.29 124 A 1 
ATOM 1044 N N   . ALA A 1 125 ? -4.671  11.033  18.145  1.00 97.98 125 A 1 
ATOM 1045 C CA  . ALA A 1 125 ? -3.220  10.873  18.269  1.00 97.82 125 A 1 
ATOM 1046 C C   . ALA A 1 125 ? -2.569  10.271  17.010  1.00 98.00 125 A 1 
ATOM 1047 O O   . ALA A 1 125 ? -1.397  10.533  16.729  1.00 96.88 125 A 1 
ATOM 1048 C CB  . ALA A 1 125 ? -2.944  10.007  19.502  1.00 97.30 125 A 1 
ATOM 1049 N N   . PHE A 1 126 ? -3.323  9.441   16.282  1.00 97.95 126 A 1 
ATOM 1050 C CA  . PHE A 1 126 ? -2.865  8.765   15.067  1.00 98.01 126 A 1 
ATOM 1051 C C   . PHE A 1 126 ? -3.992  8.670   14.029  1.00 98.17 126 A 1 
ATOM 1052 O O   . PHE A 1 126 ? -5.158  8.588   14.414  1.00 97.50 126 A 1 
ATOM 1053 C CB  . PHE A 1 126 ? -2.352  7.353   15.412  1.00 97.50 126 A 1 
ATOM 1054 C CG  . PHE A 1 126 ? -1.197  7.325   16.390  1.00 97.31 126 A 1 
ATOM 1055 C CD1 . PHE A 1 126 ? 0.042   7.877   16.022  1.00 94.30 126 A 1 
ATOM 1056 C CD2 . PHE A 1 126 ? -1.373  6.798   17.685  1.00 95.16 126 A 1 
ATOM 1057 C CE1 . PHE A 1 126 ? 1.093   7.932   16.951  1.00 93.53 126 A 1 
ATOM 1058 C CE2 . PHE A 1 126 ? -0.318  6.852   18.614  1.00 93.49 126 A 1 
ATOM 1059 C CZ  . PHE A 1 126 ? 0.914   7.429   18.251  1.00 94.32 126 A 1 
ATOM 1060 N N   . PRO A 1 127 ? -3.664  8.633   12.723  1.00 97.93 127 A 1 
ATOM 1061 C CA  . PRO A 1 127 ? -2.332  8.919   12.188  1.00 98.11 127 A 1 
ATOM 1062 C C   . PRO A 1 127 ? -1.915  10.377  12.438  1.00 98.24 127 A 1 
ATOM 1063 O O   . PRO A 1 127 ? -2.746  11.285  12.427  1.00 97.82 127 A 1 
ATOM 1064 C CB  . PRO A 1 127 ? -2.406  8.574   10.699  1.00 97.67 127 A 1 
ATOM 1065 C CG  . PRO A 1 127 ? -3.884  8.775   10.356  1.00 95.99 127 A 1 
ATOM 1066 C CD  . PRO A 1 127 ? -4.611  8.388   11.638  1.00 97.72 127 A 1 
ATOM 1067 N N   . GLN A 1 128 ? -0.620  10.607  12.676  1.00 98.30 128 A 1 
ATOM 1068 C CA  . GLN A 1 128 ? -0.086  11.960  12.845  1.00 98.22 128 A 1 
ATOM 1069 C C   . GLN A 1 128 ? -0.250  12.747  11.545  1.00 98.32 128 A 1 
ATOM 1070 O O   . GLN A 1 128 ? 0.106   12.259  10.471  1.00 98.07 128 A 1 
ATOM 1071 C CB  . GLN A 1 128 ? 1.393   11.909  13.244  1.00 97.91 128 A 1 
ATOM 1072 C CG  . GLN A 1 128 ? 1.593   11.366  14.661  1.00 94.22 128 A 1 
ATOM 1073 C CD  . GLN A 1 128 ? 3.065   11.208  15.037  1.00 92.55 128 A 1 
ATOM 1074 O OE1 . GLN A 1 128 ? 3.951   11.021  14.223  1.00 84.63 128 A 1 
ATOM 1075 N NE2 . GLN A 1 128 ? 3.385   11.239  16.308  1.00 81.78 128 A 1 
ATOM 1076 N N   . ILE A 1 129 ? -0.750  13.966  11.648  1.00 98.14 129 A 1 
ATOM 1077 C CA  . ILE A 1 129 ? -0.922  14.840  10.488  1.00 98.29 129 A 1 
ATOM 1078 C C   . ILE A 1 129 ? 0.444   15.395  10.078  1.00 98.21 129 A 1 
ATOM 1079 O O   . ILE A 1 129 ? 1.109   16.089  10.845  1.00 97.69 129 A 1 
ATOM 1080 C CB  . ILE A 1 129 ? -1.960  15.940  10.788  1.00 98.21 129 A 1 
ATOM 1081 C CG1 . ILE A 1 129 ? -3.349  15.288  10.989  1.00 97.32 129 A 1 
ATOM 1082 C CG2 . ILE A 1 129 ? -2.003  16.972  9.648   1.00 97.53 129 A 1 
ATOM 1083 C CD1 . ILE A 1 129 ? -4.406  16.240  11.548  1.00 95.31 129 A 1 
ATOM 1084 N N   . THR A 1 130 ? 0.856   15.088  8.851   1.00 97.77 130 A 1 
ATOM 1085 C CA  . THR A 1 130 ? 2.074   15.619  8.227   1.00 97.65 130 A 1 
ATOM 1086 C C   . THR A 1 130 ? 1.713   16.300  6.911   1.00 97.41 130 A 1 
ATOM 1087 O O   . THR A 1 130 ? 0.578   16.208  6.439   1.00 97.11 130 A 1 
ATOM 1088 C CB  . THR A 1 130 ? 3.149   14.534  8.029   1.00 97.72 130 A 1 
ATOM 1089 O OG1 . THR A 1 130 ? 2.806   13.618  7.017   1.00 95.72 130 A 1 
ATOM 1090 C CG2 . THR A 1 130 ? 3.435   13.723  9.292   1.00 95.09 130 A 1 
ATOM 1091 N N   . SER A 1 131 ? 2.661   16.998  6.298   1.00 96.89 131 A 1 
ATOM 1092 C CA  . SER A 1 131 ? 2.425   17.624  4.998   1.00 96.47 131 A 1 
ATOM 1093 C C   . SER A 1 131 ? 3.452   17.204  3.953   1.00 96.39 131 A 1 
ATOM 1094 O O   . SER A 1 131 ? 4.458   16.552  4.249   1.00 95.11 131 A 1 
ATOM 1095 C CB  . SER A 1 131 ? 2.329   19.145  5.151   1.00 95.82 131 A 1 
ATOM 1096 O OG  . SER A 1 131 ? 3.554   19.693  5.590   1.00 93.16 131 A 1 
ATOM 1097 N N   . TRP A 1 132 ? 3.191   17.583  2.703   1.00 95.81 132 A 1 
ATOM 1098 C CA  . TRP A 1 132 ? 4.126   17.481  1.594   1.00 94.64 132 A 1 
ATOM 1099 C C   . TRP A 1 132 ? 4.107   18.778  0.786   1.00 93.66 132 A 1 
ATOM 1100 O O   . TRP A 1 132 ? 3.045   19.254  0.368   1.00 88.24 132 A 1 
ATOM 1101 C CB  . TRP A 1 132 ? 3.791   16.258  0.753   1.00 92.88 132 A 1 
ATOM 1102 C CG  . TRP A 1 132 ? 4.827   15.912  -0.275  1.00 89.89 132 A 1 
ATOM 1103 C CD1 . TRP A 1 132 ? 5.798   14.988  -0.133  1.00 82.91 132 A 1 
ATOM 1104 C CD2 . TRP A 1 132 ? 5.005   16.476  -1.610  1.00 87.61 132 A 1 
ATOM 1105 N NE1 . TRP A 1 132 ? 6.564   14.931  -1.283  1.00 82.75 132 A 1 
ATOM 1106 C CE2 . TRP A 1 132 ? 6.115   15.820  -2.231  1.00 85.98 132 A 1 
ATOM 1107 C CE3 . TRP A 1 132 ? 4.340   17.460  -2.370  1.00 82.43 132 A 1 
ATOM 1108 C CZ2 . TRP A 1 132 ? 6.525   16.123  -3.539  1.00 81.50 132 A 1 
ATOM 1109 C CZ3 . TRP A 1 132 ? 4.755   17.773  -3.684  1.00 77.79 132 A 1 
ATOM 1110 C CH2 . TRP A 1 132 ? 5.838   17.100  -4.261  1.00 78.14 132 A 1 
ATOM 1111 N N   . ILE A 1 133 ? 5.281   19.373  0.582   1.00 93.01 133 A 1 
ATOM 1112 C CA  . ILE A 1 133 ? 5.433   20.694  -0.045  1.00 90.86 133 A 1 
ATOM 1113 C C   . ILE A 1 133 ? 6.534   20.699  -1.113  1.00 89.46 133 A 1 
ATOM 1114 O O   . ILE A 1 133 ? 7.436   19.863  -1.121  1.00 87.04 133 A 1 
ATOM 1115 C CB  . ILE A 1 133 ? 5.688   21.789  1.020   1.00 90.09 133 A 1 
ATOM 1116 C CG1 . ILE A 1 133 ? 6.935   21.481  1.876   1.00 88.50 133 A 1 
ATOM 1117 C CG2 . ILE A 1 133 ? 4.433   21.994  1.888   1.00 83.57 133 A 1 
ATOM 1118 C CD1 . ILE A 1 133 ? 7.383   22.638  2.769   1.00 85.56 133 A 1 
ATOM 1119 N N   . ARG A 1 134 ? 6.504   21.712  -1.996  1.00 89.10 134 A 1 
ATOM 1120 C CA  . ARG A 1 134 ? 7.560   21.956  -3.003  1.00 86.16 134 A 1 
ATOM 1121 C C   . ARG A 1 134 ? 8.837   22.571  -2.415  1.00 85.33 134 A 1 
ATOM 1122 O O   . ARG A 1 134 ? 9.816   22.725  -3.136  1.00 79.49 134 A 1 
ATOM 1123 C CB  . ARG A 1 134 ? 7.013   22.819  -4.143  1.00 84.30 134 A 1 
ATOM 1124 C CG  . ARG A 1 134 ? 5.910   22.102  -4.929  1.00 80.96 134 A 1 
ATOM 1125 C CD  . ARG A 1 134 ? 5.416   22.989  -6.072  1.00 75.97 134 A 1 
ATOM 1126 N NE  . ARG A 1 134 ? 4.333   22.333  -6.823  1.00 70.76 134 A 1 
ATOM 1127 C CZ  . ARG A 1 134 ? 3.686   22.834  -7.862  1.00 64.05 134 A 1 
ATOM 1128 N NH1 . ARG A 1 134 ? 3.960   24.012  -8.340  1.00 58.23 134 A 1 
ATOM 1129 N NH2 . ARG A 1 134 ? 2.740   22.143  -8.441  1.00 57.36 134 A 1 
ATOM 1130 N N   . ALA A 1 135 ? 8.801   22.912  -1.110  1.00 83.54 135 A 1 
ATOM 1131 C CA  . ALA A 1 135 ? 9.934   23.356  -0.310  1.00 83.43 135 A 1 
ATOM 1132 C C   . ALA A 1 135 ? 10.552  24.699  -0.737  1.00 84.32 135 A 1 
ATOM 1133 O O   . ALA A 1 135 ? 11.720  24.806  -1.097  1.00 79.99 135 A 1 
ATOM 1134 C CB  . ALA A 1 135 ? 10.920  22.199  -0.200  1.00 79.58 135 A 1 
ATOM 1135 N N   . ASN A 1 136 ? 9.769   25.763  -0.636  1.00 86.32 136 A 1 
ATOM 1136 C CA  . ASN A 1 136 ? 10.282  27.129  -0.599  1.00 86.20 136 A 1 
ATOM 1137 C C   . ASN A 1 136 ? 10.042  27.768  0.787   1.00 88.27 136 A 1 
ATOM 1138 O O   . ASN A 1 136 ? 9.303   27.238  1.617   1.00 86.71 136 A 1 
ATOM 1139 C CB  . ASN A 1 136 ? 9.690   27.907  -1.789  1.00 83.53 136 A 1 
ATOM 1140 C CG  . ASN A 1 136 ? 8.200   28.131  -1.646  1.00 79.69 136 A 1 
ATOM 1141 O OD1 . ASN A 1 136 ? 7.755   28.779  -0.714  1.00 72.33 136 A 1 
ATOM 1142 N ND2 . ASN A 1 136 ? 7.397   27.640  -2.553  1.00 72.67 136 A 1 
ATOM 1143 N N   . GLU A 1 137 ? 10.653  28.927  1.050   1.00 85.65 137 A 1 
ATOM 1144 C CA  . GLU A 1 137 ? 10.552  29.589  2.362   1.00 86.08 137 A 1 
ATOM 1145 C C   . GLU A 1 137 ? 9.115   29.965  2.771   1.00 88.48 137 A 1 
ATOM 1146 O O   . GLU A 1 137 ? 8.803   30.024  3.960   1.00 87.46 137 A 1 
ATOM 1147 C CB  . GLU A 1 137 ? 11.412  30.862  2.362   1.00 84.00 137 A 1 
ATOM 1148 C CG  . GLU A 1 137 ? 12.915  30.563  2.334   1.00 76.04 137 A 1 
ATOM 1149 C CD  . GLU A 1 137 ? 13.784  31.816  2.242   1.00 72.96 137 A 1 
ATOM 1150 O OE1 . GLU A 1 137 ? 15.005  31.622  1.992   1.00 66.85 137 A 1 
ATOM 1151 O OE2 . GLU A 1 137 ? 13.245  32.938  2.353   1.00 67.62 137 A 1 
ATOM 1152 N N   . LYS A 1 138 ? 8.234   30.234  1.808   1.00 89.89 138 A 1 
ATOM 1153 C CA  . LYS A 1 138 ? 6.821   30.513  2.087   1.00 91.09 138 A 1 
ATOM 1154 C C   . LYS A 1 138 ? 6.094   29.248  2.529   1.00 93.10 138 A 1 
ATOM 1155 O O   . LYS A 1 138 ? 5.278   29.318  3.439   1.00 92.07 138 A 1 
ATOM 1156 C CB  . LYS A 1 138 ? 6.119   31.125  0.869   1.00 89.81 138 A 1 
ATOM 1157 C CG  . LYS A 1 138 ? 6.682   32.487  0.453   1.00 80.66 138 A 1 
ATOM 1158 C CD  . LYS A 1 138 ? 5.878   33.038  -0.731  1.00 76.26 138 A 1 
ATOM 1159 C CE  . LYS A 1 138 ? 6.391   34.417  -1.145  1.00 67.20 138 A 1 
ATOM 1160 N NZ  . LYS A 1 138 ? 5.614   34.960  -2.284  1.00 58.73 138 A 1 
ATOM 1161 N N   . ASP A 1 139 ? 6.439   28.111  1.931   1.00 92.31 139 A 1 
ATOM 1162 C CA  . ASP A 1 139 ? 5.848   26.823  2.281   1.00 92.94 139 A 1 
ATOM 1163 C C   . ASP A 1 139 ? 6.228   26.410  3.711   1.00 94.39 139 A 1 
ATOM 1164 O O   . ASP A 1 139 ? 5.368   25.959  4.456   1.00 93.87 139 A 1 
ATOM 1165 C CB  . ASP A 1 139 ? 6.279   25.733  1.290   1.00 91.47 139 A 1 
ATOM 1166 C CG  . ASP A 1 139 ? 5.888   25.968  -0.173  1.00 90.06 139 A 1 
ATOM 1167 O OD1 . ASP A 1 139 ? 4.977   26.767  -0.464  1.00 85.22 139 A 1 
ATOM 1168 O OD2 . ASP A 1 139 ? 6.571   25.380  -1.043  1.00 85.27 139 A 1 
ATOM 1169 N N   . PHE A 1 140 ? 7.471   26.631  4.154   1.00 92.80 140 A 1 
ATOM 1170 C CA  . PHE A 1 140 ? 7.868   26.346  5.541   1.00 93.23 140 A 1 
ATOM 1171 C C   . PHE A 1 140 ? 7.093   27.190  6.559   1.00 94.03 140 A 1 
ATOM 1172 O O   . PHE A 1 140 ? 6.701   26.685  7.613   1.00 93.35 140 A 1 
ATOM 1173 C CB  . PHE A 1 140 ? 9.379   26.559  5.725   1.00 92.55 140 A 1 
ATOM 1174 C CG  . PHE A 1 140 ? 10.274  25.688  4.867   1.00 92.74 140 A 1 
ATOM 1175 C CD1 . PHE A 1 140 ? 9.986   24.325  4.682   1.00 87.89 140 A 1 
ATOM 1176 C CD2 . PHE A 1 140 ? 11.417  26.243  4.260   1.00 88.96 140 A 1 
ATOM 1177 C CE1 . PHE A 1 140 ? 10.816  23.530  3.876   1.00 86.82 140 A 1 
ATOM 1178 C CE2 . PHE A 1 140 ? 12.250  25.448  3.459   1.00 87.16 140 A 1 
ATOM 1179 C CZ  . PHE A 1 140 ? 11.947  24.091  3.259   1.00 88.92 140 A 1 
ATOM 1180 N N   . LYS A 1 141 ? 6.831   28.469  6.240   1.00 94.12 141 A 1 
ATOM 1181 C CA  . LYS A 1 141 ? 5.961   29.314  7.075   1.00 93.82 141 A 1 
ATOM 1182 C C   . LYS A 1 141 ? 4.547   28.751  7.139   1.00 94.71 141 A 1 
ATOM 1183 O O   . LYS A 1 141 ? 4.009   28.636  8.233   1.00 93.97 141 A 1 
ATOM 1184 C CB  . LYS A 1 141 ? 5.941   30.757  6.563   1.00 92.98 141 A 1 
ATOM 1185 C CG  . LYS A 1 141 ? 7.282   31.453  6.796   1.00 84.48 141 A 1 
ATOM 1186 C CD  . LYS A 1 141 ? 7.229   32.876  6.235   1.00 80.26 141 A 1 
ATOM 1187 C CE  . LYS A 1 141 ? 8.591   33.537  6.425   1.00 71.68 141 A 1 
ATOM 1188 N NZ  . LYS A 1 141 ? 8.578   34.938  5.949   1.00 62.46 141 A 1 
ATOM 1189 N N   . LEU A 1 142 ? 3.989   28.328  6.007   1.00 94.30 142 A 1 
ATOM 1190 C CA  . LEU A 1 142 ? 2.657   27.732  5.932   1.00 94.62 142 A 1 
ATOM 1191 C C   . LEU A 1 142 ? 2.555   26.449  6.770   1.00 95.83 142 A 1 
ATOM 1192 O O   . LEU A 1 142 ? 1.601   26.292  7.523   1.00 95.37 142 A 1 
ATOM 1193 C CB  . LEU A 1 142 ? 2.322   27.481  4.453   1.00 93.78 142 A 1 
ATOM 1194 C CG  . LEU A 1 142 ? 0.953   26.819  4.219   1.00 89.94 142 A 1 
ATOM 1195 C CD1 . LEU A 1 142 ? -0.199  27.685  4.720   1.00 85.56 142 A 1 
ATOM 1196 C CD2 . LEU A 1 142 ? 0.774   26.573  2.723   1.00 86.61 142 A 1 
ATOM 1197 N N   . VAL A 1 143 ? 3.544   25.553  6.687   1.00 95.43 143 A 1 
ATOM 1198 C CA  . VAL A 1 143 ? 3.590   24.329  7.511   1.00 95.69 143 A 1 
ATOM 1199 C C   . VAL A 1 143 ? 3.546   24.683  9.000   1.00 96.10 143 A 1 
ATOM 1200 O O   . VAL A 1 143 ? 2.773   24.096  9.754   1.00 96.03 143 A 1 
ATOM 1201 C CB  . VAL A 1 143 ? 4.844   23.494  7.177   1.00 95.86 143 A 1 
ATOM 1202 C CG1 . VAL A 1 143 ? 5.046   22.296  8.112   1.00 93.86 143 A 1 
ATOM 1203 C CG2 . VAL A 1 143 ? 4.764   22.927  5.755   1.00 93.35 143 A 1 
ATOM 1204 N N   . LYS A 1 144 ? 4.321   25.689  9.415   1.00 95.65 144 A 1 
ATOM 1205 C CA  . LYS A 1 144 ? 4.373   26.154  10.807  1.00 94.88 144 A 1 
ATOM 1206 C C   . LYS A 1 144 ? 3.072   26.823  11.256  1.00 95.75 144 A 1 
ATOM 1207 O O   . LYS A 1 144 ? 2.611   26.563  12.363  1.00 95.08 144 A 1 
ATOM 1208 C CB  . LYS A 1 144 ? 5.588   27.075  10.959  1.00 93.54 144 A 1 
ATOM 1209 C CG  . LYS A 1 144 ? 5.903   27.361  12.426  1.00 84.24 144 A 1 
ATOM 1210 C CD  . LYS A 1 144 ? 7.261   28.051  12.528  1.00 78.32 144 A 1 
ATOM 1211 C CE  . LYS A 1 144 ? 7.690   28.157  13.992  1.00 72.52 144 A 1 
ATOM 1212 N NZ  . LYS A 1 144 ? 9.144   28.430  14.092  1.00 62.60 144 A 1 
ATOM 1213 N N   . GLU A 1 145 ? 2.467   27.657  10.415  1.00 95.39 145 A 1 
ATOM 1214 C CA  . GLU A 1 145 ? 1.161   28.290  10.672  1.00 95.27 145 A 1 
ATOM 1215 C C   . GLU A 1 145 ? 0.034   27.261  10.821  1.00 96.26 145 A 1 
ATOM 1216 O O   . GLU A 1 145 ? -0.906  27.480  11.581  1.00 95.45 145 A 1 
ATOM 1217 C CB  . GLU A 1 145 ? 0.830   29.253  9.519   1.00 94.31 145 A 1 
ATOM 1218 C CG  . GLU A 1 145 ? 1.645   30.553  9.571   1.00 87.35 145 A 1 
ATOM 1219 C CD  . GLU A 1 145 ? 1.517   31.416  8.303   1.00 85.64 145 A 1 
ATOM 1220 O OE1 . GLU A 1 145 ? 2.275   32.412  8.209   1.00 77.25 145 A 1 
ATOM 1221 O OE2 . GLU A 1 145 ? 0.692   31.089  7.420   1.00 79.52 145 A 1 
ATOM 1222 N N   . MET A 1 146 ? 0.156   26.123  10.138  1.00 96.08 146 A 1 
ATOM 1223 C CA  . MET A 1 146 ? -0.766  24.993  10.253  1.00 96.58 146 A 1 
ATOM 1224 C C   . MET A 1 146 ? -0.476  24.075  11.459  1.00 97.18 146 A 1 
ATOM 1225 O O   . MET A 1 146 ? -1.174  23.083  11.621  1.00 96.58 146 A 1 
ATOM 1226 C CB  . MET A 1 146 ? -0.768  24.208  8.929   1.00 96.80 146 A 1 
ATOM 1227 C CG  . MET A 1 146 ? -1.383  25.003  7.762   1.00 95.06 146 A 1 
ATOM 1228 S SD  . MET A 1 146 ? -3.139  25.454  7.909   1.00 94.56 146 A 1 
ATOM 1229 C CE  . MET A 1 146 ? -3.890  23.816  8.059   1.00 87.01 146 A 1 
ATOM 1230 N N   . ASN A 1 147 ? 0.510   24.398  12.314  1.00 96.13 147 A 1 
ATOM 1231 C CA  . ASN A 1 147 ? 0.943   23.574  13.449  1.00 96.39 147 A 1 
ATOM 1232 C C   . ASN A 1 147 ? 1.267   22.121  13.052  1.00 97.27 147 A 1 
ATOM 1233 O O   . ASN A 1 147 ? 0.829   21.173  13.703  1.00 96.41 147 A 1 
ATOM 1234 C CB  . ASN A 1 147 ? -0.062  23.672  14.611  1.00 95.58 147 A 1 
ATOM 1235 C CG  . ASN A 1 147 ? -0.291  25.089  15.083  1.00 89.56 147 A 1 
ATOM 1236 O OD1 . ASN A 1 147 ? 0.611   25.791  15.506  1.00 80.42 147 A 1 
ATOM 1237 N ND2 . ASN A 1 147 ? -1.513  25.558  15.034  1.00 78.12 147 A 1 
ATOM 1238 N N   . ILE A 1 148 ? 2.009   21.954  11.966  1.00 96.27 148 A 1 
ATOM 1239 C CA  . ILE A 1 148 ? 2.489   20.655  11.487  1.00 96.65 148 A 1 
ATOM 1240 C C   . ILE A 1 148 ? 3.990   20.551  11.770  1.00 96.48 148 A 1 
ATOM 1241 O O   . ILE A 1 148 ? 4.771   21.415  11.366  1.00 95.57 148 A 1 
ATOM 1242 C CB  . ILE A 1 148 ? 2.142   20.463  9.994   1.00 96.92 148 A 1 
ATOM 1243 C CG1 . ILE A 1 148 ? 0.610   20.403  9.802   1.00 96.07 148 A 1 
ATOM 1244 C CG2 . ILE A 1 148 ? 2.804   19.187  9.440   1.00 96.02 148 A 1 
ATOM 1245 C CD1 . ILE A 1 148 ? 0.156   20.354  8.338   1.00 94.60 148 A 1 
ATOM 1246 N N   . ASP A 1 149 ? 4.392   19.464  12.428  1.00 96.36 149 A 1 
ATOM 1247 C CA  . ASP A 1 149 ? 5.780   19.258  12.869  1.00 96.15 149 A 1 
ATOM 1248 C C   . ASP A 1 149 ? 6.678   18.648  11.782  1.00 96.61 149 A 1 
ATOM 1249 O O   . ASP A 1 149 ? 7.901   18.804  11.820  1.00 94.92 149 A 1 
ATOM 1250 C CB  . ASP A 1 149 ? 5.779   18.358  14.113  1.00 94.98 149 A 1 
ATOM 1251 C CG  . ASP A 1 149 ? 5.131   19.008  15.339  1.00 91.64 149 A 1 
ATOM 1252 O OD1 . ASP A 1 149 ? 5.367   20.220  15.553  1.00 85.31 149 A 1 
ATOM 1253 O OD2 . ASP A 1 149 ? 4.444   18.269  16.076  1.00 85.52 149 A 1 
ATOM 1254 N N   . GLU A 1 150 ? 6.099   17.936  10.821  1.00 95.28 150 A 1 
ATOM 1255 C CA  . GLU A 1 150 ? 6.824   17.192  9.783   1.00 96.19 150 A 1 
ATOM 1256 C C   . GLU A 1 150 ? 6.292   17.491  8.380   1.00 96.44 150 A 1 
ATOM 1257 O O   . GLU A 1 150 ? 5.082   17.470  8.135   1.00 95.68 150 A 1 
ATOM 1258 C CB  . GLU A 1 150 ? 6.768   15.685  10.092  1.00 96.21 150 A 1 
ATOM 1259 C CG  . GLU A 1 150 ? 7.510   14.828  9.054   1.00 95.64 150 A 1 
ATOM 1260 C CD  . GLU A 1 150 ? 7.505   13.335  9.403   1.00 95.96 150 A 1 
ATOM 1261 O OE1 . GLU A 1 150 ? 7.470   12.491  8.474   1.00 89.66 150 A 1 
ATOM 1262 O OE2 . GLU A 1 150 ? 7.622   12.981  10.594  1.00 91.75 150 A 1 
ATOM 1263 N N   . THR A 1 151 ? 7.201   17.687  7.429   1.00 96.27 151 A 1 
ATOM 1264 C CA  . THR A 1 151 ? 6.834   17.879  6.022   1.00 96.25 151 A 1 
ATOM 1265 C C   . THR A 1 151 ? 7.716   17.098  5.055   1.00 95.93 151 A 1 
ATOM 1266 O O   . THR A 1 151 ? 8.937   17.009  5.214   1.00 94.87 151 A 1 
ATOM 1267 C CB  . THR A 1 151 ? 6.780   19.370  5.671   1.00 95.67 151 A 1 
ATOM 1268 O OG1 . THR A 1 151 ? 6.068   19.551  4.470   1.00 89.89 151 A 1 
ATOM 1269 C CG2 . THR A 1 151 ? 8.149   20.027  5.513   1.00 89.45 151 A 1 
ATOM 1270 N N   . GLY A 1 152 ? 7.097   16.535  4.022   1.00 93.92 152 A 1 
ATOM 1271 C CA  . GLY A 1 152 ? 7.787   15.935  2.887   1.00 92.81 152 A 1 
ATOM 1272 C C   . GLY A 1 152 ? 8.399   16.993  1.970   1.00 92.98 152 A 1 
ATOM 1273 O O   . GLY A 1 152 ? 7.750   17.984  1.636   1.00 91.85 152 A 1 
ATOM 1274 N N   . ILE A 1 153 ? 9.644   16.770  1.556   1.00 94.15 153 A 1 
ATOM 1275 C CA  . ILE A 1 153 ? 10.412  17.646  0.665   1.00 92.63 153 A 1 
ATOM 1276 C C   . ILE A 1 153 ? 10.949  16.815  -0.498  1.00 91.45 153 A 1 
ATOM 1277 O O   . ILE A 1 153 ? 11.661  15.836  -0.282  1.00 87.41 153 A 1 
ATOM 1278 C CB  . ILE A 1 153 ? 11.567  18.342  1.420   1.00 90.54 153 A 1 
ATOM 1279 C CG1 . ILE A 1 153 ? 11.038  19.149  2.628   1.00 82.84 153 A 1 
ATOM 1280 C CG2 . ILE A 1 153 ? 12.357  19.244  0.459   1.00 81.30 153 A 1 
ATOM 1281 C CD1 . ILE A 1 153 ? 12.142  19.845  3.433   1.00 80.43 153 A 1 
ATOM 1282 N N   . LEU A 1 154 ? 10.662  17.225  -1.723  1.00 88.56 154 A 1 
ATOM 1283 C CA  . LEU A 1 154 ? 11.206  16.591  -2.920  1.00 85.71 154 A 1 
ATOM 1284 C C   . LEU A 1 154 ? 12.694  16.926  -3.083  1.00 84.61 154 A 1 
ATOM 1285 O O   . LEU A 1 154 ? 13.072  18.091  -3.215  1.00 80.55 154 A 1 
ATOM 1286 C CB  . LEU A 1 154 ? 10.386  17.032  -4.142  1.00 82.15 154 A 1 
ATOM 1287 C CG  . LEU A 1 154 ? 10.766  16.286  -5.439  1.00 75.19 154 A 1 
ATOM 1288 C CD1 . LEU A 1 154 ? 10.389  14.808  -5.373  1.00 70.91 154 A 1 
ATOM 1289 C CD2 . LEU A 1 154 ? 10.033  16.908  -6.626  1.00 70.20 154 A 1 
ATOM 1290 N N   . VAL A 1 155 ? 13.536  15.897  -3.132  1.00 84.45 155 A 1 
ATOM 1291 C CA  . VAL A 1 155 ? 14.964  16.007  -3.454  1.00 81.04 155 A 1 
ATOM 1292 C C   . VAL A 1 155 ? 15.276  15.066  -4.619  1.00 78.11 155 A 1 
ATOM 1293 O O   . VAL A 1 155 ? 15.127  13.854  -4.518  1.00 71.96 155 A 1 
ATOM 1294 C CB  . VAL A 1 155 ? 15.866  15.791  -2.217  1.00 81.34 155 A 1 
ATOM 1295 C CG1 . VAL A 1 155 ? 15.641  16.896  -1.170  1.00 78.69 155 A 1 
ATOM 1296 C CG2 . VAL A 1 155 ? 15.682  14.450  -1.506  1.00 76.51 155 A 1 
ATOM 1297 N N   . SER A 1 156 ? 15.679  15.630  -5.760  1.00 72.48 156 A 1 
ATOM 1298 C CA  . SER A 1 156 ? 15.993  14.842  -6.960  1.00 68.99 156 A 1 
ATOM 1299 C C   . SER A 1 156 ? 17.489  14.560  -7.053  1.00 68.21 156 A 1 
ATOM 1300 O O   . SER A 1 156 ? 18.312  15.470  -6.927  1.00 62.06 156 A 1 
ATOM 1301 C CB  . SER A 1 156 ? 15.490  15.544  -8.222  1.00 62.57 156 A 1 
ATOM 1302 O OG  . SER A 1 156 ? 15.831  14.811  -9.388  1.00 55.84 156 A 1 
ATOM 1303 N N   . CYS A 1 157 ? 17.842  13.314  -7.357  1.00 59.71 157 A 1 
ATOM 1304 C CA  . CYS A 1 157 ? 19.231  12.871  -7.509  1.00 57.67 157 A 1 
ATOM 1305 C C   . CYS A 1 157 ? 19.971  13.467  -8.732  1.00 59.18 157 A 1 
ATOM 1306 O O   . CYS A 1 157 ? 21.114  13.104  -8.984  1.00 55.13 157 A 1 
ATOM 1307 C CB  . CYS A 1 157 ? 19.242  11.334  -7.527  1.00 52.09 157 A 1 
ATOM 1308 S SG  . CYS A 1 157 ? 18.590  10.674  -5.960  1.00 46.22 157 A 1 
ATOM 1309 N N   . ARG A 1 158 ? 19.349  14.364  -9.499  1.00 55.99 158 A 1 
ATOM 1310 C CA  . ARG A 1 158 ? 19.900  14.884  -10.768 1.00 54.58 158 A 1 
ATOM 1311 C C   . ARG A 1 158 ? 20.484  16.306  -10.691 1.00 56.77 158 A 1 
ATOM 1312 O O   . ARG A 1 158 ? 21.144  16.734  -11.637 1.00 52.91 158 A 1 
ATOM 1313 C CB  . ARG A 1 158 ? 18.807  14.745  -11.841 1.00 48.34 158 A 1 
ATOM 1314 C CG  . ARG A 1 158 ? 19.362  14.802  -13.273 1.00 42.45 158 A 1 
ATOM 1315 C CD  . ARG A 1 158 ? 18.251  14.544  -14.289 1.00 41.83 158 A 1 
ATOM 1316 N NE  . ARG A 1 158 ? 18.754  14.650  -15.668 1.00 38.18 158 A 1 
ATOM 1317 C CZ  . ARG A 1 158 ? 18.040  14.503  -16.775 1.00 34.02 158 A 1 
ATOM 1318 N NH1 . ARG A 1 158 ? 16.767  14.218  -16.737 1.00 32.79 158 A 1 
ATOM 1319 N NH2 . ARG A 1 158 ? 18.593  14.635  -17.942 1.00 31.59 158 A 1 
ATOM 1320 N N   . GLN A 1 159 ? 20.218  17.072  -9.627  1.00 54.38 159 A 1 
ATOM 1321 C CA  . GLN A 1 159 ? 20.710  18.451  -9.467  1.00 55.21 159 A 1 
ATOM 1322 C C   . GLN A 1 159 ? 21.825  18.544  -8.418  1.00 57.51 159 A 1 
ATOM 1323 O O   . GLN A 1 159 ? 22.033  17.618  -7.644  1.00 53.69 159 A 1 
ATOM 1324 C CB  . GLN A 1 159 ? 19.547  19.409  -9.163  1.00 51.05 159 A 1 
ATOM 1325 C CG  . GLN A 1 159 ? 18.595  19.579  -10.357 1.00 46.63 159 A 1 
ATOM 1326 C CD  . GLN A 1 159 ? 17.566  20.686  -10.155 1.00 42.62 159 A 1 
ATOM 1327 O OE1 . GLN A 1 159 ? 17.490  21.374  -9.147  1.00 42.03 159 A 1 
ATOM 1328 N NE2 . GLN A 1 159 ? 16.724  20.937  -11.133 1.00 38.90 159 A 1 
ATOM 1329 N N   . ALA A 1 160 ? 22.549  19.682  -8.398  1.00 62.61 160 A 1 
ATOM 1330 C CA  . ALA A 1 160 ? 23.683  19.904  -7.503  1.00 63.55 160 A 1 
ATOM 1331 C C   . ALA A 1 160 ? 23.314  19.652  -6.025  1.00 68.75 160 A 1 
ATOM 1332 O O   . ALA A 1 160 ? 22.373  20.251  -5.500  1.00 65.00 160 A 1 
ATOM 1333 C CB  . ALA A 1 160 ? 24.213  21.328  -7.723  1.00 55.70 160 A 1 
ATOM 1334 N N   . MET A 1 161 ? 24.074  18.775  -5.378  1.00 75.52 161 A 1 
ATOM 1335 C CA  . MET A 1 161 ? 23.877  18.323  -3.998  1.00 77.91 161 A 1 
ATOM 1336 C C   . MET A 1 161 ? 23.697  19.499  -3.025  1.00 81.84 161 A 1 
ATOM 1337 O O   . MET A 1 161 ? 22.757  19.496  -2.233  1.00 81.29 161 A 1 
ATOM 1338 C CB  . MET A 1 161 ? 25.085  17.443  -3.624  1.00 74.30 161 A 1 
ATOM 1339 C CG  . MET A 1 161 ? 24.961  16.795  -2.249  1.00 67.83 161 A 1 
ATOM 1340 S SD  . MET A 1 161 ? 26.243  15.563  -1.885  1.00 64.01 161 A 1 
ATOM 1341 C CE  . MET A 1 161 ? 27.675  16.636  -1.605  1.00 57.19 161 A 1 
ATOM 1342 N N   . ASP A 1 162 ? 24.533  20.538  -3.154  1.00 80.48 162 A 1 
ATOM 1343 C CA  . ASP A 1 162 ? 24.533  21.713  -2.271  1.00 82.52 162 A 1 
ATOM 1344 C C   . ASP A 1 162 ? 23.172  22.421  -2.213  1.00 85.13 162 A 1 
ATOM 1345 O O   . ASP A 1 162 ? 22.706  22.791  -1.136  1.00 84.87 162 A 1 
ATOM 1346 C CB  . ASP A 1 162 ? 25.615  22.702  -2.734  1.00 80.72 162 A 1 
ATOM 1347 C CG  . ASP A 1 162 ? 27.030  22.117  -2.723  1.00 76.81 162 A 1 
ATOM 1348 O OD1 . ASP A 1 162 ? 27.259  21.150  -1.966  1.00 74.18 162 A 1 
ATOM 1349 O OD2 . ASP A 1 162 ? 27.850  22.597  -3.535  1.00 72.56 162 A 1 
ATOM 1350 N N   . LYS A 1 163 ? 22.478  22.528  -3.346  1.00 84.76 163 A 1 
ATOM 1351 C CA  . LYS A 1 163 ? 21.160  23.178  -3.413  1.00 85.48 163 A 1 
ATOM 1352 C C   . LYS A 1 163 ? 20.120  22.463  -2.548  1.00 88.00 163 A 1 
ATOM 1353 O O   . LYS A 1 163 ? 19.291  23.114  -1.913  1.00 87.23 163 A 1 
ATOM 1354 C CB  . LYS A 1 163 ? 20.712  23.237  -4.879  1.00 83.44 163 A 1 
ATOM 1355 C CG  . LYS A 1 163 ? 19.378  23.970  -5.051  1.00 73.58 163 A 1 
ATOM 1356 C CD  . LYS A 1 163 ? 18.922  23.922  -6.510  1.00 70.43 163 A 1 
ATOM 1357 C CE  . LYS A 1 163 ? 17.529  24.540  -6.643  1.00 61.33 163 A 1 
ATOM 1358 N NZ  . LYS A 1 163 ? 16.976  24.307  -7.996  1.00 54.60 163 A 1 
ATOM 1359 N N   . TYR A 1 164 ? 20.133  21.127  -2.542  1.00 88.30 164 A 1 
ATOM 1360 C CA  . TYR A 1 164 ? 19.195  20.344  -1.737  1.00 89.62 164 A 1 
ATOM 1361 C C   . TYR A 1 164 ? 19.580  20.331  -0.258  1.00 91.99 164 A 1 
ATOM 1362 O O   . TYR A 1 164 ? 18.700  20.413  0.594   1.00 92.03 164 A 1 
ATOM 1363 C CB  . TYR A 1 164 ? 19.094  18.925  -2.291  1.00 87.92 164 A 1 
ATOM 1364 C CG  . TYR A 1 164 ? 18.382  18.855  -3.624  1.00 85.74 164 A 1 
ATOM 1365 C CD1 . TYR A 1 164 ? 17.022  19.216  -3.701  1.00 81.48 164 A 1 
ATOM 1366 C CD2 . TYR A 1 164 ? 19.066  18.418  -4.771  1.00 81.37 164 A 1 
ATOM 1367 C CE1 . TYR A 1 164 ? 16.338  19.132  -4.924  1.00 78.04 164 A 1 
ATOM 1368 C CE2 . TYR A 1 164 ? 18.383  18.332  -6.000  1.00 77.37 164 A 1 
ATOM 1369 C CZ  . TYR A 1 164 ? 17.013  18.686  -6.073  1.00 77.70 164 A 1 
ATOM 1370 O OH  . TYR A 1 164 ? 16.340  18.593  -7.246  1.00 74.29 164 A 1 
ATOM 1371 N N   . LEU A 1 165 ? 20.880  20.300  0.055   1.00 90.65 165 A 1 
ATOM 1372 C CA  . LEU A 1 165 ? 21.354  20.424  1.435   1.00 91.96 165 A 1 
ATOM 1373 C C   . LEU A 1 165 ? 20.975  21.787  2.032   1.00 93.45 165 A 1 
ATOM 1374 O O   . LEU A 1 165 ? 20.457  21.836  3.145   1.00 93.68 165 A 1 
ATOM 1375 C CB  . LEU A 1 165 ? 22.875  20.194  1.488   1.00 91.74 165 A 1 
ATOM 1376 C CG  . LEU A 1 165 ? 23.325  18.765  1.125   1.00 90.49 165 A 1 
ATOM 1377 C CD1 . LEU A 1 165 ? 24.852  18.707  1.106   1.00 88.55 165 A 1 
ATOM 1378 C CD2 . LEU A 1 165 ? 22.818  17.713  2.114   1.00 88.66 165 A 1 
ATOM 1379 N N   . ASP A 1 166 ? 21.130  22.881  1.275   1.00 91.91 166 A 1 
ATOM 1380 C CA  . ASP A 1 166 ? 20.705  24.220  1.698   1.00 92.28 166 A 1 
ATOM 1381 C C   . ASP A 1 166 ? 19.196  24.294  1.956   1.00 93.50 166 A 1 
ATOM 1382 O O   . ASP A 1 166 ? 18.752  24.928  2.915   1.00 93.42 166 A 1 
ATOM 1383 C CB  . ASP A 1 166 ? 21.071  25.254  0.619   1.00 91.42 166 A 1 
ATOM 1384 C CG  . ASP A 1 166 ? 22.541  25.684  0.631   1.00 85.55 166 A 1 
ATOM 1385 O OD1 . ASP A 1 166 ? 23.219  25.461  1.661   1.00 80.81 166 A 1 
ATOM 1386 O OD2 . ASP A 1 166 ? 22.927  26.352  -0.352  1.00 79.25 166 A 1 
ATOM 1387 N N   . LEU A 1 167 ? 18.400  23.628  1.125   1.00 92.90 167 A 1 
ATOM 1388 C CA  . LEU A 1 167 ? 16.952  23.562  1.299   1.00 93.31 167 A 1 
ATOM 1389 C C   . LEU A 1 167 ? 16.565  22.815  2.584   1.00 94.87 167 A 1 
ATOM 1390 O O   . LEU A 1 167 ? 15.753  23.313  3.366   1.00 94.52 167 A 1 
ATOM 1391 C CB  . LEU A 1 167 ? 16.359  22.894  0.051   1.00 91.76 167 A 1 
ATOM 1392 C CG  . LEU A 1 167 ? 14.834  22.798  0.064   1.00 82.23 167 A 1 
ATOM 1393 C CD1 . LEU A 1 167 ? 14.203  24.189  -0.005  1.00 78.30 167 A 1 
ATOM 1394 C CD2 . LEU A 1 167 ? 14.409  21.956  -1.141  1.00 78.20 167 A 1 
ATOM 1395 N N   . VAL A 1 168 ? 17.171  21.653  2.822   1.00 94.69 168 A 1 
ATOM 1396 C CA  . VAL A 1 168 ? 16.958  20.875  4.052   1.00 95.64 168 A 1 
ATOM 1397 C C   . VAL A 1 168 ? 17.402  21.675  5.273   1.00 96.37 168 A 1 
ATOM 1398 O O   . VAL A 1 168 ? 16.674  21.734  6.259   1.00 96.50 168 A 1 
ATOM 1399 C CB  . VAL A 1 168 ? 17.670  19.512  3.975   1.00 95.73 168 A 1 
ATOM 1400 C CG1 . VAL A 1 168 ? 17.615  18.749  5.304   1.00 94.70 168 A 1 
ATOM 1401 C CG2 . VAL A 1 168 ? 16.995  18.638  2.909   1.00 94.22 168 A 1 
ATOM 1402 N N   . LYS A 1 169 ? 18.542  22.377  5.185   1.00 95.30 169 A 1 
ATOM 1403 C CA  . LYS A 1 169 ? 19.024  23.254  6.253   1.00 95.49 169 A 1 
ATOM 1404 C C   . LYS A 1 169 ? 18.014  24.349  6.596   1.00 96.05 169 A 1 
ATOM 1405 O O   . LYS A 1 169 ? 17.711  24.536  7.768   1.00 95.71 169 A 1 
ATOM 1406 C CB  . LYS A 1 169 ? 20.385  23.821  5.844   1.00 94.73 169 A 1 
ATOM 1407 C CG  . LYS A 1 169 ? 21.003  24.613  6.997   1.00 85.06 169 A 1 
ATOM 1408 C CD  . LYS A 1 169 ? 22.394  25.101  6.606   1.00 83.79 169 A 1 
ATOM 1409 C CE  . LYS A 1 169 ? 22.962  25.888  7.779   1.00 74.84 169 A 1 
ATOM 1410 N NZ  . LYS A 1 169 ? 24.321  26.373  7.462   1.00 66.84 169 A 1 
ATOM 1411 N N   . LYS A 1 170 ? 17.418  25.013  5.609   1.00 95.16 170 A 1 
ATOM 1412 C CA  . LYS A 1 170 ? 16.359  26.017  5.838   1.00 94.80 170 A 1 
ATOM 1413 C C   . LYS A 1 170 ? 15.116  25.435  6.520   1.00 95.51 170 A 1 
ATOM 1414 O O   . LYS A 1 170 ? 14.488  26.116  7.327   1.00 94.98 170 A 1 
ATOM 1415 C CB  . LYS A 1 170 ? 15.953  26.663  4.510   1.00 94.34 170 A 1 
ATOM 1416 C CG  . LYS A 1 170 ? 17.027  27.616  3.974   1.00 91.57 170 A 1 
ATOM 1417 C CD  . LYS A 1 170 ? 16.569  28.186  2.637   1.00 87.40 170 A 1 
ATOM 1418 C CE  . LYS A 1 170 ? 17.630  29.146  2.094   1.00 83.55 170 A 1 
ATOM 1419 N NZ  . LYS A 1 170 ? 17.055  30.023  1.050   1.00 74.58 170 A 1 
ATOM 1420 N N   . CYS A 1 171 ? 14.759  24.190  6.206   1.00 95.92 171 A 1 
ATOM 1421 C CA  . CYS A 1 171 ? 13.672  23.488  6.890   1.00 96.31 171 A 1 
ATOM 1422 C C   . CYS A 1 171 ? 14.008  23.265  8.374   1.00 96.81 171 A 1 
ATOM 1423 O O   . CYS A 1 171 ? 13.218  23.626  9.247   1.00 96.66 171 A 1 
ATOM 1424 C CB  . CYS A 1 171 ? 13.395  22.171  6.155   1.00 96.50 171 A 1 
ATOM 1425 S SG  . CYS A 1 171 ? 11.894  21.385  6.800   1.00 94.82 171 A 1 
ATOM 1426 N N   . LEU A 1 172 ? 15.215  22.773  8.656   1.00 96.40 172 A 1 
ATOM 1427 C CA  . LEU A 1 172 ? 15.723  22.561  10.018  1.00 96.63 172 A 1 
ATOM 1428 C C   . LEU A 1 172 ? 15.805  23.877  10.809  1.00 96.79 172 A 1 
ATOM 1429 O O   . LEU A 1 172 ? 15.337  23.940  11.947  1.00 96.45 172 A 1 
ATOM 1430 C CB  . LEU A 1 172 ? 17.103  21.885  9.939   1.00 96.92 172 A 1 
ATOM 1431 C CG  . LEU A 1 172 ? 17.091  20.445  9.393   1.00 96.74 172 A 1 
ATOM 1432 C CD1 . LEU A 1 172 ? 18.519  19.988  9.097   1.00 94.97 172 A 1 
ATOM 1433 C CD2 . LEU A 1 172 ? 16.472  19.470  10.389  1.00 95.61 172 A 1 
ATOM 1434 N N   . ASP A 1 173 ? 16.298  24.957  10.191  1.00 96.38 173 A 1 
ATOM 1435 C CA  . ASP A 1 173 ? 16.360  26.299  10.793  1.00 96.02 173 A 1 
ATOM 1436 C C   . ASP A 1 173 ? 14.959  26.835  11.152  1.00 95.97 173 A 1 
ATOM 1437 O O   . ASP A 1 173 ? 14.800  27.657  12.058  1.00 94.74 173 A 1 
ATOM 1438 C CB  . ASP A 1 173 ? 17.055  27.276  9.819   1.00 95.68 173 A 1 
ATOM 1439 C CG  . ASP A 1 173 ? 18.566  27.056  9.618   1.00 94.25 173 A 1 
ATOM 1440 O OD1 . ASP A 1 173 ? 19.213  26.425  10.481  1.00 90.67 173 A 1 
ATOM 1441 O OD2 . ASP A 1 173 ? 19.102  27.591  8.614   1.00 91.03 173 A 1 
ATOM 1442 N N   . SER A 1 174 ? 13.923  26.355  10.464  1.00 95.48 174 A 1 
ATOM 1443 C CA  . SER A 1 174 ? 12.519  26.676  10.762  1.00 95.03 174 A 1 
ATOM 1444 C C   . SER A 1 174 ? 11.931  25.833  11.906  1.00 95.66 174 A 1 
ATOM 1445 O O   . SER A 1 174 ? 10.816  26.114  12.361  1.00 93.77 174 A 1 
ATOM 1446 C CB  . SER A 1 174 ? 11.666  26.549  9.495   1.00 94.30 174 A 1 
ATOM 1447 O OG  . SER A 1 174 ? 12.180  27.386  8.471   1.00 88.18 174 A 1 
ATOM 1448 N N   . GLY A 1 175 ? 12.676  24.843  12.409  1.00 96.27 175 A 1 
ATOM 1449 C CA  . GLY A 1 175 ? 12.263  23.917  13.465  1.00 96.27 175 A 1 
ATOM 1450 C C   . GLY A 1 175 ? 11.332  22.799  12.989  1.00 96.87 175 A 1 
ATOM 1451 O O   . GLY A 1 175 ? 10.620  22.233  13.812  1.00 95.74 175 A 1 
ATOM 1452 N N   . ILE A 1 176 ? 11.309  22.516  11.687  1.00 96.68 176 A 1 
ATOM 1453 C CA  . ILE A 1 176 ? 10.442  21.498  11.073  1.00 96.88 176 A 1 
ATOM 1454 C C   . ILE A 1 176 ? 11.273  20.250  10.772  1.00 97.29 176 A 1 
ATOM 1455 O O   . ILE A 1 176 ? 12.405  20.356  10.298  1.00 97.12 176 A 1 
ATOM 1456 C CB  . ILE A 1 176 ? 9.762   22.065  9.806   1.00 96.53 176 A 1 
ATOM 1457 C CG1 . ILE A 1 176 ? 8.867   23.279  10.151  1.00 94.65 176 A 1 
ATOM 1458 C CG2 . ILE A 1 176 ? 8.925   20.989  9.086   1.00 94.15 176 A 1 
ATOM 1459 C CD1 . ILE A 1 176 ? 8.415   24.072  8.920   1.00 91.45 176 A 1 
ATOM 1460 N N   . VAL A 1 177 ? 10.709  19.065  10.998  1.00 97.26 177 A 1 
ATOM 1461 C CA  . VAL A 1 177 ? 11.305  17.777  10.623  1.00 97.59 177 A 1 
ATOM 1462 C C   . VAL A 1 177 ? 11.175  17.577  9.108   1.00 97.67 177 A 1 
ATOM 1463 O O   . VAL A 1 177 ? 10.057  17.403  8.609   1.00 97.40 177 A 1 
ATOM 1464 C CB  . VAL A 1 177 ? 10.638  16.621  11.395  1.00 97.58 177 A 1 
ATOM 1465 C CG1 . VAL A 1 177 ? 11.159  15.252  10.947  1.00 95.90 177 A 1 
ATOM 1466 C CG2 . VAL A 1 177 ? 10.902  16.743  12.904  1.00 94.65 177 A 1 
ATOM 1467 N N   . PRO A 1 178 ? 12.279  17.570  8.335   1.00 97.60 178 A 1 
ATOM 1468 C CA  . PRO A 1 178 ? 12.215  17.264  6.917   1.00 97.56 178 A 1 
ATOM 1469 C C   . PRO A 1 178 ? 12.124  15.753  6.682   1.00 97.75 178 A 1 
ATOM 1470 O O   . PRO A 1 178 ? 12.890  14.967  7.248   1.00 97.53 178 A 1 
ATOM 1471 C CB  . PRO A 1 178 ? 13.484  17.869  6.318   1.00 97.23 178 A 1 
ATOM 1472 C CG  . PRO A 1 178 ? 14.484  17.790  7.468   1.00 95.90 178 A 1 
ATOM 1473 C CD  . PRO A 1 178 ? 13.634  17.933  8.724   1.00 97.40 178 A 1 
ATOM 1474 N N   . ARG A 1 179 ? 11.243  15.342  5.776   1.00 97.26 179 A 1 
ATOM 1475 C CA  . ARG A 1 179 ? 11.190  13.999  5.194   1.00 97.17 179 A 1 
ATOM 1476 C C   . ARG A 1 179 ? 11.681  14.065  3.750   1.00 97.06 179 A 1 
ATOM 1477 O O   . ARG A 1 179 ? 10.937  14.415  2.839   1.00 96.51 179 A 1 
ATOM 1478 C CB  . ARG A 1 179 ? 9.774   13.418  5.368   1.00 97.11 179 A 1 
ATOM 1479 C CG  . ARG A 1 179 ? 9.690   11.967  4.885   1.00 95.14 179 A 1 
ATOM 1480 C CD  . ARG A 1 179 ? 8.337   11.327  5.210   1.00 94.94 179 A 1 
ATOM 1481 N NE  . ARG A 1 179 ? 7.204   12.037  4.567   1.00 92.94 179 A 1 
ATOM 1482 C CZ  . ARG A 1 179 ? 6.262   12.762  5.156   1.00 93.57 179 A 1 
ATOM 1483 N NH1 . ARG A 1 179 ? 6.206   12.941  6.438   1.00 86.72 179 A 1 
ATOM 1484 N NH2 . ARG A 1 179 ? 5.340   13.335  4.453   1.00 88.79 179 A 1 
ATOM 1485 N N   . CYS A 1 180 ? 12.968  13.772  3.553   1.00 96.91 180 A 1 
ATOM 1486 C CA  . CYS A 1 180 ? 13.640  13.877  2.259   1.00 96.74 180 A 1 
ATOM 1487 C C   . CYS A 1 180 ? 13.221  12.733  1.332   1.00 96.63 180 A 1 
ATOM 1488 O O   . CYS A 1 180 ? 13.628  11.586  1.527   1.00 95.87 180 A 1 
ATOM 1489 C CB  . CYS A 1 180 ? 15.152  13.900  2.486   1.00 96.64 180 A 1 
ATOM 1490 S SG  . CYS A 1 180 ? 15.605  15.407  3.385   1.00 95.75 180 A 1 
ATOM 1491 N N   . HIS A 1 181 ? 12.433  13.048  0.320   1.00 95.57 181 A 1 
ATOM 1492 C CA  . HIS A 1 181 ? 11.938  12.104  -0.674  1.00 94.54 181 A 1 
ATOM 1493 C C   . HIS A 1 181 ? 12.974  11.926  -1.797  1.00 94.11 181 A 1 
ATOM 1494 O O   . HIS A 1 181 ? 13.147  12.807  -2.639  1.00 92.48 181 A 1 
ATOM 1495 C CB  . HIS A 1 181 ? 10.579  12.610  -1.174  1.00 93.33 181 A 1 
ATOM 1496 C CG  . HIS A 1 181 ? 9.884   11.673  -2.123  1.00 86.58 181 A 1 
ATOM 1497 N ND1 . HIS A 1 181 ? 8.787   10.890  -1.815  1.00 72.49 181 A 1 
ATOM 1498 C CD2 . HIS A 1 181 ? 10.163  11.499  -3.443  1.00 73.91 181 A 1 
ATOM 1499 C CE1 . HIS A 1 181 ? 8.400   10.271  -2.936  1.00 72.37 181 A 1 
ATOM 1500 N NE2 . HIS A 1 181 ? 9.217   10.610  -3.950  1.00 72.80 181 A 1 
ATOM 1501 N N   . LEU A 1 182 ? 13.674  10.785  -1.781  1.00 95.27 182 A 1 
ATOM 1502 C CA  . LEU A 1 182 ? 14.688  10.412  -2.770  1.00 94.84 182 A 1 
ATOM 1503 C C   . LEU A 1 182 ? 14.011  9.799   -3.999  1.00 94.39 182 A 1 
ATOM 1504 O O   . LEU A 1 182 ? 13.817  8.580   -4.074  1.00 92.86 182 A 1 
ATOM 1505 C CB  . LEU A 1 182 ? 15.704  9.436   -2.151  1.00 94.64 182 A 1 
ATOM 1506 C CG  . LEU A 1 182 ? 16.412  9.899   -0.868  1.00 94.04 182 A 1 
ATOM 1507 C CD1 . LEU A 1 182 ? 17.378  8.805   -0.414  1.00 91.89 182 A 1 
ATOM 1508 C CD2 . LEU A 1 182 ? 17.209  11.185  -1.065  1.00 91.77 182 A 1 
ATOM 1509 N N   . GLU A 1 183 ? 13.646  10.646  -4.945  1.00 91.36 183 A 1 
ATOM 1510 C CA  . GLU A 1 183 ? 12.968  10.241  -6.177  1.00 90.08 183 A 1 
ATOM 1511 C C   . GLU A 1 183 ? 13.885  9.401   -7.080  1.00 90.37 183 A 1 
ATOM 1512 O O   . GLU A 1 183 ? 15.093  9.624   -7.148  1.00 87.14 183 A 1 
ATOM 1513 C CB  . GLU A 1 183 ? 12.428  11.496  -6.879  1.00 87.43 183 A 1 
ATOM 1514 C CG  . GLU A 1 183 ? 11.394  11.171  -7.966  1.00 78.49 183 A 1 
ATOM 1515 C CD  . GLU A 1 183 ? 10.741  12.429  -8.563  1.00 75.14 183 A 1 
ATOM 1516 O OE1 . GLU A 1 183 ? 9.609   12.305  -9.076  1.00 68.01 183 A 1 
ATOM 1517 O OE2 . GLU A 1 183 ? 11.382  13.511  -8.506  1.00 67.72 183 A 1 
ATOM 1518 N N   . ASP A 1 184 ? 13.303  8.434   -7.793  1.00 90.46 184 A 1 
ATOM 1519 C CA  . ASP A 1 184 ? 13.989  7.546   -8.739  1.00 90.74 184 A 1 
ATOM 1520 C C   . ASP A 1 184 ? 15.149  6.721   -8.151  1.00 91.96 184 A 1 
ATOM 1521 O O   . ASP A 1 184 ? 16.116  6.395   -8.855  1.00 90.89 184 A 1 
ATOM 1522 C CB  . ASP A 1 184 ? 14.424  8.332   -9.984  1.00 88.87 184 A 1 
ATOM 1523 C CG  . ASP A 1 184 ? 13.282  8.789   -10.874 1.00 82.07 184 A 1 
ATOM 1524 O OD1 . ASP A 1 184 ? 12.438  7.929   -11.205 1.00 77.12 184 A 1 
ATOM 1525 O OD2 . ASP A 1 184 ? 13.424  9.870   -11.488 1.00 75.07 184 A 1 
ATOM 1526 N N   . ILE A 1 185 ? 15.076  6.346   -6.869  1.00 93.51 185 A 1 
ATOM 1527 C CA  . ILE A 1 185 ? 16.196  5.667   -6.198  1.00 94.60 185 A 1 
ATOM 1528 C C   . ILE A 1 185 ? 16.612  4.355   -6.886  1.00 94.72 185 A 1 
ATOM 1529 O O   . ILE A 1 185 ? 17.787  4.003   -6.885  1.00 94.23 185 A 1 
ATOM 1530 C CB  . ILE A 1 185 ? 15.892  5.469   -4.698  1.00 95.01 185 A 1 
ATOM 1531 C CG1 . ILE A 1 185 ? 17.211  5.222   -3.937  1.00 92.10 185 A 1 
ATOM 1532 C CG2 . ILE A 1 185 ? 14.862  4.351   -4.458  1.00 92.28 185 A 1 
ATOM 1533 C CD1 . ILE A 1 185 ? 17.071  5.273   -2.414  1.00 91.05 185 A 1 
ATOM 1534 N N   . THR A 1 186 ? 15.683  3.662   -7.536  1.00 93.68 186 A 1 
ATOM 1535 C CA  . THR A 1 186 ? 15.913  2.379   -8.232  1.00 93.88 186 A 1 
ATOM 1536 C C   . THR A 1 186 ? 16.613  2.507   -9.590  1.00 93.30 186 A 1 
ATOM 1537 O O   . THR A 1 186 ? 16.840  1.502   -10.268 1.00 92.13 186 A 1 
ATOM 1538 C CB  . THR A 1 186 ? 14.598  1.610   -8.385  1.00 94.44 186 A 1 
ATOM 1539 O OG1 . THR A 1 186 ? 13.608  2.448   -8.941  1.00 92.63 186 A 1 
ATOM 1540 C CG2 . THR A 1 186 ? 14.111  1.109   -7.038  1.00 92.16 186 A 1 
ATOM 1541 N N   . ARG A 1 187 ? 17.000  3.714   -10.007 1.00 91.93 187 A 1 
ATOM 1542 C CA  . ARG A 1 187 ? 17.888  3.995   -11.148 1.00 90.84 187 A 1 
ATOM 1543 C C   . ARG A 1 187 ? 18.991  5.011   -10.827 1.00 90.62 187 A 1 
ATOM 1544 O O   . ARG A 1 187 ? 19.704  5.442   -11.734 1.00 88.56 187 A 1 
ATOM 1545 C CB  . ARG A 1 187 ? 17.064  4.388   -12.382 1.00 89.32 187 A 1 
ATOM 1546 C CG  . ARG A 1 187 ? 16.268  5.690   -12.196 1.00 85.85 187 A 1 
ATOM 1547 C CD  . ARG A 1 187 ? 15.547  6.051   -13.494 1.00 84.88 187 A 1 
ATOM 1548 N NE  . ARG A 1 187 ? 14.784  7.302   -13.340 1.00 79.63 187 A 1 
ATOM 1549 C CZ  . ARG A 1 187 ? 14.081  7.928   -14.256 1.00 77.05 187 A 1 
ATOM 1550 N NH1 . ARG A 1 187 ? 13.980  7.479   -15.470 1.00 71.97 187 A 1 
ATOM 1551 N NH2 . ARG A 1 187 ? 13.458  9.028   -13.960 1.00 70.66 187 A 1 
ATOM 1552 N N   . ALA A 1 188 ? 19.127  5.390   -9.559  1.00 91.95 188 A 1 
ATOM 1553 C CA  . ALA A 1 188 ? 20.121  6.356   -9.107  1.00 91.58 188 A 1 
ATOM 1554 C C   . ALA A 1 188 ? 21.502  5.712   -8.904  1.00 91.40 188 A 1 
ATOM 1555 O O   . ALA A 1 188 ? 21.612  4.536   -8.550  1.00 90.71 188 A 1 
ATOM 1556 C CB  . ALA A 1 188 ? 19.608  7.027   -7.829  1.00 91.59 188 A 1 
ATOM 1557 N N   . ASP A 1 189 ? 22.554  6.513   -9.057  1.00 89.47 189 A 1 
ATOM 1558 C CA  . ASP A 1 189 ? 23.916  6.143   -8.658  1.00 88.66 189 A 1 
ATOM 1559 C C   . ASP A 1 189 ? 23.997  6.066   -7.129  1.00 88.91 189 A 1 
ATOM 1560 O O   . ASP A 1 189 ? 24.196  7.064   -6.425  1.00 88.57 189 A 1 
ATOM 1561 C CB  . ASP A 1 189 ? 24.927  7.128   -9.242  1.00 87.26 189 A 1 
ATOM 1562 C CG  . ASP A 1 189 ? 26.379  6.741   -8.937  1.00 85.19 189 A 1 
ATOM 1563 O OD1 . ASP A 1 189 ? 26.610  5.788   -8.153  1.00 83.15 189 A 1 
ATOM 1564 O OD2 . ASP A 1 189 ? 27.265  7.432   -9.478  1.00 81.94 189 A 1 
ATOM 1565 N N   . PHE A 1 190 ? 23.779  4.865   -6.611  1.00 90.67 190 A 1 
ATOM 1566 C CA  . PHE A 1 190 ? 23.600  4.667   -5.181  1.00 91.00 190 A 1 
ATOM 1567 C C   . PHE A 1 190 ? 24.864  4.977   -4.372  1.00 90.40 190 A 1 
ATOM 1568 O O   . PHE A 1 190 ? 24.797  5.701   -3.379  1.00 89.66 190 A 1 
ATOM 1569 C CB  . PHE A 1 190 ? 23.110  3.238   -4.934  1.00 92.27 190 A 1 
ATOM 1570 C CG  . PHE A 1 190 ? 22.704  3.018   -3.496  1.00 92.99 190 A 1 
ATOM 1571 C CD1 . PHE A 1 190 ? 23.526  2.283   -2.624  1.00 91.96 190 A 1 
ATOM 1572 C CD2 . PHE A 1 190 ? 21.511  3.591   -3.018  1.00 92.55 190 A 1 
ATOM 1573 C CE1 . PHE A 1 190 ? 23.150  2.113   -1.282  1.00 92.64 190 A 1 
ATOM 1574 C CE2 . PHE A 1 190 ? 21.137  3.423   -1.676  1.00 92.83 190 A 1 
ATOM 1575 C CZ  . PHE A 1 190 ? 21.954  2.683   -0.811  1.00 94.13 190 A 1 
ATOM 1576 N N   . TYR A 1 191 ? 26.013  4.468   -4.791  1.00 88.95 191 A 1 
ATOM 1577 C CA  . TYR A 1 191 ? 27.265  4.675   -4.059  1.00 88.00 191 A 1 
ATOM 1578 C C   . TYR A 1 191 ? 27.947  6.001   -4.402  1.00 87.47 191 A 1 
ATOM 1579 O O   . TYR A 1 191 ? 28.526  6.621   -3.512  1.00 86.31 191 A 1 
ATOM 1580 C CB  . TYR A 1 191 ? 28.211  3.496   -4.303  1.00 87.84 191 A 1 
ATOM 1581 C CG  . TYR A 1 191 ? 27.749  2.190   -3.688  1.00 87.15 191 A 1 
ATOM 1582 C CD1 . TYR A 1 191 ? 27.664  2.068   -2.283  1.00 83.61 191 A 1 
ATOM 1583 C CD2 . TYR A 1 191 ? 27.424  1.092   -4.504  1.00 83.78 191 A 1 
ATOM 1584 C CE1 . TYR A 1 191 ? 27.260  0.850   -1.702  1.00 82.33 191 A 1 
ATOM 1585 C CE2 . TYR A 1 191 ? 27.022  -0.128  -3.928  1.00 81.96 191 A 1 
ATOM 1586 C CZ  . TYR A 1 191 ? 26.944  -0.254  -2.526  1.00 84.05 191 A 1 
ATOM 1587 O OH  . TYR A 1 191 ? 26.565  -1.436  -1.965  1.00 81.79 191 A 1 
ATOM 1588 N N   . GLY A 1 192 ? 27.873  6.437   -5.649  1.00 85.22 192 A 1 
ATOM 1589 C CA  . GLY A 1 192 ? 28.491  7.681   -6.109  1.00 83.50 192 A 1 
ATOM 1590 C C   . GLY A 1 192 ? 27.727  8.934   -5.694  1.00 83.55 192 A 1 
ATOM 1591 O O   . GLY A 1 192 ? 28.343  9.983   -5.521  1.00 82.34 192 A 1 
ATOM 1592 N N   . PHE A 1 193 ? 26.417  8.841   -5.488  1.00 88.05 193 A 1 
ATOM 1593 C CA  . PHE A 1 193 ? 25.580  9.998   -5.185  1.00 88.03 193 A 1 
ATOM 1594 C C   . PHE A 1 193 ? 24.679  9.817   -3.957  1.00 89.66 193 A 1 
ATOM 1595 O O   . PHE A 1 193 ? 24.730  10.635  -3.042  1.00 89.33 193 A 1 
ATOM 1596 C CB  . PHE A 1 193 ? 24.771  10.373  -6.438  1.00 85.63 193 A 1 
ATOM 1597 C CG  . PHE A 1 193 ? 23.959  11.631  -6.247  1.00 77.21 193 A 1 
ATOM 1598 C CD1 . PHE A 1 193 ? 22.647  11.550  -5.753  1.00 70.75 193 A 1 
ATOM 1599 C CD2 . PHE A 1 193 ? 24.536  12.888  -6.498  1.00 68.42 193 A 1 
ATOM 1600 C CE1 . PHE A 1 193 ? 21.921  12.727  -5.489  1.00 61.05 193 A 1 
ATOM 1601 C CE2 . PHE A 1 193 ? 23.812  14.063  -6.237  1.00 60.21 193 A 1 
ATOM 1602 C CZ  . PHE A 1 193 ? 22.506  13.982  -5.723  1.00 58.98 193 A 1 
ATOM 1603 N N   . VAL A 1 194 ? 23.849  8.768   -3.902  1.00 91.25 194 A 1 
ATOM 1604 C CA  . VAL A 1 194 ? 22.806  8.641   -2.867  1.00 92.31 194 A 1 
ATOM 1605 C C   . VAL A 1 194 ? 23.415  8.506   -1.475  1.00 92.56 194 A 1 
ATOM 1606 O O   . VAL A 1 194 ? 23.056  9.266   -0.579  1.00 92.59 194 A 1 
ATOM 1607 C CB  . VAL A 1 194 ? 21.851  7.463   -3.155  1.00 93.27 194 A 1 
ATOM 1608 C CG1 . VAL A 1 194 ? 20.794  7.297   -2.056  1.00 93.16 194 A 1 
ATOM 1609 C CG2 . VAL A 1 194 ? 21.119  7.644   -4.489  1.00 93.01 194 A 1 
ATOM 1610 N N   . VAL A 1 195 ? 24.341  7.578   -1.280  1.00 91.85 195 A 1 
ATOM 1611 C CA  . VAL A 1 195 ? 24.991  7.373   0.028   1.00 91.97 195 A 1 
ATOM 1612 C C   . VAL A 1 195 ? 25.731  8.635   0.500   1.00 92.11 195 A 1 
ATOM 1613 O O   . VAL A 1 195 ? 25.478  9.060   1.628   1.00 92.14 195 A 1 
ATOM 1614 C CB  . VAL A 1 195 ? 25.889  6.117   0.037   1.00 92.08 195 A 1 
ATOM 1615 C CG1 . VAL A 1 195 ? 26.732  5.994   1.315   1.00 91.03 195 A 1 
ATOM 1616 C CG2 . VAL A 1 195 ? 25.037  4.846   -0.081  1.00 90.93 195 A 1 
ATOM 1617 N N   . PRO A 1 196 ? 26.577  9.286   -0.331  1.00 90.49 196 A 1 
ATOM 1618 C CA  . PRO A 1 196 ? 27.168  10.583  0.001   1.00 89.50 196 A 1 
ATOM 1619 C C   . PRO A 1 196 ? 26.157  11.637  0.457   1.00 90.30 196 A 1 
ATOM 1620 O O   . PRO A 1 196 ? 26.313  12.239  1.518   1.00 89.93 196 A 1 
ATOM 1621 C CB  . PRO A 1 196 ? 27.853  11.050  -1.282  1.00 87.77 196 A 1 
ATOM 1622 C CG  . PRO A 1 196 ? 28.248  9.761   -1.990  1.00 85.85 196 A 1 
ATOM 1623 C CD  . PRO A 1 196 ? 27.164  8.773   -1.567  1.00 88.64 196 A 1 
ATOM 1624 N N   . PHE A 1 197 ? 25.106  11.829  -0.329  1.00 91.34 197 A 1 
ATOM 1625 C CA  . PHE A 1 197 ? 24.076  12.822  -0.062  1.00 91.87 197 A 1 
ATOM 1626 C C   . PHE A 1 197 ? 23.356  12.549  1.262   1.00 92.70 197 A 1 
ATOM 1627 O O   . PHE A 1 197 ? 23.257  13.438  2.107   1.00 92.92 197 A 1 
ATOM 1628 C CB  . PHE A 1 197 ? 23.099  12.842  -1.244  1.00 92.09 197 A 1 
ATOM 1629 C CG  . PHE A 1 197 ? 21.925  13.775  -1.036  1.00 92.10 197 A 1 
ATOM 1630 C CD1 . PHE A 1 197 ? 20.625  13.257  -0.890  1.00 90.74 197 A 1 
ATOM 1631 C CD2 . PHE A 1 197 ? 22.135  15.161  -0.966  1.00 91.16 197 A 1 
ATOM 1632 C CE1 . PHE A 1 197 ? 19.542  14.127  -0.679  1.00 90.63 197 A 1 
ATOM 1633 C CE2 . PHE A 1 197 ? 21.054  16.029  -0.750  1.00 90.65 197 A 1 
ATOM 1634 C CZ  . PHE A 1 197 ? 19.756  15.515  -0.606  1.00 91.47 197 A 1 
ATOM 1635 N N   . VAL A 1 198 ? 22.921  11.315  1.485   1.00 93.29 198 A 1 
ATOM 1636 C CA  . VAL A 1 198 ? 22.199  10.952  2.715   1.00 94.32 198 A 1 
ATOM 1637 C C   . VAL A 1 198 ? 23.100  11.046  3.950   1.00 94.36 198 A 1 
ATOM 1638 O O   . VAL A 1 198 ? 22.634  11.464  5.005   1.00 94.43 198 A 1 
ATOM 1639 C CB  . VAL A 1 198 ? 21.540  9.570   2.575   1.00 95.23 198 A 1 
ATOM 1640 C CG1 . VAL A 1 198 ? 20.807  9.164   3.857   1.00 94.99 198 A 1 
ATOM 1641 C CG2 . VAL A 1 198 ? 20.485  9.584   1.459   1.00 94.51 198 A 1 
ATOM 1642 N N   . ARG A 1 199 ? 24.399  10.754  3.833   1.00 93.28 199 A 1 
ATOM 1643 C CA  . ARG A 1 199 ? 25.352  10.989  4.936   1.00 92.66 199 A 1 
ATOM 1644 C C   . ARG A 1 199 ? 25.454  12.465  5.321   1.00 93.24 199 A 1 
ATOM 1645 O O   . ARG A 1 199 ? 25.529  12.766  6.515   1.00 92.91 199 A 1 
ATOM 1646 C CB  . ARG A 1 199 ? 26.735  10.436  4.584   1.00 91.83 199 A 1 
ATOM 1647 C CG  . ARG A 1 199 ? 26.775  8.899   4.680   1.00 86.07 199 A 1 
ATOM 1648 C CD  . ARG A 1 199 ? 28.184  8.370   4.391   1.00 80.17 199 A 1 
ATOM 1649 N NE  . ARG A 1 199 ? 29.119  8.688   5.496   1.00 73.76 199 A 1 
ATOM 1650 C CZ  . ARG A 1 199 ? 29.392  7.935   6.549   1.00 66.77 199 A 1 
ATOM 1651 N NH1 . ARG A 1 199 ? 28.936  6.720   6.677   1.00 60.41 199 A 1 
ATOM 1652 N NH2 . ARG A 1 199 ? 30.125  8.396   7.509   1.00 59.54 199 A 1 
ATOM 1653 N N   . GLU A 1 200 ? 25.435  13.379  4.351   1.00 92.28 200 A 1 
ATOM 1654 C CA  . GLU A 1 200 ? 25.377  14.815  4.647   1.00 92.28 200 A 1 
ATOM 1655 C C   . GLU A 1 200 ? 24.038  15.217  5.285   1.00 93.68 200 A 1 
ATOM 1656 O O   . GLU A 1 200 ? 24.034  16.023  6.215   1.00 93.88 200 A 1 
ATOM 1657 C CB  . GLU A 1 200 ? 25.666  15.648  3.391   1.00 91.61 200 A 1 
ATOM 1658 C CG  . GLU A 1 200 ? 27.142  15.585  2.962   1.00 87.35 200 A 1 
ATOM 1659 C CD  . GLU A 1 200 ? 28.103  16.058  4.070   1.00 87.01 200 A 1 
ATOM 1660 O OE1 . GLU A 1 200 ? 29.095  15.353  4.351   1.00 79.80 200 A 1 
ATOM 1661 O OE2 . GLU A 1 200 ? 27.838  17.109  4.699   1.00 79.15 200 A 1 
ATOM 1662 N N   . LEU A 1 201 ? 22.923  14.602  4.887   1.00 94.02 201 A 1 
ATOM 1663 C CA  . LEU A 1 201 ? 21.641  14.790  5.580   1.00 94.93 201 A 1 
ATOM 1664 C C   . LEU A 1 201 ? 21.709  14.342  7.050   1.00 95.86 201 A 1 
ATOM 1665 O O   . LEU A 1 201 ? 21.237  15.068  7.928   1.00 96.09 201 A 1 
ATOM 1666 C CB  . LEU A 1 201 ? 20.510  14.033  4.859   1.00 95.16 201 A 1 
ATOM 1667 C CG  . LEU A 1 201 ? 20.177  14.494  3.433   1.00 94.50 201 A 1 
ATOM 1668 C CD1 . LEU A 1 201 ? 19.019  13.643  2.905   1.00 93.56 201 A 1 
ATOM 1669 C CD2 . LEU A 1 201 ? 19.760  15.964  3.384   1.00 93.52 201 A 1 
ATOM 1670 N N   . MET A 1 202 ? 22.336  13.198  7.334   1.00 94.96 202 A 1 
ATOM 1671 C CA  . MET A 1 202 ? 22.533  12.732  8.717   1.00 95.01 202 A 1 
ATOM 1672 C C   . MET A 1 202 ? 23.438  13.682  9.511   1.00 95.06 202 A 1 
ATOM 1673 O O   . MET A 1 202 ? 23.164  13.960  10.678  1.00 94.80 202 A 1 
ATOM 1674 C CB  . MET A 1 202 ? 23.096  11.302  8.744   1.00 95.57 202 A 1 
ATOM 1675 C CG  . MET A 1 202 ? 22.139  10.229  8.186   1.00 95.36 202 A 1 
ATOM 1676 S SD  . MET A 1 202 ? 20.497  10.120  8.959   1.00 95.58 202 A 1 
ATOM 1677 C CE  . MET A 1 202 ? 19.511  11.145  7.827   1.00 91.46 202 A 1 
ATOM 1678 N N   . ARG A 1 203 ? 24.473  14.250  8.880   1.00 94.41 203 A 1 
ATOM 1679 C CA  . ARG A 1 203 ? 25.320  15.282  9.504   1.00 93.84 203 A 1 
ATOM 1680 C C   . ARG A 1 203 ? 24.522  16.541  9.854   1.00 95.23 203 A 1 
ATOM 1681 O O   . ARG A 1 203 ? 24.661  17.052  10.960  1.00 94.99 203 A 1 
ATOM 1682 C CB  . ARG A 1 203 ? 26.508  15.601  8.583   1.00 92.32 203 A 1 
ATOM 1683 C CG  . ARG A 1 203 ? 27.530  16.526  9.271   1.00 80.14 203 A 1 
ATOM 1684 C CD  . ARG A 1 203 ? 28.669  16.923  8.337   1.00 76.29 203 A 1 
ATOM 1685 N NE  . ARG A 1 203 ? 28.232  17.854  7.275   1.00 66.61 203 A 1 
ATOM 1686 C CZ  . ARG A 1 203 ? 28.100  19.161  7.362   1.00 58.18 203 A 1 
ATOM 1687 N NH1 . ARG A 1 203 ? 28.408  19.829  8.433   1.00 52.90 203 A 1 
ATOM 1688 N NH2 . ARG A 1 203 ? 27.635  19.837  6.353   1.00 49.72 203 A 1 
ATOM 1689 N N   . LEU A 1 204 ? 23.679  17.026  8.946   1.00 94.32 204 A 1 
ATOM 1690 C CA  . LEU A 1 204 ? 22.784  18.162  9.207   1.00 95.40 204 A 1 
ATOM 1691 C C   . LEU A 1 204 ? 21.803  17.862  10.347  1.00 96.74 204 A 1 
ATOM 1692 O O   . LEU A 1 204 ? 21.578  18.724  11.195  1.00 96.59 204 A 1 
ATOM 1693 C CB  . LEU A 1 204 ? 22.010  18.528  7.927   1.00 95.30 204 A 1 
ATOM 1694 C CG  . LEU A 1 204 ? 22.840  19.192  6.815   1.00 93.35 204 A 1 
ATOM 1695 C CD1 . LEU A 1 204 ? 21.946  19.410  5.592   1.00 90.13 204 A 1 
ATOM 1696 C CD2 . LEU A 1 204 ? 23.398  20.553  7.238   1.00 90.64 204 A 1 
ATOM 1697 N N   . SER A 1 205 ? 21.266  16.644  10.401  1.00 95.92 205 A 1 
ATOM 1698 C CA  . SER A 1 205 ? 20.401  16.176  11.492  1.00 96.51 205 A 1 
ATOM 1699 C C   . SER A 1 205 ? 21.106  16.247  12.850  1.00 96.74 205 A 1 
ATOM 1700 O O   . SER A 1 205 ? 20.576  16.825  13.801  1.00 96.69 205 A 1 
ATOM 1701 C CB  . SER A 1 205 ? 19.953  14.741  11.199  1.00 96.94 205 A 1 
ATOM 1702 O OG  . SER A 1 205 ? 19.036  14.290  12.170  1.00 94.86 205 A 1 
ATOM 1703 N N   . ASP A 1 206 ? 22.342  15.735  12.922  1.00 95.12 206 A 1 
ATOM 1704 C CA  . ASP A 1 206 ? 23.173  15.772  14.131  1.00 94.67 206 A 1 
ATOM 1705 C C   . ASP A 1 206 ? 23.482  17.212  14.584  1.00 95.57 206 A 1 
ATOM 1706 O O   . ASP A 1 206 ? 23.481  17.510  15.786  1.00 95.03 206 A 1 
ATOM 1707 C CB  . ASP A 1 206 ? 24.505  15.036  13.869  1.00 93.56 206 A 1 
ATOM 1708 C CG  . ASP A 1 206 ? 24.477  13.513  14.044  1.00 88.37 206 A 1 
ATOM 1709 O OD1 . ASP A 1 206 ? 23.538  12.996  14.690  1.00 83.43 206 A 1 
ATOM 1710 O OD2 . ASP A 1 206 ? 25.514  12.891  13.689  1.00 83.07 206 A 1 
ATOM 1711 N N   . GLU A 1 207 ? 23.771  18.113  13.638  1.00 94.58 207 A 1 
ATOM 1712 C CA  . GLU A 1 207 ? 24.070  19.527  13.906  1.00 94.64 207 A 1 
ATOM 1713 C C   . GLU A 1 207 ? 22.840  20.286  14.417  1.00 95.61 207 A 1 
ATOM 1714 O O   . GLU A 1 207 ? 22.928  20.996  15.424  1.00 94.44 207 A 1 
ATOM 1715 C CB  . GLU A 1 207 ? 24.645  20.196  12.641  1.00 93.93 207 A 1 
ATOM 1716 C CG  . GLU A 1 207 ? 26.096  19.754  12.398  1.00 87.68 207 A 1 
ATOM 1717 C CD  . GLU A 1 207 ? 26.726  20.266  11.096  1.00 86.79 207 A 1 
ATOM 1718 O OE1 . GLU A 1 207 ? 27.905  19.896  10.863  1.00 78.75 207 A 1 
ATOM 1719 O OE2 . GLU A 1 207 ? 26.105  21.000  10.306  1.00 80.66 207 A 1 
ATOM 1720 N N   . ALA A 1 208 ? 21.700  20.093  13.770  1.00 96.26 208 A 1 
ATOM 1721 C CA  . ALA A 1 208 ? 20.442  20.740  14.138  1.00 96.68 208 A 1 
ATOM 1722 C C   . ALA A 1 208 ? 19.767  20.100  15.367  1.00 97.17 208 A 1 
ATOM 1723 O O   . ALA A 1 208 ? 18.945  20.740  16.023  1.00 95.98 208 A 1 
ATOM 1724 C CB  . ALA A 1 208 ? 19.520  20.699  12.916  1.00 96.69 208 A 1 
ATOM 1725 N N   . ARG A 1 209 ? 20.114  18.845  15.697  1.00 95.74 209 A 1 
ATOM 1726 C CA  . ARG A 1 209 ? 19.424  18.007  16.695  1.00 96.43 209 A 1 
ATOM 1727 C C   . ARG A 1 209 ? 17.932  17.821  16.387  1.00 97.13 209 A 1 
ATOM 1728 O O   . ARG A 1 209 ? 17.119  17.714  17.303  1.00 95.73 209 A 1 
ATOM 1729 C CB  . ARG A 1 209 ? 19.658  18.514  18.124  1.00 96.34 209 A 1 
ATOM 1730 C CG  . ARG A 1 209 ? 21.131  18.709  18.470  1.00 93.24 209 A 1 
ATOM 1731 C CD  . ARG A 1 209 ? 21.212  19.199  19.912  1.00 86.49 209 A 1 
ATOM 1732 N NE  . ARG A 1 209 ? 22.598  19.487  20.302  1.00 78.49 209 A 1 
ATOM 1733 C CZ  . ARG A 1 209 ? 22.983  19.957  21.475  1.00 67.71 209 A 1 
ATOM 1734 N NH1 . ARG A 1 209 ? 22.135  20.155  22.445  1.00 60.50 209 A 1 
ATOM 1735 N NH2 . ARG A 1 209 ? 24.233  20.248  21.692  1.00 62.30 209 A 1 
ATOM 1736 N N   . ILE A 1 210 ? 17.610  17.787  15.112  1.00 97.35 210 A 1 
ATOM 1737 C CA  . ILE A 1 210 ? 16.270  17.525  14.582  1.00 97.70 210 A 1 
ATOM 1738 C C   . ILE A 1 210 ? 16.393  16.315  13.648  1.00 97.94 210 A 1 
ATOM 1739 O O   . ILE A 1 210 ? 17.317  16.290  12.832  1.00 97.51 210 A 1 
ATOM 1740 C CB  . ILE A 1 210 ? 15.704  18.774  13.859  1.00 97.59 210 A 1 
ATOM 1741 C CG1 . ILE A 1 210 ? 15.544  19.959  14.843  1.00 96.52 210 A 1 
ATOM 1742 C CG2 . ILE A 1 210 ? 14.349  18.461  13.200  1.00 96.43 210 A 1 
ATOM 1743 C CD1 . ILE A 1 210 ? 15.186  21.294  14.175  1.00 94.93 210 A 1 
ATOM 1744 N N   . PRO A 1 211 ? 15.511  15.306  13.739  1.00 97.87 211 A 1 
ATOM 1745 C CA  . PRO A 1 211 ? 15.523  14.174  12.818  1.00 97.85 211 A 1 
ATOM 1746 C C   . PRO A 1 211 ? 15.429  14.621  11.355  1.00 98.08 211 A 1 
ATOM 1747 O O   . PRO A 1 211 ? 14.626  15.484  11.025  1.00 97.71 211 A 1 
ATOM 1748 C CB  . PRO A 1 211 ? 14.318  13.309  13.208  1.00 97.31 211 A 1 
ATOM 1749 C CG  . PRO A 1 211 ? 14.087  13.657  14.674  1.00 95.25 211 A 1 
ATOM 1750 C CD  . PRO A 1 211 ? 14.471  15.132  14.743  1.00 97.47 211 A 1 
ATOM 1751 N N   . VAL A 1 212 ? 16.202  13.994  10.476  1.00 97.90 212 A 1 
ATOM 1752 C CA  . VAL A 1 212 ? 16.018  14.102  9.024   1.00 98.00 212 A 1 
ATOM 1753 C C   . VAL A 1 212 ? 15.569  12.745  8.514   1.00 98.06 212 A 1 
ATOM 1754 O O   . VAL A 1 212 ? 16.363  11.805  8.444   1.00 97.69 212 A 1 
ATOM 1755 C CB  . VAL A 1 212 ? 17.285  14.599  8.308   1.00 97.73 212 A 1 
ATOM 1756 C CG1 . VAL A 1 212 ? 17.100  14.609  6.786   1.00 96.42 212 A 1 
ATOM 1757 C CG2 . VAL A 1 212 ? 17.639  16.024  8.740   1.00 95.89 212 A 1 
ATOM 1758 N N   . LYS A 1 213 ? 14.290  12.617  8.182   1.00 97.83 213 A 1 
ATOM 1759 C CA  . LYS A 1 213 ? 13.727  11.372  7.663   1.00 97.98 213 A 1 
ATOM 1760 C C   . LYS A 1 213 ? 14.045  11.214  6.178   1.00 97.96 213 A 1 
ATOM 1761 O O   . LYS A 1 213 ? 14.122  12.191  5.435   1.00 97.71 213 A 1 
ATOM 1762 C CB  . LYS A 1 213 ? 12.224  11.294  7.939   1.00 98.08 213 A 1 
ATOM 1763 C CG  . LYS A 1 213 ? 11.893  11.288  9.442   1.00 97.09 213 A 1 
ATOM 1764 C CD  . LYS A 1 213 ? 10.402  10.995  9.632   1.00 95.64 213 A 1 
ATOM 1765 C CE  . LYS A 1 213 ? 10.014  10.945  11.110  1.00 93.30 213 A 1 
ATOM 1766 N NZ  . LYS A 1 213 ? 8.559   10.686  11.252  1.00 88.30 213 A 1 
ATOM 1767 N N   . VAL A 1 214 ? 14.212  9.971   5.733   1.00 97.99 214 A 1 
ATOM 1768 C CA  . VAL A 1 214 ? 14.563  9.621   4.353   1.00 98.01 214 A 1 
ATOM 1769 C C   . VAL A 1 214 ? 13.513  8.675   3.795   1.00 98.03 214 A 1 
ATOM 1770 O O   . VAL A 1 214 ? 13.331  7.576   4.313   1.00 97.58 214 A 1 
ATOM 1771 C CB  . VAL A 1 214 ? 15.975  9.006   4.288   1.00 97.69 214 A 1 
ATOM 1772 C CG1 . VAL A 1 214 ? 16.337  8.565   2.865   1.00 96.21 214 A 1 
ATOM 1773 C CG2 . VAL A 1 214 ? 17.038  10.019  4.747   1.00 95.88 214 A 1 
ATOM 1774 N N   . ARG A 1 215 ? 12.848  9.077   2.717   1.00 97.68 215 A 1 
ATOM 1775 C CA  . ARG A 1 215 ? 11.926  8.233   1.950   1.00 97.41 215 A 1 
ATOM 1776 C C   . ARG A 1 215 ? 12.607  7.759   0.667   1.00 97.20 215 A 1 
ATOM 1777 O O   . ARG A 1 215 ? 12.892  8.560   -0.224  1.00 96.72 215 A 1 
ATOM 1778 C CB  . ARG A 1 215 ? 10.616  8.994   1.693   1.00 97.27 215 A 1 
ATOM 1779 C CG  . ARG A 1 215 ? 9.611   8.176   0.869   1.00 95.64 215 A 1 
ATOM 1780 C CD  . ARG A 1 215 ? 8.318   8.971   0.595   1.00 94.48 215 A 1 
ATOM 1781 N NE  . ARG A 1 215 ? 7.500   9.137   1.810   1.00 92.85 215 A 1 
ATOM 1782 C CZ  . ARG A 1 215 ? 6.325   9.745   1.908   1.00 92.74 215 A 1 
ATOM 1783 N NH1 . ARG A 1 215 ? 5.749   10.338  0.909   1.00 87.53 215 A 1 
ATOM 1784 N NH2 . ARG A 1 215 ? 5.683   9.748   3.028   1.00 87.39 215 A 1 
ATOM 1785 N N   . ALA A 1 216 ? 12.862  6.463   0.569   1.00 96.91 216 A 1 
ATOM 1786 C CA  . ALA A 1 216 ? 13.356  5.811   -0.636  1.00 96.97 216 A 1 
ATOM 1787 C C   . ALA A 1 216 ? 12.187  5.576   -1.603  1.00 96.80 216 A 1 
ATOM 1788 O O   . ALA A 1 216 ? 11.321  4.748   -1.321  1.00 96.23 216 A 1 
ATOM 1789 C CB  . ALA A 1 216 ? 14.045  4.508   -0.208  1.00 97.15 216 A 1 
ATOM 1790 N N   . CYS A 1 217 ? 12.151  6.297   -2.728  1.00 95.17 217 A 1 
ATOM 1791 C CA  . CYS A 1 217 ? 11.036  6.246   -3.673  1.00 94.29 217 A 1 
ATOM 1792 C C   . CYS A 1 217 ? 11.378  5.484   -4.960  1.00 94.17 217 A 1 
ATOM 1793 O O   . CYS A 1 217 ? 12.196  5.926   -5.773  1.00 93.85 217 A 1 
ATOM 1794 C CB  . CYS A 1 217 ? 10.554  7.668   -3.952  1.00 92.85 217 A 1 
ATOM 1795 S SG  . CYS A 1 217 ? 9.182   7.634   -5.144  1.00 84.10 217 A 1 
ATOM 1796 N N   . ASP A 1 218 ? 10.697  4.348   -5.163  1.00 92.08 218 A 1 
ATOM 1797 C CA  . ASP A 1 218 ? 10.709  3.591   -6.420  1.00 92.35 218 A 1 
ATOM 1798 C C   . ASP A 1 218 ? 9.695   4.173   -7.417  1.00 91.58 218 A 1 
ATOM 1799 O O   . ASP A 1 218 ? 8.662   3.571   -7.726  1.00 88.80 218 A 1 
ATOM 1800 C CB  . ASP A 1 218 ? 10.478  2.100   -6.134  1.00 93.12 218 A 1 
ATOM 1801 C CG  . ASP A 1 218 ? 10.581  1.230   -7.394  1.00 91.33 218 A 1 
ATOM 1802 O OD1 . ASP A 1 218 ? 11.142  1.685   -8.421  1.00 86.92 218 A 1 
ATOM 1803 O OD2 . ASP A 1 218 ? 10.164  0.053   -7.339  1.00 86.93 218 A 1 
ATOM 1804 N N   . THR A 1 219 ? 10.009  5.366   -7.926  1.00 90.83 219 A 1 
ATOM 1805 C CA  . THR A 1 219 ? 9.102   6.181   -8.761  1.00 88.59 219 A 1 
ATOM 1806 C C   . THR A 1 219 ? 8.553   5.446   -9.984  1.00 87.72 219 A 1 
ATOM 1807 O O   . THR A 1 219 ? 7.420   5.682   -10.400 1.00 85.53 219 A 1 
ATOM 1808 C CB  . THR A 1 219 ? 9.847   7.432   -9.250  1.00 87.81 219 A 1 
ATOM 1809 O OG1 . THR A 1 219 ? 10.463  8.095   -8.169  1.00 85.51 219 A 1 
ATOM 1810 C CG2 . THR A 1 219 ? 8.951   8.451   -9.944  1.00 83.03 219 A 1 
ATOM 1811 N N   . LEU A 1 220 ? 9.364   4.579   -10.605 1.00 89.31 220 A 1 
ATOM 1812 C CA  . LEU A 1 220 ? 9.003   3.888   -11.847 1.00 87.89 220 A 1 
ATOM 1813 C C   . LEU A 1 220 ? 8.716   2.397   -11.649 1.00 87.91 220 A 1 
ATOM 1814 O O   . LEU A 1 220 ? 8.564   1.672   -12.632 1.00 84.42 220 A 1 
ATOM 1815 C CB  . LEU A 1 220 ? 10.084  4.141   -12.909 1.00 87.13 220 A 1 
ATOM 1816 C CG  . LEU A 1 220 ? 10.259  5.618   -13.309 1.00 85.19 220 A 1 
ATOM 1817 C CD1 . LEU A 1 220 ? 11.334  5.710   -14.386 1.00 79.60 220 A 1 
ATOM 1818 C CD2 . LEU A 1 220 ? 8.986   6.245   -13.880 1.00 78.64 220 A 1 
ATOM 1819 N N   . GLY A 1 221 ? 8.672   1.923   -10.412 1.00 89.25 221 A 1 
ATOM 1820 C CA  . GLY A 1 221 ? 8.390   0.522   -10.133 1.00 88.28 221 A 1 
ATOM 1821 C C   . GLY A 1 221 ? 9.484   -0.443  -10.598 1.00 89.75 221 A 1 
ATOM 1822 O O   . GLY A 1 221 ? 9.206   -1.572  -11.004 1.00 88.20 221 A 1 
ATOM 1823 N N   . TYR A 1 222 ? 10.746  0.002   -10.597 1.00 91.33 222 A 1 
ATOM 1824 C CA  . TYR A 1 222 ? 11.876  -0.825  -11.022 1.00 91.62 222 A 1 
ATOM 1825 C C   . TYR A 1 222 ? 12.429  -1.733  -9.920  1.00 92.89 222 A 1 
ATOM 1826 O O   . TYR A 1 222 ? 13.200  -2.646  -10.230 1.00 90.62 222 A 1 
ATOM 1827 C CB  . TYR A 1 222 ? 12.972  0.062   -11.622 1.00 91.06 222 A 1 
ATOM 1828 C CG  . TYR A 1 222 ? 12.646  0.740   -12.945 1.00 90.02 222 A 1 
ATOM 1829 C CD1 . TYR A 1 222 ? 11.672  0.218   -13.825 1.00 83.22 222 A 1 
ATOM 1830 C CD2 . TYR A 1 222 ? 13.368  1.892   -13.315 1.00 82.75 222 A 1 
ATOM 1831 C CE1 . TYR A 1 222 ? 11.415  0.845   -15.055 1.00 80.33 222 A 1 
ATOM 1832 C CE2 . TYR A 1 222 ? 13.118  2.517   -14.549 1.00 79.39 222 A 1 
ATOM 1833 C CZ  . TYR A 1 222 ? 12.138  1.999   -15.418 1.00 82.59 222 A 1 
ATOM 1834 O OH  . TYR A 1 222 ? 11.895  2.610   -16.607 1.00 81.27 222 A 1 
ATOM 1835 N N   . GLY A 1 223 ? 12.048  -1.520  -8.672  1.00 92.01 223 A 1 
ATOM 1836 C CA  . GLY A 1 223 ? 12.471  -2.317  -7.525  1.00 92.16 223 A 1 
ATOM 1837 C C   . GLY A 1 223 ? 12.190  -3.811  -7.716  1.00 93.07 223 A 1 
ATOM 1838 O O   . GLY A 1 223 ? 11.149  -4.208  -8.239  1.00 92.38 223 A 1 
ATOM 1839 N N   . VAL A 1 224 ? 13.152  -4.642  -7.312  1.00 93.75 224 A 1 
ATOM 1840 C CA  . VAL A 1 224 ? 13.054  -6.107  -7.317  1.00 94.09 224 A 1 
ATOM 1841 C C   . VAL A 1 224 ? 13.635  -6.684  -6.028  1.00 95.49 224 A 1 
ATOM 1842 O O   . VAL A 1 224 ? 14.570  -6.130  -5.451  1.00 96.28 224 A 1 
ATOM 1843 C CB  . VAL A 1 224 ? 13.729  -6.753  -8.544  1.00 93.72 224 A 1 
ATOM 1844 C CG1 . VAL A 1 224 ? 13.078  -6.313  -9.855  1.00 90.36 224 A 1 
ATOM 1845 C CG2 . VAL A 1 224 ? 15.236  -6.481  -8.629  1.00 88.65 224 A 1 
ATOM 1846 N N   . THR A 1 225 ? 13.115  -7.832  -5.618  1.00 93.22 225 A 1 
ATOM 1847 C CA  . THR A 1 225 ? 13.449  -8.486  -4.343  1.00 93.66 225 A 1 
ATOM 1848 C C   . THR A 1 225 ? 14.222  -9.793  -4.516  1.00 93.68 225 A 1 
ATOM 1849 O O   . THR A 1 225 ? 14.492  -10.490 -3.543  1.00 92.10 225 A 1 
ATOM 1850 C CB  . THR A 1 225 ? 12.170  -8.720  -3.539  1.00 94.27 225 A 1 
ATOM 1851 O OG1 . THR A 1 225 ? 11.278  -9.486  -4.319  1.00 93.54 225 A 1 
ATOM 1852 C CG2 . THR A 1 225 ? 11.474  -7.410  -3.194  1.00 92.00 225 A 1 
ATOM 1853 N N   . PHE A 1 226 ? 14.600  -10.135 -5.749  1.00 91.77 226 A 1 
ATOM 1854 C CA  . PHE A 1 226 ? 15.284  -11.392 -6.036  1.00 90.36 226 A 1 
ATOM 1855 C C   . PHE A 1 226 ? 16.628  -11.483 -5.300  1.00 90.93 226 A 1 
ATOM 1856 O O   . PHE A 1 226 ? 17.429  -10.542 -5.368  1.00 89.37 226 A 1 
ATOM 1857 C CB  . PHE A 1 226 ? 15.482  -11.558 -7.548  1.00 89.01 226 A 1 
ATOM 1858 C CG  . PHE A 1 226 ? 14.205  -11.495 -8.358  1.00 88.26 226 A 1 
ATOM 1859 C CD1 . PHE A 1 226 ? 13.157  -12.399 -8.103  1.00 82.11 226 A 1 
ATOM 1860 C CD2 . PHE A 1 226 ? 14.051  -10.521 -9.361  1.00 82.59 226 A 1 
ATOM 1861 C CE1 . PHE A 1 226 ? 11.962  -12.320 -8.835  1.00 80.12 226 A 1 
ATOM 1862 C CE2 . PHE A 1 226 ? 12.858  -10.445 -10.095 1.00 80.95 226 A 1 
ATOM 1863 C CZ  . PHE A 1 226 ? 11.810  -11.344 -9.831  1.00 83.92 226 A 1 
ATOM 1864 N N   . PRO A 1 227 ? 16.932  -12.608 -4.633  1.00 90.05 227 A 1 
ATOM 1865 C CA  . PRO A 1 227 ? 18.245  -12.832 -4.042  1.00 89.25 227 A 1 
ATOM 1866 C C   . PRO A 1 227 ? 19.361  -12.686 -5.083  1.00 89.03 227 A 1 
ATOM 1867 O O   . PRO A 1 227 ? 19.264  -13.222 -6.186  1.00 85.90 227 A 1 
ATOM 1868 C CB  . PRO A 1 227 ? 18.200  -14.247 -3.454  1.00 89.08 227 A 1 
ATOM 1869 C CG  . PRO A 1 227 ? 16.711  -14.477 -3.192  1.00 87.44 227 A 1 
ATOM 1870 C CD  . PRO A 1 227 ? 16.048  -13.727 -4.342  1.00 89.07 227 A 1 
ATOM 1871 N N   . GLY A 1 228 ? 20.417  -11.955 -4.738  1.00 85.42 228 A 1 
ATOM 1872 C CA  . GLY A 1 228 ? 21.542  -11.698 -5.643  1.00 83.96 228 A 1 
ATOM 1873 C C   . GLY A 1 228 ? 21.312  -10.599 -6.685  1.00 84.70 228 A 1 
ATOM 1874 O O   . GLY A 1 228 ? 22.237  -10.315 -7.452  1.00 81.25 228 A 1 
ATOM 1875 N N   . SER A 1 229 ? 20.137  -9.965  -6.728  1.00 86.28 229 A 1 
ATOM 1876 C CA  . SER A 1 229 ? 19.900  -8.793  -7.579  1.00 86.82 229 A 1 
ATOM 1877 C C   . SER A 1 229 ? 20.823  -7.631  -7.191  1.00 85.68 229 A 1 
ATOM 1878 O O   . SER A 1 229 ? 21.089  -7.385  -6.012  1.00 84.34 229 A 1 
ATOM 1879 C CB  . SER A 1 229 ? 18.432  -8.356  -7.578  1.00 88.28 229 A 1 
ATOM 1880 O OG  . SER A 1 229 ? 17.984  -8.007  -6.287  1.00 87.94 229 A 1 
ATOM 1881 N N   . ALA A 1 230 ? 21.337  -6.921  -8.191  1.00 89.08 230 A 1 
ATOM 1882 C CA  . ALA A 1 230 ? 22.257  -5.812  -8.001  1.00 87.94 230 A 1 
ATOM 1883 C C   . ALA A 1 230 ? 21.526  -4.465  -7.876  1.00 88.75 230 A 1 
ATOM 1884 O O   . ALA A 1 230 ? 20.417  -4.274  -8.382  1.00 88.33 230 A 1 
ATOM 1885 C CB  . ALA A 1 230 ? 23.282  -5.816  -9.140  1.00 86.41 230 A 1 
ATOM 1886 N N   . LEU A 1 231 ? 22.202  -3.508  -7.240  1.00 89.73 231 A 1 
ATOM 1887 C CA  . LEU A 1 231 ? 21.827  -2.097  -7.301  1.00 89.76 231 A 1 
ATOM 1888 C C   . LEU A 1 231 ? 21.875  -1.586  -8.755  1.00 89.08 231 A 1 
ATOM 1889 O O   . LEU A 1 231 ? 22.669  -2.100  -9.549  1.00 87.41 231 A 1 
ATOM 1890 C CB  . LEU A 1 231 ? 22.766  -1.289  -6.389  1.00 89.44 231 A 1 
ATOM 1891 C CG  . LEU A 1 231 ? 22.547  -1.554  -4.886  1.00 89.18 231 A 1 
ATOM 1892 C CD1 . LEU A 1 231 ? 23.661  -0.879  -4.091  1.00 86.00 231 A 1 
ATOM 1893 C CD2 . LEU A 1 231 ? 21.215  -0.994  -4.393  1.00 86.21 231 A 1 
ATOM 1894 N N   . PRO A 1 232 ? 21.067  -0.587  -9.139  1.00 91.44 232 A 1 
ATOM 1895 C CA  . PRO A 1 232 ? 20.182  0.168   -8.247  1.00 91.86 232 A 1 
ATOM 1896 C C   . PRO A 1 232 ? 18.794  -0.456  -8.029  1.00 93.49 232 A 1 
ATOM 1897 O O   . PRO A 1 232 ? 18.005  0.078   -7.259  1.00 93.38 232 A 1 
ATOM 1898 C CB  . PRO A 1 232 ? 20.085  1.547   -8.903  1.00 90.55 232 A 1 
ATOM 1899 C CG  . PRO A 1 232 ? 20.143  1.207   -10.394 1.00 87.48 232 A 1 
ATOM 1900 C CD  . PRO A 1 232 ? 21.115  0.035   -10.451 1.00 88.62 232 A 1 
ATOM 1901 N N   . ARG A 1 233 ? 18.473  -1.592  -8.660  1.00 91.92 233 A 1 
ATOM 1902 C CA  . ARG A 1 233 ? 17.118  -2.176  -8.612  1.00 92.83 233 A 1 
ATOM 1903 C C   . ARG A 1 233 ? 16.824  -3.024  -7.365  1.00 94.29 233 A 1 
ATOM 1904 O O   . ARG A 1 233 ? 15.664  -3.342  -7.115  1.00 94.35 233 A 1 
ATOM 1905 C CB  . ARG A 1 233 ? 16.844  -2.985  -9.886  1.00 93.47 233 A 1 
ATOM 1906 C CG  . ARG A 1 233 ? 16.897  -2.120  -11.155 1.00 92.50 233 A 1 
ATOM 1907 C CD  . ARG A 1 233 ? 16.377  -2.884  -12.384 1.00 90.31 233 A 1 
ATOM 1908 N NE  . ARG A 1 233 ? 14.941  -3.194  -12.248 1.00 90.41 233 A 1 
ATOM 1909 C CZ  . ARG A 1 233 ? 14.182  -3.850  -13.108 1.00 90.39 233 A 1 
ATOM 1910 N NH1 . ARG A 1 233 ? 14.645  -4.322  -14.225 1.00 85.89 233 A 1 
ATOM 1911 N NH2 . ARG A 1 233 ? 12.926  -4.047  -12.850 1.00 87.38 233 A 1 
ATOM 1912 N N   . SER A 1 234 ? 17.835  -3.417  -6.618  1.00 93.76 234 A 1 
ATOM 1913 C CA  . SER A 1 234 ? 17.704  -4.305  -5.455  1.00 94.65 234 A 1 
ATOM 1914 C C   . SER A 1 234 ? 17.113  -3.571  -4.247  1.00 95.53 234 A 1 
ATOM 1915 O O   . SER A 1 234 ? 17.815  -2.783  -3.614  1.00 96.13 234 A 1 
ATOM 1916 C CB  . SER A 1 234 ? 19.077  -4.882  -5.119  1.00 95.14 234 A 1 
ATOM 1917 O OG  . SER A 1 234 ? 19.013  -5.749  -4.008  1.00 92.54 234 A 1 
ATOM 1918 N N   . VAL A 1 235 ? 15.862  -3.860  -3.887  1.00 96.27 235 A 1 
ATOM 1919 C CA  . VAL A 1 235 ? 15.187  -3.243  -2.727  1.00 96.77 235 A 1 
ATOM 1920 C C   . VAL A 1 235 ? 15.972  -3.506  -1.442  1.00 97.12 235 A 1 
ATOM 1921 O O   . VAL A 1 235 ? 16.322  -2.569  -0.723  1.00 97.36 235 A 1 
ATOM 1922 C CB  . VAL A 1 235 ? 13.736  -3.750  -2.584  1.00 97.00 235 A 1 
ATOM 1923 C CG1 . VAL A 1 235 ? 13.041  -3.153  -1.356  1.00 94.60 235 A 1 
ATOM 1924 C CG2 . VAL A 1 235 ? 12.903  -3.404  -3.823  1.00 91.98 235 A 1 
ATOM 1925 N N   . GLN A 1 236 ? 16.333  -4.760  -1.197  1.00 95.81 236 A 1 
ATOM 1926 C CA  . GLN A 1 236 ? 17.125  -5.146  -0.034  1.00 95.76 236 A 1 
ATOM 1927 C C   . GLN A 1 236 ? 18.494  -4.454  0.002   1.00 95.58 236 A 1 
ATOM 1928 O O   . GLN A 1 236 ? 18.956  -4.049  1.067   1.00 94.89 236 A 1 
ATOM 1929 C CB  . GLN A 1 236 ? 17.260  -6.678  0.048   1.00 95.50 236 A 1 
ATOM 1930 C CG  . GLN A 1 236 ? 18.019  -7.406  -1.086  1.00 93.63 236 A 1 
ATOM 1931 C CD  . GLN A 1 236 ? 17.201  -7.692  -2.341  1.00 94.46 236 A 1 
ATOM 1932 O OE1 . GLN A 1 236 ? 16.128  -7.163  -2.564  1.00 88.96 236 A 1 
ATOM 1933 N NE2 . GLN A 1 236 ? 17.684  -8.541  -3.218  1.00 86.15 236 A 1 
ATOM 1934 N N   . GLY A 1 237 ? 19.137  -4.283  -1.155  1.00 95.73 237 A 1 
ATOM 1935 C CA  . GLY A 1 237 ? 20.417  -3.587  -1.262  1.00 94.55 237 A 1 
ATOM 1936 C C   . GLY A 1 237 ? 20.307  -2.092  -0.961  1.00 94.75 237 A 1 
ATOM 1937 O O   . GLY A 1 237 ? 21.159  -1.553  -0.254  1.00 94.56 237 A 1 
ATOM 1938 N N   . LEU A 1 238 ? 19.254  -1.437  -1.460  1.00 97.11 238 A 1 
ATOM 1939 C CA  . LEU A 1 238 ? 18.973  -0.020  -1.206  1.00 97.25 238 A 1 
ATOM 1940 C C   . LEU A 1 238 ? 18.714  0.238   0.282   1.00 97.40 238 A 1 
ATOM 1941 O O   . LEU A 1 238 ? 19.382  1.080   0.877   1.00 97.30 238 A 1 
ATOM 1942 C CB  . LEU A 1 238 ? 17.765  0.432   -2.043  1.00 97.28 238 A 1 
ATOM 1943 C CG  . LEU A 1 238 ? 18.004  0.503   -3.562  1.00 96.60 238 A 1 
ATOM 1944 C CD1 . LEU A 1 238 ? 16.667  0.734   -4.274  1.00 94.36 238 A 1 
ATOM 1945 C CD2 . LEU A 1 238 ? 18.955  1.635   -3.942  1.00 94.50 238 A 1 
ATOM 1946 N N   . ILE A 1 239 ? 17.802  -0.518  0.883   1.00 97.62 239 A 1 
ATOM 1947 C CA  . ILE A 1 239 ? 17.424  -0.327  2.289   1.00 97.61 239 A 1 
ATOM 1948 C C   . ILE A 1 239 ? 18.591  -0.644  3.218   1.00 97.04 239 A 1 
ATOM 1949 O O   . ILE A 1 239 ? 18.929  0.175   4.073   1.00 96.81 239 A 1 
ATOM 1950 C CB  . ILE A 1 239 ? 16.168  -1.145  2.631   1.00 97.97 239 A 1 
ATOM 1951 C CG1 . ILE A 1 239 ? 14.946  -0.688  1.806   1.00 97.13 239 A 1 
ATOM 1952 C CG2 . ILE A 1 239 ? 15.850  -1.074  4.133   1.00 97.11 239 A 1 
ATOM 1953 C CD1 . ILE A 1 239 ? 14.602  0.802   1.896   1.00 95.03 239 A 1 
ATOM 1954 N N   . TYR A 1 240 ? 19.266  -1.774  2.998   1.00 96.86 240 A 1 
ATOM 1955 C CA  . TYR A 1 240 ? 20.462  -2.104  3.763   1.00 95.49 240 A 1 
ATOM 1956 C C   . TYR A 1 240 ? 21.532  -1.014  3.631   1.00 95.02 240 A 1 
ATOM 1957 O O   . TYR A 1 240 ? 22.135  -0.612  4.620   1.00 94.34 240 A 1 
ATOM 1958 C CB  . TYR A 1 240 ? 21.007  -3.458  3.299   1.00 94.55 240 A 1 
ATOM 1959 C CG  . TYR A 1 240 ? 22.239  -3.893  4.061   1.00 92.60 240 A 1 
ATOM 1960 C CD1 . TYR A 1 240 ? 23.525  -3.565  3.588   1.00 88.58 240 A 1 
ATOM 1961 C CD2 . TYR A 1 240 ? 22.095  -4.599  5.271   1.00 88.68 240 A 1 
ATOM 1962 C CE1 . TYR A 1 240 ? 24.665  -3.941  4.321   1.00 86.48 240 A 1 
ATOM 1963 C CE2 . TYR A 1 240 ? 23.230  -4.977  6.007   1.00 85.79 240 A 1 
ATOM 1964 C CZ  . TYR A 1 240 ? 24.517  -4.649  5.531   1.00 87.39 240 A 1 
ATOM 1965 O OH  . TYR A 1 240 ? 25.618  -5.017  6.241   1.00 85.32 240 A 1 
ATOM 1966 N N   . GLY A 1 241 ? 21.762  -0.499  2.428   1.00 95.84 241 A 1 
ATOM 1967 C CA  . GLY A 1 241 ? 22.752  0.545   2.195   1.00 95.20 241 A 1 
ATOM 1968 C C   . GLY A 1 241 ? 22.400  1.878   2.860   1.00 95.36 241 A 1 
ATOM 1969 O O   . GLY A 1 241 ? 23.272  2.502   3.464   1.00 94.98 241 A 1 
ATOM 1970 N N   . LEU A 1 242 ? 21.136  2.300   2.820   1.00 95.91 242 A 1 
ATOM 1971 C CA  . LEU A 1 242 ? 20.683  3.504   3.522   1.00 96.29 242 A 1 
ATOM 1972 C C   . LEU A 1 242 ? 20.811  3.348   5.041   1.00 95.87 242 A 1 
ATOM 1973 O O   . LEU A 1 242 ? 21.321  4.244   5.708   1.00 95.39 242 A 1 
ATOM 1974 C CB  . LEU A 1 242 ? 19.235  3.819   3.121   1.00 97.03 242 A 1 
ATOM 1975 C CG  . LEU A 1 242 ? 19.072  4.330   1.675   1.00 96.73 242 A 1 
ATOM 1976 C CD1 . LEU A 1 242 ? 17.590  4.408   1.328   1.00 94.99 242 A 1 
ATOM 1977 C CD2 . LEU A 1 242 ? 19.686  5.719   1.474   1.00 95.20 242 A 1 
ATOM 1978 N N   . ASN A 1 243 ? 20.416  2.193   5.568   1.00 96.09 243 A 1 
ATOM 1979 C CA  . ASN A 1 243 ? 20.484  1.928   7.004   1.00 95.14 243 A 1 
ATOM 1980 C C   . ASN A 1 243 ? 21.926  1.754   7.505   1.00 94.14 243 A 1 
ATOM 1981 O O   . ASN A 1 243 ? 22.312  2.317   8.531   1.00 92.06 243 A 1 
ATOM 1982 C CB  . ASN A 1 243 ? 19.614  0.694   7.287   1.00 94.53 243 A 1 
ATOM 1983 C CG  . ASN A 1 243 ? 19.474  0.399   8.766   1.00 90.39 243 A 1 
ATOM 1984 O OD1 . ASN A 1 243 ? 20.000  -0.583  9.269   1.00 79.24 243 A 1 
ATOM 1985 N ND2 . ASN A 1 243 ? 18.750  1.218   9.487   1.00 78.92 243 A 1 
ATOM 1986 N N   . TYR A 1 244 ? 22.754  0.998   6.771   1.00 93.89 244 A 1 
ATOM 1987 C CA  . TYR A 1 244 ? 24.097  0.626   7.222   1.00 91.84 244 A 1 
ATOM 1988 C C   . TYR A 1 244 ? 25.205  1.571   6.737   1.00 91.30 244 A 1 
ATOM 1989 O O   . TYR A 1 244 ? 26.081  1.934   7.523   1.00 88.88 244 A 1 
ATOM 1990 C CB  . TYR A 1 244 ? 24.364  -0.828  6.814   1.00 89.95 244 A 1 
ATOM 1991 C CG  . TYR A 1 244 ? 25.586  -1.416  7.478   1.00 80.26 244 A 1 
ATOM 1992 C CD1 . TYR A 1 244 ? 26.828  -1.396  6.820   1.00 73.47 244 A 1 
ATOM 1993 C CD2 . TYR A 1 244 ? 25.485  -1.960  8.773   1.00 71.64 244 A 1 
ATOM 1994 C CE1 . TYR A 1 244 ? 27.970  -1.914  7.460   1.00 65.29 244 A 1 
ATOM 1995 C CE2 . TYR A 1 244 ? 26.623  -2.478  9.415   1.00 64.27 244 A 1 
ATOM 1996 C CZ  . TYR A 1 244 ? 27.870  -2.453  8.760   1.00 64.37 244 A 1 
ATOM 1997 O OH  . TYR A 1 244 ? 28.975  -2.943  9.386   1.00 62.41 244 A 1 
ATOM 1998 N N   . TYR A 1 245 ? 25.196  1.976   5.465   1.00 92.00 245 A 1 
ATOM 1999 C CA  . TYR A 1 245 ? 26.257  2.816   4.886   1.00 91.18 245 A 1 
ATOM 2000 C C   . TYR A 1 245 ? 25.986  4.309   5.066   1.00 91.44 245 A 1 
ATOM 2001 O O   . TYR A 1 245 ? 26.911  5.071   5.370   1.00 90.58 245 A 1 
ATOM 2002 C CB  . TYR A 1 245 ? 26.464  2.491   3.396   1.00 90.92 245 A 1 
ATOM 2003 C CG  . TYR A 1 245 ? 26.698  1.034   3.040   1.00 90.23 245 A 1 
ATOM 2004 C CD1 . TYR A 1 245 ? 27.435  0.196   3.894   1.00 86.50 245 A 1 
ATOM 2005 C CD2 . TYR A 1 245 ? 26.192  0.516   1.830   1.00 86.69 245 A 1 
ATOM 2006 C CE1 . TYR A 1 245 ? 27.663  -1.149  3.551   1.00 85.14 245 A 1 
ATOM 2007 C CE2 . TYR A 1 245 ? 26.425  -0.827  1.480   1.00 84.87 245 A 1 
ATOM 2008 C CZ  . TYR A 1 245 ? 27.163  -1.663  2.339   1.00 85.88 245 A 1 
ATOM 2009 O OH  . TYR A 1 245 ? 27.400  -2.961  2.010   1.00 84.14 245 A 1 
ATOM 2010 N N   . ALA A 1 246 ? 24.743  4.727   4.905   1.00 93.01 246 A 1 
ATOM 2011 C CA  . ALA A 1 246 ? 24.338  6.114   5.122   1.00 93.87 246 A 1 
ATOM 2012 C C   . ALA A 1 246 ? 23.889  6.387   6.566   1.00 94.12 246 A 1 
ATOM 2013 O O   . ALA A 1 246 ? 23.727  7.548   6.932   1.00 93.73 246 A 1 
ATOM 2014 C CB  . ALA A 1 246 ? 23.288  6.503   4.082   1.00 94.67 246 A 1 
ATOM 2015 N N   . GLU A 1 247 ? 23.778  5.332   7.386   1.00 93.22 247 A 1 
ATOM 2016 C CA  . GLU A 1 247 ? 23.513  5.389   8.831   1.00 93.28 247 A 1 
ATOM 2017 C C   . GLU A 1 247 ? 22.163  6.020   9.193   1.00 95.13 247 A 1 
ATOM 2018 O O   . GLU A 1 247 ? 22.012  6.613   10.258  1.00 94.83 247 A 1 
ATOM 2019 C CB  . GLU A 1 247 ? 24.698  6.028   9.576   1.00 91.25 247 A 1 
ATOM 2020 C CG  . GLU A 1 247 ? 26.017  5.290   9.301   1.00 87.97 247 A 1 
ATOM 2021 C CD  . GLU A 1 247 ? 27.232  6.061   9.807   1.00 82.88 247 A 1 
ATOM 2022 O OE1 . GLU A 1 247 ? 28.291  5.440   10.020  1.00 75.26 247 A 1 
ATOM 2023 O OE2 . GLU A 1 247 ? 27.188  7.299   9.961   1.00 74.80 247 A 1 
ATOM 2024 N N   . VAL A 1 248 ? 21.183  5.873   8.309   1.00 95.09 248 A 1 
ATOM 2025 C CA  . VAL A 1 248 ? 19.810  6.304   8.586   1.00 96.53 248 A 1 
ATOM 2026 C C   . VAL A 1 248 ? 19.195  5.351   9.619   1.00 96.73 248 A 1 
ATOM 2027 O O   . VAL A 1 248 ? 19.115  4.149   9.343   1.00 96.58 248 A 1 
ATOM 2028 C CB  . VAL A 1 248 ? 18.949  6.346   7.315   1.00 97.22 248 A 1 
ATOM 2029 C CG1 . VAL A 1 248 ? 17.591  7.000   7.604   1.00 96.28 248 A 1 
ATOM 2030 C CG2 . VAL A 1 248 ? 19.617  7.152   6.195   1.00 94.62 248 A 1 
ATOM 2031 N N   . PRO A 1 249 ? 18.752  5.839   10.788  1.00 96.49 249 A 1 
ATOM 2032 C CA  . PRO A 1 249 ? 18.014  5.009   11.736  1.00 96.45 249 A 1 
ATOM 2033 C C   . PRO A 1 249 ? 16.759  4.416   11.089  1.00 97.13 249 A 1 
ATOM 2034 O O   . PRO A 1 249 ? 16.099  5.087   10.298  1.00 97.07 249 A 1 
ATOM 2035 C CB  . PRO A 1 249 ? 17.662  5.929   12.909  1.00 96.02 249 A 1 
ATOM 2036 C CG  . PRO A 1 249 ? 18.697  7.051   12.818  1.00 94.96 249 A 1 
ATOM 2037 C CD  . PRO A 1 249 ? 18.921  7.185   11.316  1.00 96.51 249 A 1 
ATOM 2038 N N   . SER A 1 250 ? 16.407  3.180   11.441  1.00 96.43 250 A 1 
ATOM 2039 C CA  . SER A 1 250 ? 15.246  2.494   10.852  1.00 96.74 250 A 1 
ATOM 2040 C C   . SER A 1 250 ? 13.946  3.290   11.006  1.00 97.24 250 A 1 
ATOM 2041 O O   . SER A 1 250 ? 13.159  3.374   10.071  1.00 96.97 250 A 1 
ATOM 2042 C CB  . SER A 1 250 ? 15.080  1.112   11.482  1.00 95.93 250 A 1 
ATOM 2043 O OG  . SER A 1 250 ? 16.170  0.281   11.125  1.00 91.18 250 A 1 
ATOM 2044 N N   . GLU A 1 251 ? 13.764  3.945   12.146  1.00 96.67 251 A 1 
ATOM 2045 C CA  . GLU A 1 251 ? 12.588  4.762   12.458  1.00 96.74 251 A 1 
ATOM 2046 C C   . GLU A 1 251 ? 12.463  6.010   11.568  1.00 97.56 251 A 1 
ATOM 2047 O O   . GLU A 1 251 ? 11.375  6.573   11.435  1.00 96.87 251 A 1 
ATOM 2048 C CB  . GLU A 1 251 ? 12.639  5.210   13.927  1.00 95.73 251 A 1 
ATOM 2049 C CG  . GLU A 1 251 ? 12.700  4.075   14.964  1.00 84.08 251 A 1 
ATOM 2050 C CD  . GLU A 1 251 ? 14.099  3.465   15.192  1.00 78.21 251 A 1 
ATOM 2051 O OE1 . GLU A 1 251 ? 14.181  2.511   15.995  1.00 68.72 251 A 1 
ATOM 2052 O OE2 . GLU A 1 251 ? 15.080  3.933   14.566  1.00 68.94 251 A 1 
ATOM 2053 N N   . TRP A 1 252 ? 13.570  6.441   10.952  1.00 97.39 252 A 1 
ATOM 2054 C CA  . TRP A 1 252 ? 13.610  7.582   10.036  1.00 97.86 252 A 1 
ATOM 2055 C C   . TRP A 1 252 ? 13.638  7.161   8.569   1.00 98.07 252 A 1 
ATOM 2056 O O   . TRP A 1 252 ? 13.598  8.018   7.688   1.00 97.68 252 A 1 
ATOM 2057 C CB  . TRP A 1 252 ? 14.819  8.465   10.356  1.00 97.90 252 A 1 
ATOM 2058 C CG  . TRP A 1 252 ? 14.933  9.003   11.750  1.00 98.06 252 A 1 
ATOM 2059 C CD1 . TRP A 1 252 ? 14.034  8.868   12.751  1.00 96.89 252 A 1 
ATOM 2060 C CD2 . TRP A 1 252 ? 16.048  9.748   12.329  1.00 97.80 252 A 1 
ATOM 2061 N NE1 . TRP A 1 252 ? 14.518  9.449   13.907  1.00 96.56 252 A 1 
ATOM 2062 C CE2 . TRP A 1 252 ? 15.761  10.003  13.704  1.00 97.34 252 A 1 
ATOM 2063 C CE3 . TRP A 1 252 ? 17.284  10.218  11.829  1.00 96.88 252 A 1 
ATOM 2064 C CZ2 . TRP A 1 252 ? 16.669  10.674  14.542  1.00 96.33 252 A 1 
ATOM 2065 C CZ3 . TRP A 1 252 ? 18.190  10.898  12.663  1.00 95.69 252 A 1 
ATOM 2066 C CH2 . TRP A 1 252 ? 17.888  11.119  14.016  1.00 95.21 252 A 1 
ATOM 2067 N N   . LEU A 1 253 ? 13.726  5.861   8.288   1.00 97.60 253 A 1 
ATOM 2068 C CA  . LEU A 1 253 ? 13.792  5.311   6.943   1.00 97.86 253 A 1 
ATOM 2069 C C   . LEU A 1 253 ? 12.422  4.784   6.513   1.00 97.93 253 A 1 
ATOM 2070 O O   . LEU A 1 253 ? 11.815  3.956   7.194   1.00 97.65 253 A 1 
ATOM 2071 C CB  . LEU A 1 253 ? 14.898  4.242   6.896   1.00 97.72 253 A 1 
ATOM 2072 C CG  . LEU A 1 253 ? 15.158  3.653   5.502   1.00 96.22 253 A 1 
ATOM 2073 C CD1 . LEU A 1 253 ? 15.561  4.715   4.474   1.00 91.22 253 A 1 
ATOM 2074 C CD2 . LEU A 1 253 ? 16.302  2.643   5.590   1.00 92.64 253 A 1 
ATOM 2075 N N   . GLU A 1 254 ? 11.963  5.254   5.357   1.00 97.69 254 A 1 
ATOM 2076 C CA  . GLU A 1 254 ? 10.666  4.916   4.774   1.00 97.78 254 A 1 
ATOM 2077 C C   . GLU A 1 254 ? 10.825  4.433   3.327   1.00 97.69 254 A 1 
ATOM 2078 O O   . GLU A 1 254 ? 11.591  5.006   2.548   1.00 97.23 254 A 1 
ATOM 2079 C CB  . GLU A 1 254 ? 9.747   6.145   4.889   1.00 97.61 254 A 1 
ATOM 2080 C CG  . GLU A 1 254 ? 8.315   5.909   4.416   1.00 95.85 254 A 1 
ATOM 2081 C CD  . GLU A 1 254 ? 7.465   7.163   4.676   1.00 96.23 254 A 1 
ATOM 2082 O OE1 . GLU A 1 254 ? 7.572   8.122   3.875   1.00 89.79 254 A 1 
ATOM 2083 O OE2 . GLU A 1 254 ? 6.731   7.210   5.670   1.00 90.43 254 A 1 
ATOM 2084 N N   . TRP A 1 255 ? 10.097  3.385   2.966   1.00 97.55 255 A 1 
ATOM 2085 C CA  . TRP A 1 255 ? 9.966   2.915   1.586   1.00 97.56 255 A 1 
ATOM 2086 C C   . TRP A 1 255 ? 8.666   3.413   0.965   1.00 97.36 255 A 1 
ATOM 2087 O O   . TRP A 1 255 ? 7.608   3.344   1.587   1.00 96.33 255 A 1 
ATOM 2088 C CB  . TRP A 1 255 ? 10.049  1.391   1.535   1.00 97.45 255 A 1 
ATOM 2089 C CG  . TRP A 1 255 ? 9.851   0.807   0.169   1.00 97.61 255 A 1 
ATOM 2090 C CD1 . TRP A 1 255 ? 8.679   0.343   -0.324  1.00 95.91 255 A 1 
ATOM 2091 C CD2 . TRP A 1 255 ? 10.819  0.670   -0.917  1.00 97.55 255 A 1 
ATOM 2092 N NE1 . TRP A 1 255 ? 8.853   -0.078  -1.634  1.00 95.58 255 A 1 
ATOM 2093 C CE2 . TRP A 1 255 ? 10.155  0.108   -2.048  1.00 96.85 255 A 1 
ATOM 2094 C CE3 . TRP A 1 255 ? 12.190  0.970   -1.057  1.00 96.36 255 A 1 
ATOM 2095 C CZ2 . TRP A 1 255 ? 10.821  -0.139  -3.264  1.00 96.60 255 A 1 
ATOM 2096 C CZ3 . TRP A 1 255 ? 12.866  0.724   -2.272  1.00 94.90 255 A 1 
ATOM 2097 C CH2 . TRP A 1 255 ? 12.185  0.173   -3.372  1.00 94.66 255 A 1 
ATOM 2098 N N   . HIS A 1 256 ? 8.745   3.859   -0.284  1.00 95.31 256 A 1 
ATOM 2099 C CA  . HIS A 1 256 ? 7.600   4.230   -1.110  1.00 94.65 256 A 1 
ATOM 2100 C C   . HIS A 1 256 ? 7.840   3.779   -2.556  1.00 95.00 256 A 1 
ATOM 2101 O O   . HIS A 1 256 ? 8.981   3.714   -3.006  1.00 93.44 256 A 1 
ATOM 2102 C CB  . HIS A 1 256 ? 7.391   5.744   -1.018  1.00 94.15 256 A 1 
ATOM 2103 C CG  . HIS A 1 256 ? 6.309   6.255   -1.937  1.00 92.20 256 A 1 
ATOM 2104 N ND1 . HIS A 1 256 ? 4.953   6.080   -1.777  1.00 84.32 256 A 1 
ATOM 2105 C CD2 . HIS A 1 256 ? 6.502   6.948   -3.101  1.00 85.36 256 A 1 
ATOM 2106 C CE1 . HIS A 1 256 ? 4.341   6.658   -2.828  1.00 86.15 256 A 1 
ATOM 2107 N NE2 . HIS A 1 256 ? 5.244   7.197   -3.654  1.00 86.89 256 A 1 
ATOM 2108 N N   . GLY A 1 257 ? 6.789   3.470   -3.302  1.00 90.63 257 A 1 
ATOM 2109 C CA  . GLY A 1 257 ? 6.962   3.106   -4.704  1.00 89.33 257 A 1 
ATOM 2110 C C   . GLY A 1 257 ? 5.662   2.821   -5.435  1.00 90.26 257 A 1 
ATOM 2111 O O   . GLY A 1 257 ? 4.632   2.545   -4.818  1.00 86.75 257 A 1 
ATOM 2112 N N   . HIS A 1 258 ? 5.740   2.857   -6.760  1.00 89.93 258 A 1 
ATOM 2113 C CA  . HIS A 1 258 ? 4.613   2.623   -7.655  1.00 89.64 258 A 1 
ATOM 2114 C C   . HIS A 1 258 ? 4.808   1.309   -8.411  1.00 88.95 258 A 1 
ATOM 2115 O O   . HIS A 1 258 ? 5.766   1.156   -9.163  1.00 83.53 258 A 1 
ATOM 2116 C CB  . HIS A 1 258 ? 4.472   3.798   -8.622  1.00 89.42 258 A 1 
ATOM 2117 C CG  . HIS A 1 258 ? 4.334   5.130   -7.929  1.00 90.32 258 A 1 
ATOM 2118 N ND1 . HIS A 1 258 ? 3.210   5.610   -7.306  1.00 82.06 258 A 1 
ATOM 2119 C CD2 . HIS A 1 258 ? 5.312   6.079   -7.803  1.00 81.13 258 A 1 
ATOM 2120 C CE1 . HIS A 1 258 ? 3.501   6.834   -6.817  1.00 83.97 258 A 1 
ATOM 2121 N NE2 . HIS A 1 258 ? 4.768   7.150   -7.100  1.00 84.21 258 A 1 
ATOM 2122 N N   . ASN A 1 259 ? 3.889   0.353   -8.216  1.00 84.98 259 A 1 
ATOM 2123 C CA  . ASN A 1 259 ? 3.917   -0.964  -8.860  1.00 84.56 259 A 1 
ATOM 2124 C C   . ASN A 1 259 ? 2.494   -1.522  -8.985  1.00 85.46 259 A 1 
ATOM 2125 O O   . ASN A 1 259 ? 1.555   -0.993  -8.388  1.00 78.20 259 A 1 
ATOM 2126 C CB  . ASN A 1 259 ? 4.799   -1.917  -8.027  1.00 79.84 259 A 1 
ATOM 2127 C CG  . ASN A 1 259 ? 6.287   -1.745  -8.259  1.00 75.19 259 A 1 
ATOM 2128 O OD1 . ASN A 1 259 ? 7.046   -1.309  -7.418  1.00 66.49 259 A 1 
ATOM 2129 N ND2 . ASN A 1 259 ? 6.774   -2.139  -9.409  1.00 67.57 259 A 1 
ATOM 2130 N N   . ASP A 1 260 ? 2.338   -2.629  -9.712  1.00 86.57 260 A 1 
ATOM 2131 C CA  . ASP A 1 260 ? 1.141   -3.453  -9.557  1.00 85.64 260 A 1 
ATOM 2132 C C   . ASP A 1 260 ? 0.992   -3.935  -8.103  1.00 85.74 260 A 1 
ATOM 2133 O O   . ASP A 1 260 ? 1.965   -3.968  -7.339  1.00 84.04 260 A 1 
ATOM 2134 C CB  . ASP A 1 260 ? 1.169   -4.643  -10.527 1.00 83.37 260 A 1 
ATOM 2135 C CG  . ASP A 1 260 ? 2.234   -5.675  -10.136 1.00 80.32 260 A 1 
ATOM 2136 O OD1 . ASP A 1 260 ? 1.925   -6.566  -9.308  1.00 73.23 260 A 1 
ATOM 2137 O OD2 . ASP A 1 260 ? 3.382   -5.552  -10.626 1.00 73.50 260 A 1 
ATOM 2138 N N   . PHE A 1 261 ? -0.231  -4.324  -7.734  1.00 81.81 261 A 1 
ATOM 2139 C CA  . PHE A 1 261 ? -0.608  -4.697  -6.368  1.00 82.16 261 A 1 
ATOM 2140 C C   . PHE A 1 261 ? 0.409   -5.629  -5.691  1.00 83.66 261 A 1 
ATOM 2141 O O   . PHE A 1 261 ? 0.973   -5.298  -4.646  1.00 82.48 261 A 1 
ATOM 2142 C CB  . PHE A 1 261 ? -2.005  -5.342  -6.419  1.00 81.61 261 A 1 
ATOM 2143 C CG  . PHE A 1 261 ? -2.572  -5.717  -5.064  1.00 80.06 261 A 1 
ATOM 2144 C CD1 . PHE A 1 261 ? -2.178  -6.905  -4.423  1.00 73.64 261 A 1 
ATOM 2145 C CD2 . PHE A 1 261 ? -3.483  -4.853  -4.429  1.00 73.51 261 A 1 
ATOM 2146 C CE1 . PHE A 1 261 ? -2.661  -7.209  -3.137  1.00 70.41 261 A 1 
ATOM 2147 C CE2 . PHE A 1 261 ? -3.972  -5.162  -3.145  1.00 68.54 261 A 1 
ATOM 2148 C CZ  . PHE A 1 261 ? -3.551  -6.332  -2.493  1.00 76.17 261 A 1 
ATOM 2149 N N   . TYR A 1 262 ? 0.680   -6.787  -6.299  1.00 87.28 262 A 1 
ATOM 2150 C CA  . TYR A 1 262 ? 1.499   -7.816  -5.651  1.00 88.14 262 A 1 
ATOM 2151 C C   . TYR A 1 262 ? 2.956   -7.383  -5.512  1.00 90.33 262 A 1 
ATOM 2152 O O   . TYR A 1 262 ? 3.585   -7.599  -4.476  1.00 89.49 262 A 1 
ATOM 2153 C CB  . TYR A 1 262 ? 1.408   -9.123  -6.450  1.00 85.82 262 A 1 
ATOM 2154 C CG  . TYR A 1 262 ? 0.016   -9.715  -6.489  1.00 81.21 262 A 1 
ATOM 2155 C CD1 . TYR A 1 262 ? -0.522  -10.308 -5.330  1.00 72.46 262 A 1 
ATOM 2156 C CD2 . TYR A 1 262 ? -0.746  -9.662  -7.671  1.00 72.82 262 A 1 
ATOM 2157 C CE1 . TYR A 1 262 ? -1.817  -10.847 -5.350  1.00 67.40 262 A 1 
ATOM 2158 C CE2 . TYR A 1 262 ? -2.046  -10.203 -7.695  1.00 66.95 262 A 1 
ATOM 2159 C CZ  . TYR A 1 262 ? -2.580  -10.796 -6.534  1.00 69.86 262 A 1 
ATOM 2160 O OH  . TYR A 1 262 ? -3.840  -11.317 -6.553  1.00 66.78 262 A 1 
ATOM 2161 N N   . LYS A 1 263 ? 3.503   -6.738  -6.539  1.00 91.17 263 A 1 
ATOM 2162 C CA  . LYS A 1 263 ? 4.890   -6.289  -6.520  1.00 91.38 263 A 1 
ATOM 2163 C C   . LYS A 1 263 ? 5.099   -5.118  -5.556  1.00 93.31 263 A 1 
ATOM 2164 O O   . LYS A 1 263 ? 6.132   -5.074  -4.897  1.00 93.47 263 A 1 
ATOM 2165 C CB  . LYS A 1 263 ? 5.309   -5.967  -7.955  1.00 91.10 263 A 1 
ATOM 2166 C CG  . LYS A 1 263 ? 6.815   -5.744  -8.062  1.00 85.86 263 A 1 
ATOM 2167 C CD  . LYS A 1 263 ? 7.163   -5.543  -9.531  1.00 80.80 263 A 1 
ATOM 2168 C CE  . LYS A 1 263 ? 8.638   -5.199  -9.671  1.00 75.18 263 A 1 
ATOM 2169 N NZ  . LYS A 1 263 ? 8.906   -4.721  -11.038 1.00 66.77 263 A 1 
ATOM 2170 N N   . ALA A 1 264 ? 4.136   -4.205  -5.434  1.00 92.87 264 A 1 
ATOM 2171 C CA  . ALA A 1 264 ? 4.185   -3.124  -4.453  1.00 93.33 264 A 1 
ATOM 2172 C C   . ALA A 1 264 ? 4.230   -3.676  -3.022  1.00 95.27 264 A 1 
ATOM 2173 O O   . ALA A 1 264 ? 5.125   -3.312  -2.257  1.00 95.62 264 A 1 
ATOM 2174 C CB  . ALA A 1 264 ? 2.981   -2.196  -4.666  1.00 93.50 264 A 1 
ATOM 2175 N N   . VAL A 1 265 ? 3.337   -4.617  -2.698  1.00 94.96 265 A 1 
ATOM 2176 C CA  . VAL A 1 265 ? 3.273   -5.276  -1.386  1.00 94.95 265 A 1 
ATOM 2177 C C   . VAL A 1 265 ? 4.574   -6.022  -1.087  1.00 95.60 265 A 1 
ATOM 2178 O O   . VAL A 1 265 ? 5.201   -5.775  -0.060  1.00 96.09 265 A 1 
ATOM 2179 C CB  . VAL A 1 265 ? 2.048   -6.212  -1.312  1.00 95.20 265 A 1 
ATOM 2180 C CG1 . VAL A 1 265 ? 2.018   -7.038  -0.021  1.00 92.29 265 A 1 
ATOM 2181 C CG2 . VAL A 1 265 ? 0.750   -5.398  -1.360  1.00 91.21 265 A 1 
ATOM 2182 N N   . VAL A 1 266 ? 5.050   -6.861  -2.010  1.00 95.62 266 A 1 
ATOM 2183 C CA  . VAL A 1 266 ? 6.299   -7.622  -1.822  1.00 95.62 266 A 1 
ATOM 2184 C C   . VAL A 1 266 ? 7.510   -6.699  -1.641  1.00 96.32 266 A 1 
ATOM 2185 O O   . VAL A 1 266 ? 8.350   -6.953  -0.780  1.00 96.55 266 A 1 
ATOM 2186 C CB  . VAL A 1 266 ? 6.514   -8.606  -2.990  1.00 95.11 266 A 1 
ATOM 2187 C CG1 . VAL A 1 266 ? 7.902   -9.264  -2.979  1.00 89.58 266 A 1 
ATOM 2188 C CG2 . VAL A 1 266 ? 5.490   -9.745  -2.934  1.00 88.29 266 A 1 
ATOM 2189 N N   . ASN A 1 267 ? 7.615   -5.615  -2.414  1.00 95.46 267 A 1 
ATOM 2190 C CA  . ASN A 1 267 ? 8.709   -4.651  -2.271  1.00 96.17 267 A 1 
ATOM 2191 C C   . ASN A 1 267 ? 8.663   -3.922  -0.918  1.00 96.71 267 A 1 
ATOM 2192 O O   . ASN A 1 267 ? 9.709   -3.754  -0.286  1.00 96.71 267 A 1 
ATOM 2193 C CB  . ASN A 1 267 ? 8.670   -3.647  -3.439  1.00 96.49 267 A 1 
ATOM 2194 C CG  . ASN A 1 267 ? 9.225   -4.179  -4.749  1.00 95.68 267 A 1 
ATOM 2195 O OD1 . ASN A 1 267 ? 9.780   -5.260  -4.867  1.00 89.26 267 A 1 
ATOM 2196 N ND2 . ASN A 1 267 ? 9.148   -3.387  -5.794  1.00 88.50 267 A 1 
ATOM 2197 N N   . ALA A 1 268 ? 7.480   -3.518  -0.455  1.00 96.42 268 A 1 
ATOM 2198 C CA  . ALA A 1 268 ? 7.303   -2.862  0.838   1.00 96.61 268 A 1 
ATOM 2199 C C   . ALA A 1 268 ? 7.616   -3.809  2.011   1.00 97.03 268 A 1 
ATOM 2200 O O   . ALA A 1 268 ? 8.389   -3.457  2.905   1.00 97.30 268 A 1 
ATOM 2201 C CB  . ALA A 1 268 ? 5.878   -2.303  0.894   1.00 97.14 268 A 1 
ATOM 2202 N N   . THR A 1 269 ? 7.120   -5.047  1.963   1.00 96.79 269 A 1 
ATOM 2203 C CA  . THR A 1 269 ? 7.449   -6.092  2.949   1.00 96.51 269 A 1 
ATOM 2204 C C   . THR A 1 269 ? 8.953   -6.375  2.972   1.00 96.78 269 A 1 
ATOM 2205 O O   . THR A 1 269 ? 9.567   -6.439  4.041   1.00 96.92 269 A 1 
ATOM 2206 C CB  . THR A 1 269 ? 6.660   -7.378  2.641   1.00 96.57 269 A 1 
ATOM 2207 O OG1 . THR A 1 269 ? 5.291   -7.089  2.699   1.00 93.99 269 A 1 
ATOM 2208 C CG2 . THR A 1 269 ? 6.926   -8.492  3.646   1.00 93.80 269 A 1 
ATOM 2209 N N   . GLN A 1 270 ? 9.591   -6.456  1.803   1.00 96.52 270 A 1 
ATOM 2210 C CA  . GLN A 1 270 ? 11.045  -6.615  1.711   1.00 96.33 270 A 1 
ATOM 2211 C C   . GLN A 1 270 ? 11.785  -5.433  2.353   1.00 96.85 270 A 1 
ATOM 2212 O O   . GLN A 1 270 ? 12.785  -5.642  3.042   1.00 96.43 270 A 1 
ATOM 2213 C CB  . GLN A 1 270 ? 11.443  -6.775  0.240   1.00 95.55 270 A 1 
ATOM 2214 C CG  . GLN A 1 270 ? 12.898  -7.227  0.046   1.00 90.27 270 A 1 
ATOM 2215 C CD  . GLN A 1 270 ? 13.135  -8.718  0.304   1.00 88.79 270 A 1 
ATOM 2216 O OE1 . GLN A 1 270 ? 12.338  -9.452  0.854   1.00 82.09 270 A 1 
ATOM 2217 N NE2 . GLN A 1 270 ? 14.258  -9.249  -0.114  1.00 78.06 270 A 1 
ATOM 2218 N N   . ALA A 1 271 ? 11.310  -4.205  2.171   1.00 96.23 271 A 1 
ATOM 2219 C CA  . ALA A 1 271 ? 11.914  -3.032  2.795   1.00 96.38 271 A 1 
ATOM 2220 C C   . ALA A 1 271 ? 11.885  -3.115  4.334   1.00 96.59 271 A 1 
ATOM 2221 O O   . ALA A 1 271 ? 12.918  -2.883  4.966   1.00 96.70 271 A 1 
ATOM 2222 C CB  . ALA A 1 271 ? 11.238  -1.773  2.246   1.00 97.10 271 A 1 
ATOM 2223 N N   . TRP A 1 272 ? 10.766  -3.543  4.937   1.00 97.21 272 A 1 
ATOM 2224 C CA  . TRP A 1 272 ? 10.708  -3.832  6.375   1.00 97.14 272 A 1 
ATOM 2225 C C   . TRP A 1 272 ? 11.740  -4.880  6.802   1.00 96.62 272 A 1 
ATOM 2226 O O   . TRP A 1 272 ? 12.494  -4.649  7.750   1.00 96.09 272 A 1 
ATOM 2227 C CB  . TRP A 1 272 ? 9.303   -4.301  6.779   1.00 97.28 272 A 1 
ATOM 2228 C CG  . TRP A 1 272 ? 8.266   -3.256  7.016   1.00 97.42 272 A 1 
ATOM 2229 C CD1 . TRP A 1 272 ? 8.479   -1.985  7.429   1.00 96.66 272 A 1 
ATOM 2230 C CD2 . TRP A 1 272 ? 6.819   -3.417  6.977   1.00 97.70 272 A 1 
ATOM 2231 N NE1 . TRP A 1 272 ? 7.274   -1.347  7.645   1.00 96.45 272 A 1 
ATOM 2232 C CE2 . TRP A 1 272 ? 6.217   -2.189  7.393   1.00 97.05 272 A 1 
ATOM 2233 C CE3 . TRP A 1 272 ? 5.956   -4.485  6.643   1.00 96.84 272 A 1 
ATOM 2234 C CZ2 . TRP A 1 272 ? 4.820   -2.035  7.481   1.00 96.65 272 A 1 
ATOM 2235 C CZ3 . TRP A 1 272 ? 4.558   -4.337  6.725   1.00 95.99 272 A 1 
ATOM 2236 C CH2 . TRP A 1 272 ? 3.989   -3.116  7.143   1.00 95.60 272 A 1 
ATOM 2237 N N   . LEU A 1 273 ? 11.841  -5.995  6.078   1.00 95.96 273 A 1 
ATOM 2238 C CA  . LEU A 1 273 ? 12.750  -7.095  6.424   1.00 94.76 273 A 1 
ATOM 2239 C C   . LEU A 1 273 ? 14.233  -6.690  6.394   1.00 94.03 273 A 1 
ATOM 2240 O O   . LEU A 1 273 ? 15.048  -7.308  7.081   1.00 93.30 273 A 1 
ATOM 2241 C CB  . LEU A 1 273 ? 12.504  -8.271  5.469   1.00 95.23 273 A 1 
ATOM 2242 C CG  . LEU A 1 273 ? 11.167  -9.005  5.683   1.00 95.06 273 A 1 
ATOM 2243 C CD1 . LEU A 1 273 ? 11.004  -10.060 4.589   1.00 92.53 273 A 1 
ATOM 2244 C CD2 . LEU A 1 273 ? 11.111  -9.713  7.038   1.00 92.65 273 A 1 
ATOM 2245 N N   . TYR A 1 274 ? 14.594  -5.650  5.636   1.00 95.23 274 A 1 
ATOM 2246 C CA  . TYR A 1 274 ? 15.989  -5.235  5.443   1.00 95.00 274 A 1 
ATOM 2247 C C   . TYR A 1 274 ? 16.371  -3.927  6.156   1.00 94.17 274 A 1 
ATOM 2248 O O   . TYR A 1 274 ? 17.476  -3.428  5.944   1.00 90.60 274 A 1 
ATOM 2249 C CB  . TYR A 1 274 ? 16.332  -5.274  3.954   1.00 95.85 274 A 1 
ATOM 2250 C CG  . TYR A 1 274 ? 16.559  -6.694  3.464   1.00 96.46 274 A 1 
ATOM 2251 C CD1 . TYR A 1 274 ? 17.858  -7.234  3.438   1.00 92.47 274 A 1 
ATOM 2252 C CD2 . TYR A 1 274 ? 15.472  -7.491  3.071   1.00 93.05 274 A 1 
ATOM 2253 C CE1 . TYR A 1 274 ? 18.070  -8.555  2.997   1.00 91.91 274 A 1 
ATOM 2254 C CE2 . TYR A 1 274 ? 15.676  -8.813  2.634   1.00 92.15 274 A 1 
ATOM 2255 C CZ  . TYR A 1 274 ? 16.978  -9.343  2.586   1.00 94.81 274 A 1 
ATOM 2256 O OH  . TYR A 1 274 ? 17.177  -10.612 2.139   1.00 93.82 274 A 1 
ATOM 2257 N N   . GLY A 1 275 ? 15.520  -3.414  7.030   1.00 95.87 275 A 1 
ATOM 2258 C CA  . GLY A 1 275 ? 15.870  -2.321  7.944   1.00 95.47 275 A 1 
ATOM 2259 C C   . GLY A 1 275 ? 15.019  -1.062  7.825   1.00 96.32 275 A 1 
ATOM 2260 O O   . GLY A 1 275 ? 15.272  -0.099  8.550   1.00 94.85 275 A 1 
ATOM 2261 N N   . CYS A 1 276 ? 14.024  -1.043  6.944   1.00 95.52 276 A 1 
ATOM 2262 C CA  . CYS A 1 276 ? 13.064  0.049   6.895   1.00 95.74 276 A 1 
ATOM 2263 C C   . CYS A 1 276 ? 12.112  -0.031  8.097   1.00 96.61 276 A 1 
ATOM 2264 O O   . CYS A 1 276 ? 11.588  -1.102  8.398   1.00 95.13 276 A 1 
ATOM 2265 C CB  . CYS A 1 276 ? 12.311  -0.026  5.570   1.00 93.39 276 A 1 
ATOM 2266 S SG  . CYS A 1 276 ? 11.749  1.618   5.126   1.00 89.57 276 A 1 
ATOM 2267 N N   . GLY A 1 277 ? 11.889  1.079   8.791   1.00 96.56 277 A 1 
ATOM 2268 C CA  . GLY A 1 277 ? 10.920  1.141   9.889   1.00 96.97 277 A 1 
ATOM 2269 C C   . GLY A 1 277 ? 9.516   1.500   9.418   1.00 97.72 277 A 1 
ATOM 2270 O O   . GLY A 1 277 ? 8.540   1.138   10.072  1.00 97.08 277 A 1 
ATOM 2271 N N   . ASN A 1 278 ? 9.403   2.177   8.275   1.00 97.43 278 A 1 
ATOM 2272 C CA  . ASN A 1 278 ? 8.141   2.684   7.745   1.00 97.78 278 A 1 
ATOM 2273 C C   . ASN A 1 278 ? 7.940   2.253   6.289   1.00 97.99 278 A 1 
ATOM 2274 O O   . ASN A 1 278 ? 8.890   2.211   5.512   1.00 97.49 278 A 1 
ATOM 2275 C CB  . ASN A 1 278 ? 8.083   4.217   7.890   1.00 97.59 278 A 1 
ATOM 2276 C CG  . ASN A 1 278 ? 8.459   4.719   9.272   1.00 96.77 278 A 1 
ATOM 2277 O OD1 . ASN A 1 278 ? 7.637   4.850   10.164  1.00 88.53 278 A 1 
ATOM 2278 N ND2 . ASN A 1 278 ? 9.720   4.995   9.505   1.00 87.98 278 A 1 
ATOM 2279 N N   . VAL A 1 279 ? 6.699   1.983   5.904   1.00 97.73 279 A 1 
ATOM 2280 C CA  . VAL A 1 279 ? 6.301   1.858   4.495   1.00 97.92 279 A 1 
ATOM 2281 C C   . VAL A 1 279 ? 5.165   2.828   4.205   1.00 97.98 279 A 1 
ATOM 2282 O O   . VAL A 1 279 ? 4.217   2.926   4.988   1.00 97.52 279 A 1 
ATOM 2283 C CB  . VAL A 1 279 ? 5.946   0.418   4.087   1.00 97.45 279 A 1 
ATOM 2284 C CG1 . VAL A 1 279 ? 7.167   -0.502  4.251   1.00 91.07 279 A 1 
ATOM 2285 C CG2 . VAL A 1 279 ? 4.763   -0.159  4.860   1.00 91.12 279 A 1 
ATOM 2286 N N   . ASN A 1 280 ? 5.280   3.579   3.117   1.00 96.64 280 A 1 
ATOM 2287 C CA  . ASN A 1 280 ? 4.276   4.558   2.722   1.00 96.64 280 A 1 
ATOM 2288 C C   . ASN A 1 280 ? 3.300   3.956   1.712   1.00 96.31 280 A 1 
ATOM 2289 O O   . ASN A 1 280 ? 3.713   3.428   0.678   1.00 95.12 280 A 1 
ATOM 2290 C CB  . ASN A 1 280 ? 4.966   5.818   2.208   1.00 96.39 280 A 1 
ATOM 2291 C CG  . ASN A 1 280 ? 3.984   6.949   1.954   1.00 94.42 280 A 1 
ATOM 2292 O OD1 . ASN A 1 280 ? 3.818   7.413   0.839   1.00 84.19 280 A 1 
ATOM 2293 N ND2 . ASN A 1 280 ? 3.346   7.453   2.977   1.00 85.63 280 A 1 
ATOM 2294 N N   . CYS A 1 281 ? 2.032   4.037   2.035   1.00 97.26 281 A 1 
ATOM 2295 C CA  . CYS A 1 281 ? 0.925   3.388   1.350   1.00 97.06 281 A 1 
ATOM 2296 C C   . CYS A 1 281 ? -0.188  4.396   1.035   1.00 97.11 281 A 1 
ATOM 2297 O O   . CYS A 1 281 ? -0.163  5.529   1.510   1.00 96.49 281 A 1 
ATOM 2298 C CB  . CYS A 1 281 ? 0.408   2.260   2.256   1.00 97.03 281 A 1 
ATOM 2299 S SG  . CYS A 1 281 ? 1.722   1.062   2.645   1.00 96.24 281 A 1 
ATOM 2300 N N   . SER A 1 282 ? -1.181  3.976   0.282   1.00 97.03 282 A 1 
ATOM 2301 C CA  . SER A 1 282 ? -2.467  4.670   0.182   1.00 96.82 282 A 1 
ATOM 2302 C C   . SER A 1 282 ? -3.615  3.672   0.252   1.00 97.08 282 A 1 
ATOM 2303 O O   . SER A 1 282 ? -3.446  2.497   -0.083  1.00 96.72 282 A 1 
ATOM 2304 C CB  . SER A 1 282 ? -2.556  5.520   -1.087  1.00 96.33 282 A 1 
ATOM 2305 O OG  . SER A 1 282 ? -2.544  4.702   -2.237  1.00 92.37 282 A 1 
ATOM 2306 N N   . LEU A 1 283 ? -4.780  4.122   0.693   1.00 97.33 283 A 1 
ATOM 2307 C CA  . LEU A 1 283 ? -5.981  3.292   0.693   1.00 97.16 283 A 1 
ATOM 2308 C C   . LEU A 1 283 ? -6.296  2.825   -0.729  1.00 96.75 283 A 1 
ATOM 2309 O O   . LEU A 1 283 ? -6.199  3.610   -1.678  1.00 96.28 283 A 1 
ATOM 2310 C CB  . LEU A 1 283 ? -7.157  4.061   1.301   1.00 97.53 283 A 1 
ATOM 2311 C CG  . LEU A 1 283 ? -7.019  4.318   2.813   1.00 97.37 283 A 1 
ATOM 2312 C CD1 . LEU A 1 283 ? -8.191  5.168   3.292   1.00 96.04 283 A 1 
ATOM 2313 C CD2 . LEU A 1 283 ? -6.999  3.026   3.630   1.00 96.21 283 A 1 
ATOM 2314 N N   . LEU A 1 284 ? -6.631  1.553   -0.854  1.00 96.15 284 A 1 
ATOM 2315 C CA  . LEU A 1 284 ? -6.913  0.858   -2.118  1.00 96.10 284 A 1 
ATOM 2316 C C   . LEU A 1 284 ? -5.752  0.899   -3.132  1.00 95.80 284 A 1 
ATOM 2317 O O   . LEU A 1 284 ? -5.924  0.586   -4.309  1.00 93.37 284 A 1 
ATOM 2318 C CB  . LEU A 1 284 ? -8.244  1.363   -2.711  1.00 96.27 284 A 1 
ATOM 2319 C CG  . LEU A 1 284 ? -9.415  1.477   -1.718  1.00 95.67 284 A 1 
ATOM 2320 C CD1 . LEU A 1 284 ? -10.660 1.964   -2.446  1.00 92.64 284 A 1 
ATOM 2321 C CD2 . LEU A 1 284 ? -9.741  0.142   -1.055  1.00 92.21 284 A 1 
ATOM 2322 N N   . GLY A 1 285 ? -4.563  1.306   -2.692  1.00 94.99 285 A 1 
ATOM 2323 C CA  . GLY A 1 285 ? -3.410  1.493   -3.567  1.00 94.08 285 A 1 
ATOM 2324 C C   . GLY A 1 285 ? -3.580  2.625   -4.588  1.00 94.37 285 A 1 
ATOM 2325 O O   . GLY A 1 285 ? -2.857  2.657   -5.581  1.00 92.60 285 A 1 
ATOM 2326 N N   . ILE A 1 286 ? -4.518  3.548   -4.374  1.00 94.85 286 A 1 
ATOM 2327 C CA  . ILE A 1 286 ? -4.767  4.665   -5.298  1.00 94.18 286 A 1 
ATOM 2328 C C   . ILE A 1 286 ? -3.536  5.574   -5.347  1.00 93.65 286 A 1 
ATOM 2329 O O   . ILE A 1 286 ? -2.999  5.972   -4.317  1.00 92.08 286 A 1 
ATOM 2330 C CB  . ILE A 1 286 ? -6.044  5.434   -4.901  1.00 94.11 286 A 1 
ATOM 2331 C CG1 . ILE A 1 286 ? -7.287  4.518   -4.978  1.00 92.56 286 A 1 
ATOM 2332 C CG2 . ILE A 1 286 ? -6.241  6.657   -5.812  1.00 92.02 286 A 1 
ATOM 2333 C CD1 . ILE A 1 286 ? -8.543  5.119   -4.337  1.00 89.05 286 A 1 
ATOM 2334 N N   . GLY A 1 287 ? -3.074  5.925   -6.546  1.00 91.82 287 A 1 
ATOM 2335 C CA  . GLY A 1 287 ? -1.912  6.790   -6.716  1.00 90.50 287 A 1 
ATOM 2336 C C   . GLY A 1 287 ? -1.464  6.944   -8.159  1.00 90.84 287 A 1 
ATOM 2337 O O   . GLY A 1 287 ? -2.113  6.469   -9.091  1.00 86.94 287 A 1 
ATOM 2338 N N   . GLU A 1 288 ? -0.331  7.626   -8.360  1.00 86.66 288 A 1 
ATOM 2339 C CA  . GLU A 1 288 ? 0.217   7.852   -9.693  1.00 85.54 288 A 1 
ATOM 2340 C C   . GLU A 1 288 ? 0.562   6.548   -10.441 1.00 85.04 288 A 1 
ATOM 2341 O O   . GLU A 1 288 ? 0.956   5.538   -9.858  1.00 78.28 288 A 1 
ATOM 2342 C CB  . GLU A 1 288 ? 1.469   8.737   -9.638  1.00 83.78 288 A 1 
ATOM 2343 C CG  . GLU A 1 288 ? 1.225   10.202  -9.229  1.00 75.71 288 A 1 
ATOM 2344 C CD  . GLU A 1 288 ? 2.399   11.070  -9.720  1.00 71.81 288 A 1 
ATOM 2345 O OE1 . GLU A 1 288 ? 2.116   12.143  -10.288 1.00 65.33 288 A 1 
ATOM 2346 O OE2 . GLU A 1 288 ? 3.566   10.603  -9.693  1.00 67.10 288 A 1 
ATOM 2347 N N   . ARG A 1 289 ? 0.514   6.594   -11.779 1.00 81.13 289 A 1 
ATOM 2348 C CA  . ARG A 1 289 ? 0.922   5.512   -12.691 1.00 80.92 289 A 1 
ATOM 2349 C C   . ARG A 1 289 ? 0.163   4.213   -12.427 1.00 82.47 289 A 1 
ATOM 2350 O O   . ARG A 1 289 ? -1.001  4.096   -12.791 1.00 77.13 289 A 1 
ATOM 2351 C CB  . ARG A 1 289 ? 2.450   5.315   -12.669 1.00 81.13 289 A 1 
ATOM 2352 C CG  . ARG A 1 289 ? 3.271   6.572   -12.970 1.00 80.61 289 A 1 
ATOM 2353 C CD  . ARG A 1 289 ? 4.766   6.244   -12.878 1.00 76.66 289 A 1 
ATOM 2354 N NE  . ARG A 1 289 ? 5.589   7.445   -13.155 1.00 75.17 289 A 1 
ATOM 2355 C CZ  . ARG A 1 289 ? 5.837   8.429   -12.291 1.00 73.14 289 A 1 
ATOM 2356 N NH1 . ARG A 1 289 ? 5.456   8.386   -11.046 1.00 64.85 289 A 1 
ATOM 2357 N NH2 . ARG A 1 289 ? 6.464   9.488   -12.689 1.00 68.17 289 A 1 
ATOM 2358 N N   . THR A 1 290 ? 0.848   3.234   -11.842 1.00 82.61 290 A 1 
ATOM 2359 C CA  . THR A 1 290 ? 0.302   1.912   -11.502 1.00 82.68 290 A 1 
ATOM 2360 C C   . THR A 1 290 ? -0.352  1.866   -10.119 1.00 84.89 290 A 1 
ATOM 2361 O O   . THR A 1 290 ? -0.885  0.826   -9.748  1.00 80.12 290 A 1 
ATOM 2362 C CB  . THR A 1 290 ? 1.403   0.848   -11.585 1.00 79.21 290 A 1 
ATOM 2363 O OG1 . THR A 1 290 ? 2.544   1.273   -10.875 1.00 75.77 290 A 1 
ATOM 2364 C CG2 . THR A 1 290 ? 1.850   0.595   -13.024 1.00 72.29 290 A 1 
ATOM 2365 N N   . GLY A 1 291 ? -0.322  2.970   -9.384  1.00 88.70 291 A 1 
ATOM 2366 C CA  . GLY A 1 291 ? -0.818  3.047   -8.020  1.00 89.10 291 A 1 
ATOM 2367 C C   . GLY A 1 291 ? 0.285   2.952   -6.964  1.00 91.06 291 A 1 
ATOM 2368 O O   . GLY A 1 291 ? 1.455   2.695   -7.259  1.00 88.15 291 A 1 
ATOM 2369 N N   . ASN A 1 292 ? -0.099  3.187   -5.729  1.00 91.69 292 A 1 
ATOM 2370 C CA  . ASN A 1 292 ? 0.715   3.053   -4.527  1.00 93.08 292 A 1 
ATOM 2371 C C   . ASN A 1 292 ? 0.628   1.638   -3.946  1.00 94.38 292 A 1 
ATOM 2372 O O   . ASN A 1 292 ? -0.213  0.826   -4.329  1.00 92.01 292 A 1 
ATOM 2373 C CB  . ASN A 1 292 ? 0.246   4.103   -3.511  1.00 91.53 292 A 1 
ATOM 2374 C CG  . ASN A 1 292 ? 0.739   5.488   -3.860  1.00 89.16 292 A 1 
ATOM 2375 O OD1 . ASN A 1 292 ? 1.935   5.725   -3.922  1.00 81.02 292 A 1 
ATOM 2376 N ND2 . ASN A 1 292 ? -0.138  6.425   -4.094  1.00 79.58 292 A 1 
ATOM 2377 N N   . CYS A 1 293 ? 1.473   1.355   -2.968  1.00 94.45 293 A 1 
ATOM 2378 C CA  . CYS A 1 293 ? 1.292   0.175   -2.131  1.00 95.54 293 A 1 
ATOM 2379 C C   . CYS A 1 293 ? -0.028  0.306   -1.340  1.00 96.18 293 A 1 
ATOM 2380 O O   . CYS A 1 293 ? -0.232  1.336   -0.692  1.00 95.81 293 A 1 
ATOM 2381 C CB  . CYS A 1 293 ? 2.506   0.029   -1.214  1.00 95.88 293 A 1 
ATOM 2382 S SG  . CYS A 1 293 ? 2.494   -1.621  -0.481  1.00 94.58 293 A 1 
ATOM 2383 N N   . PRO A 1 294 ? -0.937  -0.683  -1.388  1.00 96.58 294 A 1 
ATOM 2384 C CA  . PRO A 1 294 ? -2.243  -0.577  -0.739  1.00 96.75 294 A 1 
ATOM 2385 C C   . PRO A 1 294 ? -2.132  -0.735  0.783   1.00 97.10 294 A 1 
ATOM 2386 O O   . PRO A 1 294 ? -1.536  -1.689  1.285   1.00 97.03 294 A 1 
ATOM 2387 C CB  . PRO A 1 294 ? -3.104  -1.653  -1.403  1.00 96.50 294 A 1 
ATOM 2388 C CG  . PRO A 1 294 ? -2.085  -2.702  -1.844  1.00 94.43 294 A 1 
ATOM 2389 C CD  . PRO A 1 294 ? -0.852  -1.894  -2.194  1.00 96.54 294 A 1 
ATOM 2390 N N   . THR A 1 295 ? -2.719  0.212   1.519   1.00 97.31 295 A 1 
ATOM 2391 C CA  . THR A 1 295 ? -2.667  0.268   2.993   1.00 97.52 295 A 1 
ATOM 2392 C C   . THR A 1 295 ? -3.270  -0.989  3.622   1.00 97.63 295 A 1 
ATOM 2393 O O   . THR A 1 295 ? -2.665  -1.588  4.511   1.00 97.58 295 A 1 
ATOM 2394 C CB  . THR A 1 295 ? -3.404  1.515   3.519   1.00 97.57 295 A 1 
ATOM 2395 O OG1 . THR A 1 295 ? -2.830  2.679   2.985   1.00 95.93 295 A 1 
ATOM 2396 C CG2 . THR A 1 295 ? -3.341  1.656   5.040   1.00 95.82 295 A 1 
ATOM 2397 N N   . GLU A 1 296 ? -4.420  -1.426  3.140   1.00 96.91 296 A 1 
ATOM 2398 C CA  . GLU A 1 296 ? -5.142  -2.604  3.617   1.00 96.55 296 A 1 
ATOM 2399 C C   . GLU A 1 296 ? -4.337  -3.895  3.440   1.00 96.82 296 A 1 
ATOM 2400 O O   . GLU A 1 296 ? -4.280  -4.718  4.356   1.00 96.19 296 A 1 
ATOM 2401 C CB  . GLU A 1 296 ? -6.529  -2.688  2.936   1.00 96.21 296 A 1 
ATOM 2402 C CG  . GLU A 1 296 ? -6.573  -2.916  1.411   1.00 94.38 296 A 1 
ATOM 2403 C CD  . GLU A 1 296 ? -6.183  -1.719  0.535   1.00 96.54 296 A 1 
ATOM 2404 O OE1 . GLU A 1 296 ? -6.079  -1.914  -0.697  1.00 91.52 296 A 1 
ATOM 2405 O OE2 . GLU A 1 296 ? -5.942  -0.612  1.058   1.00 93.56 296 A 1 
ATOM 2406 N N   . ALA A 1 297 ? -3.618  -4.034  2.325   1.00 96.09 297 A 1 
ATOM 2407 C CA  . ALA A 1 297 ? -2.746  -5.182  2.111   1.00 95.60 297 A 1 
ATOM 2408 C C   . ALA A 1 297 ? -1.552  -5.172  3.067   1.00 96.12 297 A 1 
ATOM 2409 O O   . ALA A 1 297 ? -1.213  -6.209  3.638   1.00 96.36 297 A 1 
ATOM 2410 C CB  . ALA A 1 297 ? -2.294  -5.201  0.653   1.00 95.96 297 A 1 
ATOM 2411 N N   . MET A 1 298 ? -0.947  -3.998  3.315   1.00 96.67 298 A 1 
ATOM 2412 C CA  . MET A 1 298 ? 0.162   -3.891  4.267   1.00 96.73 298 A 1 
ATOM 2413 C C   . MET A 1 298 ? -0.274  -4.100  5.720   1.00 96.93 298 A 1 
ATOM 2414 O O   . MET A 1 298 ? 0.534   -4.573  6.521   1.00 97.12 298 A 1 
ATOM 2415 C CB  . MET A 1 298 ? 0.896   -2.559  4.091   1.00 97.27 298 A 1 
ATOM 2416 C CG  . MET A 1 298 ? 1.659   -2.485  2.759   1.00 96.38 298 A 1 
ATOM 2417 S SD  . MET A 1 298 ? 2.776   -3.875  2.368   1.00 96.75 298 A 1 
ATOM 2418 C CE  . MET A 1 298 ? 3.917   -3.834  3.765   1.00 92.91 298 A 1 
ATOM 2419 N N   . CYS A 1 299 ? -1.534  -3.817  6.076   1.00 96.99 299 A 1 
ATOM 2420 C CA  . CYS A 1 299 ? -2.094  -4.194  7.379   1.00 96.64 299 A 1 
ATOM 2421 C C   . CYS A 1 299 ? -2.145  -5.724  7.551   1.00 96.44 299 A 1 
ATOM 2422 O O   . CYS A 1 299 ? -1.755  -6.243  8.602   1.00 96.32 299 A 1 
ATOM 2423 C CB  . CYS A 1 299 ? -3.494  -3.578  7.537   1.00 97.18 299 A 1 
ATOM 2424 S SG  . CYS A 1 299 ? -3.391  -1.772  7.670   1.00 96.71 299 A 1 
ATOM 2425 N N   . VAL A 1 300 ? -2.554  -6.450  6.506   1.00 96.00 300 A 1 
ATOM 2426 C CA  . VAL A 1 300 ? -2.559  -7.922  6.503   1.00 95.13 300 A 1 
ATOM 2427 C C   . VAL A 1 300 ? -1.129  -8.476  6.511   1.00 94.93 300 A 1 
ATOM 2428 O O   . VAL A 1 300 ? -0.821  -9.344  7.328   1.00 95.03 300 A 1 
ATOM 2429 C CB  . VAL A 1 300 ? -3.389  -8.472  5.327   1.00 95.48 300 A 1 
ATOM 2430 C CG1 . VAL A 1 300 ? -3.348  -10.006 5.269   1.00 94.07 300 A 1 
ATOM 2431 C CG2 . VAL A 1 300 ? -4.863  -8.060  5.466   1.00 93.09 300 A 1 
ATOM 2432 N N   . GLU A 1 301 ? -0.217  -7.925  5.697   1.00 95.35 301 A 1 
ATOM 2433 C CA  . GLU A 1 301 ? 1.207   -8.307  5.694   1.00 95.39 301 A 1 
ATOM 2434 C C   . GLU A 1 301 ? 1.866   -8.103  7.064   1.00 95.73 301 A 1 
ATOM 2435 O O   . GLU A 1 301 ? 2.603   -8.963  7.551   1.00 94.78 301 A 1 
ATOM 2436 C CB  . GLU A 1 301 ? 1.970   -7.474  4.655   1.00 95.04 301 A 1 
ATOM 2437 C CG  . GLU A 1 301 ? 1.726   -7.949  3.218   1.00 90.61 301 A 1 
ATOM 2438 C CD  . GLU A 1 301 ? 2.338   -9.321  2.933   1.00 93.20 301 A 1 
ATOM 2439 O OE1 . GLU A 1 301 ? 1.668   -10.134 2.261   1.00 84.70 301 A 1 
ATOM 2440 O OE2 . GLU A 1 301 ? 3.488   -9.547  3.370   1.00 86.37 301 A 1 
ATOM 2441 N N   . TYR A 1 302 ? 1.568   -6.985  7.735   1.00 96.09 302 A 1 
ATOM 2442 C CA  . TYR A 1 302 ? 2.029   -6.749  9.103   1.00 95.89 302 A 1 
ATOM 2443 C C   . TYR A 1 302 ? 1.585   -7.887  10.028  1.00 95.69 302 A 1 
ATOM 2444 O O   . TYR A 1 302 ? 2.404   -8.426  10.779  1.00 95.29 302 A 1 
ATOM 2445 C CB  . TYR A 1 302 ? 1.508   -5.392  9.603   1.00 96.34 302 A 1 
ATOM 2446 C CG  . TYR A 1 302 ? 1.954   -5.043  11.013  1.00 96.35 302 A 1 
ATOM 2447 C CD1 . TYR A 1 302 ? 1.344   -5.649  12.130  1.00 94.32 302 A 1 
ATOM 2448 C CD2 . TYR A 1 302 ? 2.999   -4.119  11.209  1.00 94.29 302 A 1 
ATOM 2449 C CE1 . TYR A 1 302 ? 1.791   -5.356  13.431  1.00 93.73 302 A 1 
ATOM 2450 C CE2 . TYR A 1 302 ? 3.445   -3.815  12.510  1.00 93.22 302 A 1 
ATOM 2451 C CZ  . TYR A 1 302 ? 2.846   -4.442  13.623  1.00 95.49 302 A 1 
ATOM 2452 O OH  . TYR A 1 302 ? 3.287   -4.162  14.879  1.00 94.92 302 A 1 
ATOM 2453 N N   . ALA A 1 303 ? 0.306   -8.260  9.972   1.00 94.12 303 A 1 
ATOM 2454 C CA  . ALA A 1 303 ? -0.246  -9.323  10.806  1.00 93.18 303 A 1 
ATOM 2455 C C   . ALA A 1 303 ? 0.396   -10.685 10.500  1.00 92.90 303 A 1 
ATOM 2456 O O   . ALA A 1 303 ? 0.762   -11.405 11.433  1.00 92.22 303 A 1 
ATOM 2457 C CB  . ALA A 1 303 ? -1.769  -9.339  10.639  1.00 94.13 303 A 1 
ATOM 2458 N N   . GLN A 1 304 ? 0.619   -11.007 9.228   1.00 91.71 304 A 1 
ATOM 2459 C CA  . GLN A 1 304 ? 1.295   -12.237 8.807   1.00 89.51 304 A 1 
ATOM 2460 C C   . GLN A 1 304 ? 2.740   -12.305 9.321   1.00 88.90 304 A 1 
ATOM 2461 O O   . GLN A 1 304 ? 3.160   -13.313 9.889   1.00 87.26 304 A 1 
ATOM 2462 C CB  . GLN A 1 304 ? 1.290   -12.339 7.278   1.00 89.11 304 A 1 
ATOM 2463 C CG  . GLN A 1 304 ? -0.100  -12.610 6.681   1.00 87.90 304 A 1 
ATOM 2464 C CD  . GLN A 1 304 ? -0.053  -12.737 5.162   1.00 85.86 304 A 1 
ATOM 2465 O OE1 . GLN A 1 304 ? 0.988   -12.739 4.537   1.00 78.03 304 A 1 
ATOM 2466 N NE2 . GLN A 1 304 ? -1.166  -12.897 4.493   1.00 74.49 304 A 1 
ATOM 2467 N N   . MET A 1 305 ? 3.493   -11.221 9.171   1.00 92.13 305 A 1 
ATOM 2468 C CA  . MET A 1 305 ? 4.916   -11.187 9.532   1.00 91.40 305 A 1 
ATOM 2469 C C   . MET A 1 305 ? 5.155   -11.076 11.040  1.00 91.97 305 A 1 
ATOM 2470 O O   . MET A 1 305 ? 6.149   -11.594 11.554  1.00 90.43 305 A 1 
ATOM 2471 C CB  . MET A 1 305 ? 5.583   -10.006 8.809   1.00 91.15 305 A 1 
ATOM 2472 C CG  . MET A 1 305 ? 5.645   -10.211 7.292   1.00 89.09 305 A 1 
ATOM 2473 S SD  . MET A 1 305 ? 6.828   -11.480 6.764   1.00 85.20 305 A 1 
ATOM 2474 C CE  . MET A 1 305 ? 6.396   -11.517 5.006   1.00 76.05 305 A 1 
ATOM 2475 N N   . ARG A 1 306 ? 4.276   -10.379 11.772  1.00 93.04 306 A 1 
ATOM 2476 C CA  . ARG A 1 306 ? 4.403   -10.167 13.224  1.00 93.20 306 A 1 
ATOM 2477 C C   . ARG A 1 306 ? 3.610   -11.171 14.063  1.00 93.92 306 A 1 
ATOM 2478 O O   . ARG A 1 306 ? 3.775   -11.180 15.283  1.00 92.00 306 A 1 
ATOM 2479 C CB  . ARG A 1 306 ? 4.030   -8.715  13.573  1.00 93.49 306 A 1 
ATOM 2480 C CG  . ARG A 1 306 ? 4.979   -7.644  12.992  1.00 92.19 306 A 1 
ATOM 2481 C CD  . ARG A 1 306 ? 6.401   -7.765  13.566  1.00 89.95 306 A 1 
ATOM 2482 N NE  . ARG A 1 306 ? 7.211   -6.565  13.277  1.00 86.60 306 A 1 
ATOM 2483 C CZ  . ARG A 1 306 ? 8.422   -6.304  13.741  1.00 84.43 306 A 1 
ATOM 2484 N NH1 . ARG A 1 306 ? 9.079   -7.128  14.497  1.00 77.47 306 A 1 
ATOM 2485 N NH2 . ARG A 1 306 ? 9.013   -5.187  13.450  1.00 78.12 306 A 1 
ATOM 2486 N N   . GLY A 1 307 ? 2.750   -11.988 13.455  1.00 92.25 307 A 1 
ATOM 2487 C CA  . GLY A 1 307 ? 1.858   -12.915 14.168  1.00 92.08 307 A 1 
ATOM 2488 C C   . GLY A 1 307 ? 0.789   -12.215 15.019  1.00 92.83 307 A 1 
ATOM 2489 O O   . GLY A 1 307 ? 0.243   -12.806 15.947  1.00 90.24 307 A 1 
ATOM 2490 N N   . THR A 1 308 ? 0.539   -10.936 14.774  1.00 94.35 308 A 1 
ATOM 2491 C CA  . THR A 1 308 ? -0.440  -10.106 15.498  1.00 94.94 308 A 1 
ATOM 2492 C C   . THR A 1 308 ? -0.819  -8.894  14.655  1.00 95.77 308 A 1 
ATOM 2493 O O   . THR A 1 308 ? 0.031   -8.344  13.955  1.00 95.64 308 A 1 
ATOM 2494 C CB  . THR A 1 308 ? 0.123   -9.646  16.858  1.00 94.60 308 A 1 
ATOM 2495 O OG1 . THR A 1 308 ? -0.812  -8.830  17.541  1.00 93.51 308 A 1 
ATOM 2496 C CG2 . THR A 1 308 ? 1.427   -8.832  16.787  1.00 92.47 308 A 1 
ATOM 2497 N N   . THR A 1 309 ? -2.056  -8.413  14.783  1.00 95.13 309 A 1 
ATOM 2498 C CA  . THR A 1 309 ? -2.516  -7.184  14.108  1.00 95.92 309 A 1 
ATOM 2499 C C   . THR A 1 309 ? -1.875  -5.910  14.667  1.00 96.51 309 A 1 
ATOM 2500 O O   . THR A 1 309 ? -2.110  -4.819  14.169  1.00 96.11 309 A 1 
ATOM 2501 C CB  . THR A 1 309 ? -4.042  -7.046  14.199  1.00 96.02 309 A 1 
ATOM 2502 O OG1 . THR A 1 309 ? -4.425  -6.930  15.553  1.00 94.01 309 A 1 
ATOM 2503 C CG2 . THR A 1 309 ? -4.777  -8.255  13.611  1.00 93.08 309 A 1 
ATOM 2504 N N   . GLY A 1 310 ? -1.088  -5.986  15.728  1.00 95.95 310 A 1 
ATOM 2505 C CA  . GLY A 1 310 ? -0.528  -4.787  16.336  1.00 95.64 310 A 1 
ATOM 2506 C C   . GLY A 1 310 ? -1.567  -3.883  17.009  1.00 96.43 310 A 1 
ATOM 2507 O O   . GLY A 1 310 ? -1.234  -2.762  17.385  1.00 94.72 310 A 1 
ATOM 2508 N N   . GLY A 1 311 ? -2.789  -4.378  17.228  1.00 96.40 311 A 1 
ATOM 2509 C CA  . GLY A 1 311 ? -3.922  -3.589  17.725  1.00 96.82 311 A 1 
ATOM 2510 C C   . GLY A 1 311 ? -4.715  -2.890  16.618  1.00 97.66 311 A 1 
ATOM 2511 O O   . GLY A 1 311 ? -5.596  -2.108  16.951  1.00 96.73 311 A 1 
ATOM 2512 N N   . MET A 1 312 ? -4.405  -3.157  15.343  1.00 96.97 312 A 1 
ATOM 2513 C CA  . MET A 1 312 ? -5.245  -2.763  14.217  1.00 97.20 312 A 1 
ATOM 2514 C C   . MET A 1 312 ? -6.573  -3.523  14.245  1.00 97.11 312 A 1 
ATOM 2515 O O   . MET A 1 312 ? -6.611  -4.706  14.611  1.00 96.80 312 A 1 
ATOM 2516 C CB  . MET A 1 312 ? -4.540  -3.019  12.880  1.00 97.51 312 A 1 
ATOM 2517 C CG  . MET A 1 312 ? -3.299  -2.142  12.692  1.00 97.10 312 A 1 
ATOM 2518 S SD  . MET A 1 312 ? -2.449  -2.356  11.102  1.00 97.25 312 A 1 
ATOM 2519 C CE  . MET A 1 312 ? -1.784  -4.031  11.275  1.00 94.25 312 A 1 
ATOM 2520 N N   . ASP A 1 313 ? -7.622  -2.860  13.812  1.00 97.26 313 A 1 
ATOM 2521 C CA  . ASP A 1 313 ? -8.935  -3.447  13.560  1.00 97.48 313 A 1 
ATOM 2522 C C   . ASP A 1 313 ? -9.100  -3.664  12.048  1.00 97.83 313 A 1 
ATOM 2523 O O   . ASP A 1 313 ? -9.403  -2.736  11.299  1.00 97.48 313 A 1 
ATOM 2524 C CB  . ASP A 1 313 ? -10.025 -2.542  14.152  1.00 97.23 313 A 1 
ATOM 2525 C CG  . ASP A 1 313 ? -11.432 -3.118  13.985  1.00 96.89 313 A 1 
ATOM 2526 O OD1 . ASP A 1 313 ? -11.560 -4.193  13.347  1.00 94.98 313 A 1 
ATOM 2527 O OD2 . ASP A 1 313 ? -12.359 -2.483  14.531  1.00 94.18 313 A 1 
ATOM 2528 N N   . LEU A 1 314 ? -8.846  -4.887  11.593  1.00 96.03 314 A 1 
ATOM 2529 C CA  . LEU A 1 314 ? -8.877  -5.211  10.164  1.00 96.54 314 A 1 
ATOM 2530 C C   . LEU A 1 314 ? -10.302 -5.257  9.587   1.00 96.86 314 A 1 
ATOM 2531 O O   . LEU A 1 314 ? -10.439 -5.212  8.370   1.00 96.56 314 A 1 
ATOM 2532 C CB  . LEU A 1 314 ? -8.128  -6.531  9.893   1.00 96.85 314 A 1 
ATOM 2533 C CG  . LEU A 1 314 ? -6.658  -6.587  10.357  1.00 96.08 314 A 1 
ATOM 2534 C CD1 . LEU A 1 314 ? -6.035  -7.913  9.903   1.00 93.68 314 A 1 
ATOM 2535 C CD2 . LEU A 1 314 ? -5.805  -5.449  9.796   1.00 93.52 314 A 1 
ATOM 2536 N N   . THR A 1 315 ? -11.348 -5.299  10.415  1.00 96.50 315 A 1 
ATOM 2537 C CA  . THR A 1 315 ? -12.744 -5.239  9.925   1.00 96.04 315 A 1 
ATOM 2538 C C   . THR A 1 315 ? -13.042 -3.904  9.236   1.00 96.32 315 A 1 
ATOM 2539 O O   . THR A 1 315 ? -13.824 -3.834  8.292   1.00 96.01 315 A 1 
ATOM 2540 C CB  . THR A 1 315 ? -13.768 -5.485  11.047  1.00 95.78 315 A 1 
ATOM 2541 O OG1 . THR A 1 315 ? -13.761 -4.434  11.986  1.00 93.77 315 A 1 
ATOM 2542 C CG2 . THR A 1 315 ? -13.525 -6.798  11.801  1.00 92.28 315 A 1 
ATOM 2543 N N   . VAL A 1 316 ? -12.308 -2.853  9.622   1.00 97.12 316 A 1 
ATOM 2544 C CA  . VAL A 1 316 ? -12.411 -1.508  9.032   1.00 97.61 316 A 1 
ATOM 2545 C C   . VAL A 1 316 ? -11.994 -1.489  7.556   1.00 97.77 316 A 1 
ATOM 2546 O O   . VAL A 1 316 ? -12.376 -0.579  6.828   1.00 97.64 316 A 1 
ATOM 2547 C CB  . VAL A 1 316 ? -11.574 -0.507  9.846   1.00 97.76 316 A 1 
ATOM 2548 C CG1 . VAL A 1 316 ? -11.738 0.946   9.376   1.00 96.65 316 A 1 
ATOM 2549 C CG2 . VAL A 1 316 ? -11.959 -0.535  11.329  1.00 96.22 316 A 1 
ATOM 2550 N N   . ILE A 1 317 ? -11.251 -2.486  7.074   1.00 97.32 317 A 1 
ATOM 2551 C CA  . ILE A 1 317 ? -10.908 -2.609  5.648   1.00 97.22 317 A 1 
ATOM 2552 C C   . ILE A 1 317 ? -12.181 -2.696  4.794   1.00 97.08 317 A 1 
ATOM 2553 O O   . ILE A 1 317 ? -12.256 -2.059  3.745   1.00 96.94 317 A 1 
ATOM 2554 C CB  . ILE A 1 317 ? -9.975  -3.823  5.421   1.00 97.37 317 A 1 
ATOM 2555 C CG1 . ILE A 1 317 ? -8.594  -3.547  6.072   1.00 96.78 317 A 1 
ATOM 2556 C CG2 . ILE A 1 317 ? -9.817  -4.146  3.924   1.00 96.85 317 A 1 
ATOM 2557 C CD1 . ILE A 1 317 ? -7.650  -4.754  6.097   1.00 95.80 317 A 1 
ATOM 2558 N N   . THR A 1 318 ? -13.186 -3.439  5.254   1.00 96.79 318 A 1 
ATOM 2559 C CA  . THR A 1 318 ? -14.484 -3.542  4.571   1.00 95.88 318 A 1 
ATOM 2560 C C   . THR A 1 318 ? -15.252 -2.224  4.659   1.00 96.16 318 A 1 
ATOM 2561 O O   . THR A 1 318 ? -15.687 -1.724  3.626   1.00 95.92 318 A 1 
ATOM 2562 C CB  . THR A 1 318 ? -15.291 -4.732  5.112   1.00 94.74 318 A 1 
ATOM 2563 O OG1 . THR A 1 318 ? -14.569 -5.910  4.816   1.00 91.92 318 A 1 
ATOM 2564 C CG2 . THR A 1 318 ? -16.658 -4.884  4.445   1.00 91.40 318 A 1 
ATOM 2565 N N   . GLU A 1 319 ? -15.279 -1.567  5.829   1.00 95.69 319 A 1 
ATOM 2566 C CA  . GLU A 1 319 ? -15.901 -0.237  5.979   1.00 95.79 319 A 1 
ATOM 2567 C C   . GLU A 1 319 ? -15.269 0.807   5.041   1.00 96.32 319 A 1 
ATOM 2568 O O   . GLU A 1 319 ? -15.961 1.643   4.466   1.00 95.89 319 A 1 
ATOM 2569 C CB  . GLU A 1 319 ? -15.753 0.272   7.425   1.00 95.77 319 A 1 
ATOM 2570 C CG  . GLU A 1 319 ? -16.486 -0.575  8.476   1.00 93.04 319 A 1 
ATOM 2571 C CD  . GLU A 1 319 ? -16.232 -0.063  9.904   1.00 93.47 319 A 1 
ATOM 2572 O OE1 . GLU A 1 319 ? -15.976 -0.870  10.825  1.00 85.91 319 A 1 
ATOM 2573 O OE2 . GLU A 1 319 ? -16.256 1.163   10.167  1.00 87.36 319 A 1 
ATOM 2574 N N   . ILE A 1 320 ? -13.945 0.771   4.875   1.00 97.30 320 A 1 
ATOM 2575 C CA  . ILE A 1 320 ? -13.228 1.642   3.937   1.00 97.46 320 A 1 
ATOM 2576 C C   . ILE A 1 320 ? -13.643 1.333   2.496   1.00 97.34 320 A 1 
ATOM 2577 O O   . ILE A 1 320 ? -13.898 2.266   1.737   1.00 97.23 320 A 1 
ATOM 2578 C CB  . ILE A 1 320 ? -11.698 1.516   4.137   1.00 97.80 320 A 1 
ATOM 2579 C CG1 . ILE A 1 320 ? -11.282 2.203   5.458   1.00 97.42 320 A 1 
ATOM 2580 C CG2 . ILE A 1 320 ? -10.907 2.130   2.965   1.00 97.41 320 A 1 
ATOM 2581 C CD1 . ILE A 1 320 ? -9.878  1.824   5.943   1.00 96.38 320 A 1 
ATOM 2582 N N   . ALA A 1 321 ? -13.706 0.056   2.110   1.00 97.16 321 A 1 
ATOM 2583 C CA  . ALA A 1 321 ? -14.113 -0.332  0.763   1.00 96.54 321 A 1 
ATOM 2584 C C   . ALA A 1 321 ? -15.533 0.167   0.445   1.00 96.19 321 A 1 
ATOM 2585 O O   . ALA A 1 321 ? -15.723 0.838   -0.568  1.00 95.96 321 A 1 
ATOM 2586 C CB  . ALA A 1 321 ? -13.979 -1.853  0.619   1.00 96.60 321 A 1 
ATOM 2587 N N   . ASP A 1 322 ? -16.474 -0.052  1.356   1.00 96.06 322 A 1 
ATOM 2588 C CA  . ASP A 1 322 ? -17.865 0.389   1.217   1.00 95.06 322 A 1 
ATOM 2589 C C   . ASP A 1 322 ? -17.962 1.917   1.122   1.00 95.69 322 A 1 
ATOM 2590 O O   . ASP A 1 322 ? -18.634 2.453   0.239   1.00 95.32 322 A 1 
ATOM 2591 C CB  . ASP A 1 322 ? -18.692 -0.130  2.408   1.00 93.96 322 A 1 
ATOM 2592 C CG  . ASP A 1 322 ? -18.821 -1.662  2.452   1.00 88.33 322 A 1 
ATOM 2593 O OD1 . ASP A 1 322 ? -18.635 -2.305  1.392   1.00 83.44 322 A 1 
ATOM 2594 O OD2 . ASP A 1 322 ? -19.098 -2.171  3.559   1.00 81.55 322 A 1 
ATOM 2595 N N   . TYR A 1 323 ? -17.210 2.653   1.961   1.00 95.61 323 A 1 
ATOM 2596 C CA  . TYR A 1 323 ? -17.159 4.116   1.903   1.00 95.89 323 A 1 
ATOM 2597 C C   . TYR A 1 323 ? -16.623 4.622   0.555   1.00 96.17 323 A 1 
ATOM 2598 O O   . TYR A 1 323 ? -17.157 5.569   -0.028  1.00 95.98 323 A 1 
ATOM 2599 C CB  . TYR A 1 323 ? -16.306 4.643   3.065   1.00 96.76 323 A 1 
ATOM 2600 C CG  . TYR A 1 323 ? -16.420 6.146   3.244   1.00 97.09 323 A 1 
ATOM 2601 C CD1 . TYR A 1 323 ? -15.591 7.028   2.524   1.00 95.55 323 A 1 
ATOM 2602 C CD2 . TYR A 1 323 ? -17.403 6.665   4.109   1.00 95.89 323 A 1 
ATOM 2603 C CE1 . TYR A 1 323 ? -15.759 8.421   2.650   1.00 95.68 323 A 1 
ATOM 2604 C CE2 . TYR A 1 323 ? -17.573 8.053   4.243   1.00 95.68 323 A 1 
ATOM 2605 C CZ  . TYR A 1 323 ? -16.758 8.936   3.505   1.00 97.01 323 A 1 
ATOM 2606 O OH  . TYR A 1 323 ? -16.948 10.278  3.609   1.00 96.71 323 A 1 
ATOM 2607 N N   . PHE A 1 324 ? -15.574 3.992   0.028   1.00 96.56 324 A 1 
ATOM 2608 C CA  . PHE A 1 324 ? -15.034 4.380   -1.275  1.00 96.26 324 A 1 
ATOM 2609 C C   . PHE A 1 324 ? -16.012 4.082   -2.422  1.00 96.19 324 A 1 
ATOM 2610 O O   . PHE A 1 324 ? -16.152 4.918   -3.316  1.00 95.69 324 A 1 
ATOM 2611 C CB  . PHE A 1 324 ? -13.666 3.725   -1.503  1.00 96.66 324 A 1 
ATOM 2612 C CG  . PHE A 1 324 ? -12.493 4.587   -1.057  1.00 96.91 324 A 1 
ATOM 2613 C CD1 . PHE A 1 324 ? -11.757 5.323   -2.005  1.00 94.98 324 A 1 
ATOM 2614 C CD2 . PHE A 1 324 ? -12.137 4.664   0.302   1.00 95.21 324 A 1 
ATOM 2615 C CE1 . PHE A 1 324 ? -10.660 6.110   -1.598  1.00 94.83 324 A 1 
ATOM 2616 C CE2 . PHE A 1 324 ? -11.047 5.453   0.713   1.00 95.07 324 A 1 
ATOM 2617 C CZ  . PHE A 1 324 ? -10.303 6.171   -0.238  1.00 96.35 324 A 1 
ATOM 2618 N N   . GLU A 1 325 ? -16.716 2.959   -2.399  1.00 95.07 325 A 1 
ATOM 2619 C CA  . GLU A 1 325 ? -17.699 2.629   -3.438  1.00 94.35 325 A 1 
ATOM 2620 C C   . GLU A 1 325 ? -18.953 3.516   -3.368  1.00 94.16 325 A 1 
ATOM 2621 O O   . GLU A 1 325 ? -19.390 4.041   -4.397  1.00 93.18 325 A 1 
ATOM 2622 C CB  . GLU A 1 325 ? -18.097 1.148   -3.361  1.00 93.78 325 A 1 
ATOM 2623 C CG  . GLU A 1 325 ? -16.961 0.216   -3.820  1.00 89.30 325 A 1 
ATOM 2624 C CD  . GLU A 1 325 ? -17.449 -1.219  -4.059  1.00 87.81 325 A 1 
ATOM 2625 O OE1 . GLU A 1 325 ? -16.962 -1.871  -5.027  1.00 78.08 325 A 1 
ATOM 2626 O OE2 . GLU A 1 325 ? -18.394 -1.686  -3.393  1.00 78.97 325 A 1 
ATOM 2627 N N   . HIS A 1 326 ? -19.516 3.733   -2.177  1.00 93.64 326 A 1 
ATOM 2628 C CA  . HIS A 1 326 ? -20.819 4.387   -2.017  1.00 92.78 326 A 1 
ATOM 2629 C C   . HIS A 1 326 ? -20.735 5.906   -1.839  1.00 93.41 326 A 1 
ATOM 2630 O O   . HIS A 1 326 ? -21.537 6.629   -2.422  1.00 91.52 326 A 1 
ATOM 2631 C CB  . HIS A 1 326 ? -21.573 3.709   -0.866  1.00 92.14 326 A 1 
ATOM 2632 C CG  . HIS A 1 326 ? -21.883 2.257   -1.163  1.00 89.35 326 A 1 
ATOM 2633 N ND1 . HIS A 1 326 ? -22.619 1.805   -2.235  1.00 76.18 326 A 1 
ATOM 2634 C CD2 . HIS A 1 326 ? -21.477 1.156   -0.463  1.00 77.42 326 A 1 
ATOM 2635 C CE1 . HIS A 1 326 ? -22.653 0.465   -2.182  1.00 77.80 326 A 1 
ATOM 2636 N NE2 . HIS A 1 326 ? -21.973 0.017   -1.116  1.00 79.54 326 A 1 
ATOM 2637 N N   . GLU A 1 327 ? -19.748 6.413   -1.089  1.00 94.98 327 A 1 
ATOM 2638 C CA  . GLU A 1 327 ? -19.636 7.842   -0.763  1.00 95.16 327 A 1 
ATOM 2639 C C   . GLU A 1 327 ? -18.634 8.581   -1.657  1.00 95.30 327 A 1 
ATOM 2640 O O   . GLU A 1 327 ? -18.821 9.765   -1.967  1.00 93.96 327 A 1 
ATOM 2641 C CB  . GLU A 1 327 ? -19.241 8.021   0.714   1.00 95.48 327 A 1 
ATOM 2642 C CG  . GLU A 1 327 ? -20.253 7.432   1.706   1.00 88.55 327 A 1 
ATOM 2643 C CD  . GLU A 1 327 ? -21.619 8.132   1.637   1.00 88.80 327 A 1 
ATOM 2644 O OE1 . GLU A 1 327 ? -22.633 7.455   1.892   1.00 78.89 327 A 1 
ATOM 2645 O OE2 . GLU A 1 327 ? -21.633 9.362   1.355   1.00 80.27 327 A 1 
ATOM 2646 N N   . VAL A 1 328 ? -17.565 7.907   -2.066  1.00 96.10 328 A 1 
ATOM 2647 C CA  . VAL A 1 328 ? -16.566 8.491   -2.978  1.00 95.66 328 A 1 
ATOM 2648 C C   . VAL A 1 328 ? -16.917 8.201   -4.439  1.00 95.46 328 A 1 
ATOM 2649 O O   . VAL A 1 328 ? -16.580 8.999   -5.317  1.00 94.49 328 A 1 
ATOM 2650 C CB  . VAL A 1 328 ? -15.132 8.031   -2.625  1.00 95.87 328 A 1 
ATOM 2651 C CG1 . VAL A 1 328 ? -14.064 8.692   -3.503  1.00 94.53 328 A 1 
ATOM 2652 C CG2 . VAL A 1 328 ? -14.782 8.350   -1.161  1.00 94.08 328 A 1 
ATOM 2653 N N   . GLY A 1 329 ? -17.618 7.109   -4.714  1.00 95.14 329 A 1 
ATOM 2654 C CA  . GLY A 1 329 ? -17.952 6.676   -6.070  1.00 94.75 329 A 1 
ATOM 2655 C C   . GLY A 1 329 ? -16.759 6.066   -6.810  1.00 94.90 329 A 1 
ATOM 2656 O O   . GLY A 1 329 ? -16.641 6.215   -8.025  1.00 93.31 329 A 1 
ATOM 2657 N N   . TYR A 1 330 ? -15.847 5.429   -6.082  1.00 95.05 330 A 1 
ATOM 2658 C CA  . TYR A 1 330 ? -14.674 4.763   -6.642  1.00 94.76 330 A 1 
ATOM 2659 C C   . TYR A 1 330 ? -14.997 3.306   -6.990  1.00 95.06 330 A 1 
ATOM 2660 O O   . TYR A 1 330 ? -15.389 2.531   -6.120  1.00 94.39 330 A 1 
ATOM 2661 C CB  . TYR A 1 330 ? -13.505 4.870   -5.657  1.00 94.63 330 A 1 
ATOM 2662 C CG  . TYR A 1 330 ? -12.216 4.280   -6.192  1.00 94.68 330 A 1 
ATOM 2663 C CD1 . TYR A 1 330 ? -11.836 2.972   -5.837  1.00 91.71 330 A 1 
ATOM 2664 C CD2 . TYR A 1 330 ? -11.409 5.029   -7.069  1.00 92.71 330 A 1 
ATOM 2665 C CE1 . TYR A 1 330 ? -10.652 2.415   -6.355  1.00 91.67 330 A 1 
ATOM 2666 C CE2 . TYR A 1 330 ? -10.224 4.477   -7.591  1.00 91.79 330 A 1 
ATOM 2667 C CZ  . TYR A 1 330 ? -9.844  3.166   -7.234  1.00 93.34 330 A 1 
ATOM 2668 O OH  . TYR A 1 330 ? -8.703  2.625   -7.741  1.00 92.24 330 A 1 
ATOM 2669 N N   . ASP A 1 331 ? -14.788 2.925   -8.247  1.00 94.40 331 A 1 
ATOM 2670 C CA  . ASP A 1 331 ? -15.017 1.551   -8.711  1.00 94.01 331 A 1 
ATOM 2671 C C   . ASP A 1 331 ? -13.840 0.643   -8.321  1.00 94.59 331 A 1 
ATOM 2672 O O   . ASP A 1 331 ? -12.742 0.750   -8.878  1.00 93.08 331 A 1 
ATOM 2673 C CB  . ASP A 1 331 ? -15.275 1.567   -10.228 1.00 92.53 331 A 1 
ATOM 2674 C CG  . ASP A 1 331 ? -15.593 0.178   -10.809 1.00 82.94 331 A 1 
ATOM 2675 O OD1 . ASP A 1 331 ? -16.143 -0.669  -10.072 1.00 77.17 331 A 1 
ATOM 2676 O OD2 . ASP A 1 331 ? -15.303 -0.025  -12.010 1.00 76.93 331 A 1 
ATOM 2677 N N   . ILE A 1 332 ? -14.055 -0.226  -7.342  1.00 93.58 332 A 1 
ATOM 2678 C CA  . ILE A 1 332 ? -13.054 -1.197  -6.884  1.00 93.79 332 A 1 
ATOM 2679 C C   . ILE A 1 332 ? -13.103 -2.424  -7.804  1.00 93.01 332 A 1 
ATOM 2680 O O   . ILE A 1 332 ? -14.126 -3.112  -7.861  1.00 92.03 332 A 1 
ATOM 2681 C CB  . ILE A 1 332 ? -13.255 -1.587  -5.401  1.00 94.65 332 A 1 
ATOM 2682 C CG1 . ILE A 1 332 ? -13.207 -0.333  -4.496  1.00 94.00 332 A 1 
ATOM 2683 C CG2 . ILE A 1 332 ? -12.175 -2.606  -4.983  1.00 93.65 332 A 1 
ATOM 2684 C CD1 . ILE A 1 332 ? -13.435 -0.620  -3.008  1.00 93.43 332 A 1 
ATOM 2685 N N   . PRO A 1 333 ? -11.995 -2.789  -8.481  1.00 93.16 333 A 1 
ATOM 2686 C CA  . PRO A 1 333 ? -11.980 -3.999  -9.289  1.00 91.70 333 A 1 
ATOM 2687 C C   . PRO A 1 333 ? -12.422 -5.226  -8.473  1.00 91.89 333 A 1 
ATOM 2688 O O   . PRO A 1 333 ? -11.860 -5.482  -7.408  1.00 91.54 333 A 1 
ATOM 2689 C CB  . PRO A 1 333 ? -10.550 -4.141  -9.813  1.00 91.30 333 A 1 
ATOM 2690 C CG  . PRO A 1 333 ? -10.034 -2.701  -9.811  1.00 90.32 333 A 1 
ATOM 2691 C CD  . PRO A 1 333 ? -10.731 -2.078  -8.601  1.00 91.45 333 A 1 
ATOM 2692 N N   . PRO A 1 334 ? -13.383 -6.037  -8.947  1.00 88.97 334 A 1 
ATOM 2693 C CA  . PRO A 1 334 ? -14.088 -7.007  -8.097  1.00 86.95 334 A 1 
ATOM 2694 C C   . PRO A 1 334 ? -13.195 -8.031  -7.387  1.00 87.86 334 A 1 
ATOM 2695 O O   . PRO A 1 334 ? -13.550 -8.534  -6.328  1.00 86.47 334 A 1 
ATOM 2696 C CB  . PRO A 1 334 ? -15.084 -7.711  -9.025  1.00 84.73 334 A 1 
ATOM 2697 C CG  . PRO A 1 334 ? -15.409 -6.644  -10.066 1.00 81.40 334 A 1 
ATOM 2698 C CD  . PRO A 1 334 ? -14.078 -5.905  -10.225 1.00 84.05 334 A 1 
ATOM 2699 N N   . ARG A 1 335 ? -12.039 -8.347  -7.959  1.00 88.40 335 A 1 
ATOM 2700 C CA  . ARG A 1 335 ? -11.076 -9.327  -7.426  1.00 88.35 335 A 1 
ATOM 2701 C C   . ARG A 1 335 ? -9.898  -8.699  -6.672  1.00 90.98 335 A 1 
ATOM 2702 O O   . ARG A 1 335 ? -8.948  -9.418  -6.370  1.00 90.16 335 A 1 
ATOM 2703 C CB  . ARG A 1 335 ? -10.591 -10.254 -8.547  1.00 86.74 335 A 1 
ATOM 2704 C CG  . ARG A 1 335 ? -11.724 -11.127 -9.094  1.00 83.44 335 A 1 
ATOM 2705 C CD  . ARG A 1 335 ? -11.139 -12.091 -10.121 1.00 76.35 335 A 1 
ATOM 2706 N NE  . ARG A 1 335 ? -12.155 -13.052 -10.591 1.00 69.06 335 A 1 
ATOM 2707 C CZ  . ARG A 1 335 ? -11.942 -14.032 -11.451 1.00 62.68 335 A 1 
ATOM 2708 N NH1 . ARG A 1 335 ? -10.786 -14.202 -12.030 1.00 58.98 335 A 1 
ATOM 2709 N NH2 . ARG A 1 335 ? -12.893 -14.867 -11.734 1.00 56.00 335 A 1 
ATOM 2710 N N   . THR A 1 336 ? -9.938  -7.399  -6.401  1.00 90.87 336 A 1 
ATOM 2711 C CA  . THR A 1 336 ? -8.897  -6.750  -5.591  1.00 92.01 336 A 1 
ATOM 2712 C C   . THR A 1 336 ? -8.825  -7.438  -4.226  1.00 93.09 336 A 1 
ATOM 2713 O O   . THR A 1 336 ? -9.864  -7.577  -3.572  1.00 93.02 336 A 1 
ATOM 2714 C CB  . THR A 1 336 ? -9.159  -5.250  -5.422  1.00 93.09 336 A 1 
ATOM 2715 O OG1 . THR A 1 336 ? -9.231  -4.661  -6.701  1.00 90.99 336 A 1 
ATOM 2716 C CG2 . THR A 1 336 ? -8.024  -4.541  -4.687  1.00 90.26 336 A 1 
ATOM 2717 N N   . PRO A 1 337 ? -7.646  -7.917  -3.794  1.00 92.77 337 A 1 
ATOM 2718 C CA  . PRO A 1 337 ? -7.529  -8.600  -2.510  1.00 92.91 337 A 1 
ATOM 2719 C C   . PRO A 1 337 ? -8.069  -7.758  -1.348  1.00 94.11 337 A 1 
ATOM 2720 O O   . PRO A 1 337 ? -7.856  -6.549  -1.297  1.00 93.84 337 A 1 
ATOM 2721 C CB  . PRO A 1 337 ? -6.045  -8.931  -2.346  1.00 92.40 337 A 1 
ATOM 2722 C CG  . PRO A 1 337 ? -5.553  -9.047  -3.791  1.00 90.21 337 A 1 
ATOM 2723 C CD  . PRO A 1 337 ? -6.375  -7.987  -4.516  1.00 90.22 337 A 1 
ATOM 2724 N N   . PHE A 1 338 ? -8.765  -8.435  -0.431  1.00 92.59 338 A 1 
ATOM 2725 C CA  . PHE A 1 338 ? -9.374  -7.884  0.789   1.00 92.65 338 A 1 
ATOM 2726 C C   . PHE A 1 338 ? -10.573 -6.949  0.579   1.00 93.52 338 A 1 
ATOM 2727 O O   . PHE A 1 338 ? -11.551 -7.063  1.324   1.00 91.68 338 A 1 
ATOM 2728 C CB  . PHE A 1 338 ? -8.286  -7.269  1.692   1.00 92.69 338 A 1 
ATOM 2729 C CG  . PHE A 1 338 ? -7.009  -8.097  1.758   1.00 93.36 338 A 1 
ATOM 2730 C CD1 . PHE A 1 338 ? -7.043  -9.410  2.265   1.00 86.49 338 A 1 
ATOM 2731 C CD2 . PHE A 1 338 ? -5.799  -7.580  1.255   1.00 87.99 338 A 1 
ATOM 2732 C CE1 . PHE A 1 338 ? -5.880  -10.202 2.264   1.00 85.94 338 A 1 
ATOM 2733 C CE2 . PHE A 1 338 ? -4.634  -8.374  1.257   1.00 85.80 338 A 1 
ATOM 2734 C CZ  . PHE A 1 338 ? -4.675  -9.686  1.759   1.00 91.04 338 A 1 
ATOM 2735 N N   . VAL A 1 339 ? -10.565 -6.101  -0.443  1.00 94.56 339 A 1 
ATOM 2736 C CA  . VAL A 1 339 ? -11.561 -5.034  -0.654  1.00 93.88 339 A 1 
ATOM 2737 C C   . VAL A 1 339 ? -12.558 -5.313  -1.782  1.00 93.56 339 A 1 
ATOM 2738 O O   . VAL A 1 339 ? -13.708 -4.892  -1.713  1.00 92.91 339 A 1 
ATOM 2739 C CB  . VAL A 1 339 ? -10.861 -3.681  -0.868  1.00 94.20 339 A 1 
ATOM 2740 C CG1 . VAL A 1 339 ? -10.112 -3.250  0.401   1.00 90.66 339 A 1 
ATOM 2741 C CG2 . VAL A 1 339 ? -9.853  -3.706  -2.033  1.00 90.61 339 A 1 
ATOM 2742 N N   . GLY A 1 340 ? -12.182 -6.047  -2.809  1.00 92.93 340 A 1 
ATOM 2743 C CA  . GLY A 1 340 ? -13.061 -6.300  -3.956  1.00 91.30 340 A 1 
ATOM 2744 C C   . GLY A 1 340 ? -14.281 -7.175  -3.626  1.00 90.73 340 A 1 
ATOM 2745 O O   . GLY A 1 340 ? -14.176 -8.129  -2.852  1.00 89.96 340 A 1 
ATOM 2746 N N   . LYS A 1 341 ? -15.418 -6.922  -4.271  1.00 89.52 341 A 1 
ATOM 2747 C CA  . LYS A 1 341 ? -16.679 -7.678  -4.057  1.00 86.83 341 A 1 
ATOM 2748 C C   . LYS A 1 341 ? -16.536 -9.184  -4.298  1.00 86.93 341 A 1 
ATOM 2749 O O   . LYS A 1 341 ? -17.152 -9.982  -3.605  1.00 84.36 341 A 1 
ATOM 2750 C CB  . LYS A 1 341 ? -17.795 -7.112  -4.953  1.00 83.87 341 A 1 
ATOM 2751 C CG  . LYS A 1 341 ? -18.195 -5.704  -4.506  1.00 75.52 341 A 1 
ATOM 2752 C CD  . LYS A 1 341 ? -19.341 -5.108  -5.340  1.00 72.56 341 A 1 
ATOM 2753 C CE  . LYS A 1 341 ? -19.519 -3.691  -4.788  1.00 63.51 341 A 1 
ATOM 2754 N NZ  . LYS A 1 341 ? -20.565 -2.883  -5.443  1.00 55.57 341 A 1 
ATOM 2755 N N   . ALA A 1 342 ? -15.688 -9.564  -5.251  1.00 86.08 342 A 1 
ATOM 2756 C CA  . ALA A 1 342 ? -15.387 -10.957 -5.584  1.00 85.27 342 A 1 
ATOM 2757 C C   . ALA A 1 342 ? -14.036 -11.445 -5.015  1.00 86.89 342 A 1 
ATOM 2758 O O   . ALA A 1 342 ? -13.461 -12.413 -5.533  1.00 85.71 342 A 1 
ATOM 2759 C CB  . ALA A 1 342 ? -15.521 -11.136 -7.105  1.00 83.55 342 A 1 
ATOM 2760 N N   . PHE A 1 343 ? -13.496 -10.777 -3.988  1.00 86.62 343 A 1 
ATOM 2761 C CA  . PHE A 1 343 ? -12.356 -11.299 -3.232  1.00 86.44 343 A 1 
ATOM 2762 C C   . PHE A 1 343 ? -12.750 -12.622 -2.564  1.00 85.28 343 A 1 
ATOM 2763 O O   . PHE A 1 343 ? -13.828 -12.725 -1.986  1.00 83.17 343 A 1 
ATOM 2764 C CB  . PHE A 1 343 ? -11.884 -10.274 -2.188  1.00 87.83 343 A 1 
ATOM 2765 C CG  . PHE A 1 343 ? -10.887 -10.844 -1.195  1.00 87.75 343 A 1 
ATOM 2766 C CD1 . PHE A 1 343 ? -11.250 -11.003 0.159   1.00 82.64 343 A 1 
ATOM 2767 C CD2 . PHE A 1 343 ? -9.618  -11.274 -1.627  1.00 83.56 343 A 1 
ATOM 2768 C CE1 . PHE A 1 343 ? -10.346 -11.573 1.071   1.00 83.30 343 A 1 
ATOM 2769 C CE2 . PHE A 1 343 ? -8.716  -11.853 -0.713  1.00 82.63 343 A 1 
ATOM 2770 C CZ  . PHE A 1 343 ? -9.074  -11.998 0.639   1.00 87.47 343 A 1 
ATOM 2771 N N   . ASN A 1 344 ? -11.888 -13.614 -2.661  1.00 86.37 344 A 1 
ATOM 2772 C CA  . ASN A 1 344 ? -12.110 -14.959 -2.126  1.00 85.08 344 A 1 
ATOM 2773 C C   . ASN A 1 344 ? -13.401 -15.657 -2.627  1.00 85.65 344 A 1 
ATOM 2774 O O   . ASN A 1 344 ? -13.837 -16.654 -2.060  1.00 83.20 344 A 1 
ATOM 2775 C CB  . ASN A 1 344 ? -11.986 -14.892 -0.591  1.00 82.09 344 A 1 
ATOM 2776 C CG  . ASN A 1 344 ? -11.803 -16.250 0.045   1.00 77.94 344 A 1 
ATOM 2777 O OD1 . ASN A 1 344 ? -11.042 -17.079 -0.428  1.00 72.92 344 A 1 
ATOM 2778 N ND2 . ASN A 1 344 ? -12.476 -16.506 1.143   1.00 70.88 344 A 1 
ATOM 2779 N N   . ALA A 1 345 ? -14.014 -15.157 -3.709  1.00 84.07 345 A 1 
ATOM 2780 C CA  . ALA A 1 345 ? -15.208 -15.767 -4.281  1.00 83.73 345 A 1 
ATOM 2781 C C   . ALA A 1 345 ? -14.876 -17.064 -5.036  1.00 83.26 345 A 1 
ATOM 2782 O O   . ALA A 1 345 ? -13.971 -17.112 -5.876  1.00 80.64 345 A 1 
ATOM 2783 C CB  . ALA A 1 345 ? -15.926 -14.753 -5.182  1.00 82.95 345 A 1 
ATOM 2784 N N   . THR A 1 346 ? -15.681 -18.102 -4.812  1.00 82.82 346 A 1 
ATOM 2785 C CA  . THR A 1 346 ? -15.627 -19.343 -5.594  1.00 82.41 346 A 1 
ATOM 2786 C C   . THR A 1 346 ? -16.798 -19.442 -6.575  1.00 83.24 346 A 1 
ATOM 2787 O O   . THR A 1 346 ? -17.916 -19.013 -6.305  1.00 83.14 346 A 1 
ATOM 2788 C CB  . THR A 1 346 ? -15.501 -20.585 -4.704  1.00 80.53 346 A 1 
ATOM 2789 O OG1 . THR A 1 346 ? -15.302 -21.697 -5.547  1.00 76.62 346 A 1 
ATOM 2790 C CG2 . THR A 1 346 ? -16.715 -20.875 -3.829  1.00 76.47 346 A 1 
ATOM 2791 N N   . ARG A 1 347 ? -16.528 -20.034 -7.744  1.00 82.58 347 A 1 
ATOM 2792 C CA  . ARG A 1 347 ? -17.535 -20.367 -8.768  1.00 82.10 347 A 1 
ATOM 2793 C C   . ARG A 1 347 ? -17.707 -21.878 -8.947  1.00 83.42 347 A 1 
ATOM 2794 O O   . ARG A 1 347 ? -18.554 -22.319 -9.710  1.00 79.98 347 A 1 
ATOM 2795 C CB  . ARG A 1 347 ? -17.168 -19.713 -10.108 1.00 79.29 347 A 1 
ATOM 2796 C CG  . ARG A 1 347 ? -17.104 -18.190 -10.012 1.00 73.25 347 A 1 
ATOM 2797 C CD  . ARG A 1 347 ? -16.830 -17.582 -11.386 1.00 70.13 347 A 1 
ATOM 2798 N NE  . ARG A 1 347 ? -16.767 -16.114 -11.298 1.00 63.40 347 A 1 
ATOM 2799 C CZ  . ARG A 1 347 ? -16.672 -15.268 -12.310 1.00 58.20 347 A 1 
ATOM 2800 N NH1 . ARG A 1 347 ? -16.557 -15.677 -13.545 1.00 53.58 347 A 1 
ATOM 2801 N NH2 . ARG A 1 347 ? -16.691 -13.983 -12.091 1.00 50.41 347 A 1 
ATOM 2802 N N   . ALA A 1 348 ? -16.851 -22.659 -8.298  1.00 81.26 348 A 1 
ATOM 2803 C CA  . ALA A 1 348 ? -16.857 -24.104 -8.441  1.00 80.41 348 A 1 
ATOM 2804 C C   . ALA A 1 348 ? -17.851 -24.718 -7.450  1.00 82.05 348 A 1 
ATOM 2805 O O   . ALA A 1 348 ? -17.679 -24.583 -6.242  1.00 79.47 348 A 1 
ATOM 2806 C CB  . ALA A 1 348 ? -15.428 -24.622 -8.250  1.00 76.53 348 A 1 
ATOM 2807 N N   . GLY A 1 349 ? -18.841 -25.457 -7.955  1.00 81.35 349 A 1 
ATOM 2808 C CA  . GLY A 1 349 ? -19.859 -26.101 -7.110  1.00 81.74 349 A 1 
ATOM 2809 C C   . GLY A 1 349 ? -19.279 -27.030 -6.039  1.00 84.95 349 A 1 
ATOM 2810 O O   . GLY A 1 349 ? -19.781 -27.064 -4.923  1.00 82.93 349 A 1 
ATOM 2811 N N   . ILE A 1 350 ? -18.175 -27.710 -6.343  1.00 81.53 350 A 1 
ATOM 2812 C CA  . ILE A 1 350 ? -17.479 -28.568 -5.366  1.00 83.34 350 A 1 
ATOM 2813 C C   . ILE A 1 350 ? -16.830 -27.770 -4.222  1.00 84.74 350 A 1 
ATOM 2814 O O   . ILE A 1 350 ? -16.768 -28.262 -3.102  1.00 83.17 350 A 1 
ATOM 2815 C CB  . ILE A 1 350 ? -16.427 -29.473 -6.050  1.00 81.97 350 A 1 
ATOM 2816 C CG1 . ILE A 1 350 ? -15.348 -28.668 -6.802  1.00 76.33 350 A 1 
ATOM 2817 C CG2 . ILE A 1 350 ? -17.136 -30.479 -6.980  1.00 73.14 350 A 1 
ATOM 2818 C CD1 . ILE A 1 350 ? -14.165 -29.517 -7.301  1.00 67.28 350 A 1 
ATOM 2819 N N   . HIS A 1 351 ? -16.349 -26.557 -4.483  1.00 85.65 351 A 1 
ATOM 2820 C CA  . HIS A 1 351 ? -15.784 -25.694 -3.439  1.00 86.03 351 A 1 
ATOM 2821 C C   . HIS A 1 351 ? -16.894 -25.081 -2.580  1.00 87.83 351 A 1 
ATOM 2822 O O   . HIS A 1 351 ? -16.736 -24.987 -1.373  1.00 86.75 351 A 1 
ATOM 2823 C CB  . HIS A 1 351 ? -14.926 -24.581 -4.054  1.00 84.25 351 A 1 
ATOM 2824 C CG  . HIS A 1 351 ? -13.676 -25.004 -4.784  1.00 81.90 351 A 1 
ATOM 2825 N ND1 . HIS A 1 351 ? -12.751 -24.127 -5.311  1.00 70.85 351 A 1 
ATOM 2826 C CD2 . HIS A 1 351 ? -13.200 -26.260 -5.039  1.00 68.29 351 A 1 
ATOM 2827 C CE1 . HIS A 1 351 ? -11.764 -24.838 -5.881  1.00 72.22 351 A 1 
ATOM 2828 N NE2 . HIS A 1 351 ? -11.996 -26.146 -5.736  1.00 72.56 351 A 1 
ATOM 2829 N N   . ALA A 1 352 ? -18.026 -24.712 -3.191  1.00 85.01 352 A 1 
ATOM 2830 C CA  . ALA A 1 352 ? -19.200 -24.248 -2.457  1.00 85.46 352 A 1 
ATOM 2831 C C   . ALA A 1 352 ? -19.762 -25.341 -1.525  1.00 86.16 352 A 1 
ATOM 2832 O O   . ALA A 1 352 ? -20.090 -25.059 -0.379  1.00 85.34 352 A 1 
ATOM 2833 C CB  . ALA A 1 352 ? -20.241 -23.774 -3.473  1.00 85.25 352 A 1 
ATOM 2834 N N   . ASP A 1 353 ? -19.810 -26.596 -1.991  1.00 87.60 353 A 1 
ATOM 2835 C CA  . ASP A 1 353 ? -20.177 -27.744 -1.141  1.00 87.05 353 A 1 
ATOM 2836 C C   . ASP A 1 353 ? -19.161 -27.973 -0.008  1.00 87.20 353 A 1 
ATOM 2837 O O   . ASP A 1 353 ? -19.545 -28.375 1.088   1.00 85.44 353 A 1 
ATOM 2838 C CB  . ASP A 1 353 ? -20.307 -29.003 -2.016  1.00 85.60 353 A 1 
ATOM 2839 C CG  . ASP A 1 353 ? -20.825 -30.244 -1.269  1.00 77.56 353 A 1 
ATOM 2840 O OD1 . ASP A 1 353 ? -21.997 -30.268 -0.825  1.00 71.90 353 A 1 
ATOM 2841 O OD2 . ASP A 1 353 ? -20.094 -31.258 -1.176  1.00 71.24 353 A 1 
ATOM 2842 N N   . GLY A 1 354 ? -17.880 -27.713 -0.267  1.00 85.72 354 A 1 
ATOM 2843 C CA  . GLY A 1 354 ? -16.830 -27.728 0.750   1.00 84.39 354 A 1 
ATOM 2844 C C   . GLY A 1 354 ? -17.030 -26.652 1.817   1.00 86.07 354 A 1 
ATOM 2845 O O   . GLY A 1 354 ? -17.117 -26.996 2.991   1.00 85.63 354 A 1 
ATOM 2846 N N   . LEU A 1 355 ? -17.203 -25.395 1.405   1.00 86.03 355 A 1 
ATOM 2847 C CA  . LEU A 1 355 ? -17.462 -24.256 2.298   1.00 85.44 355 A 1 
ATOM 2848 C C   . LEU A 1 355 ? -18.699 -24.488 3.178   1.00 85.78 355 A 1 
ATOM 2849 O O   . LEU A 1 355 ? -18.658 -24.215 4.368   1.00 84.51 355 A 1 
ATOM 2850 C CB  . LEU A 1 355 ? -17.666 -22.975 1.462   1.00 85.08 355 A 1 
ATOM 2851 C CG  . LEU A 1 355 ? -16.378 -22.342 0.906   1.00 83.10 355 A 1 
ATOM 2852 C CD1 . LEU A 1 355 ? -16.722 -21.282 -0.143  1.00 78.28 355 A 1 
ATOM 2853 C CD2 . LEU A 1 355 ? -15.565 -21.660 2.007   1.00 79.22 355 A 1 
ATOM 2854 N N   . LEU A 1 356 ? -19.775 -25.035 2.604   1.00 86.56 356 A 1 
ATOM 2855 C CA  . LEU A 1 356 ? -21.003 -25.321 3.352   1.00 85.51 356 A 1 
ATOM 2856 C C   . LEU A 1 356 ? -20.810 -26.402 4.432   1.00 85.52 356 A 1 
ATOM 2857 O O   . LEU A 1 356 ? -21.523 -26.410 5.429   1.00 83.33 356 A 1 
ATOM 2858 C CB  . LEU A 1 356 ? -22.094 -25.731 2.344   1.00 84.51 356 A 1 
ATOM 2859 C CG  . LEU A 1 356 ? -23.504 -25.886 2.948   1.00 79.65 356 A 1 
ATOM 2860 C CD1 . LEU A 1 356 ? -24.084 -24.550 3.405   1.00 74.69 356 A 1 
ATOM 2861 C CD2 . LEU A 1 356 ? -24.450 -26.477 1.900   1.00 74.94 356 A 1 
ATOM 2862 N N   . LYS A 1 357 ? -19.887 -27.349 4.217   1.00 86.58 357 A 1 
ATOM 2863 C CA  . LYS A 1 357 ? -19.613 -28.439 5.170   1.00 85.37 357 A 1 
ATOM 2864 C C   . LYS A 1 357 ? -18.592 -28.062 6.237   1.00 85.51 357 A 1 
ATOM 2865 O O   . LYS A 1 357 ? -18.749 -28.464 7.382   1.00 83.32 357 A 1 
ATOM 2866 C CB  . LYS A 1 357 ? -19.096 -29.664 4.413   1.00 84.57 357 A 1 
ATOM 2867 C CG  . LYS A 1 357 ? -20.213 -30.378 3.657   1.00 80.61 357 A 1 
ATOM 2868 C CD  . LYS A 1 357 ? -19.575 -31.433 2.750   1.00 75.28 357 A 1 
ATOM 2869 C CE  . LYS A 1 357 ? -20.664 -32.118 1.941   1.00 71.03 357 A 1 
ATOM 2870 N NZ  . LYS A 1 357 ? -20.060 -32.861 0.817   1.00 64.20 357 A 1 
ATOM 2871 N N   . ASP A 1 358 ? -17.533 -27.377 5.828   1.00 86.78 358 A 1 
ATOM 2872 C CA  . ASP A 1 358 ? -16.409 -27.020 6.685   1.00 86.62 358 A 1 
ATOM 2873 C C   . ASP A 1 358 ? -15.721 -25.766 6.131   1.00 86.15 358 A 1 
ATOM 2874 O O   . ASP A 1 358 ? -14.829 -25.834 5.278   1.00 82.89 358 A 1 
ATOM 2875 C CB  . ASP A 1 358 ? -15.458 -28.217 6.798   1.00 85.48 358 A 1 
ATOM 2876 C CG  . ASP A 1 358 ? -14.415 -28.031 7.906   1.00 81.85 358 A 1 
ATOM 2877 O OD1 . ASP A 1 358 ? -14.073 -26.872 8.215   1.00 77.37 358 A 1 
ATOM 2878 O OD2 . ASP A 1 358 ? -13.965 -29.082 8.425   1.00 76.76 358 A 1 
ATOM 2879 N N   . GLU A 1 359 ? -16.177 -24.608 6.600   1.00 86.08 359 A 1 
ATOM 2880 C CA  . GLU A 1 359 ? -15.644 -23.322 6.167   1.00 85.32 359 A 1 
ATOM 2881 C C   . GLU A 1 359 ? -14.150 -23.173 6.509   1.00 85.31 359 A 1 
ATOM 2882 O O   . GLU A 1 359 ? -13.396 -22.644 5.695   1.00 82.21 359 A 1 
ATOM 2883 C CB  . GLU A 1 359 ? -16.477 -22.173 6.761   1.00 83.68 359 A 1 
ATOM 2884 C CG  . GLU A 1 359 ? -16.110 -20.848 6.077   1.00 79.31 359 A 1 
ATOM 2885 C CD  . GLU A 1 359 ? -16.840 -19.626 6.639   1.00 78.27 359 A 1 
ATOM 2886 O OE1 . GLU A 1 359 ? -16.176 -18.560 6.661   1.00 71.29 359 A 1 
ATOM 2887 O OE2 . GLU A 1 359 ? -18.028 -19.754 6.983   1.00 73.70 359 A 1 
ATOM 2888 N N   . GLU A 1 360 ? -13.690 -23.708 7.650   1.00 82.19 360 A 1 
ATOM 2889 C CA  . GLU A 1 360 ? -12.298 -23.581 8.104   1.00 84.14 360 A 1 
ATOM 2890 C C   . GLU A 1 360 ? -11.302 -24.175 7.093   1.00 82.09 360 A 1 
ATOM 2891 O O   . GLU A 1 360 ? -10.217 -23.627 6.873   1.00 79.20 360 A 1 
ATOM 2892 C CB  . GLU A 1 360 ? -12.144 -24.246 9.491   1.00 84.40 360 A 1 
ATOM 2893 C CG  . GLU A 1 360 ? -10.745 -24.042 10.102  1.00 75.96 360 A 1 
ATOM 2894 C CD  . GLU A 1 360 ? -10.547 -24.651 11.505  1.00 74.16 360 A 1 
ATOM 2895 O OE1 . GLU A 1 360 ? -9.387  -24.608 11.990  1.00 68.27 360 A 1 
ATOM 2896 O OE2 . GLU A 1 360 ? -11.515 -25.144 12.112  1.00 73.78 360 A 1 
ATOM 2897 N N   . ILE A 1 361 ? -11.676 -25.278 6.432   1.00 82.96 361 A 1 
ATOM 2898 C CA  . ILE A 1 361 ? -10.813 -25.942 5.444   1.00 80.90 361 A 1 
ATOM 2899 C C   . ILE A 1 361 ? -10.854 -25.238 4.079   1.00 80.87 361 A 1 
ATOM 2900 O O   . ILE A 1 361 ? -9.866  -25.256 3.340   1.00 77.97 361 A 1 
ATOM 2901 C CB  . ILE A 1 361 ? -11.184 -27.440 5.343   1.00 79.49 361 A 1 
ATOM 2902 C CG1 . ILE A 1 361 ? -10.878 -28.138 6.688   1.00 76.01 361 A 1 
ATOM 2903 C CG2 . ILE A 1 361 ? -10.435 -28.146 4.200   1.00 72.27 361 A 1 
ATOM 2904 C CD1 . ILE A 1 361 ? -11.251 -29.630 6.748   1.00 66.43 361 A 1 
ATOM 2905 N N   . TYR A 1 362 ? -12.000 -24.655 3.708   1.00 79.21 362 A 1 
ATOM 2906 C CA  . TYR A 1 362 ? -12.233 -24.154 2.347   1.00 80.34 362 A 1 
ATOM 2907 C C   . TYR A 1 362 ? -12.192 -22.625 2.217   1.00 81.98 362 A 1 
ATOM 2908 O O   . TYR A 1 362 ? -12.091 -22.127 1.088   1.00 78.87 362 A 1 
ATOM 2909 C CB  . TYR A 1 362 ? -13.539 -24.740 1.807   1.00 78.85 362 A 1 
ATOM 2910 C CG  . TYR A 1 362 ? -13.445 -26.204 1.418   1.00 75.89 362 A 1 
ATOM 2911 C CD1 . TYR A 1 362 ? -13.043 -26.564 0.116   1.00 69.25 362 A 1 
ATOM 2912 C CD2 . TYR A 1 362 ? -13.749 -27.208 2.356   1.00 68.89 362 A 1 
ATOM 2913 C CE1 . TYR A 1 362 ? -12.965 -27.923 -0.250  1.00 68.13 362 A 1 
ATOM 2914 C CE2 . TYR A 1 362 ? -13.667 -28.570 2.000   1.00 66.31 362 A 1 
ATOM 2915 C CZ  . TYR A 1 362 ? -13.283 -28.930 0.693   1.00 71.01 362 A 1 
ATOM 2916 O OH  . TYR A 1 362 ? -13.224 -30.242 0.345   1.00 67.55 362 A 1 
ATOM 2917 N N   . ASN A 1 363 ? -12.237 -21.875 3.321   1.00 82.38 363 A 1 
ATOM 2918 C CA  . ASN A 1 363 ? -12.012 -20.435 3.340   1.00 83.08 363 A 1 
ATOM 2919 C C   . ASN A 1 363 ? -10.517 -20.127 3.531   1.00 82.35 363 A 1 
ATOM 2920 O O   . ASN A 1 363 ? -9.779  -20.891 4.140   1.00 79.84 363 A 1 
ATOM 2921 C CB  . ASN A 1 363 ? -12.916 -19.795 4.412   1.00 81.64 363 A 1 
ATOM 2922 C CG  . ASN A 1 363 ? -13.123 -18.304 4.228   1.00 80.50 363 A 1 
ATOM 2923 O OD1 . ASN A 1 363 ? -12.607 -17.683 3.306   1.00 78.21 363 A 1 
ATOM 2924 N ND2 . ASN A 1 363 ? -13.899 -17.692 5.094   1.00 74.89 363 A 1 
ATOM 2925 N N   . VAL A 1 364 ? -10.041 -18.997 2.996   1.00 83.64 364 A 1 
ATOM 2926 C CA  . VAL A 1 364 ? -8.612  -18.626 3.084   1.00 82.35 364 A 1 
ATOM 2927 C C   . VAL A 1 364 ? -8.157  -18.381 4.529   1.00 83.75 364 A 1 
ATOM 2928 O O   . VAL A 1 364 ? -7.018  -18.661 4.888   1.00 82.26 364 A 1 
ATOM 2929 C CB  . VAL A 1 364 ? -8.313  -17.427 2.158   1.00 80.18 364 A 1 
ATOM 2930 C CG1 . VAL A 1 364 ? -9.057  -16.145 2.530   1.00 76.44 364 A 1 
ATOM 2931 C CG2 . VAL A 1 364 ? -6.807  -17.133 2.065   1.00 74.91 364 A 1 
ATOM 2932 N N   . PHE A 1 365 ? -9.062  -17.841 5.343   1.00 84.68 365 A 1 
ATOM 2933 C CA  . PHE A 1 365 ? -9.051  -17.687 6.796   1.00 85.29 365 A 1 
ATOM 2934 C C   . PHE A 1 365 ? -10.479 -17.290 7.203   1.00 86.71 365 A 1 
ATOM 2935 O O   . PHE A 1 365 ? -11.327 -17.096 6.329   1.00 86.16 365 A 1 
ATOM 2936 C CB  . PHE A 1 365 ? -8.019  -16.624 7.229   1.00 85.59 365 A 1 
ATOM 2937 C CG  . PHE A 1 365 ? -8.027  -15.318 6.448   1.00 86.73 365 A 1 
ATOM 2938 C CD1 . PHE A 1 365 ? -7.035  -15.077 5.481   1.00 80.38 365 A 1 
ATOM 2939 C CD2 . PHE A 1 365 ? -8.999  -14.340 6.693   1.00 80.98 365 A 1 
ATOM 2940 C CE1 . PHE A 1 365 ? -7.022  -13.871 4.761   1.00 77.62 365 A 1 
ATOM 2941 C CE2 . PHE A 1 365 ? -8.993  -13.136 5.970   1.00 77.70 365 A 1 
ATOM 2942 C CZ  . PHE A 1 365 ? -8.003  -12.898 5.000   1.00 84.32 365 A 1 
ATOM 2943 N N   . ASP A 1 366 ? -10.762 -17.124 8.487   1.00 89.44 366 A 1 
ATOM 2944 C CA  . ASP A 1 366 ? -12.045 -16.571 8.960   1.00 90.12 366 A 1 
ATOM 2945 C C   . ASP A 1 366 ? -12.193 -15.101 8.508   1.00 90.69 366 A 1 
ATOM 2946 O O   . ASP A 1 366 ? -11.786 -14.150 9.187   1.00 90.51 366 A 1 
ATOM 2947 C CB  . ASP A 1 366 ? -12.142 -16.763 10.479  1.00 89.35 366 A 1 
ATOM 2948 C CG  . ASP A 1 366 ? -13.482 -16.344 11.085  1.00 88.24 366 A 1 
ATOM 2949 O OD1 . ASP A 1 366 ? -14.242 -15.613 10.410  1.00 84.76 366 A 1 
ATOM 2950 O OD2 . ASP A 1 366 ? -13.668 -16.678 12.279  1.00 83.50 366 A 1 
ATOM 2951 N N   . THR A 1 367 ? -12.684 -14.934 7.275   1.00 90.16 367 A 1 
ATOM 2952 C CA  . THR A 1 367 ? -12.823 -13.626 6.626   1.00 90.00 367 A 1 
ATOM 2953 C C   . THR A 1 367 ? -13.887 -12.767 7.296   1.00 90.84 367 A 1 
ATOM 2954 O O   . THR A 1 367 ? -13.745 -11.549 7.300   1.00 90.91 367 A 1 
ATOM 2955 C CB  . THR A 1 367 ? -13.150 -13.752 5.127   1.00 89.80 367 A 1 
ATOM 2956 O OG1 . THR A 1 367 ? -14.225 -14.628 4.890   1.00 87.44 367 A 1 
ATOM 2957 C CG2 . THR A 1 367 ? -11.963 -14.272 4.318   1.00 87.08 367 A 1 
ATOM 2958 N N   . TYR A 1 368 ? -14.912 -13.381 7.895   1.00 90.56 368 A 1 
ATOM 2959 C CA  . TYR A 1 368 ? -15.942 -12.634 8.600   1.00 89.86 368 A 1 
ATOM 2960 C C   . TYR A 1 368 ? -15.382 -12.019 9.882   1.00 91.27 368 A 1 
ATOM 2961 O O   . TYR A 1 368 ? -15.428 -10.805 10.070  1.00 91.08 368 A 1 
ATOM 2962 C CB  . TYR A 1 368 ? -17.136 -13.548 8.884   1.00 88.20 368 A 1 
ATOM 2963 C CG  . TYR A 1 368 ? -18.307 -12.802 9.491   1.00 85.82 368 A 1 
ATOM 2964 C CD1 . TYR A 1 368 ? -18.731 -13.096 10.797  1.00 80.26 368 A 1 
ATOM 2965 C CD2 . TYR A 1 368 ? -18.966 -11.807 8.745   1.00 79.05 368 A 1 
ATOM 2966 C CE1 . TYR A 1 368 ? -19.829 -12.415 11.348  1.00 76.33 368 A 1 
ATOM 2967 C CE2 . TYR A 1 368 ? -20.061 -11.122 9.296   1.00 76.04 368 A 1 
ATOM 2968 C CZ  . TYR A 1 368 ? -20.503 -11.431 10.595  1.00 76.96 368 A 1 
ATOM 2969 O OH  . TYR A 1 368 ? -21.580 -10.789 11.117  1.00 75.38 368 A 1 
ATOM 2970 N N   . LYS A 1 369 ? -14.716 -12.819 10.701  1.00 90.34 369 A 1 
ATOM 2971 C CA  . LYS A 1 369 ? -14.088 -12.350 11.942  1.00 90.96 369 A 1 
ATOM 2972 C C   . LYS A 1 369 ? -12.974 -11.333 11.708  1.00 92.09 369 A 1 
ATOM 2973 O O   . LYS A 1 369 ? -12.819 -10.403 12.497  1.00 91.78 369 A 1 
ATOM 2974 C CB  . LYS A 1 369 ? -13.558 -13.578 12.670  1.00 91.18 369 A 1 
ATOM 2975 C CG  . LYS A 1 369 ? -12.881 -13.245 13.998  1.00 88.72 369 A 1 
ATOM 2976 C CD  . LYS A 1 369 ? -12.431 -14.564 14.607  1.00 85.53 369 A 1 
ATOM 2977 C CE  . LYS A 1 369 ? -11.705 -14.349 15.927  1.00 78.38 369 A 1 
ATOM 2978 N NZ  . LYS A 1 369 ? -11.318 -15.673 16.458  1.00 71.04 369 A 1 
ATOM 2979 N N   . LEU A 1 370 ? -12.138 -11.548 10.684  1.00 91.79 370 A 1 
ATOM 2980 C CA  . LEU A 1 370 ? -10.940 -10.726 10.486  1.00 92.73 370 A 1 
ATOM 2981 C C   . LEU A 1 370 ? -11.180 -9.495  9.610   1.00 94.05 370 A 1 
ATOM 2982 O O   . LEU A 1 370 ? -10.500 -8.495  9.810   1.00 93.52 370 A 1 
ATOM 2983 C CB  . LEU A 1 370 ? -9.801  -11.595 9.929   1.00 92.90 370 A 1 
ATOM 2984 C CG  . LEU A 1 370 ? -9.293  -12.671 10.907  1.00 91.43 370 A 1 
ATOM 2985 C CD1 . LEU A 1 370 ? -8.234  -13.533 10.224  1.00 86.77 370 A 1 
ATOM 2986 C CD2 . LEU A 1 370 ? -8.648  -12.066 12.158  1.00 86.43 370 A 1 
ATOM 2987 N N   . LEU A 1 371 ? -12.100 -9.560  8.659   1.00 92.53 371 A 1 
ATOM 2988 C CA  . LEU A 1 371 ? -12.367 -8.476  7.707   1.00 92.84 371 A 1 
ATOM 2989 C C   . LEU A 1 371 ? -13.820 -7.976  7.747   1.00 92.95 371 A 1 
ATOM 2990 O O   . LEU A 1 371 ? -14.139 -7.040  7.027   1.00 92.40 371 A 1 
ATOM 2991 C CB  . LEU A 1 371 ? -12.000 -8.923  6.274   1.00 93.48 371 A 1 
ATOM 2992 C CG  . LEU A 1 371 ? -10.550 -9.391  6.055   1.00 92.70 371 A 1 
ATOM 2993 C CD1 . LEU A 1 371 ? -10.380 -9.849  4.605   1.00 89.39 371 A 1 
ATOM 2994 C CD2 . LEU A 1 371 ? -9.534  -8.275  6.310   1.00 89.93 371 A 1 
ATOM 2995 N N   . GLY A 1 372 ? -14.704 -8.591  8.530   1.00 91.71 372 A 1 
ATOM 2996 C CA  . GLY A 1 372 ? -16.144 -8.312  8.475   1.00 89.77 372 A 1 
ATOM 2997 C C   . GLY A 1 372 ? -16.790 -8.778  7.163   1.00 89.81 372 A 1 
ATOM 2998 O O   . GLY A 1 372 ? -17.817 -8.250  6.763   1.00 87.35 372 A 1 
ATOM 2999 N N   . LYS A 1 373 ? -16.154 -9.726  6.453   1.00 90.11 373 A 1 
ATOM 3000 C CA  . LYS A 1 373 ? -16.563 -10.133 5.102   1.00 89.49 373 A 1 
ATOM 3001 C C   . LYS A 1 373 ? -16.742 -11.647 5.010   1.00 90.03 373 A 1 
ATOM 3002 O O   . LYS A 1 373 ? -15.778 -12.400 5.128   1.00 87.99 373 A 1 
ATOM 3003 C CB  . LYS A 1 373 ? -15.513 -9.618  4.098   1.00 87.87 373 A 1 
ATOM 3004 C CG  . LYS A 1 373 ? -16.002 -9.707  2.650   1.00 84.09 373 A 1 
ATOM 3005 C CD  . LYS A 1 373 ? -14.905 -9.240  1.691   1.00 83.29 373 A 1 
ATOM 3006 C CE  . LYS A 1 373 ? -15.460 -9.062  0.272   1.00 78.03 373 A 1 
ATOM 3007 N NZ  . LYS A 1 373 ? -15.898 -7.671  0.036   1.00 72.44 373 A 1 
ATOM 3008 N N   . ARG A 1 374 ? -17.964 -12.088 4.724   1.00 89.74 374 A 1 
ATOM 3009 C CA  . ARG A 1 374 ? -18.245 -13.516 4.481   1.00 89.16 374 A 1 
ATOM 3010 C C   . ARG A 1 374 ? -17.606 -14.007 3.172   1.00 90.21 374 A 1 
ATOM 3011 O O   . ARG A 1 374 ? -17.432 -13.216 2.237   1.00 88.75 374 A 1 
ATOM 3012 C CB  . ARG A 1 374 ? -19.758 -13.793 4.518   1.00 87.58 374 A 1 
ATOM 3013 C CG  . ARG A 1 374 ? -20.314 -13.628 5.945   1.00 84.78 374 A 1 
ATOM 3014 C CD  . ARG A 1 374 ? -21.768 -14.098 6.045   1.00 81.46 374 A 1 
ATOM 3015 N NE  . ARG A 1 374 ? -22.268 -13.964 7.428   1.00 78.20 374 A 1 
ATOM 3016 C CZ  . ARG A 1 374 ? -22.245 -14.853 8.409   1.00 73.82 374 A 1 
ATOM 3017 N NH1 . ARG A 1 374 ? -21.788 -16.055 8.292   1.00 68.24 374 A 1 
ATOM 3018 N NH2 . ARG A 1 374 ? -22.697 -14.530 9.565   1.00 69.03 374 A 1 
ATOM 3019 N N   . PRO A 1 375 ? -17.236 -15.296 3.077   1.00 88.48 375 A 1 
ATOM 3020 C CA  . PRO A 1 375 ? -16.832 -15.875 1.801   1.00 88.68 375 A 1 
ATOM 3021 C C   . PRO A 1 375 ? -17.997 -15.824 0.802   1.00 89.75 375 A 1 
ATOM 3022 O O   . PRO A 1 375 ? -19.165 -15.977 1.160   1.00 88.55 375 A 1 
ATOM 3023 C CB  . PRO A 1 375 ? -16.378 -17.301 2.113   1.00 87.34 375 A 1 
ATOM 3024 C CG  . PRO A 1 375 ? -17.156 -17.647 3.377   1.00 85.32 375 A 1 
ATOM 3025 C CD  . PRO A 1 375 ? -17.289 -16.317 4.105   1.00 87.33 375 A 1 
ATOM 3026 N N   . VAL A 1 376 ? -17.681 -15.612 -0.465  1.00 88.91 376 A 1 
ATOM 3027 C CA  . VAL A 1 376 ? -18.684 -15.398 -1.516  1.00 89.11 376 A 1 
ATOM 3028 C C   . VAL A 1 376 ? -18.715 -16.584 -2.478  1.00 90.45 376 A 1 
ATOM 3029 O O   . VAL A 1 376 ? -17.687 -17.041 -2.981  1.00 88.98 376 A 1 
ATOM 3030 C CB  . VAL A 1 376 ? -18.442 -14.061 -2.252  1.00 86.92 376 A 1 
ATOM 3031 C CG1 . VAL A 1 376 ? -19.486 -13.811 -3.352  1.00 81.04 376 A 1 
ATOM 3032 C CG2 . VAL A 1 376 ? -18.489 -12.868 -1.287  1.00 81.07 376 A 1 
ATOM 3033 N N   . VAL A 1 377 ? -19.919 -17.051 -2.793  1.00 88.15 377 A 1 
ATOM 3034 C CA  . VAL A 1 377 ? -20.160 -18.013 -3.875  1.00 89.04 377 A 1 
ATOM 3035 C C   . VAL A 1 377 ? -20.872 -17.309 -5.023  1.00 89.58 377 A 1 
ATOM 3036 O O   . VAL A 1 377 ? -21.962 -16.774 -4.861  1.00 88.88 377 A 1 
ATOM 3037 C CB  . VAL A 1 377 ? -20.933 -19.247 -3.385  1.00 88.44 377 A 1 
ATOM 3038 C CG1 . VAL A 1 377 ? -21.287 -20.188 -4.543  1.00 81.38 377 A 1 
ATOM 3039 C CG2 . VAL A 1 377 ? -20.072 -20.042 -2.394  1.00 81.38 377 A 1 
ATOM 3040 N N   . SER A 1 378 ? -20.261 -17.320 -6.204  1.00 89.12 378 A 1 
ATOM 3041 C CA  . SER A 1 378 ? -20.894 -16.768 -7.405  1.00 88.34 378 A 1 
ATOM 3042 C C   . SER A 1 378 ? -21.800 -17.810 -8.059  1.00 89.72 378 A 1 
ATOM 3043 O O   . SER A 1 378 ? -21.323 -18.881 -8.449  1.00 87.74 378 A 1 
ATOM 3044 C CB  . SER A 1 378 ? -19.846 -16.307 -8.413  1.00 85.68 378 A 1 
ATOM 3045 O OG  . SER A 1 378 ? -18.942 -15.362 -7.870  1.00 76.92 378 A 1 
ATOM 3046 N N   . ILE A 1 379 ? -23.068 -17.484 -8.257  1.00 89.56 379 A 1 
ATOM 3047 C CA  . ILE A 1 379 ? -24.052 -18.387 -8.858  1.00 90.61 379 A 1 
ATOM 3048 C C   . ILE A 1 379 ? -24.001 -18.327 -10.389 1.00 90.26 379 A 1 
ATOM 3049 O O   . ILE A 1 379 ? -24.069 -17.265 -11.018 1.00 88.95 379 A 1 
ATOM 3050 C CB  . ILE A 1 379 ? -25.460 -18.134 -8.281  1.00 91.51 379 A 1 
ATOM 3051 C CG1 . ILE A 1 379 ? -25.496 -18.249 -6.741  1.00 90.04 379 A 1 
ATOM 3052 C CG2 . ILE A 1 379 ? -26.487 -19.088 -8.913  1.00 89.72 379 A 1 
ATOM 3053 C CD1 . ILE A 1 379 ? -24.922 -19.551 -6.152  1.00 87.46 379 A 1 
ATOM 3054 N N   . SER A 1 380 ? -23.866 -19.507 -10.999 1.00 90.63 380 A 1 
ATOM 3055 C CA  . SER A 1 380 ? -23.768 -19.711 -12.448 1.00 89.22 380 A 1 
ATOM 3056 C C   . SER A 1 380 ? -24.391 -21.048 -12.862 1.00 90.10 380 A 1 
ATOM 3057 O O   . SER A 1 380 ? -24.882 -21.805 -12.030 1.00 88.68 380 A 1 
ATOM 3058 C CB  . SER A 1 380 ? -22.293 -19.655 -12.864 1.00 87.02 380 A 1 
ATOM 3059 O OG  . SER A 1 380 ? -21.590 -20.784 -12.374 1.00 85.09 380 A 1 
ATOM 3060 N N   . ASN A 1 381 ? -24.307 -21.387 -14.155 1.00 87.91 381 A 1 
ATOM 3061 C CA  . ASN A 1 381 ? -24.737 -22.686 -14.685 1.00 87.21 381 A 1 
ATOM 3062 C C   . ASN A 1 381 ? -24.026 -23.904 -14.062 1.00 88.27 381 A 1 
ATOM 3063 O O   . ASN A 1 381 ? -24.504 -25.024 -14.191 1.00 85.86 381 A 1 
ATOM 3064 C CB  . ASN A 1 381 ? -24.537 -22.688 -16.208 1.00 85.61 381 A 1 
ATOM 3065 C CG  . ASN A 1 381 ? -23.087 -22.625 -16.658 1.00 83.44 381 A 1 
ATOM 3066 O OD1 . ASN A 1 381 ? -22.213 -22.059 -16.018 1.00 76.72 381 A 1 
ATOM 3067 N ND2 . ASN A 1 381 ? -22.776 -23.188 -17.801 1.00 78.09 381 A 1 
ATOM 3068 N N   . THR A 1 382 ? -22.884 -23.698 -13.397 1.00 87.93 382 A 1 
ATOM 3069 C CA  . THR A 1 382 ? -22.149 -24.774 -12.715 1.00 86.97 382 A 1 
ATOM 3070 C C   . THR A 1 382 ? -22.500 -24.906 -11.233 1.00 88.20 382 A 1 
ATOM 3071 O O   . THR A 1 382 ? -22.015 -25.826 -10.570 1.00 85.59 382 A 1 
ATOM 3072 C CB  . THR A 1 382 ? -20.633 -24.619 -12.892 1.00 85.58 382 A 1 
ATOM 3073 O OG1 . THR A 1 382 ? -20.156 -23.412 -12.350 1.00 81.57 382 A 1 
ATOM 3074 C CG2 . THR A 1 382 ? -20.216 -24.650 -14.362 1.00 79.64 382 A 1 
ATOM 3075 N N   . SER A 1 383 ? -23.320 -23.999 -10.696 1.00 88.35 383 A 1 
ATOM 3076 C CA  . SER A 1 383 ? -23.698 -23.993 -9.285  1.00 88.52 383 A 1 
ATOM 3077 C C   . SER A 1 383 ? -24.721 -25.091 -8.988  1.00 89.84 383 A 1 
ATOM 3078 O O   . SER A 1 383 ? -25.750 -25.199 -9.653  1.00 88.10 383 A 1 
ATOM 3079 C CB  . SER A 1 383 ? -24.235 -22.624 -8.879  1.00 87.14 383 A 1 
ATOM 3080 O OG  . SER A 1 383 ? -23.227 -21.652 -9.102  1.00 82.62 383 A 1 
ATOM 3081 N N   . GLY A 1 384 ? -24.432 -25.922 -7.993  1.00 91.05 384 A 1 
ATOM 3082 C CA  . GLY A 1 384 ? -25.370 -26.912 -7.460  1.00 91.56 384 A 1 
ATOM 3083 C C   . GLY A 1 384 ? -26.208 -26.360 -6.300  1.00 93.33 384 A 1 
ATOM 3084 O O   . GLY A 1 384 ? -26.048 -25.206 -5.907  1.00 92.87 384 A 1 
ATOM 3085 N N   . LEU A 1 385 ? -27.056 -27.210 -5.700  1.00 92.08 385 A 1 
ATOM 3086 C CA  . LEU A 1 385 ? -27.877 -26.870 -4.522  1.00 93.48 385 A 1 
ATOM 3087 C C   . LEU A 1 385 ? -27.037 -26.308 -3.358  1.00 94.15 385 A 1 
ATOM 3088 O O   . LEU A 1 385 ? -27.438 -25.339 -2.731  1.00 93.76 385 A 1 
ATOM 3089 C CB  . LEU A 1 385 ? -28.636 -28.128 -4.053  1.00 94.03 385 A 1 
ATOM 3090 C CG  . LEU A 1 385 ? -29.685 -28.671 -5.041  1.00 93.46 385 A 1 
ATOM 3091 C CD1 . LEU A 1 385 ? -30.194 -30.026 -4.551  1.00 89.51 385 A 1 
ATOM 3092 C CD2 . LEU A 1 385 ? -30.879 -27.735 -5.192  1.00 90.33 385 A 1 
ATOM 3093 N N   . ALA A 1 386 ? -25.840 -26.855 -3.125  1.00 92.75 386 A 1 
ATOM 3094 C CA  . ALA A 1 386 ? -24.928 -26.350 -2.101  1.00 92.02 386 A 1 
ATOM 3095 C C   . ALA A 1 386 ? -24.485 -24.896 -2.354  1.00 92.81 386 A 1 
ATOM 3096 O O   . ALA A 1 386 ? -24.363 -24.129 -1.413  1.00 92.49 386 A 1 
ATOM 3097 C CB  . ALA A 1 386 ? -23.715 -27.279 -2.038  1.00 91.34 386 A 1 
ATOM 3098 N N   . GLY A 1 387 ? -24.275 -24.509 -3.622  1.00 91.95 387 A 1 
ATOM 3099 C CA  . GLY A 1 387 ? -23.943 -23.128 -3.979  1.00 91.38 387 A 1 
ATOM 3100 C C   . GLY A 1 387 ? -25.083 -22.159 -3.678  1.00 92.86 387 A 1 
ATOM 3101 O O   . GLY A 1 387 ? -24.831 -21.096 -3.128  1.00 92.66 387 A 1 
ATOM 3102 N N   . ILE A 1 388 ? -26.326 -22.553 -3.986  1.00 93.95 388 A 1 
ATOM 3103 C CA  . ILE A 1 388 ? -27.516 -21.741 -3.684  1.00 94.34 388 A 1 
ATOM 3104 C C   . ILE A 1 388 ? -27.716 -21.623 -2.168  1.00 94.61 388 A 1 
ATOM 3105 O O   . ILE A 1 388 ? -27.888 -20.519 -1.675  1.00 94.29 388 A 1 
ATOM 3106 C CB  . ILE A 1 388 ? -28.775 -22.325 -4.363  1.00 94.31 388 A 1 
ATOM 3107 C CG1 . ILE A 1 388 ? -28.636 -22.466 -5.898  1.00 91.84 388 A 1 
ATOM 3108 C CG2 . ILE A 1 388 ? -30.022 -21.492 -4.020  1.00 92.20 388 A 1 
ATOM 3109 C CD1 . ILE A 1 388 ? -28.423 -21.160 -6.666  1.00 85.49 388 A 1 
ATOM 3110 N N   . ALA A 1 389 ? -27.631 -22.731 -1.422  1.00 94.26 389 A 1 
ATOM 3111 C CA  . ALA A 1 389 ? -27.758 -22.715 0.037   1.00 93.82 389 A 1 
ATOM 3112 C C   . ALA A 1 389 ? -26.687 -21.827 0.690   1.00 93.53 389 A 1 
ATOM 3113 O O   . ALA A 1 389 ? -26.997 -21.013 1.549   1.00 92.90 389 A 1 
ATOM 3114 C CB  . ALA A 1 389 ? -27.668 -24.157 0.556   1.00 94.10 389 A 1 
ATOM 3115 N N   . PHE A 1 390 ? -25.436 -21.931 0.240   1.00 93.77 390 A 1 
ATOM 3116 C CA  . PHE A 1 390 ? -24.351 -21.094 0.745   1.00 92.42 390 A 1 
ATOM 3117 C C   . PHE A 1 390 ? -24.572 -19.613 0.421   1.00 92.41 390 A 1 
ATOM 3118 O O   . PHE A 1 390 ? -24.338 -18.761 1.274   1.00 91.76 390 A 1 
ATOM 3119 C CB  . PHE A 1 390 ? -23.020 -21.579 0.171   1.00 91.78 390 A 1 
ATOM 3120 C CG  . PHE A 1 390 ? -21.832 -20.942 0.855   1.00 90.34 390 A 1 
ATOM 3121 C CD1 . PHE A 1 390 ? -21.402 -19.654 0.496   1.00 85.93 390 A 1 
ATOM 3122 C CD2 . PHE A 1 390 ? -21.194 -21.620 1.913   1.00 86.26 390 A 1 
ATOM 3123 C CE1 . PHE A 1 390 ? -20.357 -19.036 1.208   1.00 84.73 390 A 1 
ATOM 3124 C CE2 . PHE A 1 390 ? -20.151 -21.006 2.619   1.00 84.19 390 A 1 
ATOM 3125 C CZ  . PHE A 1 390 ? -19.741 -19.708 2.271   1.00 85.95 390 A 1 
ATOM 3126 N N   . TRP A 1 391 ? -25.040 -19.295 -0.788  1.00 93.05 391 A 1 
ATOM 3127 C CA  . TRP A 1 391 ? -25.363 -17.921 -1.162  1.00 92.39 391 A 1 
ATOM 3128 C C   . TRP A 1 391 ? -26.475 -17.355 -0.271  1.00 92.31 391 A 1 
ATOM 3129 O O   . TRP A 1 391 ? -26.276 -16.287 0.287   1.00 91.97 391 A 1 
ATOM 3130 C CB  . TRP A 1 391 ? -25.706 -17.832 -2.653  1.00 92.70 391 A 1 
ATOM 3131 C CG  . TRP A 1 391 ? -26.091 -16.448 -3.092  1.00 91.83 391 A 1 
ATOM 3132 C CD1 . TRP A 1 391 ? -25.243 -15.477 -3.497  1.00 90.40 391 A 1 
ATOM 3133 C CD2 . TRP A 1 391 ? -27.408 -15.827 -3.033  1.00 92.53 391 A 1 
ATOM 3134 N NE1 . TRP A 1 391 ? -25.934 -14.300 -3.679  1.00 90.38 391 A 1 
ATOM 3135 C CE2 . TRP A 1 391 ? -27.267 -14.451 -3.375  1.00 91.69 391 A 1 
ATOM 3136 C CE3 . TRP A 1 391 ? -28.694 -16.281 -2.677  1.00 91.11 391 A 1 
ATOM 3137 C CZ2 . TRP A 1 391 ? -28.350 -13.560 -3.316  1.00 90.71 391 A 1 
ATOM 3138 C CZ3 . TRP A 1 391 ? -29.790 -15.392 -2.628  1.00 89.23 391 A 1 
ATOM 3139 C CH2 . TRP A 1 391 ? -29.616 -14.035 -2.931  1.00 88.77 391 A 1 
ATOM 3140 N N   . ILE A 1 392 ? -27.575 -18.092 -0.057  1.00 93.02 392 A 1 
ATOM 3141 C CA  . ILE A 1 392 ? -28.679 -17.683 0.832   1.00 93.21 392 A 1 
ATOM 3142 C C   . ILE A 1 392 ? -28.146 -17.397 2.240   1.00 92.33 392 A 1 
ATOM 3143 O O   . ILE A 1 392 ? -28.358 -16.310 2.767   1.00 91.15 392 A 1 
ATOM 3144 C CB  . ILE A 1 392 ? -29.809 -18.750 0.839   1.00 94.43 392 A 1 
ATOM 3145 C CG1 . ILE A 1 392 ? -30.541 -18.765 -0.523  1.00 93.80 392 A 1 
ATOM 3146 C CG2 . ILE A 1 392 ? -30.829 -18.504 1.968   1.00 92.90 392 A 1 
ATOM 3147 C CD1 . ILE A 1 392 ? -31.572 -19.891 -0.689  1.00 92.56 392 A 1 
ATOM 3148 N N   . ASN A 1 393 ? -27.393 -18.327 2.826   1.00 92.54 393 A 1 
ATOM 3149 C CA  . ASN A 1 393 ? -26.840 -18.160 4.171   1.00 91.15 393 A 1 
ATOM 3150 C C   . ASN A 1 393 ? -25.904 -16.947 4.273   1.00 90.39 393 A 1 
ATOM 3151 O O   . ASN A 1 393 ? -25.943 -16.226 5.260   1.00 88.90 393 A 1 
ATOM 3152 C CB  . ASN A 1 393 ? -26.103 -19.447 4.575   1.00 91.42 393 A 1 
ATOM 3153 C CG  . ASN A 1 393 ? -27.027 -20.628 4.794   1.00 91.25 393 A 1 
ATOM 3154 O OD1 . ASN A 1 393 ? -28.220 -20.503 5.020   1.00 85.39 393 A 1 
ATOM 3155 N ND2 . ASN A 1 393 ? -26.507 -21.832 4.754   1.00 85.49 393 A 1 
ATOM 3156 N N   . SER A 1 394 ? -25.084 -16.714 3.254   1.00 90.66 394 A 1 
ATOM 3157 C CA  . SER A 1 394 ? -24.146 -15.582 3.238   1.00 88.80 394 A 1 
ATOM 3158 C C   . SER A 1 394 ? -24.852 -14.243 3.019   1.00 88.99 394 A 1 
ATOM 3159 O O   . SER A 1 394 ? -24.475 -13.260 3.641   1.00 87.47 394 A 1 
ATOM 3160 C CB  . SER A 1 394 ? -23.084 -15.758 2.151   1.00 87.80 394 A 1 
ATOM 3161 O OG  . SER A 1 394 ? -22.376 -16.969 2.312   1.00 79.14 394 A 1 
ATOM 3162 N N   . TYR A 1 395 ? -25.859 -14.198 2.137   1.00 88.41 395 A 1 
ATOM 3163 C CA  . TYR A 1 395 ? -26.574 -12.973 1.768   1.00 87.97 395 A 1 
ATOM 3164 C C   . TYR A 1 395 ? -27.474 -12.465 2.898   1.00 88.33 395 A 1 
ATOM 3165 O O   . TYR A 1 395 ? -27.439 -11.283 3.218   1.00 87.38 395 A 1 
ATOM 3166 C CB  . TYR A 1 395 ? -27.377 -13.223 0.493   1.00 88.69 395 A 1 
ATOM 3167 C CG  . TYR A 1 395 ? -28.109 -11.993 -0.017  1.00 87.90 395 A 1 
ATOM 3168 C CD1 . TYR A 1 395 ? -29.492 -11.846 0.213   1.00 82.47 395 A 1 
ATOM 3169 C CD2 . TYR A 1 395 ? -27.404 -10.987 -0.709  1.00 82.08 395 A 1 
ATOM 3170 C CE1 . TYR A 1 395 ? -30.168 -10.703 -0.256  1.00 81.00 395 A 1 
ATOM 3171 C CE2 . TYR A 1 395 ? -28.080 -9.843  -1.180  1.00 81.21 395 A 1 
ATOM 3172 C CZ  . TYR A 1 395 ? -29.465 -9.700  -0.956  1.00 85.41 395 A 1 
ATOM 3173 O OH  . TYR A 1 395 ? -30.123 -8.604  -1.416  1.00 84.47 395 A 1 
ATOM 3174 N N   . TYR A 1 396 ? -28.224 -13.359 3.547   1.00 89.40 396 A 1 
ATOM 3175 C CA  . TYR A 1 396 ? -29.106 -13.000 4.664   1.00 89.16 396 A 1 
ATOM 3176 C C   . TYR A 1 396 ? -28.445 -13.134 6.040   1.00 88.33 396 A 1 
ATOM 3177 O O   . TYR A 1 396 ? -29.126 -13.026 7.056   1.00 85.82 396 A 1 
ATOM 3178 C CB  . TYR A 1 396 ? -30.395 -13.826 4.594   1.00 90.73 396 A 1 
ATOM 3179 C CG  . TYR A 1 396 ? -31.189 -13.672 3.315   1.00 91.45 396 A 1 
ATOM 3180 C CD1 . TYR A 1 396 ? -31.924 -12.495 3.057   1.00 86.32 396 A 1 
ATOM 3181 C CD2 . TYR A 1 396 ? -31.210 -14.722 2.389   1.00 87.34 396 A 1 
ATOM 3182 C CE1 . TYR A 1 396 ? -32.663 -12.370 1.865   1.00 86.28 396 A 1 
ATOM 3183 C CE2 . TYR A 1 396 ? -31.943 -14.605 1.197   1.00 86.88 396 A 1 
ATOM 3184 C CZ  . TYR A 1 396 ? -32.666 -13.429 0.927   1.00 90.92 396 A 1 
ATOM 3185 O OH  . TYR A 1 396 ? -33.345 -13.331 -0.243  1.00 90.23 396 A 1 
ATOM 3186 N N   . ASP A 1 397 ? -27.132 -13.387 6.087   1.00 88.54 397 A 1 
ATOM 3187 C CA  . ASP A 1 397 ? -26.362 -13.520 7.328   1.00 86.91 397 A 1 
ATOM 3188 C C   . ASP A 1 397 ? -26.873 -14.635 8.271   1.00 87.61 397 A 1 
ATOM 3189 O O   . ASP A 1 397 ? -26.944 -14.468 9.483   1.00 85.24 397 A 1 
ATOM 3190 C CB  . ASP A 1 397 ? -26.178 -12.138 7.991   1.00 84.31 397 A 1 
ATOM 3191 C CG  . ASP A 1 397 ? -24.895 -12.071 8.816   1.00 78.61 397 A 1 
ATOM 3192 O OD1 . ASP A 1 397 ? -23.844 -12.452 8.261   1.00 75.10 397 A 1 
ATOM 3193 O OD2 . ASP A 1 397 ? -24.912 -11.627 9.985   1.00 73.22 397 A 1 
ATOM 3194 N N   . LEU A 1 398 ? -27.264 -15.787 7.723   1.00 88.24 398 A 1 
ATOM 3195 C CA  . LEU A 1 398 ? -27.854 -16.901 8.472   1.00 88.95 398 A 1 
ATOM 3196 C C   . LEU A 1 398 ? -26.781 -17.861 9.006   1.00 87.98 398 A 1 
ATOM 3197 O O   . LEU A 1 398 ? -25.928 -18.343 8.257   1.00 86.12 398 A 1 
ATOM 3198 C CB  . LEU A 1 398 ? -28.876 -17.666 7.614   1.00 90.55 398 A 1 
ATOM 3199 C CG  . LEU A 1 398 ? -29.944 -16.806 6.920   1.00 90.93 398 A 1 
ATOM 3200 C CD1 . LEU A 1 398 ? -30.831 -17.711 6.065   1.00 86.00 398 A 1 
ATOM 3201 C CD2 . LEU A 1 398 ? -30.826 -16.048 7.908   1.00 86.88 398 A 1 
ATOM 3202 N N   . GLU A 1 399 ? -26.871 -18.197 10.292  1.00 88.11 399 A 1 
ATOM 3203 C CA  . GLU A 1 399 ? -25.960 -19.119 10.977  1.00 87.11 399 A 1 
ATOM 3204 C C   . GLU A 1 399 ? -26.687 -20.112 11.900  1.00 88.58 399 A 1 
ATOM 3205 O O   . GLU A 1 399 ? -27.794 -19.878 12.375  1.00 86.27 399 A 1 
ATOM 3206 C CB  . GLU A 1 399 ? -24.912 -18.345 11.797  1.00 83.26 399 A 1 
ATOM 3207 C CG  . GLU A 1 399 ? -23.873 -17.622 10.930  1.00 76.56 399 A 1 
ATOM 3208 C CD  . GLU A 1 399 ? -22.731 -16.997 11.758  1.00 75.43 399 A 1 
ATOM 3209 O OE1 . GLU A 1 399 ? -21.797 -16.461 11.119  1.00 67.40 399 A 1 
ATOM 3210 O OE2 . GLU A 1 399 ? -22.752 -17.076 13.010  1.00 67.58 399 A 1 
ATOM 3211 N N   . GLY A 1 400 ? -26.019 -21.224 12.210  1.00 86.32 400 A 1 
ATOM 3212 C CA  . GLY A 1 400 ? -26.518 -22.216 13.163  1.00 87.35 400 A 1 
ATOM 3213 C C   . GLY A 1 400 ? -27.864 -22.811 12.750  1.00 89.75 400 A 1 
ATOM 3214 O O   . GLY A 1 400 ? -28.006 -23.286 11.629  1.00 88.36 400 A 1 
ATOM 3215 N N   . ASP A 1 401 ? -28.834 -22.772 13.657  1.00 88.09 401 A 1 
ATOM 3216 C CA  . ASP A 1 401 ? -30.170 -23.343 13.438  1.00 89.51 401 A 1 
ATOM 3217 C C   . ASP A 1 401 ? -31.000 -22.557 12.401  1.00 90.83 401 A 1 
ATOM 3218 O O   . ASP A 1 401 ? -31.954 -23.101 11.848  1.00 88.65 401 A 1 
ATOM 3219 C CB  . ASP A 1 401 ? -30.925 -23.417 14.782  1.00 89.06 401 A 1 
ATOM 3220 C CG  . ASP A 1 401 ? -30.310 -24.359 15.831  1.00 86.46 401 A 1 
ATOM 3221 O OD1 . ASP A 1 401 ? -29.597 -25.317 15.456  1.00 81.62 401 A 1 
ATOM 3222 O OD2 . ASP A 1 401 ? -30.566 -24.128 17.039  1.00 82.21 401 A 1 
ATOM 3223 N N   . ASP A 1 402 ? -30.629 -21.302 12.126  1.00 89.55 402 A 1 
ATOM 3224 C CA  . ASP A 1 402 ? -31.300 -20.448 11.139  1.00 90.10 402 A 1 
ATOM 3225 C C   . ASP A 1 402 ? -30.771 -20.682 9.707   1.00 91.63 402 A 1 
ATOM 3226 O O   . ASP A 1 402 ? -31.422 -20.290 8.735   1.00 90.53 402 A 1 
ATOM 3227 C CB  . ASP A 1 402 ? -31.160 -18.966 11.550  1.00 88.83 402 A 1 
ATOM 3228 C CG  . ASP A 1 402 ? -31.860 -18.595 12.872  1.00 85.99 402 A 1 
ATOM 3229 O OD1 . ASP A 1 402 ? -33.032 -18.987 13.064  1.00 81.05 402 A 1 
ATOM 3230 O OD2 . ASP A 1 402 ? -31.255 -17.846 13.681  1.00 80.12 402 A 1 
ATOM 3231 N N   . ALA A 1 403 ? -29.602 -21.316 9.560   1.00 90.13 403 A 1 
ATOM 3232 C CA  . ALA A 1 403 ? -28.983 -21.573 8.263   1.00 90.67 403 A 1 
ATOM 3233 C C   . ALA A 1 403 ? -29.773 -22.605 7.446   1.00 91.93 403 A 1 
ATOM 3234 O O   . ALA A 1 403 ? -30.215 -23.638 7.952   1.00 90.76 403 A 1 
ATOM 3235 C CB  . ALA A 1 403 ? -27.527 -22.006 8.462   1.00 89.52 403 A 1 
ATOM 3236 N N   . VAL A 1 404 ? -29.898 -22.359 6.145   1.00 92.63 404 A 1 
ATOM 3237 C CA  . VAL A 1 404 ? -30.541 -23.303 5.224   1.00 93.27 404 A 1 
ATOM 3238 C C   . VAL A 1 404 ? -29.573 -24.397 4.786   1.00 93.46 404 A 1 
ATOM 3239 O O   . VAL A 1 404 ? -28.409 -24.155 4.461   1.00 91.87 404 A 1 
ATOM 3240 C CB  . VAL A 1 404 ? -31.215 -22.624 4.016   1.00 92.34 404 A 1 
ATOM 3241 C CG1 . VAL A 1 404 ? -32.284 -21.631 4.479   1.00 85.63 404 A 1 
ATOM 3242 C CG2 . VAL A 1 404 ? -30.260 -21.914 3.071   1.00 84.71 404 A 1 
ATOM 3243 N N   . GLU A 1 405 ? -30.082 -25.621 4.704   1.00 92.84 405 A 1 
ATOM 3244 C CA  . GLU A 1 405 ? -29.357 -26.737 4.112   1.00 92.59 405 A 1 
ATOM 3245 C C   . GLU A 1 405 ? -29.653 -26.869 2.613   1.00 93.69 405 A 1 
ATOM 3246 O O   . GLU A 1 405 ? -30.661 -26.404 2.089   1.00 92.81 405 A 1 
ATOM 3247 C CB  . GLU A 1 405 ? -29.685 -28.050 4.830   1.00 91.11 405 A 1 
ATOM 3248 C CG  . GLU A 1 405 ? -29.229 -28.095 6.297   1.00 84.94 405 A 1 
ATOM 3249 C CD  . GLU A 1 405 ? -29.305 -29.517 6.880   1.00 80.49 405 A 1 
ATOM 3250 O OE1 . GLU A 1 405 ? -28.771 -29.721 7.989   1.00 71.22 405 A 1 
ATOM 3251 O OE2 . GLU A 1 405 ? -29.820 -30.430 6.179   1.00 71.24 405 A 1 
ATOM 3252 N N   . LYS A 1 406 ? -28.804 -27.606 1.898   1.00 92.04 406 A 1 
ATOM 3253 C CA  . LYS A 1 406 ? -29.023 -27.898 0.469   1.00 92.45 406 A 1 
ATOM 3254 C C   . LYS A 1 406 ? -30.305 -28.685 0.163   1.00 94.17 406 A 1 
ATOM 3255 O O   . LYS A 1 406 ? -30.703 -28.772 -0.996  1.00 93.44 406 A 1 
ATOM 3256 C CB  . LYS A 1 406 ? -27.792 -28.611 -0.100  1.00 89.79 406 A 1 
ATOM 3257 C CG  . LYS A 1 406 ? -27.604 -30.023 0.482   1.00 85.26 406 A 1 
ATOM 3258 C CD  . LYS A 1 406 ? -26.330 -30.629 -0.104  1.00 84.48 406 A 1 
ATOM 3259 C CE  . LYS A 1 406 ? -26.094 -32.029 0.469   1.00 77.04 406 A 1 
ATOM 3260 N NZ  . LYS A 1 406 ? -24.792 -32.540 -0.013  1.00 72.26 406 A 1 
ATOM 3261 N N   . SER A 1 407 ? -30.893 -29.309 1.181   1.00 93.54 407 A 1 
ATOM 3262 C CA  . SER A 1 407 ? -32.165 -30.028 1.128   1.00 93.80 407 A 1 
ATOM 3263 C C   . SER A 1 407 ? -33.392 -29.123 1.297   1.00 94.55 407 A 1 
ATOM 3264 O O   . SER A 1 407 ? -34.508 -29.608 1.107   1.00 92.97 407 A 1 
ATOM 3265 C CB  . SER A 1 407 ? -32.179 -31.118 2.211   1.00 93.97 407 A 1 
ATOM 3266 O OG  . SER A 1 407 ? -31.733 -30.595 3.448   1.00 91.61 407 A 1 
ATOM 3267 N N   . ASP A 1 408 ? -33.213 -27.839 1.638   1.00 94.60 408 A 1 
ATOM 3268 C CA  . ASP A 1 408 ? -34.309 -26.890 1.830   1.00 94.63 408 A 1 
ATOM 3269 C C   . ASP A 1 408 ? -35.118 -26.706 0.523   1.00 95.72 408 A 1 
ATOM 3270 O O   . ASP A 1 408 ? -34.530 -26.531 -0.553  1.00 95.26 408 A 1 
ATOM 3271 C CB  . ASP A 1 408 ? -33.762 -25.556 2.370   1.00 93.76 408 A 1 
ATOM 3272 C CG  . ASP A 1 408 ? -34.868 -24.635 2.890   1.00 91.89 408 A 1 
ATOM 3273 O OD1 . ASP A 1 408 ? -35.760 -24.292 2.084   1.00 86.27 408 A 1 
ATOM 3274 O OD2 . ASP A 1 408 ? -34.860 -24.300 4.095   1.00 85.97 408 A 1 
ATOM 3275 N N   . PRO A 1 409 ? -36.465 -26.750 0.578   1.00 94.97 409 A 1 
ATOM 3276 C CA  . PRO A 1 409 ? -37.317 -26.559 -0.596  1.00 95.09 409 A 1 
ATOM 3277 C C   . PRO A 1 409 ? -37.075 -25.239 -1.342  1.00 95.99 409 A 1 
ATOM 3278 O O   . PRO A 1 409 ? -37.119 -25.228 -2.574  1.00 95.08 409 A 1 
ATOM 3279 C CB  . PRO A 1 409 ? -38.753 -26.635 -0.067  1.00 94.54 409 A 1 
ATOM 3280 C CG  . PRO A 1 409 ? -38.629 -27.513 1.177   1.00 92.74 409 A 1 
ATOM 3281 C CD  . PRO A 1 409 ? -37.279 -27.103 1.737   1.00 94.50 409 A 1 
ATOM 3282 N N   . VAL A 1 410 ? -36.766 -24.146 -0.628  1.00 95.07 410 A 1 
ATOM 3283 C CA  . VAL A 1 410 ? -36.459 -22.835 -1.233  1.00 95.44 410 A 1 
ATOM 3284 C C   . VAL A 1 410 ? -35.197 -22.928 -2.091  1.00 96.01 410 A 1 
ATOM 3285 O O   . VAL A 1 410 ? -35.180 -22.459 -3.230  1.00 95.40 410 A 1 
ATOM 3286 C CB  . VAL A 1 410 ? -36.300 -21.745 -0.150  1.00 94.70 410 A 1 
ATOM 3287 C CG1 . VAL A 1 410 ? -35.915 -20.389 -0.751  1.00 87.98 410 A 1 
ATOM 3288 C CG2 . VAL A 1 410 ? -37.613 -21.553 0.616   1.00 87.74 410 A 1 
ATOM 3289 N N   . VAL A 1 411 ? -34.171 -23.624 -1.600  1.00 95.35 411 A 1 
ATOM 3290 C CA  . VAL A 1 411 ? -32.922 -23.848 -2.344  1.00 95.19 411 A 1 
ATOM 3291 C C   . VAL A 1 411 ? -33.189 -24.599 -3.648  1.00 95.69 411 A 1 
ATOM 3292 O O   . VAL A 1 411 ? -32.649 -24.244 -4.698  1.00 95.47 411 A 1 
ATOM 3293 C CB  . VAL A 1 411 ? -31.909 -24.619 -1.473  1.00 94.64 411 A 1 
ATOM 3294 C CG1 . VAL A 1 411 ? -30.627 -24.963 -2.237  1.00 91.35 411 A 1 
ATOM 3295 C CG2 . VAL A 1 411 ? -31.505 -23.809 -0.235  1.00 90.13 411 A 1 
ATOM 3296 N N   . ALA A 1 412 ? -34.035 -25.633 -3.601  1.00 95.29 412 A 1 
ATOM 3297 C CA  . ALA A 1 412 ? -34.405 -26.400 -4.787  1.00 95.20 412 A 1 
ATOM 3298 C C   . ALA A 1 412 ? -35.207 -25.560 -5.799  1.00 95.70 412 A 1 
ATOM 3299 O O   . ALA A 1 412 ? -34.946 -25.649 -7.002  1.00 95.17 412 A 1 
ATOM 3300 C CB  . ALA A 1 412 ? -35.170 -27.652 -4.341  1.00 95.18 412 A 1 
ATOM 3301 N N   . ALA A 1 413 ? -36.137 -24.730 -5.324  1.00 94.75 413 A 1 
ATOM 3302 C CA  . ALA A 1 413 ? -36.939 -23.845 -6.167  1.00 94.70 413 A 1 
ATOM 3303 C C   . ALA A 1 413 ? -36.077 -22.772 -6.856  1.00 95.23 413 A 1 
ATOM 3304 O O   . ALA A 1 413 ? -36.142 -22.622 -8.078  1.00 94.49 413 A 1 
ATOM 3305 C CB  . ALA A 1 413 ? -38.044 -23.229 -5.304  1.00 95.14 413 A 1 
ATOM 3306 N N   . VAL A 1 414 ? -35.206 -22.097 -6.099  1.00 95.88 414 A 1 
ATOM 3307 C CA  . VAL A 1 414 ? -34.253 -21.119 -6.649  1.00 95.31 414 A 1 
ATOM 3308 C C   . VAL A 1 414 ? -33.337 -21.787 -7.673  1.00 95.49 414 A 1 
ATOM 3309 O O   . VAL A 1 414 ? -33.160 -21.265 -8.772  1.00 95.10 414 A 1 
ATOM 3310 C CB  . VAL A 1 414 ? -33.436 -20.449 -5.525  1.00 95.29 414 A 1 
ATOM 3311 C CG1 . VAL A 1 414 ? -32.323 -19.547 -6.075  1.00 92.88 414 A 1 
ATOM 3312 C CG2 . VAL A 1 414 ? -34.341 -19.577 -4.647  1.00 91.79 414 A 1 
ATOM 3313 N N   . LYS A 1 415 ? -32.804 -22.980 -7.370  1.00 95.54 415 A 1 
ATOM 3314 C CA  . LYS A 1 415 ? -31.953 -23.721 -8.311  1.00 94.90 415 A 1 
ATOM 3315 C C   . LYS A 1 415 ? -32.662 -24.015 -9.633  1.00 95.45 415 A 1 
ATOM 3316 O O   . LYS A 1 415 ? -32.036 -23.892 -10.686 1.00 95.51 415 A 1 
ATOM 3317 C CB  . LYS A 1 415 ? -31.454 -25.015 -7.656  1.00 94.27 415 A 1 
ATOM 3318 C CG  . LYS A 1 415 ? -30.542 -25.865 -8.555  1.00 92.74 415 A 1 
ATOM 3319 C CD  . LYS A 1 415 ? -29.284 -25.087 -8.993  1.00 89.39 415 A 1 
ATOM 3320 C CE  . LYS A 1 415 ? -28.230 -26.021 -9.597  1.00 86.93 415 A 1 
ATOM 3321 N NZ  . LYS A 1 415 ? -28.570 -26.438 -10.962 1.00 82.31 415 A 1 
ATOM 3322 N N   . ALA A 1 416 ? -33.934 -24.396 -9.598  1.00 94.75 416 A 1 
ATOM 3323 C CA  . ALA A 1 416 ? -34.706 -24.685 -10.805 1.00 94.79 416 A 1 
ATOM 3324 C C   . ALA A 1 416 ? -34.851 -23.445 -11.708 1.00 95.30 416 A 1 
ATOM 3325 O O   . ALA A 1 416 ? -34.659 -23.542 -12.920 1.00 94.56 416 A 1 
ATOM 3326 C CB  . ALA A 1 416 ? -36.066 -25.256 -10.388 1.00 95.39 416 A 1 
ATOM 3327 N N   . GLU A 1 417 ? -35.113 -22.267 -11.131 1.00 93.97 417 A 1 
ATOM 3328 C CA  . GLU A 1 417 ? -35.190 -21.019 -11.911 1.00 93.64 417 A 1 
ATOM 3329 C C   . GLU A 1 417 ? -33.809 -20.548 -12.402 1.00 94.34 417 A 1 
ATOM 3330 O O   . GLU A 1 417 ? -33.691 -20.057 -13.530 1.00 93.47 417 A 1 
ATOM 3331 C CB  . GLU A 1 417 ? -35.914 -19.935 -11.107 1.00 94.33 417 A 1 
ATOM 3332 C CG  . GLU A 1 417 ? -37.420 -20.206 -10.925 1.00 91.68 417 A 1 
ATOM 3333 C CD  . GLU A 1 417 ? -38.200 -20.351 -12.254 1.00 92.63 417 A 1 
ATOM 3334 O OE1 . GLU A 1 417 ? -39.039 -21.269 -12.403 1.00 84.07 417 A 1 
ATOM 3335 O OE2 . GLU A 1 417 ? -37.979 -19.577 -13.216 1.00 85.41 417 A 1 
ATOM 3336 N N   . VAL A 1 418 ? -32.751 -20.771 -11.612 1.00 94.76 418 A 1 
ATOM 3337 C CA  . VAL A 1 418 ? -31.365 -20.547 -12.056 1.00 94.15 418 A 1 
ATOM 3338 C C   . VAL A 1 418 ? -31.057 -21.401 -13.289 1.00 94.81 418 A 1 
ATOM 3339 O O   . VAL A 1 418 ? -30.613 -20.867 -14.306 1.00 94.77 418 A 1 
ATOM 3340 C CB  . VAL A 1 418 ? -30.355 -20.814 -10.914 1.00 93.90 418 A 1 
ATOM 3341 C CG1 . VAL A 1 418 ? -28.897 -20.842 -11.393 1.00 91.47 418 A 1 
ATOM 3342 C CG2 . VAL A 1 418 ? -30.451 -19.747 -9.814  1.00 90.89 418 A 1 
ATOM 3343 N N   . ASP A 1 419 ? -31.330 -22.708 -13.242 1.00 94.30 419 A 1 
ATOM 3344 C CA  . ASP A 1 419 ? -31.072 -23.614 -14.370 1.00 94.03 419 A 1 
ATOM 3345 C C   . ASP A 1 419 ? -31.840 -23.198 -15.625 1.00 94.71 419 A 1 
ATOM 3346 O O   . ASP A 1 419 ? -31.251 -23.059 -16.699 1.00 94.52 419 A 1 
ATOM 3347 C CB  . ASP A 1 419 ? -31.418 -25.060 -13.983 1.00 93.66 419 A 1 
ATOM 3348 C CG  . ASP A 1 419 ? -30.404 -25.657 -13.019 1.00 92.96 419 A 1 
ATOM 3349 O OD1 . ASP A 1 419 ? -29.251 -25.161 -12.955 1.00 88.81 419 A 1 
ATOM 3350 O OD2 . ASP A 1 419 ? -30.705 -26.640 -12.307 1.00 89.30 419 A 1 
ATOM 3351 N N   . LYS A 1 420 ? -33.116 -22.889 -15.470 1.00 94.29 420 A 1 
ATOM 3352 C CA  . LYS A 1 420 ? -33.981 -22.414 -16.553 1.00 94.36 420 A 1 
ATOM 3353 C C   . LYS A 1 420 ? -33.464 -21.128 -17.203 1.00 95.15 420 A 1 
ATOM 3354 O O   . LYS A 1 420 ? -33.517 -20.999 -18.428 1.00 94.32 420 A 1 
ATOM 3355 C CB  . LYS A 1 420 ? -35.359 -22.221 -15.933 1.00 94.09 420 A 1 
ATOM 3356 C CG  . LYS A 1 420 ? -36.461 -21.749 -16.892 1.00 85.51 420 A 1 
ATOM 3357 C CD  . LYS A 1 420 ? -37.684 -21.603 -15.992 1.00 84.84 420 A 1 
ATOM 3358 C CE  . LYS A 1 420 ? -38.876 -20.886 -16.589 1.00 77.22 420 A 1 
ATOM 3359 N NZ  . LYS A 1 420 ? -39.721 -20.479 -15.430 1.00 70.05 420 A 1 
ATOM 3360 N N   . ALA A 1 421 ? -32.925 -20.184 -16.416 1.00 93.42 421 A 1 
ATOM 3361 C CA  . ALA A 1 421 ? -32.329 -18.961 -16.957 1.00 92.31 421 A 1 
ATOM 3362 C C   . ALA A 1 421 ? -31.094 -19.255 -17.827 1.00 93.33 421 A 1 
ATOM 3363 O O   . ALA A 1 421 ? -30.928 -18.663 -18.898 1.00 92.45 421 A 1 
ATOM 3364 C CB  . ALA A 1 421 ? -31.997 -18.021 -15.791 1.00 92.51 421 A 1 
ATOM 3365 N N   . TYR A 1 422 ? -30.245 -20.193 -17.412 1.00 93.03 422 A 1 
ATOM 3366 C CA  . TYR A 1 422 ? -29.073 -20.591 -18.204 1.00 92.31 422 A 1 
ATOM 3367 C C   . TYR A 1 422 ? -29.436 -21.467 -19.411 1.00 93.18 422 A 1 
ATOM 3368 O O   . TYR A 1 422 ? -28.845 -21.295 -20.480 1.00 91.53 422 A 1 
ATOM 3369 C CB  . TYR A 1 422 ? -28.036 -21.263 -17.300 1.00 91.52 422 A 1 
ATOM 3370 C CG  . TYR A 1 422 ? -27.266 -20.273 -16.444 1.00 91.22 422 A 1 
ATOM 3371 C CD1 . TYR A 1 422 ? -26.278 -19.456 -17.024 1.00 86.06 422 A 1 
ATOM 3372 C CD2 . TYR A 1 422 ? -27.566 -20.137 -15.078 1.00 87.77 422 A 1 
ATOM 3373 C CE1 . TYR A 1 422 ? -25.592 -18.504 -16.242 1.00 86.14 422 A 1 
ATOM 3374 C CE2 . TYR A 1 422 ? -26.889 -19.186 -14.289 1.00 86.24 422 A 1 
ATOM 3375 C CZ  . TYR A 1 422 ? -25.903 -18.370 -14.872 1.00 88.80 422 A 1 
ATOM 3376 O OH  . TYR A 1 422 ? -25.263 -17.445 -14.113 1.00 86.66 422 A 1 
ATOM 3377 N N   . GLU A 1 423 ? -30.442 -22.333 -19.301 1.00 90.88 423 A 1 
ATOM 3378 C CA  . GLU A 1 423 ? -30.994 -23.085 -20.437 1.00 91.12 423 A 1 
ATOM 3379 C C   . GLU A 1 423 ? -31.607 -22.159 -21.500 1.00 91.80 423 A 1 
ATOM 3380 O O   . GLU A 1 423 ? -31.500 -22.425 -22.700 1.00 90.37 423 A 1 
ATOM 3381 C CB  . GLU A 1 423 ? -32.058 -24.076 -19.943 1.00 92.00 423 A 1 
ATOM 3382 C CG  . GLU A 1 423 ? -31.448 -25.277 -19.202 1.00 87.10 423 A 1 
ATOM 3383 C CD  . GLU A 1 423 ? -32.504 -26.256 -18.661 1.00 83.77 423 A 1 
ATOM 3384 O OE1 . GLU A 1 423 ? -32.079 -27.280 -18.075 1.00 75.06 423 A 1 
ATOM 3385 O OE2 . GLU A 1 423 ? -33.716 -26.015 -18.871 1.00 76.29 423 A 1 
ATOM 3386 N N   . ALA A 1 424 ? -32.166 -21.019 -21.072 1.00 92.41 424 A 1 
ATOM 3387 C CA  . ALA A 1 424 ? -32.662 -19.967 -21.962 1.00 92.16 424 A 1 
ATOM 3388 C C   . ALA A 1 424 ? -31.547 -19.130 -22.633 1.00 93.16 424 A 1 
ATOM 3389 O O   . ALA A 1 424 ? -31.848 -18.209 -23.393 1.00 90.25 424 A 1 
ATOM 3390 C CB  . ALA A 1 424 ? -33.659 -19.104 -21.183 1.00 92.86 424 A 1 
ATOM 3391 N N   . GLY A 1 425 ? -30.272 -19.444 -22.385 1.00 92.75 425 A 1 
ATOM 3392 C CA  . GLY A 1 425 ? -29.129 -18.835 -23.072 1.00 91.78 425 A 1 
ATOM 3393 C C   . GLY A 1 425 ? -28.357 -17.783 -22.269 1.00 92.29 425 A 1 
ATOM 3394 O O   . GLY A 1 425 ? -27.502 -17.099 -22.840 1.00 89.25 425 A 1 
ATOM 3395 N N   . ARG A 1 426 ? -28.607 -17.636 -20.960 1.00 89.49 426 A 1 
ATOM 3396 C CA  . ARG A 1 426 ? -27.792 -16.782 -20.089 1.00 87.97 426 A 1 
ATOM 3397 C C   . ARG A 1 426 ? -26.332 -17.252 -20.091 1.00 86.27 426 A 1 
ATOM 3398 O O   . ARG A 1 426 ? -26.043 -18.439 -20.019 1.00 81.70 426 A 1 
ATOM 3399 C CB  . ARG A 1 426 ? -28.382 -16.760 -18.676 1.00 87.91 426 A 1 
ATOM 3400 C CG  . ARG A 1 426 ? -27.561 -15.875 -17.729 1.00 89.29 426 A 1 
ATOM 3401 C CD  . ARG A 1 426 ? -28.253 -15.695 -16.372 1.00 87.26 426 A 1 
ATOM 3402 N NE  . ARG A 1 426 ? -28.173 -14.287 -15.977 1.00 85.80 426 A 1 
ATOM 3403 C CZ  . ARG A 1 426 ? -28.920 -13.651 -15.115 1.00 86.11 426 A 1 
ATOM 3404 N NH1 . ARG A 1 426 ? -29.777 -14.223 -14.329 1.00 78.05 426 A 1 
ATOM 3405 N NH2 . ARG A 1 426 ? -28.846 -12.366 -15.060 1.00 79.45 426 A 1 
ATOM 3406 N N   . ASN A 1 427 ? -25.407 -16.297 -20.130 1.00 86.21 427 A 1 
ATOM 3407 C CA  . ASN A 1 427 ? -23.965 -16.558 -20.113 1.00 83.35 427 A 1 
ATOM 3408 C C   . ASN A 1 427 ? -23.207 -15.753 -19.042 1.00 82.87 427 A 1 
ATOM 3409 O O   . ASN A 1 427 ? -21.992 -15.893 -18.915 1.00 77.66 427 A 1 
ATOM 3410 C CB  . ASN A 1 427 ? -23.412 -16.329 -21.533 1.00 81.10 427 A 1 
ATOM 3411 C CG  . ASN A 1 427 ? -23.571 -14.897 -22.027 1.00 74.84 427 A 1 
ATOM 3412 O OD1 . ASN A 1 427 ? -24.090 -14.014 -21.369 1.00 68.17 427 A 1 
ATOM 3413 N ND2 . ASN A 1 427 ? -23.130 -14.625 -23.231 1.00 67.23 427 A 1 
ATOM 3414 N N   . THR A 1 428 ? -23.905 -14.924 -18.265 1.00 83.95 428 A 1 
ATOM 3415 C CA  . THR A 1 428 ? -23.357 -14.115 -17.167 1.00 82.70 428 A 1 
ATOM 3416 C C   . THR A 1 428 ? -23.716 -14.710 -15.807 1.00 84.58 428 A 1 
ATOM 3417 O O   . THR A 1 428 ? -24.743 -15.368 -15.664 1.00 83.86 428 A 1 
ATOM 3418 C CB  . THR A 1 428 ? -23.845 -12.659 -17.244 1.00 80.42 428 A 1 
ATOM 3419 O OG1 . THR A 1 428 ? -25.256 -12.608 -17.263 1.00 77.47 428 A 1 
ATOM 3420 C CG2 . THR A 1 428 ? -23.346 -11.966 -18.510 1.00 75.94 428 A 1 
ATOM 3421 N N   . VAL A 1 429 ? -22.872 -14.457 -14.808 1.00 84.36 429 A 1 
ATOM 3422 C CA  . VAL A 1 429 ? -23.153 -14.776 -13.397 1.00 84.19 429 A 1 
ATOM 3423 C C   . VAL A 1 429 ? -24.406 -14.018 -12.942 1.00 86.05 429 A 1 
ATOM 3424 O O   . VAL A 1 429 ? -24.649 -12.915 -13.434 1.00 84.51 429 A 1 
ATOM 3425 C CB  . VAL A 1 429 ? -21.920 -14.430 -12.532 1.00 81.37 429 A 1 
ATOM 3426 C CG1 . VAL A 1 429 ? -22.112 -14.670 -11.038 1.00 73.44 429 A 1 
ATOM 3427 C CG2 . VAL A 1 429 ? -20.710 -15.273 -12.964 1.00 72.83 429 A 1 
ATOM 3428 N N   . MET A 1 430 ? -25.200 -14.608 -12.053 1.00 87.52 430 A 1 
ATOM 3429 C CA  . MET A 1 430 ? -26.361 -13.936 -11.462 1.00 87.67 430 A 1 
ATOM 3430 C C   . MET A 1 430 ? -25.921 -12.905 -10.425 1.00 86.81 430 A 1 
ATOM 3431 O O   . MET A 1 430 ? -24.963 -13.146 -9.691  1.00 83.50 430 A 1 
ATOM 3432 C CB  . MET A 1 430 ? -27.332 -14.947 -10.851 1.00 88.27 430 A 1 
ATOM 3433 C CG  . MET A 1 430 ? -28.010 -15.765 -11.957 1.00 85.85 430 A 1 
ATOM 3434 S SD  . MET A 1 430 ? -29.405 -16.754 -11.382 1.00 85.89 430 A 1 
ATOM 3435 C CE  . MET A 1 430 ? -30.143 -17.188 -12.968 1.00 78.70 430 A 1 
ATOM 3436 N N   . GLY A 1 431 ? -26.588 -11.747 -10.407 1.00 83.54 431 A 1 
ATOM 3437 C CA  . GLY A 1 431 ? -26.408 -10.723 -9.382  1.00 82.47 431 A 1 
ATOM 3438 C C   . GLY A 1 431 ? -27.203 -11.041 -8.117  1.00 85.98 431 A 1 
ATOM 3439 O O   . GLY A 1 431 ? -28.163 -11.811 -8.169  1.00 85.70 431 A 1 
ATOM 3440 N N   . ASP A 1 432 ? -26.822 -10.435 -7.003  1.00 83.69 432 A 1 
ATOM 3441 C CA  . ASP A 1 432 ? -27.455 -10.665 -5.704  1.00 84.05 432 A 1 
ATOM 3442 C C   . ASP A 1 432 ? -28.934 -10.249 -5.709  1.00 87.35 432 A 1 
ATOM 3443 O O   . ASP A 1 432 ? -29.779 -11.063 -5.356  1.00 87.47 432 A 1 
ATOM 3444 C CB  . ASP A 1 432 ? -26.639 -9.974  -4.599  1.00 81.87 432 A 1 
ATOM 3445 C CG  . ASP A 1 432 ? -25.248 -10.600 -4.417  1.00 79.99 432 A 1 
ATOM 3446 O OD1 . ASP A 1 432 ? -25.101 -11.827 -4.648  1.00 76.86 432 A 1 
ATOM 3447 O OD2 . ASP A 1 432 ? -24.297 -9.844  -4.122  1.00 75.41 432 A 1 
ATOM 3448 N N   . ASP A 1 433 ? -29.273 -9.084  -6.267  1.00 82.47 433 A 1 
ATOM 3449 C CA  . ASP A 1 433 ? -30.668 -8.628  -6.411  1.00 83.51 433 A 1 
ATOM 3450 C C   . ASP A 1 433 ? -31.535 -9.611  -7.221  1.00 87.18 433 A 1 
ATOM 3451 O O   . ASP A 1 433 ? -32.728 -9.776  -6.973  1.00 85.86 433 A 1 
ATOM 3452 C CB  . ASP A 1 433 ? -30.712 -7.272  -7.144  1.00 80.85 433 A 1 
ATOM 3453 C CG  . ASP A 1 433 ? -29.952 -6.122  -6.476  1.00 73.85 433 A 1 
ATOM 3454 O OD1 . ASP A 1 433 ? -29.632 -6.214  -5.276  1.00 66.28 433 A 1 
ATOM 3455 O OD2 . ASP A 1 433 ? -29.649 -5.157  -7.218  1.00 64.71 433 A 1 
ATOM 3456 N N   . GLU A 1 434 ? -30.951 -10.271 -8.233  1.00 86.11 434 A 1 
ATOM 3457 C CA  . GLU A 1 434 ? -31.686 -11.253 -9.033  1.00 87.60 434 A 1 
ATOM 3458 C C   . GLU A 1 434 ? -31.967 -12.520 -8.231  1.00 90.04 434 A 1 
ATOM 3459 O O   . GLU A 1 434 ? -33.060 -13.081 -8.336  1.00 89.22 434 A 1 
ATOM 3460 C CB  . GLU A 1 434 ? -30.904 -11.640 -10.293 1.00 85.91 434 A 1 
ATOM 3461 C CG  . GLU A 1 434 ? -30.679 -10.468 -11.256 1.00 79.49 434 A 1 
ATOM 3462 C CD  . GLU A 1 434 ? -29.954 -10.994 -12.490 1.00 79.55 434 A 1 
ATOM 3463 O OE1 . GLU A 1 434 ? -30.633 -11.347 -13.486 1.00 70.43 434 A 1 
ATOM 3464 O OE2 . GLU A 1 434 ? -28.714 -11.161 -12.495 1.00 73.30 434 A 1 
ATOM 3465 N N   . LEU A 1 435 ? -30.991 -12.977 -7.456  1.00 88.93 435 A 1 
ATOM 3466 C CA  . LEU A 1 435 ? -31.125 -14.156 -6.608  1.00 90.19 435 A 1 
ATOM 3467 C C   . LEU A 1 435 ? -32.085 -13.900 -5.446  1.00 91.88 435 A 1 
ATOM 3468 O O   . LEU A 1 435 ? -32.908 -14.767 -5.165  1.00 92.28 435 A 1 
ATOM 3469 C CB  . LEU A 1 435 ? -29.738 -14.579 -6.104  1.00 90.91 435 A 1 
ATOM 3470 C CG  . LEU A 1 435 ? -28.815 -15.120 -7.209  1.00 89.95 435 A 1 
ATOM 3471 C CD1 . LEU A 1 435 ? -27.388 -15.224 -6.676  1.00 85.16 435 A 1 
ATOM 3472 C CD2 . LEU A 1 435 ? -29.240 -16.514 -7.686  1.00 85.80 435 A 1 
ATOM 3473 N N   . ASP A 1 436 ? -32.036 -12.720 -4.838  1.00 89.06 436 A 1 
ATOM 3474 C CA  . ASP A 1 436 ? -32.965 -12.269 -3.798  1.00 89.11 436 A 1 
ATOM 3475 C C   . ASP A 1 436 ? -34.420 -12.306 -4.295  1.00 90.52 436 A 1 
ATOM 3476 O O   . ASP A 1 436 ? -35.280 -12.957 -3.702  1.00 90.87 436 A 1 
ATOM 3477 C CB  . ASP A 1 436 ? -32.536 -10.858 -3.371  1.00 88.08 436 A 1 
ATOM 3478 C CG  . ASP A 1 436 ? -33.421 -10.341 -2.241  1.00 86.54 436 A 1 
ATOM 3479 O OD1 . ASP A 1 436 ? -33.459 -11.021 -1.199  1.00 80.14 436 A 1 
ATOM 3480 O OD2 . ASP A 1 436 ? -34.063 -9.299  -2.458  1.00 79.57 436 A 1 
ATOM 3481 N N   . ASN A 1 437 ? -34.671 -11.750 -5.481  1.00 89.26 437 A 1 
ATOM 3482 C CA  . ASN A 1 437 ? -35.983 -11.835 -6.126  1.00 89.39 437 A 1 
ATOM 3483 C C   . ASN A 1 437 ? -36.429 -13.286 -6.402  1.00 91.00 437 A 1 
ATOM 3484 O O   . ASN A 1 437 ? -37.624 -13.586 -6.344  1.00 90.50 437 A 1 
ATOM 3485 C CB  . ASN A 1 437 ? -35.947 -11.034 -7.438  1.00 89.18 437 A 1 
ATOM 3486 C CG  . ASN A 1 437 ? -36.056 -9.536  -7.219  1.00 85.83 437 A 1 
ATOM 3487 O OD1 . ASN A 1 437 ? -37.017 -9.032  -6.676  1.00 78.14 437 A 1 
ATOM 3488 N ND2 . ASN A 1 437 ? -35.121 -8.759  -7.689  1.00 76.83 437 A 1 
ATOM 3489 N N   . LEU A 1 438 ? -35.499 -14.196 -6.707  1.00 91.05 438 A 1 
ATOM 3490 C CA  . LEU A 1 438 ? -35.816 -15.616 -6.880  1.00 92.10 438 A 1 
ATOM 3491 C C   . LEU A 1 438 ? -36.160 -16.302 -5.552  1.00 93.49 438 A 1 
ATOM 3492 O O   . LEU A 1 438 ? -37.031 -17.168 -5.545  1.00 92.98 438 A 1 
ATOM 3493 C CB  . LEU A 1 438 ? -34.660 -16.360 -7.573  1.00 93.16 438 A 1 
ATOM 3494 C CG  . LEU A 1 438 ? -34.422 -16.008 -9.053  1.00 92.00 438 A 1 
ATOM 3495 C CD1 . LEU A 1 438 ? -33.255 -16.851 -9.576  1.00 85.97 438 A 1 
ATOM 3496 C CD2 . LEU A 1 438 ? -35.642 -16.288 -9.934  1.00 87.63 438 A 1 
ATOM 3497 N N   . VAL A 1 439 ? -35.503 -15.928 -4.450  1.00 92.76 439 A 1 
ATOM 3498 C CA  . VAL A 1 439 ? -35.841 -16.420 -3.103  1.00 92.71 439 A 1 
ATOM 3499 C C   . VAL A 1 439 ? -37.240 -15.952 -2.713  1.00 93.32 439 A 1 
ATOM 3500 O O   . VAL A 1 439 ? -38.067 -16.788 -2.359  1.00 92.95 439 A 1 
ATOM 3501 C CB  . VAL A 1 439 ? -34.798 -15.991 -2.052  1.00 93.04 439 A 1 
ATOM 3502 C CG1 . VAL A 1 439 ? -35.205 -16.413 -0.632  1.00 89.43 439 A 1 
ATOM 3503 C CG2 . VAL A 1 439 ? -33.440 -16.652 -2.326  1.00 86.86 439 A 1 
ATOM 3504 N N   . PHE A 1 440 ? -37.537 -14.659 -2.877  1.00 91.49 440 A 1 
ATOM 3505 C CA  . PHE A 1 440 ? -38.862 -14.089 -2.626  1.00 90.59 440 A 1 
ATOM 3506 C C   . PHE A 1 440 ? -39.951 -14.774 -3.467  1.00 91.36 440 A 1 
ATOM 3507 O O   . PHE A 1 440 ? -40.994 -15.170 -2.957  1.00 91.27 440 A 1 
ATOM 3508 C CB  . PHE A 1 440 ? -38.818 -12.585 -2.921  1.00 90.49 440 A 1 
ATOM 3509 C CG  . PHE A 1 440 ? -40.142 -11.889 -2.667  1.00 88.38 440 A 1 
ATOM 3510 C CD1 . PHE A 1 440 ? -41.059 -11.691 -3.719  1.00 80.61 440 A 1 
ATOM 3511 C CD2 . PHE A 1 440 ? -40.477 -11.477 -1.366  1.00 80.84 440 A 1 
ATOM 3512 C CE1 . PHE A 1 440 ? -42.304 -11.088 -3.465  1.00 79.37 440 A 1 
ATOM 3513 C CE2 . PHE A 1 440 ? -41.720 -10.874 -1.112  1.00 79.32 440 A 1 
ATOM 3514 C CZ  . PHE A 1 440 ? -42.638 -10.681 -2.162  1.00 84.40 440 A 1 
ATOM 3515 N N   . ALA A 1 441 ? -39.705 -14.975 -4.756  1.00 91.82 441 A 1 
ATOM 3516 C CA  . ALA A 1 441 ? -40.656 -15.647 -5.640  1.00 91.85 441 A 1 
ATOM 3517 C C   . ALA A 1 441 ? -40.842 -17.139 -5.317  1.00 92.43 441 A 1 
ATOM 3518 O O   . ALA A 1 441 ? -41.889 -17.702 -5.637  1.00 90.53 441 A 1 
ATOM 3519 C CB  . ALA A 1 441 ? -40.183 -15.454 -7.083  1.00 92.46 441 A 1 
ATOM 3520 N N   . ALA A 1 442 ? -39.834 -17.783 -4.735  1.00 92.68 442 A 1 
ATOM 3521 C CA  . ALA A 1 442 ? -39.904 -19.181 -4.329  1.00 91.86 442 A 1 
ATOM 3522 C C   . ALA A 1 442 ? -40.755 -19.375 -3.068  1.00 92.14 442 A 1 
ATOM 3523 O O   . ALA A 1 442 ? -41.550 -20.309 -3.021  1.00 89.29 442 A 1 
ATOM 3524 C CB  . ALA A 1 442 ? -38.476 -19.709 -4.134  1.00 92.19 442 A 1 
ATOM 3525 N N   . ASP A 1 443 ? -40.590 -18.510 -2.069  1.00 92.49 443 A 1 
ATOM 3526 C CA  . ASP A 1 443 ? -41.341 -18.540 -0.813  1.00 92.01 443 A 1 
ATOM 3527 C C   . ASP A 1 443 ? -41.218 -17.185 -0.091  1.00 92.03 443 A 1 
ATOM 3528 O O   . ASP A 1 443 ? -40.195 -16.887 0.524   1.00 90.36 443 A 1 
ATOM 3529 C CB  . ASP A 1 443 ? -40.826 -19.709 0.046   1.00 91.29 443 A 1 
ATOM 3530 C CG  . ASP A 1 443 ? -41.709 -20.014 1.255   1.00 90.51 443 A 1 
ATOM 3531 O OD1 . ASP A 1 443 ? -42.275 -19.067 1.839   1.00 85.33 443 A 1 
ATOM 3532 O OD2 . ASP A 1 443 ? -41.794 -21.220 1.599   1.00 85.06 443 A 1 
ATOM 3533 N N   . GLU A 1 444 ? -42.273 -16.369 -0.174  1.00 90.57 444 A 1 
ATOM 3534 C CA  . GLU A 1 444 ? -42.340 -15.026 0.430   1.00 90.20 444 A 1 
ATOM 3535 C C   . GLU A 1 444 ? -42.235 -15.068 1.967   1.00 89.46 444 A 1 
ATOM 3536 O O   . GLU A 1 444 ? -41.571 -14.223 2.563   1.00 86.87 444 A 1 
ATOM 3537 C CB  . GLU A 1 444 ? -43.652 -14.364 -0.032  1.00 89.20 444 A 1 
ATOM 3538 C CG  . GLU A 1 444 ? -43.845 -12.921 0.478   1.00 84.40 444 A 1 
ATOM 3539 C CD  . GLU A 1 444 ? -45.121 -12.235 -0.052  1.00 82.34 444 A 1 
ATOM 3540 O OE1 . GLU A 1 444 ? -45.292 -11.023 0.221   1.00 75.35 444 A 1 
ATOM 3541 O OE2 . GLU A 1 444 ? -45.944 -12.897 -0.726  1.00 78.77 444 A 1 
ATOM 3542 N N   . GLU A 1 445 ? -42.844 -16.062 2.624   1.00 90.63 445 A 1 
ATOM 3543 C CA  . GLU A 1 445 ? -42.813 -16.193 4.089   1.00 89.82 445 A 1 
ATOM 3544 C C   . GLU A 1 445 ? -41.396 -16.538 4.566   1.00 90.10 445 A 1 
ATOM 3545 O O   . GLU A 1 445 ? -40.854 -15.873 5.449   1.00 87.77 445 A 1 
ATOM 3546 C CB  . GLU A 1 445 ? -43.860 -17.237 4.530   1.00 89.76 445 A 1 
ATOM 3547 C CG  . GLU A 1 445 ? -44.032 -17.337 6.061   1.00 79.52 445 A 1 
ATOM 3548 C CD  . GLU A 1 445 ? -45.185 -18.273 6.506   1.00 74.27 445 A 1 
ATOM 3549 O OE1 . GLU A 1 445 ? -45.475 -18.314 7.727   1.00 66.67 445 A 1 
ATOM 3550 O OE2 . GLU A 1 445 ? -45.824 -18.921 5.647   1.00 67.80 445 A 1 
ATOM 3551 N N   . ARG A 1 446 ? -40.749 -17.505 3.907   1.00 92.00 446 A 1 
ATOM 3552 C CA  . ARG A 1 446 ? -39.353 -17.876 4.197   1.00 91.41 446 A 1 
ATOM 3553 C C   . ARG A 1 446 ? -38.373 -16.747 3.895   1.00 92.48 446 A 1 
ATOM 3554 O O   . ARG A 1 446 ? -37.424 -16.578 4.646   1.00 90.62 446 A 1 
ATOM 3555 C CB  . ARG A 1 446 ? -38.969 -19.135 3.414   1.00 89.92 446 A 1 
ATOM 3556 C CG  . ARG A 1 446 ? -39.677 -20.397 3.904   1.00 84.68 446 A 1 
ATOM 3557 C CD  . ARG A 1 446 ? -39.100 -20.944 5.222   1.00 81.51 446 A 1 
ATOM 3558 N NE  . ARG A 1 446 ? -37.796 -21.609 5.038   1.00 79.29 446 A 1 
ATOM 3559 C CZ  . ARG A 1 446 ? -36.905 -21.875 5.977   1.00 76.33 446 A 1 
ATOM 3560 N NH1 . ARG A 1 446 ? -37.085 -21.511 7.221   1.00 70.19 446 A 1 
ATOM 3561 N NH2 . ARG A 1 446 ? -35.808 -22.518 5.682   1.00 69.51 446 A 1 
ATOM 3562 N N   . HIS A 1 447 ? -38.592 -15.962 2.847   1.00 91.65 447 A 1 
ATOM 3563 C CA  . HIS A 1 447 ? -37.790 -14.777 2.537   1.00 90.89 447 A 1 
ATOM 3564 C C   . HIS A 1 447 ? -37.828 -13.763 3.693   1.00 90.07 447 A 1 
ATOM 3565 O O   . HIS A 1 447 ? -36.778 -13.366 4.197   1.00 88.77 447 A 1 
ATOM 3566 C CB  . HIS A 1 447 ? -38.289 -14.169 1.226   1.00 91.04 447 A 1 
ATOM 3567 C CG  . HIS A 1 447 ? -37.603 -12.880 0.865   1.00 90.90 447 A 1 
ATOM 3568 N ND1 . HIS A 1 447 ? -38.004 -11.619 1.257   1.00 82.52 447 A 1 
ATOM 3569 C CD2 . HIS A 1 447 ? -36.477 -12.749 0.104   1.00 83.70 447 A 1 
ATOM 3570 C CE1 . HIS A 1 447 ? -37.122 -10.745 0.744   1.00 85.87 447 A 1 
ATOM 3571 N NE2 . HIS A 1 447 ? -36.189 -11.395 0.034   1.00 87.63 447 A 1 
ATOM 3572 N N   . HIS A 1 448 ? -39.023 -13.423 4.197   1.00 90.82 448 A 1 
ATOM 3573 C CA  . HIS A 1 448 ? -39.166 -12.526 5.346   1.00 89.19 448 A 1 
ATOM 3574 C C   . HIS A 1 448 ? -38.531 -13.087 6.627   1.00 88.79 448 A 1 
ATOM 3575 O O   . HIS A 1 448 ? -37.933 -12.330 7.396   1.00 86.59 448 A 1 
ATOM 3576 C CB  . HIS A 1 448 ? -40.649 -12.222 5.573   1.00 88.92 448 A 1 
ATOM 3577 C CG  . HIS A 1 448 ? -41.249 -11.337 4.506   1.00 83.99 448 A 1 
ATOM 3578 N ND1 . HIS A 1 448 ? -40.649 -10.240 3.936   1.00 72.14 448 A 1 
ATOM 3579 C CD2 . HIS A 1 448 ? -42.496 -11.445 3.955   1.00 71.98 448 A 1 
ATOM 3580 C CE1 . HIS A 1 448 ? -41.508 -9.705  3.058   1.00 72.90 448 A 1 
ATOM 3581 N NE2 . HIS A 1 448 ? -42.658 -10.394 3.045   1.00 73.62 448 A 1 
ATOM 3582 N N   . ASP A 1 449 ? -38.605 -14.409 6.847   1.00 90.81 449 A 1 
ATOM 3583 C CA  . ASP A 1 449 ? -37.916 -15.066 7.961   1.00 88.91 449 A 1 
ATOM 3584 C C   . ASP A 1 449 ? -36.390 -14.916 7.853   1.00 88.79 449 A 1 
ATOM 3585 O O   . ASP A 1 449 ? -35.730 -14.636 8.855   1.00 86.27 449 A 1 
ATOM 3586 C CB  . ASP A 1 449 ? -38.278 -16.556 8.018   1.00 87.51 449 A 1 
ATOM 3587 C CG  . ASP A 1 449 ? -39.646 -16.872 8.634   1.00 81.78 449 A 1 
ATOM 3588 O OD1 . ASP A 1 449 ? -40.212 -15.997 9.333   1.00 77.11 449 A 1 
ATOM 3589 O OD2 . ASP A 1 449 ? -40.030 -18.062 8.526   1.00 77.23 449 A 1 
ATOM 3590 N N   . PHE A 1 450 ? -35.824 -15.051 6.654   1.00 88.51 450 A 1 
ATOM 3591 C CA  . PHE A 1 450 ? -34.387 -14.880 6.424   1.00 87.80 450 A 1 
ATOM 3592 C C   . PHE A 1 450 ? -33.941 -13.440 6.700   1.00 86.84 450 A 1 
ATOM 3593 O O   . PHE A 1 450 ? -33.004 -13.236 7.474   1.00 82.81 450 A 1 
ATOM 3594 C CB  . PHE A 1 450 ? -34.006 -15.299 4.993   1.00 88.80 450 A 1 
ATOM 3595 C CG  . PHE A 1 450 ? -34.291 -16.737 4.588   1.00 89.59 450 A 1 
ATOM 3596 C CD1 . PHE A 1 450 ? -34.351 -17.782 5.530   1.00 85.39 450 A 1 
ATOM 3597 C CD2 . PHE A 1 450 ? -34.480 -17.033 3.219   1.00 86.06 450 A 1 
ATOM 3598 C CE1 . PHE A 1 450 ? -34.608 -19.102 5.114   1.00 85.60 450 A 1 
ATOM 3599 C CE2 . PHE A 1 450 ? -34.728 -18.349 2.802   1.00 86.40 450 A 1 
ATOM 3600 C CZ  . PHE A 1 450 ? -34.795 -19.386 3.747   1.00 89.30 450 A 1 
ATOM 3601 N N   . GLU A 1 451 ? -34.656 -12.438 6.176   1.00 85.89 451 A 1 
ATOM 3602 C CA  . GLU A 1 451 ? -34.367 -11.023 6.452   1.00 83.56 451 A 1 
ATOM 3603 C C   . GLU A 1 451 ? -34.461 -10.707 7.955   1.00 81.97 451 A 1 
ATOM 3604 O O   . GLU A 1 451 ? -33.604 -10.019 8.523   1.00 78.16 451 A 1 
ATOM 3605 C CB  . GLU A 1 451 ? -35.366 -10.119 5.720   1.00 82.11 451 A 1 
ATOM 3606 C CG  . GLU A 1 451 ? -35.219 -10.085 4.193   1.00 76.70 451 A 1 
ATOM 3607 C CD  . GLU A 1 451 ? -36.112 -8.975  3.614   1.00 73.85 451 A 1 
ATOM 3608 O OE1 . GLU A 1 451 ? -35.586 -8.154  2.837   1.00 66.09 451 A 1 
ATOM 3609 O OE2 . GLU A 1 451 ? -37.295 -8.884  4.032   1.00 68.33 451 A 1 
ATOM 3610 N N   . TYR A 1 452 ? -35.498 -11.222 8.636   1.00 80.56 452 A 1 
ATOM 3611 C CA  . TYR A 1 452 ? -35.696 -11.010 10.067  1.00 77.92 452 A 1 
ATOM 3612 C C   . TYR A 1 452 ? -34.577 -11.643 10.899  1.00 76.19 452 A 1 
ATOM 3613 O O   . TYR A 1 452 ? -34.071 -11.013 11.836  1.00 69.95 452 A 1 
ATOM 3614 C CB  . TYR A 1 452 ? -37.065 -11.564 10.487  1.00 74.27 452 A 1 
ATOM 3615 C CG  . TYR A 1 452 ? -37.327 -11.432 11.977  1.00 67.58 452 A 1 
ATOM 3616 C CD1 . TYR A 1 452 ? -37.074 -12.518 12.837  1.00 62.62 452 A 1 
ATOM 3617 C CD2 . TYR A 1 452 ? -37.774 -10.206 12.508  1.00 61.10 452 A 1 
ATOM 3618 C CE1 . TYR A 1 452 ? -37.271 -12.381 14.224  1.00 55.16 452 A 1 
ATOM 3619 C CE2 . TYR A 1 452 ? -37.971 -10.063 13.895  1.00 55.18 452 A 1 
ATOM 3620 C CZ  . TYR A 1 452 ? -37.719 -11.153 14.754  1.00 55.06 452 A 1 
ATOM 3621 O OH  . TYR A 1 452 ? -37.903 -11.021 16.096  1.00 53.62 452 A 1 
ATOM 3622 N N   . ASN A 1 453 ? -34.176 -12.869 10.585  1.00 76.02 453 A 1 
ATOM 3623 C CA  . ASN A 1 453 ? -33.135 -13.590 11.307  1.00 74.38 453 A 1 
ATOM 3624 C C   . ASN A 1 453 ? -31.756 -12.954 11.097  1.00 72.22 453 A 1 
ATOM 3625 O O   . ASN A 1 453 ? -31.048 -12.745 12.089  1.00 68.52 453 A 1 
ATOM 3626 C CB  . ASN A 1 453 ? -33.182 -15.075 10.910  1.00 73.48 453 A 1 
ATOM 3627 C CG  . ASN A 1 453 ? -34.339 -15.824 11.555  1.00 70.61 453 A 1 
ATOM 3628 O OD1 . ASN A 1 453 ? -34.916 -15.415 12.558  1.00 63.58 453 A 1 
ATOM 3629 N ND2 . ASN A 1 453 ? -34.672 -16.982 11.031  1.00 63.09 453 A 1 
ATOM 3630 N N   . GLY A 1 454 ? -31.418 -12.541 9.876   1.00 69.40 454 A 1 
ATOM 3631 C CA  . GLY A 1 454 ? -30.194 -11.777 9.596   1.00 67.36 454 A 1 
ATOM 3632 C C   . GLY A 1 454 ? -30.132 -10.462 10.380  1.00 67.35 454 A 1 
ATOM 3633 O O   . GLY A 1 454 ? -29.208 -10.230 11.165  1.00 64.22 454 A 1 
ATOM 3634 N N   . ALA A 1 455 ? -31.206 -9.649  10.323  1.00 63.43 455 A 1 
ATOM 3635 C CA  . ALA A 1 455 ? -31.296 -8.395  11.078  1.00 61.66 455 A 1 
ATOM 3636 C C   . ALA A 1 455 ? -31.241 -8.586  12.609  1.00 61.82 455 A 1 
ATOM 3637 O O   . ALA A 1 455 ? -30.835 -7.685  13.354  1.00 58.70 455 A 1 
ATOM 3638 C CB  . ALA A 1 455 ? -32.602 -7.695  10.674  1.00 58.41 455 A 1 
ATOM 3639 N N   . LYS A 1 456 ? -31.679 -9.736  13.127  1.00 55.84 456 A 1 
ATOM 3640 C CA  . LYS A 1 456 ? -31.579 -10.093 14.551  1.00 54.60 456 A 1 
ATOM 3641 C C   . LYS A 1 456 ? -30.145 -10.442 14.949  1.00 53.69 456 A 1 
ATOM 3642 O O   . LYS A 1 456 ? -29.741 -10.095 16.065  1.00 51.61 456 A 1 
ATOM 3643 C CB  . LYS A 1 456 ? -32.550 -11.245 14.819  1.00 52.48 456 A 1 
ATOM 3644 C CG  . LYS A 1 456 ? -32.612 -11.715 16.275  1.00 50.56 456 A 1 
ATOM 3645 C CD  . LYS A 1 456 ? -33.531 -12.934 16.311  1.00 45.82 456 A 1 
ATOM 3646 C CE  . LYS A 1 456 ? -33.527 -13.651 17.653  1.00 43.51 456 A 1 
ATOM 3647 N NZ  . LYS A 1 456 ? -34.113 -15.004 17.456  1.00 36.78 456 A 1 
ATOM 3648 N N   . GLN A 1 457 ? -29.385 -11.090 14.072  1.00 53.98 457 A 1 
ATOM 3649 C CA  . GLN A 1 457 ? -27.976 -11.412 14.305  1.00 53.74 457 A 1 
ATOM 3650 C C   . GLN A 1 457 ? -27.111 -10.141 14.318  1.00 53.92 457 A 1 
ATOM 3651 O O   . GLN A 1 457 ? -26.373 -9.930  15.288  1.00 51.49 457 A 1 
ATOM 3652 C CB  . GLN A 1 457 ? -27.489 -12.435 13.273  1.00 53.42 457 A 1 
ATOM 3653 C CG  . GLN A 1 457 ? -28.134 -13.821 13.469  1.00 50.82 457 A 1 
ATOM 3654 C CD  . GLN A 1 457 ? -27.587 -14.850 12.485  1.00 45.00 457 A 1 
ATOM 3655 O OE1 . GLN A 1 457 ? -26.436 -14.799 12.095  1.00 44.78 457 A 1 
ATOM 3656 N NE2 . GLN A 1 457 ? -28.352 -15.833 12.083  1.00 41.73 457 A 1 
ATOM 3657 N N   . GLU A 1 458 ? -27.290 -9.218  13.377  1.00 48.69 458 A 1 
ATOM 3658 C CA  . GLU A 1 458 ? -26.612 -7.908  13.358  1.00 50.37 458 A 1 
ATOM 3659 C C   . GLU A 1 458 ? -26.841 -7.090  14.646  1.00 49.39 458 A 1 
ATOM 3660 O O   . GLU A 1 458 ? -25.956 -6.378  15.131  1.00 46.96 458 A 1 
ATOM 3661 C CB  . GLU A 1 458 ? -27.137 -7.059  12.193  1.00 48.86 458 A 1 
ATOM 3662 C CG  . GLU A 1 458 ? -26.696 -7.527  10.800  1.00 44.64 458 A 1 
ATOM 3663 C CD  . GLU A 1 458 ? -27.100 -6.502  9.720   1.00 40.59 458 A 1 
ATOM 3664 O OE1 . GLU A 1 458 ? -26.463 -6.498  8.654   1.00 38.26 458 A 1 
ATOM 3665 O OE2 . GLU A 1 458 ? -28.015 -5.681  10.002  1.00 39.18 458 A 1 
ATOM 3666 N N   . ARG A 1 459 ? -28.033 -7.197  15.249  1.00 36.34 459 A 1 
ATOM 3667 C CA  . ARG A 1 459 ? -28.391 -6.494  16.494  1.00 36.79 459 A 1 
ATOM 3668 C C   . ARG A 1 459 ? -27.837 -7.152  17.758  1.00 36.45 459 A 1 
ATOM 3669 O O   . ARG A 1 459 ? -28.048 -6.617  18.849  1.00 34.87 459 A 1 
ATOM 3670 C CB  . ARG A 1 459 ? -29.913 -6.332  16.576  1.00 34.83 459 A 1 
ATOM 3671 C CG  . ARG A 1 459 ? -30.424 -5.316  15.552  1.00 32.47 459 A 1 
ATOM 3672 C CD  . ARG A 1 459 ? -31.948 -5.290  15.589  1.00 29.50 459 A 1 
ATOM 3673 N NE  . ARG A 1 459 ? -32.483 -4.466  14.502  1.00 27.24 459 A 1 
ATOM 3674 C CZ  . ARG A 1 459 ? -33.748 -4.120  14.334  1.00 24.60 459 A 1 
ATOM 3675 N NH1 . ARG A 1 459 ? -34.670 -4.437  15.200  1.00 24.02 459 A 1 
ATOM 3676 N NH2 . ARG A 1 459 ? -34.105 -3.450  13.271  1.00 23.19 459 A 1 
ATOM 3677 N N   . THR A 1 460 ? -27.161 -8.285  17.659  1.00 34.56 460 A 1 
ATOM 3678 C CA  . THR A 1 460 ? -26.566 -8.978  18.807  1.00 36.08 460 A 1 
ATOM 3679 C C   . THR A 1 460 ? -25.041 -8.782  18.798  1.00 35.79 460 A 1 
ATOM 3680 O O   . THR A 1 460 ? -24.315 -9.641  18.300  1.00 34.20 460 A 1 
ATOM 3681 C CB  . THR A 1 460 ? -26.960 -10.468 18.844  1.00 33.98 460 A 1 
ATOM 3682 O OG1 . THR A 1 460 ? -28.349 -10.616 18.684  1.00 30.88 460 A 1 
ATOM 3683 C CG2 . THR A 1 460 ? -26.633 -11.085 20.213  1.00 30.50 460 A 1 
ATOM 3684 N N   . PRO A 1 461 ? -24.497 -7.688  19.375  1.00 32.55 461 A 1 
ATOM 3685 C CA  . PRO A 1 461 ? -23.059 -7.452  19.378  1.00 32.87 461 A 1 
ATOM 3686 C C   . PRO A 1 461 ? -22.370 -8.517  20.229  1.00 33.37 461 A 1 
ATOM 3687 O O   . PRO A 1 461 ? -22.554 -8.563  21.447  1.00 32.22 461 A 1 
ATOM 3688 C CB  . PRO A 1 461 ? -22.844 -6.033  19.923  1.00 30.45 461 A 1 
ATOM 3689 C CG  . PRO A 1 461 ? -24.241 -5.411  19.958  1.00 31.14 461 A 1 
ATOM 3690 C CD  . PRO A 1 461 ? -25.172 -6.609  20.081  1.00 34.05 461 A 1 
ATOM 3691 N N   . GLY A 1 462 ? -21.557 -9.352  19.594  1.00 31.63 462 A 1 
ATOM 3692 C CA  . GLY A 1 462 ? -20.510 -10.118 20.255  1.00 32.27 462 A 1 
ATOM 3693 C C   . GLY A 1 462 ? -20.969 -11.049 21.382  1.00 32.48 462 A 1 
ATOM 3694 O O   . GLY A 1 462 ? -20.781 -10.746 22.561  1.00 30.36 462 A 1 
ATOM 3695 N N   . LYS A 1 463 ? -21.407 -12.264 21.049  1.00 25.93 463 A 1 
ATOM 3696 C CA  . LYS A 1 463 ? -21.156 -13.400 21.944  1.00 27.34 463 A 1 
ATOM 3697 C C   . LYS A 1 463 ? -19.638 -13.508 22.095  1.00 27.14 463 A 1 
ATOM 3698 O O   . LYS A 1 463 ? -18.938 -13.924 21.177  1.00 25.88 463 A 1 
ATOM 3699 C CB  . LYS A 1 463 ? -21.772 -14.703 21.407  1.00 26.09 463 A 1 
ATOM 3700 C CG  . LYS A 1 463 ? -23.268 -14.838 21.732  1.00 24.48 463 A 1 
ATOM 3701 C CD  . LYS A 1 463 ? -23.822 -16.166 21.190  1.00 22.43 463 A 1 
ATOM 3702 C CE  . LYS A 1 463 ? -25.317 -16.327 21.505  1.00 20.32 463 A 1 
ATOM 3703 N NZ  . LYS A 1 463 ? -25.894 -17.506 20.791  1.00 18.46 463 A 1 
ATOM 3704 N N   . LYS A 1 464 ? -19.123 -13.068 23.247  1.00 22.32 464 A 1 
ATOM 3705 C CA  . LYS A 1 464 ? -17.775 -13.427 23.687  1.00 24.17 464 A 1 
ATOM 3706 C C   . LYS A 1 464 ? -17.720 -14.951 23.695  1.00 24.00 464 A 1 
ATOM 3707 O O   . LYS A 1 464 ? -18.405 -15.564 24.515  1.00 22.77 464 A 1 
ATOM 3708 C CB  . LYS A 1 464 ? -17.490 -12.876 25.096  1.00 22.60 464 A 1 
ATOM 3709 C CG  . LYS A 1 464 ? -17.217 -11.370 25.118  1.00 21.00 464 A 1 
ATOM 3710 C CD  . LYS A 1 464 ? -16.925 -10.909 26.555  1.00 19.20 464 A 1 
ATOM 3711 C CE  . LYS A 1 464 ? -16.572 -9.422  26.571  1.00 17.41 464 A 1 
ATOM 3712 N NZ  . LYS A 1 464 ? -16.328 -8.943  27.951  1.00 15.92 464 A 1 
ATOM 3713 N N   . ASN A 1 465 ? -16.948 -15.541 22.789  1.00 20.31 465 A 1 
ATOM 3714 C CA  . ASN A 1 465 ? -16.593 -16.945 22.942  1.00 22.34 465 A 1 
ATOM 3715 C C   . ASN A 1 465 ? -15.828 -17.115 24.262  1.00 22.54 465 A 1 
ATOM 3716 O O   . ASN A 1 465 ? -15.040 -16.222 24.606  1.00 21.23 465 A 1 
ATOM 3717 C CB  . ASN A 1 465 ? -15.814 -17.451 21.710  1.00 20.54 465 A 1 
ATOM 3718 C CG  . ASN A 1 465 ? -16.732 -17.987 20.621  1.00 18.66 465 A 1 
ATOM 3719 O OD1 . ASN A 1 465 ? -17.906 -18.238 20.831  1.00 16.65 465 A 1 
ATOM 3720 N ND2 . ASN A 1 465 ? -16.229 -18.200 19.430  1.00 17.25 465 A 1 
ATOM 3721 N N   . PRO A 1 466 ? -16.131 -18.173 25.042  1.00 15.00 466 A 1 
ATOM 3722 C CA  . PRO A 1 466 ? -15.517 -18.444 26.338  1.00 15.49 466 A 1 
ATOM 3723 C C   . PRO A 1 466 ? -14.009 -18.684 26.265  1.00 14.83 466 A 1 
ATOM 3724 O O   . PRO A 1 466 ? -13.533 -19.181 25.219  1.00 13.36 466 A 1 
ATOM 3725 C CB  . PRO A 1 466 ? -16.259 -19.653 26.911  1.00 14.07 466 A 1 
ATOM 3726 C CG  . PRO A 1 466 ? -16.764 -20.376 25.675  1.00 15.16 466 A 1 
ATOM 3727 C CD  . PRO A 1 466 ? -17.058 -19.236 24.705  1.00 18.33 466 A 1 
ATOM 3728 O OXT . PRO A 1 466 ? -13.384 -18.392 27.321  1.00 13.72 466 A 1 
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