# 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_if08125
#
_entry.id if08125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LYS 4   
1 n GLN 5   
1 n GLU 6   
1 n ALA 7   
1 n GLY 8   
1 n SER 9   
1 n ASP 10  
1 n HIS 11  
1 n ARG 12  
1 n ARG 13  
1 n GLU 14  
1 n LYS 15  
1 n ALA 16  
1 n GLY 17  
1 n MET 18  
1 n VAL 19  
1 n TYR 20  
1 n THR 21  
1 n ASN 22  
1 n PRO 23  
1 n GLY 24  
1 n THR 25  
1 n THR 26  
1 n PRO 27  
1 n GLU 28  
1 n ASN 29  
1 n CYS 30  
1 n TRP 31  
1 n ALA 32  
1 n LEU 33  
1 n TRP 34  
1 n PRO 35  
1 n GLU 36  
1 n ARG 37  
1 n LEU 38  
1 n TYR 39  
1 n ARG 40  
1 n ARG 41  
1 n ARG 42  
1 n LEU 43  
1 n SER 44  
1 n ARG 45  
1 n PRO 46  
1 n ASN 47  
1 n MET 48  
1 n LEU 49  
1 n LEU 50  
1 n PHE 51  
1 n TYR 52  
1 n MET 53  
1 n LEU 54  
1 n LYS 55  
1 n ASP 56  
1 n ILE 57  
1 n TYR 58  
1 n ARG 59  
1 n ASP 60  
1 n ASN 61  
1 n ALA 62  
1 n LYS 63  
1 n GLN 64  
1 n GLY 65  
1 n ARG 66  
1 n PHE 67  
1 n LEU 68  
1 n TRP 69  
1 n VAL 70  
1 n LEU 71  
1 n ALA 72  
1 n LEU 73  
1 n SER 74  
1 n GLY 75  
1 n ILE 76  
1 n SER 77  
1 n TYR 78  
1 n GLY 79  
1 n LEU 80  
1 n TYR 81  
1 n ARG 82  
1 n GLY 83  
1 n VAL 84  
1 n GLN 85  
1 n ASP 86  
1 n ASN 87  
1 n PHE 88  
1 n LEU 89  
1 n ALA 90  
1 n GLU 91  
1 n VAL 92  
1 n VAL 93  
1 n HIS 94  
1 n ILE 95  
1 n SER 96  
1 n LYS 97  
1 n PHE 98  
1 n GLU 99  
1 n ARG 100 
1 n GLY 101 
1 n ILE 102 
1 n VAL 103 
1 n GLU 104 
1 n PHE 105 
1 n PHE 106 
1 n ARG 107 
1 n GLU 108 
1 n LEU 109 
1 n PRO 110 
1 n GLY 111 
1 n LEU 112 
1 n LEU 113 
1 n VAL 114 
1 n ILE 115 
1 n LEU 116 
1 n SER 117 
1 n LEU 118 
1 n ALA 119 
1 n ALA 120 
1 n MET 121 
1 n TYR 122 
1 n ARG 123 
1 n PHE 124 
1 n ALA 125 
1 n GLU 126 
1 n SER 127 
1 n ARG 128 
1 n ILE 129 
1 n PHE 130 
1 n LYS 131 
1 n ILE 132 
1 n GLY 133 
1 n THR 134 
1 n ALA 135 
1 n ILE 136 
1 n MET 137 
1 n LEU 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n PHE 146 
1 n GLY 147 
1 n PRO 148 
1 n ALA 149 
1 n GLY 150 
1 n PRO 151 
1 n GLU 152 
1 n PHE 153 
1 n SER 154 
1 n ALA 155 
1 n LYS 156 
1 n SER 157 
1 n TRP 158 
1 n VAL 159 
1 n ILE 160 
1 n LEU 161 
1 n PHE 162 
1 n MET 163 
1 n VAL 164 
1 n ILE 165 
1 n PHE 166 
1 n SER 167 
1 n ALA 168 
1 n GLY 169 
1 n GLU 170 
1 n HIS 171 
1 n ILE 172 
1 n ILE 173 
1 n MET 174 
1 n PRO 175 
1 n VAL 176 
1 n LYS 177 
1 n SER 178 
1 n THR 179 
1 n ILE 180 
1 n SER 181 
1 n MET 182 
1 n ASP 183 
1 n LEU 184 
1 n ALA 185 
1 n LYS 186 
1 n PRO 187 
1 n SER 188 
1 n GLN 189 
1 n GLY 190 
1 n GLY 191 
1 n ALA 192 
1 n SER 193 
1 n LEU 194 
1 n GLY 195 
1 n VAL 196 
1 n THR 197 
1 n HIS 198 
1 n ALA 199 
1 n LEU 200 
1 n ASP 201 
1 n GLN 202 
1 n LEU 203 
1 n GLY 204 
1 n ARG 205 
1 n ILE 206 
1 n THR 207 
1 n GLY 208 
1 n TYR 209 
1 n VAL 210 
1 n MET 211 
1 n VAL 212 
1 n THR 213 
1 n PHE 214 
1 n LEU 215 
1 n PHE 216 
1 n PHE 217 
1 n ILE 218 
1 n PHE 219 
1 n GLY 220 
1 n ARG 221 
1 n ILE 222 
1 n ASN 223 
1 n PHE 224 
1 n SER 225 
1 n GLY 226 
1 n THR 227 
1 n PRO 228 
1 n ARG 229 
1 n TYR 230 
1 n ARG 231 
1 n ALA 232 
1 n VAL 233 
1 n PHE 234 
1 n GLY 235 
1 n ALA 236 
1 n SER 237 
1 n ALA 238 
1 n PHE 239 
1 n LEU 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n VAL 245 
1 n PHE 246 
1 n VAL 247 
1 n SER 248 
1 n LEU 249 
1 n ALA 250 
1 n MET 251 
1 n THR 252 
1 n GLU 253 
1 n THR 254 
1 n LYS 255 
1 n LEU 256 
1 n LYS 257 
1 n GLY 258 
1 n PRO 259 
1 n ARG 260 
1 n ARG 261 
1 n ARG 262 
1 n PHE 263 
1 n TYR 264 
1 n PHE 265 
1 n HIS 266 
1 n GLU 267 
1 n LYS 268 
1 n PHE 269 
1 n LEU 270 
1 n LYS 271 
1 n PHE 272 
1 n TYR 273 
1 n MET 274 
1 n LEU 275 
1 n GLU 276 
1 n VAL 277 
1 n PHE 278 
1 n TYR 279 
1 n GLY 280 
1 n ALA 281 
1 n ARG 282 
1 n LYS 283 
1 n GLN 284 
1 n ILE 285 
1 n PHE 286 
1 n LEU 287 
1 n THR 288 
1 n PHE 289 
1 n ALA 290 
1 n PRO 291 
1 n TYR 292 
1 n VAL 293 
1 n LEU 294 
1 n ILE 295 
1 n LEU 296 
1 n GLN 297 
1 n TYR 298 
1 n GLY 299 
1 n ALA 300 
1 n ASP 301 
1 n THR 302 
1 n SER 303 
1 n LEU 304 
1 n ILE 305 
1 n ALA 306 
1 n LEU 307 
1 n LEU 308 
1 n TYR 309 
1 n ALA 310 
1 n ILE 311 
1 n CYS 312 
1 n SER 313 
1 n GLY 314 
1 n ALA 315 
1 n GLY 316 
1 n PHE 317 
1 n ILE 318 
1 n VAL 319 
1 n SER 320 
1 n PRO 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n LYS 325 
1 n LEU 326 
1 n ILE 327 
1 n ASP 328 
1 n ARG 329 
1 n VAL 330 
1 n GLY 331 
1 n TYR 332 
1 n LYS 333 
1 n PHE 334 
1 n VAL 335 
1 n MET 336 
1 n VAL 337 
1 n THR 338 
1 n ASP 339 
1 n THR 340 
1 n LEU 341 
1 n VAL 342 
1 n LEU 343 
1 n VAL 344 
1 n VAL 345 
1 n VAL 346 
1 n CYS 347 
1 n LEU 348 
1 n PHE 349 
1 n TYR 350 
1 n GLY 351 
1 n PHE 352 
1 n SER 353 
1 n HIS 354 
1 n ARG 355 
1 n ILE 356 
1 n PHE 357 
1 n PRO 358 
1 n GLU 359 
1 n HIS 360 
1 n ILE 361 
1 n ALA 362 
1 n TYR 363 
1 n ILE 364 
1 n VAL 365 
1 n VAL 366 
1 n CYS 367 
1 n VAL 368 
1 n ASN 369 
1 n PHE 370 
1 n VAL 371 
1 n LEU 372 
1 n ASP 373 
1 n SER 374 
1 n ILE 375 
1 n ILE 376 
1 n SER 377 
1 n LEU 378 
1 n ALA 379 
1 n SER 380 
1 n MET 381 
1 n ALA 382 
1 n SER 383 
1 n ASN 384 
1 n VAL 385 
1 n TYR 386 
1 n VAL 387 
1 n ARG 388 
1 n ASP 389 
1 n ILE 390 
1 n ALA 391 
1 n SER 392 
1 n SER 393 
1 n GLN 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n THR 398 
1 n ALA 399 
1 n THR 400 
1 n LEU 401 
1 n SER 402 
1 n THR 403 
1 n GLY 404 
1 n ILE 405 
1 n SER 406 
1 n VAL 407 
1 n ASN 408 
1 n HIS 409 
1 n LEU 410 
1 n ILE 411 
1 n SER 412 
1 n ILE 413 
1 n ALA 414 
1 n ILE 415 
1 n ALA 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n GLY 420 
1 n TRP 421 
1 n ILE 422 
1 n TRP 423 
1 n GLU 424 
1 n ARG 425 
1 n THR 426 
1 n GLY 427 
1 n ILE 428 
1 n GLU 429 
1 n VAL 430 
1 n LEU 431 
1 n PHE 432 
1 n SER 433 
1 n LEU 434 
1 n SER 435 
1 n ALA 436 
1 n PHE 437 
1 n LEU 438 
1 n GLY 439 
1 n ILE 440 
1 n LEU 441 
1 n ASN 442 
1 n SER 443 
1 n ILE 444 
1 n TYR 445 
1 n ALA 446 
1 n ALA 447 
1 n THR 448 
1 n ILE 449 
1 n LYS 450 
1 n VAL 451 
1 n HIS 452 
1 n PRO 453 
1 n ALA 454 
1 n GLY 455 
1 n LYS 456 
1 n HIS 457 
1 n SER 458 
1 n ALA 459 
1 n GLY 460 
1 n SER 461 
1 n GLY 462 
1 n PHE 463 
1 n SER 464 
1 n ALA 465 
1 n ARG 466 
1 n PRO 467 
#
_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 04:18:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 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 ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n PRO . 467 A 467 
#
_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   ? 54.975  -45.831 32.127  1.00 13.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.397  -45.987 32.484  1.00 18.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.221  -45.601 31.266  1.00 19.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 57.083  -46.285 30.268  1.00 18.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.651  -47.449 32.917  1.00 19.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.009  -47.728 33.577  1.00 18.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.089  -49.450 34.173  1.00 17.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.719  -49.506 34.946  1.00 15.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 58.017  -44.519 31.398  1.00 17.42 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 59.087  -44.055 30.469  1.00 24.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 58.646  -43.610 29.061  1.00 23.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 57.760  -44.236 28.492  1.00 22.38 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 60.178  -45.142 30.394  1.00 25.88 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 60.942  -45.316 31.719  1.00 23.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 62.081  -46.329 31.556  1.00 22.64 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 62.923  -46.414 32.834  1.00 19.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 64.072  -47.345 32.670  1.00 18.38 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 59.191  -42.642 28.385  1.00 17.62 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 60.125  -41.501 28.540  1.00 24.67 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 60.023  -40.827 27.153  1.00 23.40 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 59.932  -41.541 26.155  1.00 23.05 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 61.575  -41.993 28.784  1.00 25.04 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 62.058  -41.975 30.253  1.00 23.73 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 63.209  -42.958 30.454  1.00 23.60 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 62.542  -40.604 30.697  1.00 27.91 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 59.707  -39.521 27.031  1.00 14.85 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 60.652  -38.379 26.961  1.00 24.20 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 61.564  -38.356 25.716  1.00 23.61 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 62.138  -39.378 25.365  1.00 22.63 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 61.456  -38.200 28.265  1.00 24.70 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 61.581  -36.726 28.700  1.00 22.72 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 62.536  -36.562 29.893  1.00 21.79 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 62.515  -35.107 30.382  1.00 19.35 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 63.527  -34.849 31.441  1.00 18.62 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 61.760  -37.131 25.248  1.00 20.31 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 62.798  -36.603 24.321  1.00 24.94 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 62.541  -36.772 22.813  1.00 24.35 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 62.031  -37.802 22.391  1.00 23.79 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 64.193  -37.110 24.726  1.00 25.49 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 64.704  -36.446 26.004  1.00 23.89 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 66.086  -36.931 26.397  1.00 22.18 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 66.327  -38.116 26.578  1.00 22.94 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 67.036  -36.038 26.589  1.00 25.06 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? 62.878  -35.840 21.942  1.00 20.74 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? 63.334  -34.431 21.994  1.00 23.93 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? 63.232  -33.896 20.556  1.00 22.33 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? 63.374  -34.670 19.603  1.00 21.52 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? 64.788  -34.307 22.490  1.00 24.34 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? 64.883  -33.555 23.831  1.00 22.49 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? 66.205  -33.767 24.581  1.00 21.39 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? 66.271  -33.287 25.744  1.00 19.63 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? 67.085  -34.500 24.089  1.00 23.73 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 62.810  -32.654 20.394  1.00 25.04 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 63.552  -31.532 19.808  1.00 28.73 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 64.135  -31.723 18.395  1.00 28.16 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 65.029  -32.523 18.159  1.00 26.95 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 64.619  -31.041 20.795  1.00 28.66 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 63.701  -30.873 17.499  1.00 24.31 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 64.277  -30.699 16.168  1.00 27.53 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 63.657  -29.502 15.462  1.00 27.55 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 62.654  -29.624 14.772  1.00 26.32 8   A 1 
ATOM 62   N N   . SER A 1 9   ? 64.233  -28.343 15.725  1.00 25.04 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? 64.010  -27.088 15.011  1.00 29.20 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 64.205  -27.227 13.505  1.00 29.30 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 65.248  -27.719 13.085  1.00 27.50 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? 65.082  -26.114 15.511  1.00 27.94 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 66.363  -26.723 15.434  1.00 24.92 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? 63.289  -26.668 12.708  1.00 24.96 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? 63.775  -25.853 11.600  1.00 29.86 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? 62.775  -24.758 11.198  1.00 28.85 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? 61.560  -24.946 11.113  1.00 27.28 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? 64.244  -26.673 10.385  1.00 28.62 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? 65.351  -25.957 9.595   1.00 24.57 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? 65.698  -24.806 9.954   1.00 23.70 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? 65.836  -26.552 8.608   1.00 23.44 10  A 1 
ATOM 76   N N   . HIS A 1 11  ? 63.335  -23.599 11.006  1.00 24.78 11  A 1 
ATOM 77   C CA  . HIS A 1 11  ? 62.672  -22.381 10.581  1.00 28.18 11  A 1 
ATOM 78   C C   . HIS A 1 11  ? 62.359  -22.421 9.079   1.00 27.19 11  A 1 
ATOM 79   O O   . HIS A 1 11  ? 63.151  -22.903 8.275   1.00 26.15 11  A 1 
ATOM 80   C CB  . HIS A 1 11  ? 63.628  -21.211 10.878  1.00 27.25 11  A 1 
ATOM 81   C CG  . HIS A 1 11  ? 63.297  -20.385 12.090  1.00 25.16 11  A 1 
ATOM 82   N ND1 . HIS A 1 11  ? 62.187  -19.584 12.238  1.00 23.51 11  A 1 
ATOM 83   C CD2 . HIS A 1 11  ? 64.093  -20.166 13.185  1.00 22.40 11  A 1 
ATOM 84   C CE1 . HIS A 1 11  ? 62.315  -18.911 13.399  1.00 23.52 11  A 1 
ATOM 85   N NE2 . HIS A 1 11  ? 63.463  -19.231 14.001  1.00 23.61 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 61.297  -21.697 8.721   1.00 22.74 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 61.149  -21.080 7.393   1.00 26.85 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 60.368  -21.880 6.348   1.00 26.50 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 60.951  -22.521 5.485   1.00 25.26 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 62.534  -20.596 6.894   1.00 26.56 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 62.514  -19.392 5.952   1.00 23.51 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? 63.926  -19.082 5.442   1.00 23.55 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? 64.822  -18.587 6.518   1.00 20.50 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? 65.931  -17.882 6.355   1.00 19.10 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? 66.372  -17.552 5.175   1.00 18.99 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? 66.623  -17.494 7.388   1.00 18.87 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 59.034  -21.694 6.355   1.00 23.27 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 58.237  -21.379 5.148   1.00 26.22 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 56.779  -21.051 5.520   1.00 25.57 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 55.871  -21.853 5.346   1.00 24.66 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 58.315  -22.502 4.087   1.00 25.59 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 59.345  -22.182 2.988   1.00 22.54 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 59.580  -23.399 2.092   1.00 21.77 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 60.753  -23.218 1.213   1.00 20.26 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 61.064  -23.953 0.159   1.00 19.38 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 60.287  -24.909 -0.267  1.00 19.11 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 62.177  -23.749 -0.491  1.00 19.31 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? 56.541  -19.838 5.992   1.00 23.56 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? 55.253  -19.164 5.798   1.00 25.58 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? 55.156  -18.732 4.333   1.00 24.58 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? 55.645  -17.670 3.952   1.00 23.82 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? 55.132  -17.919 6.694   1.00 25.53 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? 54.578  -18.196 8.089   1.00 23.57 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? 54.379  -16.893 8.877   1.00 22.95 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? 53.372  -16.818 9.614   1.00 20.08 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? 55.222  -15.981 8.724   1.00 24.42 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 54.530  -19.564 3.496   1.00 25.79 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 53.861  -19.114 2.269   1.00 28.32 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 52.720  -20.082 1.950   1.00 27.06 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 52.945  -21.284 1.878   1.00 25.55 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 54.815  -18.978 1.057   1.00 27.11 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 55.680  -17.706 1.116   1.00 24.05 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 56.333  -17.323 -0.210  1.00 22.37 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 57.115  -16.011 -0.002  1.00 19.57 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 57.810  -15.574 -1.238  1.00 18.93 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 51.539  -19.502 1.709   1.00 26.65 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 50.300  -20.127 1.241   1.00 27.57 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 49.570  -21.031 2.255   1.00 27.46 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 49.805  -22.226 2.363   1.00 27.27 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 50.537  -20.793 -0.119  1.00 26.76 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 48.595  -20.433 2.963   1.00 26.74 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 47.593  -21.157 3.733   1.00 28.62 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 46.670  -21.967 2.824   1.00 28.39 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 45.635  -21.474 2.401   1.00 27.51 17  A 1 
ATOM 135  N N   . MET A 1 18  ? 47.040  -23.210 2.554   1.00 25.51 18  A 1 
ATOM 136  C CA  . MET A 1 18  ? 46.126  -24.267 2.138   1.00 26.61 18  A 1 
ATOM 137  C C   . MET A 1 18  ? 45.785  -25.089 3.380   1.00 26.62 18  A 1 
ATOM 138  O O   . MET A 1 18  ? 46.610  -25.854 3.872   1.00 26.63 18  A 1 
ATOM 139  C CB  . MET A 1 18  ? 46.736  -25.145 1.032   1.00 26.11 18  A 1 
ATOM 140  C CG  . MET A 1 18  ? 46.242  -24.754 -0.364  1.00 24.19 18  A 1 
ATOM 141  S SD  . MET A 1 18  ? 46.936  -25.788 -1.678  1.00 23.53 18  A 1 
ATOM 142  C CE  . MET A 1 18  ? 46.138  -25.058 -3.130  1.00 20.76 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 44.565  -24.907 3.914   1.00 26.21 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 44.005  -25.799 4.926   1.00 27.62 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 43.522  -27.051 4.199   1.00 26.79 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 42.553  -27.002 3.449   1.00 26.04 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 42.878  -25.112 5.721   1.00 27.45 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 42.241  -26.055 6.749   1.00 25.47 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 43.417  -23.888 6.482   1.00 27.75 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? 44.216  -28.172 4.396   1.00 26.00 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? 43.739  -29.490 3.995   1.00 27.80 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? 42.536  -29.861 4.871   1.00 27.76 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? 42.667  -30.029 6.078   1.00 26.45 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? 44.871  -30.524 4.121   1.00 26.13 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? 45.829  -30.554 2.936   1.00 23.81 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? 45.588  -31.452 1.875   1.00 21.41 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? 46.949  -29.704 2.890   1.00 19.96 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? 46.468  -31.504 0.773   1.00 19.10 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? 47.828  -29.745 1.784   1.00 19.81 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? 47.589  -30.651 0.728   1.00 19.67 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? 48.434  -30.700 -0.336  1.00 20.76 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 41.348  -29.967 4.273   1.00 27.75 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 40.162  -30.524 4.930   1.00 31.50 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 40.161  -32.042 4.779   1.00 30.79 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 40.331  -32.554 3.673   1.00 28.95 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 38.867  -29.921 4.364   1.00 29.95 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 38.877  -29.957 2.954   1.00 28.61 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 38.702  -28.454 4.786   1.00 28.65 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? 39.955  -32.754 5.897   1.00 23.66 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? 39.783  -34.208 5.925   1.00 27.81 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? 38.651  -34.663 4.976   1.00 27.15 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? 37.601  -34.011 4.933   1.00 25.42 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? 39.472  -34.652 7.374   1.00 26.86 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? 40.616  -35.367 8.071   1.00 23.89 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? 41.547  -35.859 7.468   1.00 22.07 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? 40.565  -35.479 9.377   1.00 22.63 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? 38.792  -35.791 4.267   1.00 26.50 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? 37.737  -36.324 3.414   1.00 29.21 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? 36.640  -36.941 4.292   1.00 29.77 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? 36.752  -38.071 4.742   1.00 28.37 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? 38.448  -37.325 2.491   1.00 26.70 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? 39.614  -37.831 3.332   1.00 27.86 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? 39.962  -36.651 4.244   1.00 30.89 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? 35.594  -36.173 4.583   1.00 28.20 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? 34.452  -36.602 5.403   1.00 32.02 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? 33.527  -35.489 5.891   1.00 32.34 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? 32.476  -35.779 6.456   1.00 30.17 24  A 1 
ATOM 188  N N   . THR A 1 25  ? 33.873  -34.222 5.678   1.00 26.57 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? 33.019  -33.095 6.071   1.00 30.03 25  A 1 
ATOM 190  C C   . THR A 1 25  ? 32.020  -32.748 4.966   1.00 29.87 25  A 1 
ATOM 191  O O   . THR A 1 25  ? 32.397  -32.332 3.872   1.00 28.26 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? 33.852  -31.875 6.475   1.00 29.01 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? 34.860  -31.617 5.524   1.00 27.61 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? 34.538  -32.102 7.823   1.00 27.64 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 30.720  -32.914 5.259   1.00 27.45 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 29.623  -32.440 4.409   1.00 32.04 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 29.671  -30.908 4.255   1.00 31.90 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 30.128  -30.215 5.170   1.00 29.61 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 28.261  -32.877 4.975   1.00 29.33 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 28.188  -32.617 6.355   1.00 26.38 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 28.018  -34.374 4.781   1.00 26.31 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? 29.175  -30.343 3.146   1.00 28.33 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? 29.232  -28.898 2.873   1.00 30.76 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? 28.590  -28.014 3.952   1.00 31.20 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? 28.897  -26.830 4.033   1.00 30.05 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? 28.520  -28.708 1.525   1.00 28.36 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? 28.631  -30.067 0.847   1.00 28.59 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? 28.596  -31.049 2.015   1.00 30.65 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 27.715  -28.579 4.786   1.00 28.39 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 27.032  -27.873 5.875   1.00 30.11 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 27.957  -27.533 7.057   1.00 30.35 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 27.779  -26.490 7.681   1.00 28.69 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 25.819  -28.698 6.328   1.00 27.90 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 24.745  -28.754 5.223   1.00 24.76 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 23.468  -29.493 5.645   1.00 22.15 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 22.422  -29.201 5.020   1.00 19.53 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 23.556  -30.350 6.547   1.00 22.38 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? 28.990  -28.330 7.321   1.00 27.36 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? 29.898  -28.103 8.457   1.00 31.79 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? 31.060  -27.142 8.151   1.00 31.67 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? 31.688  -26.623 9.073   1.00 30.21 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? 30.369  -29.462 9.002   1.00 29.85 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? 29.312  -30.159 9.847   1.00 26.71 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? 28.309  -29.594 10.245  1.00 24.95 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? 29.512  -31.410 10.168  1.00 24.70 29  A 1 
ATOM 226  N N   . CYS A 1 30  ? 31.321  -26.827 6.894   1.00 30.02 30  A 1 
ATOM 227  C CA  . CYS A 1 30  ? 32.341  -25.836 6.523   1.00 31.70 30  A 1 
ATOM 228  C C   . CYS A 1 30  ? 31.975  -24.403 6.945   1.00 31.84 30  A 1 
ATOM 229  O O   . CYS A 1 30  ? 32.852  -23.550 7.032   1.00 31.14 30  A 1 
ATOM 230  C CB  . CYS A 1 30  ? 32.605  -25.914 5.015   1.00 30.47 30  A 1 
ATOM 231  S SG  . CYS A 1 30  ? 33.686  -27.326 4.655   1.00 27.53 30  A 1 
ATOM 232  N N   . TRP A 1 31  ? 30.688  -24.125 7.230   1.00 32.74 31  A 1 
ATOM 233  C CA  . TRP A 1 31  ? 30.232  -22.787 7.628   1.00 32.54 31  A 1 
ATOM 234  C C   . TRP A 1 31  ? 30.514  -22.461 9.098   1.00 32.42 31  A 1 
ATOM 235  O O   . TRP A 1 31  ? 30.576  -21.285 9.446   1.00 31.00 31  A 1 
ATOM 236  C CB  . TRP A 1 31  ? 28.748  -22.641 7.299   1.00 31.10 31  A 1 
ATOM 237  C CG  . TRP A 1 31  ? 28.424  -22.838 5.852   1.00 29.45 31  A 1 
ATOM 238  C CD1 . TRP A 1 31  ? 27.911  -23.962 5.310   1.00 26.23 31  A 1 
ATOM 239  C CD2 . TRP A 1 31  ? 28.620  -21.909 4.742   1.00 26.79 31  A 1 
ATOM 240  N NE1 . TRP A 1 31  ? 27.786  -23.795 3.942   1.00 25.76 31  A 1 
ATOM 241  C CE2 . TRP A 1 31  ? 28.208  -22.550 3.535   1.00 26.77 31  A 1 
ATOM 242  C CE3 . TRP A 1 31  ? 29.101  -20.586 4.645   1.00 30.51 31  A 1 
ATOM 243  C CZ2 . TRP A 1 31  ? 28.271  -21.911 2.287   1.00 28.20 31  A 1 
ATOM 244  C CZ3 . TRP A 1 31  ? 29.168  -19.937 3.386   1.00 27.01 31  A 1 
ATOM 245  C CH2 . TRP A 1 31  ? 28.758  -20.593 2.213   1.00 27.41 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? 30.728  -23.471 9.941   1.00 33.21 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? 31.008  -23.301 11.369  1.00 35.07 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? 32.448  -22.831 11.668  1.00 35.53 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? 32.726  -22.379 12.772  1.00 34.56 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? 30.680  -24.623 12.070  1.00 33.55 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 33.347  -22.915 10.695  1.00 31.62 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 34.769  -22.571 10.843  1.00 34.10 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 35.141  -21.185 10.291  1.00 34.04 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 36.317  -20.829 10.252  1.00 32.32 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 35.611  -23.702 10.223  1.00 31.61 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 35.627  -24.992 11.064  1.00 29.10 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 36.129  -26.157 10.216  1.00 27.75 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 36.542  -24.851 12.280  1.00 29.41 33  A 1 
ATOM 259  N N   . TRP A 1 34  ? 34.164  -20.386 9.864   1.00 35.55 34  A 1 
ATOM 260  C CA  . TRP A 1 34  ? 34.454  -19.038 9.381   1.00 36.04 34  A 1 
ATOM 261  C C   . TRP A 1 34  ? 34.646  -18.067 10.548  1.00 35.19 34  A 1 
ATOM 262  O O   . TRP A 1 34  ? 33.794  -18.013 11.438  1.00 33.60 34  A 1 
ATOM 263  C CB  . TRP A 1 34  ? 33.369  -18.545 8.419   1.00 34.58 34  A 1 
ATOM 264  C CG  . TRP A 1 34  ? 33.454  -19.136 7.043   1.00 33.17 34  A 1 
ATOM 265  C CD1 . TRP A 1 34  ? 33.180  -20.417 6.726   1.00 30.37 34  A 1 
ATOM 266  C CD2 . TRP A 1 34  ? 33.895  -18.505 5.803   1.00 31.35 34  A 1 
ATOM 267  N NE1 . TRP A 1 34  ? 33.423  -20.624 5.384   1.00 30.17 34  A 1 
ATOM 268  C CE2 . TRP A 1 34  ? 33.865  -19.483 4.761   1.00 31.95 34  A 1 
ATOM 269  C CE3 . TRP A 1 34  ? 34.313  -17.207 5.454   1.00 34.84 34  A 1 
ATOM 270  C CZ2 . TRP A 1 34  ? 34.240  -19.187 3.443   1.00 33.20 34  A 1 
ATOM 271  C CZ3 . TRP A 1 34  ? 34.688  -16.901 4.123   1.00 31.91 34  A 1 
ATOM 272  C CH2 . TRP A 1 34  ? 34.655  -17.887 3.124   1.00 32.38 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? 35.690  -17.231 10.540  1.00 36.84 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? 35.856  -16.187 11.547  1.00 39.10 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? 34.627  -15.272 11.578  1.00 40.80 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? 34.248  -14.720 10.542  1.00 39.32 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? 37.127  -15.420 11.147  1.00 36.08 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? 37.890  -16.388 10.245  1.00 36.36 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? 36.788  -17.210 9.585   1.00 40.08 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? 34.054  -15.043 12.770  1.00 35.99 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? 32.872  -14.184 12.975  1.00 38.17 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? 32.965  -12.818 12.267  1.00 39.03 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? 31.962  -12.267 11.812  1.00 37.95 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? 32.688  -13.889 14.469  1.00 36.34 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? 31.946  -14.951 15.283  1.00 31.75 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? 31.509  -14.367 16.639  1.00 30.16 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? 30.434  -14.762 17.118  1.00 26.76 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? 32.191  -13.439 17.126  1.00 28.86 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? 34.166  -12.273 12.124  1.00 36.04 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? 34.423  -11.019 11.399  1.00 37.15 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? 34.064  -11.096 9.914   1.00 37.84 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? 33.554  -10.119 9.380   1.00 35.95 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? 35.892  -10.590 11.561  1.00 34.55 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? 36.109  -9.739  12.822  1.00 29.98 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? 37.557  -9.246  12.890  1.00 28.52 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? 37.791  -8.392  14.077  1.00 26.01 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? 38.920  -7.788  14.407  1.00 22.19 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? 39.994  -7.876  13.673  1.00 22.34 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? 38.997  -7.073  15.496  1.00 22.21 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 34.324  -12.218 9.244   1.00 39.83 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 33.982  -12.409 7.829   1.00 41.89 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 32.480  -12.641 7.652   1.00 42.44 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 31.895  -12.114 6.707   1.00 40.77 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 34.809  -13.571 7.246   1.00 38.96 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 36.249  -13.173 6.885   1.00 36.32 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 37.101  -14.411 6.654   1.00 34.69 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 36.296  -12.330 5.606   1.00 36.67 38  A 1 
ATOM 308  N N   . TYR A 1 39  ? 31.838  -13.339 8.600   1.00 40.67 39  A 1 
ATOM 309  C CA  . TYR A 1 39  ? 30.389  -13.530 8.643   1.00 41.82 39  A 1 
ATOM 310  C C   . TYR A 1 39  ? 29.653  -12.190 8.816   1.00 42.01 39  A 1 
ATOM 311  O O   . TYR A 1 39  ? 28.794  -11.844 8.000   1.00 41.29 39  A 1 
ATOM 312  C CB  . TYR A 1 39  ? 30.061  -14.533 9.755   1.00 40.70 39  A 1 
ATOM 313  C CG  . TYR A 1 39  ? 28.608  -14.968 9.773   1.00 37.88 39  A 1 
ATOM 314  C CD1 . TYR A 1 39  ? 27.733  -14.480 10.763  1.00 36.34 39  A 1 
ATOM 315  C CD2 . TYR A 1 39  ? 28.136  -15.873 8.806   1.00 36.10 39  A 1 
ATOM 316  C CE1 . TYR A 1 39  ? 26.390  -14.901 10.785  1.00 32.83 39  A 1 
ATOM 317  C CE2 . TYR A 1 39  ? 26.788  -16.294 8.824   1.00 34.42 39  A 1 
ATOM 318  C CZ  . TYR A 1 39  ? 25.916  -15.807 9.815   1.00 35.76 39  A 1 
ATOM 319  O OH  . TYR A 1 39  ? 24.618  -16.209 9.830   1.00 33.32 39  A 1 
ATOM 320  N N   . ARG A 1 40  ? 30.060  -11.361 9.786   1.00 41.27 40  A 1 
ATOM 321  C CA  . ARG A 1 40  ? 29.512  -10.003 9.968   1.00 41.51 40  A 1 
ATOM 322  C C   . ARG A 1 40  ? 29.762  -9.097  8.766   1.00 41.44 40  A 1 
ATOM 323  O O   . ARG A 1 40  ? 28.864  -8.369  8.364   1.00 39.75 40  A 1 
ATOM 324  C CB  . ARG A 1 40  ? 30.056  -9.343  11.245  1.00 39.25 40  A 1 
ATOM 325  C CG  . ARG A 1 40  ? 29.413  -9.883  12.521  1.00 34.95 40  A 1 
ATOM 326  C CD  . ARG A 1 40  ? 29.844  -9.053  13.737  1.00 34.76 40  A 1 
ATOM 327  N NE  . ARG A 1 40  ? 29.600  -9.764  14.997  1.00 31.64 40  A 1 
ATOM 328  C CZ  . ARG A 1 40  ? 29.371  -9.256  16.196  1.00 27.18 40  A 1 
ATOM 329  N NH1 . ARG A 1 40  ? 29.248  -7.972  16.400  1.00 26.23 40  A 1 
ATOM 330  N NH2 . ARG A 1 40  ? 29.276  -10.057 17.229  1.00 26.15 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? 30.933  -9.148  8.147   1.00 45.14 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? 31.263  -8.328  6.966   1.00 45.73 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? 30.448  -8.717  5.723   1.00 44.72 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? 30.192  -7.870  4.877   1.00 42.55 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? 32.779  -8.397  6.699   1.00 42.46 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? 33.383  -7.029  6.351   1.00 38.67 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? 34.894  -7.159  6.155   1.00 37.53 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? 35.547  -5.844  5.976   1.00 34.04 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? 36.814  -5.634  5.648   1.00 30.68 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? 37.646  -6.615  5.422   1.00 30.04 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? 37.277  -4.417  5.542   1.00 30.16 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? 30.022  -9.977  5.620   1.00 47.78 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? 29.151  -10.485 4.547   1.00 47.02 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? 27.681  -10.097 4.772   1.00 46.18 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? 27.005  -9.751  3.810   1.00 43.28 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? 29.369  -12.002 4.413   1.00 44.53 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? 29.099  -12.516 2.997   1.00 40.06 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? 29.434  -14.008 2.896   1.00 38.55 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? 29.962  -14.391 1.576   1.00 35.38 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? 30.425  -15.581 1.231   1.00 31.70 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? 30.365  -16.608 2.035   1.00 30.97 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? 30.972  -15.768 0.060   1.00 30.21 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? 27.230  -10.069 6.026   1.00 47.66 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? 25.919  -9.549  6.447   1.00 47.76 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? 25.779  -8.026  6.287   1.00 47.98 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? 24.662  -7.533  6.159   1.00 44.61 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? 25.674  -9.960  7.911   1.00 44.15 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? 25.124  -11.390 8.057   1.00 41.42 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? 25.436  -11.928 9.446   1.00 39.42 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? 23.609  -11.422 7.869   1.00 39.75 43  A 1 
ATOM 361  N N   . SER A 1 44  ? 26.872  -7.278  6.230   1.00 50.65 44  A 1 
ATOM 362  C CA  . SER A 1 44  ? 26.852  -5.818  6.039   1.00 51.72 44  A 1 
ATOM 363  C C   . SER A 1 44  ? 26.442  -5.367  4.631   1.00 53.87 44  A 1 
ATOM 364  O O   . SER A 1 44  ? 26.326  -4.165  4.395   1.00 49.72 44  A 1 
ATOM 365  C CB  . SER A 1 44  ? 28.217  -5.205  6.386   1.00 46.27 44  A 1 
ATOM 366  O OG  . SER A 1 44  ? 28.589  -5.504  7.705   1.00 41.32 44  A 1 
ATOM 367  N N   . ARG A 1 45  ? 26.217  -6.281  3.675   1.00 53.44 45  A 1 
ATOM 368  C CA  . ARG A 1 45  ? 25.639  -5.920  2.373   1.00 56.02 45  A 1 
ATOM 369  C C   . ARG A 1 45  ? 24.110  -5.925  2.478   1.00 56.25 45  A 1 
ATOM 370  O O   . ARG A 1 45  ? 23.543  -6.994  2.717   1.00 53.25 45  A 1 
ATOM 371  C CB  . ARG A 1 45  ? 26.139  -6.851  1.253   1.00 53.09 45  A 1 
ATOM 372  C CG  . ARG A 1 45  ? 27.617  -6.591  0.922   1.00 48.43 45  A 1 
ATOM 373  C CD  . ARG A 1 45  ? 28.029  -7.343  -0.352  1.00 47.32 45  A 1 
ATOM 374  N NE  . ARG A 1 45  ? 29.430  -7.059  -0.729  1.00 41.99 45  A 1 
ATOM 375  C CZ  . ARG A 1 45  ? 30.051  -7.465  -1.831  1.00 37.67 45  A 1 
ATOM 376  N NH1 . ARG A 1 45  ? 29.451  -8.198  -2.728  1.00 36.38 45  A 1 
ATOM 377  N NH2 . ARG A 1 45  ? 31.293  -7.136  -2.050  1.00 35.76 45  A 1 
ATOM 378  N N   . PRO A 1 46  ? 23.425  -4.788  2.234   1.00 50.14 46  A 1 
ATOM 379  C CA  . PRO A 1 46  ? 21.974  -4.664  2.422   1.00 53.12 46  A 1 
ATOM 380  C C   . PRO A 1 46  ? 21.170  -5.713  1.642   1.00 54.92 46  A 1 
ATOM 381  O O   . PRO A 1 46  ? 20.207  -6.271  2.162   1.00 52.21 46  A 1 
ATOM 382  C CB  . PRO A 1 46  ? 21.630  -3.221  2.009   1.00 51.06 46  A 1 
ATOM 383  C CG  . PRO A 1 46  ? 22.832  -2.745  1.198   1.00 50.56 46  A 1 
ATOM 384  C CD  . PRO A 1 46  ? 23.993  -3.526  1.790   1.00 55.80 46  A 1 
ATOM 385  N N   . ASN A 1 47  ? 21.626  -6.082  0.445   1.00 55.41 47  A 1 
ATOM 386  C CA  . ASN A 1 47  ? 20.985  -7.108  -0.386  1.00 57.89 47  A 1 
ATOM 387  C C   . ASN A 1 47  ? 21.036  -8.517  0.240   1.00 58.32 47  A 1 
ATOM 388  O O   . ASN A 1 47  ? 20.107  -9.301  0.066   1.00 56.47 47  A 1 
ATOM 389  C CB  . ASN A 1 47  ? 21.655  -7.109  -1.772  1.00 54.96 47  A 1 
ATOM 390  C CG  . ASN A 1 47  ? 21.513  -5.792  -2.517  1.00 49.00 47  A 1 
ATOM 391  O OD1 . ASN A 1 47  ? 20.873  -4.858  -2.072  1.00 45.54 47  A 1 
ATOM 392  N ND2 . ASN A 1 47  ? 22.137  -5.656  -3.659  1.00 44.24 47  A 1 
ATOM 393  N N   . MET A 1 48  ? 22.100  -8.853  0.966   1.00 53.85 48  A 1 
ATOM 394  C CA  . MET A 1 48  ? 22.228  -10.148 1.646   1.00 55.16 48  A 1 
ATOM 395  C C   . MET A 1 48  ? 21.352  -10.199 2.895   1.00 58.38 48  A 1 
ATOM 396  O O   . MET A 1 48  ? 20.683  -11.198 3.119   1.00 55.48 48  A 1 
ATOM 397  C CB  . MET A 1 48  ? 23.696  -10.429 2.002   1.00 50.39 48  A 1 
ATOM 398  C CG  . MET A 1 48  ? 24.556  -10.712 0.768   1.00 43.48 48  A 1 
ATOM 399  S SD  . MET A 1 48  ? 24.253  -12.297 -0.063  1.00 40.16 48  A 1 
ATOM 400  C CE  . MET A 1 48  ? 24.941  -13.460 1.135   1.00 35.39 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? 21.291  -9.113  3.660   1.00 51.86 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? 20.413  -9.012  4.827   1.00 52.25 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? 18.942  -9.198  4.432   1.00 54.66 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? 18.248  -10.017 5.025   1.00 53.41 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? 20.647  -7.656  5.515   1.00 49.10 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? 19.900  -7.506  6.854   1.00 43.68 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? 20.511  -8.392  7.938   1.00 39.97 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? 19.979  -6.055  7.324   1.00 41.57 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? 18.492  -8.503  3.379   1.00 54.78 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? 17.134  -8.642  2.847   1.00 54.52 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? 16.848  -10.079 2.392   1.00 56.66 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? 15.789  -10.622 2.697   1.00 56.38 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? 16.954  -7.639  1.693   1.00 52.64 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? 15.543  -7.629  1.079   1.00 47.00 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? 14.485  -7.163  2.076   1.00 45.73 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? 15.514  -6.692  -0.128  1.00 47.36 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? 17.791  -10.722 1.712   1.00 59.76 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? 17.638  -12.109 1.270   1.00 60.46 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? 17.471  -13.078 2.448   1.00 62.28 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? 16.592  -13.939 2.407   1.00 60.04 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? 18.835  -12.499 0.396   1.00 56.92 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? 18.749  -13.908 -0.144  1.00 53.71 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? 19.401  -14.967 0.516   1.00 50.95 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? 17.989  -14.175 -1.301  1.00 49.46 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? 19.298  -16.277 0.020   1.00 42.87 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? 17.885  -15.485 -1.796  1.00 44.30 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? 18.542  -16.537 -1.135  1.00 44.55 51  A 1 
ATOM 428  N N   . TYR A 1 52  ? 18.269  -12.934 3.505   1.00 56.37 52  A 1 
ATOM 429  C CA  . TYR A 1 52  ? 18.139  -13.766 4.709   1.00 58.09 52  A 1 
ATOM 430  C C   . TYR A 1 52  ? 16.824  -13.506 5.447   1.00 58.60 52  A 1 
ATOM 431  O O   . TYR A 1 52  ? 16.125  -14.461 5.776   1.00 56.72 52  A 1 
ATOM 432  C CB  . TYR A 1 52  ? 19.352  -13.574 5.632   1.00 54.75 52  A 1 
ATOM 433  C CG  . TYR A 1 52  ? 20.597  -14.312 5.176   1.00 50.79 52  A 1 
ATOM 434  C CD1 . TYR A 1 52  ? 20.625  -15.720 5.196   1.00 47.75 52  A 1 
ATOM 435  C CD2 . TYR A 1 52  ? 21.731  -13.603 4.741   1.00 47.00 52  A 1 
ATOM 436  C CE1 . TYR A 1 52  ? 21.771  -16.415 4.763   1.00 39.67 52  A 1 
ATOM 437  C CE2 . TYR A 1 52  ? 22.882  -14.293 4.305   1.00 42.42 52  A 1 
ATOM 438  C CZ  . TYR A 1 52  ? 22.901  -15.701 4.313   1.00 41.94 52  A 1 
ATOM 439  O OH  . TYR A 1 52  ? 24.008  -16.367 3.888   1.00 39.87 52  A 1 
ATOM 440  N N   . MET A 1 53  ? 16.413  -12.238 5.601   1.00 59.02 53  A 1 
ATOM 441  C CA  . MET A 1 53  ? 15.112  -11.903 6.195   1.00 58.68 53  A 1 
ATOM 442  C C   . MET A 1 53  ? 13.946  -12.542 5.429   1.00 59.90 53  A 1 
ATOM 443  O O   . MET A 1 53  ? 13.050  -13.121 6.032   1.00 58.87 53  A 1 
ATOM 444  C CB  . MET A 1 53  ? 14.919  -10.382 6.227   1.00 55.00 53  A 1 
ATOM 445  C CG  . MET A 1 53  ? 15.796  -9.692  7.275   1.00 47.80 53  A 1 
ATOM 446  S SD  . MET A 1 53  ? 15.571  -7.894  7.343   1.00 43.20 53  A 1 
ATOM 447  C CE  . MET A 1 53  ? 13.917  -7.797  8.077   1.00 38.73 53  A 1 
ATOM 448  N N   . LEU A 1 54  ? 13.961  -12.484 4.094   1.00 66.60 54  A 1 
ATOM 449  C CA  . LEU A 1 54  ? 12.922  -13.123 3.276   1.00 66.18 54  A 1 
ATOM 450  C C   . LEU A 1 54  ? 12.941  -14.651 3.414   1.00 68.55 54  A 1 
ATOM 451  O O   . LEU A 1 54  ? 11.883  -15.273 3.476   1.00 65.68 54  A 1 
ATOM 452  C CB  . LEU A 1 54  ? 13.089  -12.703 1.806   1.00 62.58 54  A 1 
ATOM 453  C CG  . LEU A 1 54  ? 12.763  -11.226 1.512   1.00 58.75 54  A 1 
ATOM 454  C CD1 . LEU A 1 54  ? 13.090  -10.922 0.050   1.00 56.13 54  A 1 
ATOM 455  C CD2 . LEU A 1 54  ? 11.288  -10.892 1.746   1.00 56.93 54  A 1 
ATOM 456  N N   . LYS A 1 55  ? 14.119  -15.262 3.507   1.00 68.57 55  A 1 
ATOM 457  C CA  . LYS A 1 55  ? 14.265  -16.708 3.721   1.00 68.23 55  A 1 
ATOM 458  C C   . LYS A 1 55  ? 13.748  -17.156 5.097   1.00 68.89 55  A 1 
ATOM 459  O O   . LYS A 1 55  ? 13.218  -18.258 5.223   1.00 65.73 55  A 1 
ATOM 460  C CB  . LYS A 1 55  ? 15.737  -17.104 3.511   1.00 64.25 55  A 1 
ATOM 461  C CG  . LYS A 1 55  ? 15.903  -18.626 3.466   1.00 58.00 55  A 1 
ATOM 462  C CD  . LYS A 1 55  ? 17.359  -19.052 3.260   1.00 54.22 55  A 1 
ATOM 463  C CE  . LYS A 1 55  ? 17.396  -20.587 3.272   1.00 47.68 55  A 1 
ATOM 464  N NZ  . LYS A 1 55  ? 18.775  -21.134 3.180   1.00 40.20 55  A 1 
ATOM 465  N N   . ASP A 1 56  ? 13.855  -16.310 6.111   1.00 67.75 56  A 1 
ATOM 466  C CA  . ASP A 1 56  ? 13.334  -16.620 7.444   1.00 68.59 56  A 1 
ATOM 467  C C   . ASP A 1 56  ? 11.809  -16.502 7.519   1.00 69.09 56  A 1 
ATOM 468  O O   . ASP A 1 56  ? 11.168  -17.277 8.232   1.00 66.57 56  A 1 
ATOM 469  C CB  . ASP A 1 56  ? 14.034  -15.745 8.492   1.00 64.72 56  A 1 
ATOM 470  C CG  . ASP A 1 56  ? 15.489  -16.166 8.725   1.00 59.29 56  A 1 
ATOM 471  O OD1 . ASP A 1 56  ? 15.820  -17.337 8.408   1.00 55.32 56  A 1 
ATOM 472  O OD2 . ASP A 1 56  ? 16.250  -15.322 9.245   1.00 54.85 56  A 1 
ATOM 473  N N   . ILE A 1 57  ? 11.216  -15.610 6.730   1.00 71.36 57  A 1 
ATOM 474  C CA  . ILE A 1 57  ? 9.766   -15.379 6.694   1.00 72.37 57  A 1 
ATOM 475  C C   . ILE A 1 57  ? 9.039   -16.450 5.874   1.00 74.42 57  A 1 
ATOM 476  O O   . ILE A 1 57  ? 8.000   -16.961 6.302   1.00 71.86 57  A 1 
ATOM 477  C CB  . ILE A 1 57  ? 9.479   -13.952 6.173   1.00 69.70 57  A 1 
ATOM 478  C CG1 . ILE A 1 57  ? 9.981   -12.900 7.189   1.00 63.77 57  A 1 
ATOM 479  C CG2 . ILE A 1 57  ? 7.979   -13.744 5.911   1.00 64.19 57  A 1 
ATOM 480  C CD1 . ILE A 1 57  ? 10.053  -11.480 6.622   1.00 59.61 57  A 1 
ATOM 481  N N   . TYR A 1 58  ? 9.551   -16.793 4.693   1.00 74.43 58  A 1 
ATOM 482  C CA  . TYR A 1 58  ? 8.875   -17.678 3.746   1.00 75.59 58  A 1 
ATOM 483  C C   . TYR A 1 58  ? 9.334   -19.135 3.865   1.00 77.00 58  A 1 
ATOM 484  O O   . TYR A 1 58  ? 10.432  -19.442 4.331   1.00 73.23 58  A 1 
ATOM 485  C CB  . TYR A 1 58  ? 9.020   -17.117 2.328   1.00 73.00 58  A 1 
ATOM 486  C CG  . TYR A 1 58  ? 8.305   -15.792 2.124   1.00 71.82 58  A 1 
ATOM 487  C CD1 . TYR A 1 58  ? 6.905   -15.757 1.973   1.00 67.87 58  A 1 
ATOM 488  C CD2 . TYR A 1 58  ? 9.033   -14.587 2.110   1.00 69.18 58  A 1 
ATOM 489  C CE1 . TYR A 1 58  ? 6.235   -14.530 1.812   1.00 65.86 58  A 1 
ATOM 490  C CE2 . TYR A 1 58  ? 8.367   -13.354 1.950   1.00 67.40 58  A 1 
ATOM 491  C CZ  . TYR A 1 58  ? 6.967   -13.324 1.803   1.00 69.25 58  A 1 
ATOM 492  O OH  . TYR A 1 58  ? 6.324   -12.136 1.656   1.00 66.18 58  A 1 
ATOM 493  N N   . ARG A 1 59  ? 8.478   -20.068 3.429   1.00 73.04 59  A 1 
ATOM 494  C CA  . ARG A 1 59  ? 8.803   -21.498 3.376   1.00 72.22 59  A 1 
ATOM 495  C C   . ARG A 1 59  ? 9.888   -21.754 2.326   1.00 73.37 59  A 1 
ATOM 496  O O   . ARG A 1 59  ? 9.852   -21.157 1.254   1.00 69.69 59  A 1 
ATOM 497  C CB  . ARG A 1 59  ? 7.548   -22.319 3.053   1.00 68.53 59  A 1 
ATOM 498  C CG  . ARG A 1 59  ? 6.443   -22.189 4.113   1.00 64.72 59  A 1 
ATOM 499  C CD  . ARG A 1 59  ? 5.198   -22.960 3.664   1.00 63.74 59  A 1 
ATOM 500  N NE  . ARG A 1 59  ? 4.085   -22.779 4.616   1.00 58.67 59  A 1 
ATOM 501  C CZ  . ARG A 1 59  ? 2.874   -23.294 4.510   1.00 52.86 59  A 1 
ATOM 502  N NH1 . ARG A 1 59  ? 2.536   -24.090 3.529   1.00 50.95 59  A 1 
ATOM 503  N NH2 . ARG A 1 59  ? 1.968   -23.009 5.401   1.00 47.46 59  A 1 
ATOM 504  N N   . ASP A 1 60  ? 10.780  -22.700 2.579   1.00 71.98 60  A 1 
ATOM 505  C CA  . ASP A 1 60  ? 11.947  -22.972 1.716   1.00 71.17 60  A 1 
ATOM 506  C C   . ASP A 1 60  ? 11.567  -23.339 0.267   1.00 70.50 60  A 1 
ATOM 507  O O   . ASP A 1 60  ? 12.255  -22.964 -0.679  1.00 65.26 60  A 1 
ATOM 508  C CB  . ASP A 1 60  ? 12.817  -24.058 2.378   1.00 67.21 60  A 1 
ATOM 509  C CG  . ASP A 1 60  ? 13.283  -23.637 3.783   1.00 63.66 60  A 1 
ATOM 510  O OD1 . ASP A 1 60  ? 13.773  -22.492 3.928   1.00 59.19 60  A 1 
ATOM 511  O OD2 . ASP A 1 60  ? 13.046  -24.424 4.717   1.00 59.76 60  A 1 
ATOM 512  N N   . ASN A 1 61  ? 10.391  -23.962 0.073   1.00 74.30 61  A 1 
ATOM 513  C CA  . ASN A 1 61  ? 9.881   -24.355 -1.249  1.00 72.57 61  A 1 
ATOM 514  C C   . ASN A 1 61  ? 8.775   -23.437 -1.806  1.00 71.97 61  A 1 
ATOM 515  O O   . ASN A 1 61  ? 8.128   -23.785 -2.799  1.00 66.85 61  A 1 
ATOM 516  C CB  . ASN A 1 61  ? 9.453   -25.836 -1.179  1.00 68.53 61  A 1 
ATOM 517  C CG  . ASN A 1 61  ? 10.640  -26.771 -1.017  1.00 59.98 61  A 1 
ATOM 518  O OD1 . ASN A 1 61  ? 11.722  -26.517 -1.507  1.00 53.66 61  A 1 
ATOM 519  N ND2 . ASN A 1 61  ? 10.472  -27.892 -0.363  1.00 54.24 61  A 1 
ATOM 520  N N   . ALA A 1 62  ? 8.521   -22.275 -1.200  1.00 71.36 62  A 1 
ATOM 521  C CA  . ALA A 1 62  ? 7.348   -21.451 -1.512  1.00 68.74 62  A 1 
ATOM 522  C C   . ALA A 1 62  ? 7.403   -20.741 -2.877  1.00 70.47 62  A 1 
ATOM 523  O O   . ALA A 1 62  ? 6.370   -20.294 -3.366  1.00 65.36 62  A 1 
ATOM 524  C CB  . ALA A 1 62  ? 7.145   -20.452 -0.367  1.00 62.24 62  A 1 
ATOM 525  N N   . LYS A 1 63  ? 8.579   -20.630 -3.509  1.00 74.70 63  A 1 
ATOM 526  C CA  . LYS A 1 63  ? 8.776   -19.857 -4.759  1.00 74.92 63  A 1 
ATOM 527  C C   . LYS A 1 63  ? 8.183   -18.438 -4.684  1.00 76.72 63  A 1 
ATOM 528  O O   . LYS A 1 63  ? 7.684   -17.904 -5.679  1.00 72.22 63  A 1 
ATOM 529  C CB  . LYS A 1 63  ? 8.287   -20.649 -5.991  1.00 70.29 63  A 1 
ATOM 530  C CG  . LYS A 1 63  ? 9.042   -21.966 -6.213  1.00 65.29 63  A 1 
ATOM 531  C CD  . LYS A 1 63  ? 8.553   -22.670 -7.490  1.00 62.67 63  A 1 
ATOM 532  C CE  . LYS A 1 63  ? 9.325   -23.979 -7.684  1.00 55.80 63  A 1 
ATOM 533  N NZ  . LYS A 1 63  ? 8.866   -24.744 -8.879  1.00 48.50 63  A 1 
ATOM 534  N N   . GLN A 1 64  ? 8.274   -17.824 -3.513  1.00 75.91 64  A 1 
ATOM 535  C CA  . GLN A 1 64  ? 7.707   -16.519 -3.171  1.00 76.62 64  A 1 
ATOM 536  C C   . GLN A 1 64  ? 8.178   -15.387 -4.090  1.00 79.27 64  A 1 
ATOM 537  O O   . GLN A 1 64  ? 7.447   -14.420 -4.289  1.00 75.85 64  A 1 
ATOM 538  C CB  . GLN A 1 64  ? 8.018   -16.169 -1.704  1.00 72.29 64  A 1 
ATOM 539  C CG  . GLN A 1 64  ? 9.506   -15.939 -1.310  1.00 64.48 64  A 1 
ATOM 540  C CD  . GLN A 1 64  ? 10.313  -17.211 -1.064  1.00 61.75 64  A 1 
ATOM 541  O OE1 . GLN A 1 64  ? 9.932   -18.311 -1.428  1.00 56.03 64  A 1 
ATOM 542  N NE2 . GLN A 1 64  ? 11.472  -17.119 -0.463  1.00 52.00 64  A 1 
ATOM 543  N N   . GLY A 1 65  ? 9.373   -15.505 -4.695  1.00 77.95 65  A 1 
ATOM 544  C CA  . GLY A 1 65  ? 9.938   -14.463 -5.555  1.00 78.92 65  A 1 
ATOM 545  C C   . GLY A 1 65  ? 8.992   -14.023 -6.679  1.00 81.81 65  A 1 
ATOM 546  O O   . GLY A 1 65  ? 8.877   -12.832 -6.936  1.00 80.49 65  A 1 
ATOM 547  N N   . ARG A 1 66  ? 8.257   -14.952 -7.298  1.00 84.06 66  A 1 
ATOM 548  C CA  . ARG A 1 66  ? 7.289   -14.623 -8.361  1.00 85.61 66  A 1 
ATOM 549  C C   . ARG A 1 66  ? 6.144   -13.763 -7.834  1.00 87.20 66  A 1 
ATOM 550  O O   . ARG A 1 66  ? 5.830   -12.745 -8.434  1.00 85.49 66  A 1 
ATOM 551  C CB  . ARG A 1 66  ? 6.740   -15.903 -9.001  1.00 84.06 66  A 1 
ATOM 552  C CG  . ARG A 1 66  ? 7.830   -16.691 -9.735  1.00 79.35 66  A 1 
ATOM 553  C CD  . ARG A 1 66  ? 7.236   -17.984 -10.302 1.00 77.10 66  A 1 
ATOM 554  N NE  . ARG A 1 66  ? 8.257   -18.780 -11.001 1.00 70.37 66  A 1 
ATOM 555  C CZ  . ARG A 1 66  ? 8.095   -20.011 -11.456 1.00 62.42 66  A 1 
ATOM 556  N NH1 . ARG A 1 66  ? 6.994   -20.684 -11.265 1.00 58.12 66  A 1 
ATOM 557  N NH2 . ARG A 1 66  ? 9.047   -20.590 -12.130 1.00 54.83 66  A 1 
ATOM 558  N N   . PHE A 1 67  ? 5.579   -14.145 -6.694  1.00 85.68 67  A 1 
ATOM 559  C CA  . PHE A 1 67  ? 4.527   -13.373 -6.042  1.00 86.30 67  A 1 
ATOM 560  C C   . PHE A 1 67  ? 5.011   -11.962 -5.677  1.00 88.32 67  A 1 
ATOM 561  O O   . PHE A 1 67  ? 4.358   -10.986 -6.033  1.00 87.88 67  A 1 
ATOM 562  C CB  . PHE A 1 67  ? 4.032   -14.152 -4.820  1.00 84.83 67  A 1 
ATOM 563  C CG  . PHE A 1 67  ? 3.016   -13.404 -3.983  1.00 83.33 67  A 1 
ATOM 564  C CD1 . PHE A 1 67  ? 3.349   -12.984 -2.680  1.00 78.33 67  A 1 
ATOM 565  C CD2 . PHE A 1 67  ? 1.738   -13.137 -4.499  1.00 78.54 67  A 1 
ATOM 566  C CE1 . PHE A 1 67  ? 2.400   -12.315 -1.894  1.00 76.00 67  A 1 
ATOM 567  C CE2 . PHE A 1 67  ? 0.791   -12.461 -3.714  1.00 76.04 67  A 1 
ATOM 568  C CZ  . PHE A 1 67  ? 1.118   -12.055 -2.408  1.00 77.90 67  A 1 
ATOM 569  N N   . LEU A 1 68  ? 6.191   -11.838 -5.074  1.00 85.74 68  A 1 
ATOM 570  C CA  . LEU A 1 68  ? 6.772   -10.542 -4.709  1.00 86.26 68  A 1 
ATOM 571  C C   . LEU A 1 68  ? 7.051   -9.661  -5.938  1.00 88.18 68  A 1 
ATOM 572  O O   . LEU A 1 68  ? 6.787   -8.461  -5.898  1.00 88.12 68  A 1 
ATOM 573  C CB  . LEU A 1 68  ? 8.056   -10.760 -3.887  1.00 84.78 68  A 1 
ATOM 574  C CG  . LEU A 1 68  ? 7.867   -11.484 -2.538  1.00 81.83 68  A 1 
ATOM 575  C CD1 . LEU A 1 68  ? 9.227   -11.647 -1.860  1.00 77.36 68  A 1 
ATOM 576  C CD2 . LEU A 1 68  ? 6.937   -10.745 -1.581  1.00 75.87 68  A 1 
ATOM 577  N N   . TRP A 1 69  ? 7.504   -10.234 -7.050  1.00 90.44 69  A 1 
ATOM 578  C CA  . TRP A 1 69  ? 7.670   -9.494  -8.304  1.00 90.91 69  A 1 
ATOM 579  C C   . TRP A 1 69  ? 6.345   -8.977  -8.858  1.00 91.83 69  A 1 
ATOM 580  O O   . TRP A 1 69  ? 6.276   -7.820  -9.263  1.00 90.42 69  A 1 
ATOM 581  C CB  . TRP A 1 69  ? 8.390   -10.356 -9.345  1.00 90.08 69  A 1 
ATOM 582  C CG  . TRP A 1 69  ? 9.880   -10.254 -9.289  1.00 87.32 69  A 1 
ATOM 583  C CD1 . TRP A 1 69  ? 10.748  -11.239 -8.964  1.00 82.17 69  A 1 
ATOM 584  C CD2 . TRP A 1 69  ? 10.704  -9.085  -9.560  1.00 83.01 69  A 1 
ATOM 585  N NE1 . TRP A 1 69  ? 12.039  -10.763 -9.011  1.00 79.28 69  A 1 
ATOM 586  C CE2 . TRP A 1 69  ? 12.072  -9.436  -9.373  1.00 81.86 69  A 1 
ATOM 587  C CE3 . TRP A 1 69  ? 10.431  -7.751  -9.945  1.00 77.64 69  A 1 
ATOM 588  C CZ2 . TRP A 1 69  ? 13.114  -8.520  -9.561  1.00 78.97 69  A 1 
ATOM 589  C CZ3 . TRP A 1 69  ? 11.468  -6.826  -10.133 1.00 76.88 69  A 1 
ATOM 590  C CH2 . TRP A 1 69  ? 12.809  -7.208  -9.942  1.00 76.08 69  A 1 
ATOM 591  N N   . VAL A 1 70  ? 5.285   -9.783  -8.846  1.00 91.10 70  A 1 
ATOM 592  C CA  . VAL A 1 70  ? 3.955   -9.309  -9.271  1.00 91.23 70  A 1 
ATOM 593  C C   . VAL A 1 70  ? 3.485   -8.154  -8.394  1.00 92.35 70  A 1 
ATOM 594  O O   . VAL A 1 70  ? 2.959   -7.174  -8.915  1.00 91.95 70  A 1 
ATOM 595  C CB  . VAL A 1 70  ? 2.899   -10.427 -9.286  1.00 90.65 70  A 1 
ATOM 596  C CG1 . VAL A 1 70  ? 1.548   -9.897  -9.780  1.00 85.97 70  A 1 
ATOM 597  C CG2 . VAL A 1 70  ? 3.278   -11.570 -10.230 1.00 85.89 70  A 1 
ATOM 598  N N   . LEU A 1 71  ? 3.695   -8.225  -7.081  1.00 90.81 71  A 1 
ATOM 599  C CA  . LEU A 1 71  ? 3.342   -7.139  -6.164  1.00 90.43 71  A 1 
ATOM 600  C C   . LEU A 1 71  ? 4.118   -5.856  -6.466  1.00 91.87 71  A 1 
ATOM 601  O O   . LEU A 1 71  ? 3.507   -4.795  -6.557  1.00 91.30 71  A 1 
ATOM 602  C CB  . LEU A 1 71  ? 3.593   -7.559  -4.708  1.00 88.84 71  A 1 
ATOM 603  C CG  . LEU A 1 71  ? 2.698   -8.686  -4.177  1.00 83.52 71  A 1 
ATOM 604  C CD1 . LEU A 1 71  ? 3.128   -8.990  -2.744  1.00 78.48 71  A 1 
ATOM 605  C CD2 . LEU A 1 71  ? 1.220   -8.320  -4.175  1.00 77.08 71  A 1 
ATOM 606  N N   . ALA A 1 72  ? 5.434   -5.946  -6.669  1.00 91.87 72  A 1 
ATOM 607  C CA  . ALA A 1 72  ? 6.268   -4.790  -6.988  1.00 92.22 72  A 1 
ATOM 608  C C   . ALA A 1 72  ? 5.839   -4.130  -8.309  1.00 93.61 72  A 1 
ATOM 609  O O   . ALA A 1 72  ? 5.574   -2.929  -8.340  1.00 93.37 72  A 1 
ATOM 610  C CB  . ALA A 1 72  ? 7.732   -5.236  -7.022  1.00 91.18 72  A 1 
ATOM 611  N N   . LEU A 1 73  ? 5.694   -4.916  -9.379  1.00 94.54 73  A 1 
ATOM 612  C CA  . LEU A 1 73  ? 5.280   -4.426  -10.698 1.00 95.16 73  A 1 
ATOM 613  C C   . LEU A 1 73  ? 3.876   -3.812  -10.660 1.00 95.61 73  A 1 
ATOM 614  O O   . LEU A 1 73  ? 3.664   -2.721  -11.190 1.00 95.28 73  A 1 
ATOM 615  C CB  . LEU A 1 73  ? 5.331   -5.588  -11.708 1.00 94.95 73  A 1 
ATOM 616  C CG  . LEU A 1 73  ? 6.739   -6.126  -12.021 1.00 93.71 73  A 1 
ATOM 617  C CD1 . LEU A 1 73  ? 6.614   -7.407  -12.850 1.00 90.42 73  A 1 
ATOM 618  C CD2 . LEU A 1 73  ? 7.585   -5.128  -12.807 1.00 90.04 73  A 1 
ATOM 619  N N   . SER A 1 74  ? 2.927   -4.480  -9.996  1.00 95.06 74  A 1 
ATOM 620  C CA  . SER A 1 74  ? 1.556   -3.977  -9.855  1.00 94.30 74  A 1 
ATOM 621  C C   . SER A 1 74  ? 1.502   -2.708  -9.005  1.00 94.84 74  A 1 
ATOM 622  O O   . SER A 1 74  ? 0.750   -1.796  -9.330  1.00 93.76 74  A 1 
ATOM 623  C CB  . SER A 1 74  ? 0.629   -5.026  -9.227  1.00 92.42 74  A 1 
ATOM 624  O OG  . SER A 1 74  ? 0.649   -6.241  -9.948  1.00 78.18 74  A 1 
ATOM 625  N N   . GLY A 1 75  ? 2.307   -2.613  -7.944  1.00 94.51 75  A 1 
ATOM 626  C CA  . GLY A 1 75  ? 2.403   -1.424  -7.096  1.00 93.82 75  A 1 
ATOM 627  C C   . GLY A 1 75  ? 2.952   -0.213  -7.853  1.00 94.73 75  A 1 
ATOM 628  O O   . GLY A 1 75  ? 2.348   0.857   -7.810  1.00 94.16 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? 4.031   -0.383  -8.626  1.00 96.11 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? 4.588   0.696   -9.465  1.00 96.57 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? 3.567   1.122   -10.524 1.00 96.86 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? 3.308   2.314   -10.692 1.00 96.39 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? 5.928   0.280   -10.119 1.00 96.62 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? 7.004   -0.044  -9.060  1.00 94.52 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? 6.451   1.411   -11.031 1.00 94.28 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? 8.229   -0.781  -9.621  1.00 89.88 76  A 1 
ATOM 637  N N   . SER A 1 77  ? 2.946   0.157   -11.202 1.00 96.94 77  A 1 
ATOM 638  C CA  . SER A 1 77  ? 1.901   0.432   -12.191 1.00 96.94 77  A 1 
ATOM 639  C C   . SER A 1 77  ? 0.717   1.195   -11.596 1.00 96.86 77  A 1 
ATOM 640  O O   . SER A 1 77  ? 0.242   2.152   -12.201 1.00 96.11 77  A 1 
ATOM 641  C CB  . SER A 1 77  ? 1.404   -0.877  -12.791 1.00 96.42 77  A 1 
ATOM 642  O OG  . SER A 1 77  ? 0.342   -0.587  -13.676 1.00 86.09 77  A 1 
ATOM 643  N N   . TYR A 1 78  ? 0.267   0.807   -10.400 1.00 96.47 78  A 1 
ATOM 644  C CA  . TYR A 1 78  ? -0.792  1.513   -9.687  1.00 95.82 78  A 1 
ATOM 645  C C   . TYR A 1 78  ? -0.388  2.956   -9.373  1.00 95.91 78  A 1 
ATOM 646  O O   . TYR A 1 78  ? -1.175  3.872   -9.591  1.00 95.43 78  A 1 
ATOM 647  C CB  . TYR A 1 78  ? -1.143  0.763   -8.402  1.00 94.80 78  A 1 
ATOM 648  C CG  . TYR A 1 78  ? -2.265  1.433   -7.634  1.00 93.74 78  A 1 
ATOM 649  C CD1 . TYR A 1 78  ? -1.999  2.456   -6.696  1.00 90.68 78  A 1 
ATOM 650  C CD2 . TYR A 1 78  ? -3.592  1.063   -7.903  1.00 91.02 78  A 1 
ATOM 651  C CE1 . TYR A 1 78  ? -3.058  3.097   -6.022  1.00 89.18 78  A 1 
ATOM 652  C CE2 . TYR A 1 78  ? -4.650  1.697   -7.228  1.00 89.19 78  A 1 
ATOM 653  C CZ  . TYR A 1 78  ? -4.385  2.711   -6.283  1.00 89.42 78  A 1 
ATOM 654  O OH  . TYR A 1 78  ? -5.417  3.300   -5.623  1.00 87.00 78  A 1 
ATOM 655  N N   . GLY A 1 79  ? 0.846   3.182   -8.907  1.00 95.49 79  A 1 
ATOM 656  C CA  . GLY A 1 79  ? 1.367   4.526   -8.657  1.00 95.08 79  A 1 
ATOM 657  C C   . GLY A 1 79  ? 1.414   5.385   -9.925  1.00 95.90 79  A 1 
ATOM 658  O O   . GLY A 1 79  ? 1.023   6.549   -9.883  1.00 95.18 79  A 1 
ATOM 659  N N   . LEU A 1 80  ? 1.808   4.814   -11.072 1.00 96.72 80  A 1 
ATOM 660  C CA  . LEU A 1 80  ? 1.745   5.489   -12.374 1.00 96.90 80  A 1 
ATOM 661  C C   . LEU A 1 80  ? 0.310   5.867   -12.747 1.00 96.69 80  A 1 
ATOM 662  O O   . LEU A 1 80  ? 0.026   7.028   -13.032 1.00 96.11 80  A 1 
ATOM 663  C CB  . LEU A 1 80  ? 2.317   4.579   -13.472 1.00 96.96 80  A 1 
ATOM 664  C CG  . LEU A 1 80  ? 3.839   4.405   -13.473 1.00 95.95 80  A 1 
ATOM 665  C CD1 . LEU A 1 80  ? 4.211   3.406   -14.573 1.00 92.89 80  A 1 
ATOM 666  C CD2 . LEU A 1 80  ? 4.540   5.733   -13.751 1.00 92.79 80  A 1 
ATOM 667  N N   . TYR A 1 81  ? -0.595  4.892   -12.718 1.00 96.92 81  A 1 
ATOM 668  C CA  . TYR A 1 81  ? -2.006  5.087   -13.037 1.00 96.59 81  A 1 
ATOM 669  C C   . TYR A 1 81  ? -2.643  6.156   -12.140 1.00 96.38 81  A 1 
ATOM 670  O O   . TYR A 1 81  ? -3.175  7.148   -12.634 1.00 95.66 81  A 1 
ATOM 671  C CB  . TYR A 1 81  ? -2.726  3.739   -12.913 1.00 96.19 81  A 1 
ATOM 672  C CG  . TYR A 1 81  ? -4.235  3.854   -12.822 1.00 96.02 81  A 1 
ATOM 673  C CD1 . TYR A 1 81  ? -4.878  3.713   -11.573 1.00 93.08 81  A 1 
ATOM 674  C CD2 . TYR A 1 81  ? -4.992  4.140   -13.973 1.00 93.58 81  A 1 
ATOM 675  C CE1 . TYR A 1 81  ? -6.275  3.844   -11.480 1.00 92.92 81  A 1 
ATOM 676  C CE2 . TYR A 1 81  ? -6.394  4.272   -13.881 1.00 93.32 81  A 1 
ATOM 677  C CZ  . TYR A 1 81  ? -7.036  4.120   -12.634 1.00 93.87 81  A 1 
ATOM 678  O OH  . TYR A 1 81  ? -8.383  4.237   -12.543 1.00 92.06 81  A 1 
ATOM 679  N N   . ARG A 1 82  ? -2.542  5.994   -10.823 1.00 96.38 82  A 1 
ATOM 680  C CA  . ARG A 1 82  ? -3.170  6.895   -9.848  1.00 96.01 82  A 1 
ATOM 681  C C   . ARG A 1 82  ? -2.540  8.286   -9.857  1.00 96.19 82  A 1 
ATOM 682  O O   . ARG A 1 82  ? -3.253  9.261   -9.671  1.00 94.67 82  A 1 
ATOM 683  C CB  . ARG A 1 82  ? -3.119  6.245   -8.456  1.00 95.43 82  A 1 
ATOM 684  C CG  . ARG A 1 82  ? -3.860  7.037   -7.361  1.00 89.94 82  A 1 
ATOM 685  C CD  . ARG A 1 82  ? -5.364  7.170   -7.637  1.00 86.57 82  A 1 
ATOM 686  N NE  . ARG A 1 82  ? -6.045  7.973   -6.600  1.00 79.31 82  A 1 
ATOM 687  C CZ  . ARG A 1 82  ? -7.150  8.682   -6.786  1.00 73.27 82  A 1 
ATOM 688  N NH1 . ARG A 1 82  ? -7.859  8.597   -7.871  1.00 66.10 82  A 1 
ATOM 689  N NH2 . ARG A 1 82  ? -7.551  9.532   -5.893  1.00 64.99 82  A 1 
ATOM 690  N N   . GLY A 1 83  ? -1.232  8.393   -10.095 1.00 95.47 83  A 1 
ATOM 691  C CA  . GLY A 1 83  ? -0.507  9.664   -10.139 1.00 94.79 83  A 1 
ATOM 692  C C   . GLY A 1 83  ? -0.949  10.592  -11.275 1.00 95.28 83  A 1 
ATOM 693  O O   . GLY A 1 83  ? -0.836  11.803  -11.132 1.00 93.70 83  A 1 
ATOM 694  N N   . VAL A 1 84  ? -1.476  10.055  -12.373 1.00 96.56 84  A 1 
ATOM 695  C CA  . VAL A 1 84  ? -1.967  10.856  -13.508 1.00 96.41 84  A 1 
ATOM 696  C C   . VAL A 1 84  ? -3.487  10.933  -13.595 1.00 96.16 84  A 1 
ATOM 697  O O   . VAL A 1 84  ? -4.008  11.779  -14.317 1.00 94.49 84  A 1 
ATOM 698  C CB  . VAL A 1 84  ? -1.397  10.371  -14.851 1.00 95.36 84  A 1 
ATOM 699  C CG1 . VAL A 1 84  ? 0.131   10.450  -14.856 1.00 90.70 84  A 1 
ATOM 700  C CG2 . VAL A 1 84  ? -1.828  8.954   -15.234 1.00 90.91 84  A 1 
ATOM 701  N N   . GLN A 1 85  ? -4.203  10.065  -12.906 1.00 96.02 85  A 1 
ATOM 702  C CA  . GLN A 1 85  ? -5.644  9.865   -13.062 1.00 95.59 85  A 1 
ATOM 703  C C   . GLN A 1 85  ? -6.450  11.153  -12.867 1.00 95.56 85  A 1 
ATOM 704  O O   . GLN A 1 85  ? -7.275  11.488  -13.713 1.00 94.74 85  A 1 
ATOM 705  C CB  . GLN A 1 85  ? -6.094  8.787   -12.067 1.00 94.03 85  A 1 
ATOM 706  C CG  . GLN A 1 85  ? -7.596  8.482   -12.161 1.00 87.03 85  A 1 
ATOM 707  C CD  . GLN A 1 85  ? -8.030  7.476   -11.093 1.00 85.90 85  A 1 
ATOM 708  O OE1 . GLN A 1 85  ? -7.672  7.533   -9.927  1.00 76.42 85  A 1 
ATOM 709  N NE2 . GLN A 1 85  ? -8.832  6.509   -11.435 1.00 74.54 85  A 1 
ATOM 710  N N   . ASP A 1 86  ? -6.229  11.877  -11.770 1.00 95.64 86  A 1 
ATOM 711  C CA  . ASP A 1 86  ? -7.062  13.031  -11.417 1.00 95.43 86  A 1 
ATOM 712  C C   . ASP A 1 86  ? -6.856  14.198  -12.400 1.00 95.73 86  A 1 
ATOM 713  O O   . ASP A 1 86  ? -7.837  14.775  -12.879 1.00 94.58 86  A 1 
ATOM 714  C CB  . ASP A 1 86  ? -6.819  13.411  -9.943  1.00 94.74 86  A 1 
ATOM 715  C CG  . ASP A 1 86  ? -7.306  12.323  -8.963  1.00 93.36 86  A 1 
ATOM 716  O OD1 . ASP A 1 86  ? -8.431  11.794  -9.126  1.00 88.12 86  A 1 
ATOM 717  O OD2 . ASP A 1 86  ? -6.562  11.947  -8.028  1.00 88.27 86  A 1 
ATOM 718  N N   . ASN A 1 87  ? -5.606  14.475  -12.810 1.00 95.43 87  A 1 
ATOM 719  C CA  . ASN A 1 87  ? -5.322  15.469  -13.853 1.00 95.53 87  A 1 
ATOM 720  C C   . ASN A 1 87  ? -5.817  15.020  -15.235 1.00 95.78 87  A 1 
ATOM 721  O O   . ASN A 1 87  ? -6.328  15.843  -15.987 1.00 94.89 87  A 1 
ATOM 722  C CB  . ASN A 1 87  ? -3.822  15.780  -13.896 1.00 95.22 87  A 1 
ATOM 723  C CG  . ASN A 1 87  ? -3.363  16.565  -12.689 1.00 93.14 87  A 1 
ATOM 724  O OD1 . ASN A 1 87  ? -3.012  15.998  -11.668 1.00 84.17 87  A 1 
ATOM 725  N ND2 . ASN A 1 87  ? -3.345  17.874  -12.771 1.00 86.11 87  A 1 
ATOM 726  N N   . PHE A 1 88  ? -5.725  13.735  -15.584 1.00 95.93 88  A 1 
ATOM 727  C CA  . PHE A 1 88  ? -6.278  13.217  -16.840 1.00 96.17 88  A 1 
ATOM 728  C C   . PHE A 1 88  ? -7.793  13.446  -16.929 1.00 96.49 88  A 1 
ATOM 729  O O   . PHE A 1 88  ? -8.292  13.917  -17.953 1.00 96.16 88  A 1 
ATOM 730  C CB  . PHE A 1 88  ? -5.939  11.727  -16.965 1.00 96.42 88  A 1 
ATOM 731  C CG  . PHE A 1 88  ? -6.563  11.055  -18.173 1.00 96.59 88  A 1 
ATOM 732  C CD1 . PHE A 1 88  ? -7.657  10.180  -18.012 1.00 94.20 88  A 1 
ATOM 733  C CD2 . PHE A 1 88  ? -6.061  11.313  -19.461 1.00 94.95 88  A 1 
ATOM 734  C CE1 . PHE A 1 88  ? -8.228  9.555   -19.132 1.00 94.59 88  A 1 
ATOM 735  C CE2 . PHE A 1 88  ? -6.633  10.688  -20.580 1.00 94.63 88  A 1 
ATOM 736  C CZ  . PHE A 1 88  ? -7.712  9.805   -20.417 1.00 95.35 88  A 1 
ATOM 737  N N   . LEU A 1 89  ? -8.521  13.172  -15.840 1.00 95.97 89  A 1 
ATOM 738  C CA  . LEU A 1 89  ? -9.963  13.408  -15.775 1.00 95.97 89  A 1 
ATOM 739  C C   . LEU A 1 89  ? -10.308 14.898  -15.894 1.00 95.91 89  A 1 
ATOM 740  O O   . LEU A 1 89  ? -11.264 15.241  -16.584 1.00 95.24 89  A 1 
ATOM 741  C CB  . LEU A 1 89  ? -10.519 12.833  -14.464 1.00 95.95 89  A 1 
ATOM 742  C CG  . LEU A 1 89  ? -10.503 11.297  -14.362 1.00 94.65 89  A 1 
ATOM 743  C CD1 . LEU A 1 89  ? -10.959 10.893  -12.961 1.00 91.38 89  A 1 
ATOM 744  C CD2 . LEU A 1 89  ? -11.419 10.637  -15.392 1.00 91.17 89  A 1 
ATOM 745  N N   . ALA A 1 90  ? -9.533  15.776  -15.254 1.00 95.86 90  A 1 
ATOM 746  C CA  . ALA A 1 90  ? -9.778  17.215  -15.279 1.00 95.53 90  A 1 
ATOM 747  C C   . ALA A 1 90  ? -9.365  17.870  -16.606 1.00 95.21 90  A 1 
ATOM 748  O O   . ALA A 1 90  ? -10.138 18.626  -17.189 1.00 94.21 90  A 1 
ATOM 749  C CB  . ALA A 1 90  ? -9.045  17.842  -14.089 1.00 95.22 90  A 1 
ATOM 750  N N   . GLU A 1 91  ? -8.165  17.566  -17.107 1.00 95.51 91  A 1 
ATOM 751  C CA  . GLU A 1 91  ? -7.547  18.290  -18.226 1.00 94.86 91  A 1 
ATOM 752  C C   . GLU A 1 91  ? -7.873  17.695  -19.603 1.00 95.26 91  A 1 
ATOM 753  O O   . GLU A 1 91  ? -7.877  18.419  -20.592 1.00 93.81 91  A 1 
ATOM 754  C CB  . GLU A 1 91  ? -6.019  18.305  -18.061 1.00 94.07 91  A 1 
ATOM 755  C CG  . GLU A 1 91  ? -5.498  19.049  -16.817 1.00 90.64 91  A 1 
ATOM 756  C CD  . GLU A 1 91  ? -3.970  18.936  -16.716 1.00 89.69 91  A 1 
ATOM 757  O OE1 . GLU A 1 91  ? -3.435  18.852  -15.593 1.00 81.85 91  A 1 
ATOM 758  O OE2 . GLU A 1 91  ? -3.298  18.861  -17.779 1.00 83.67 91  A 1 
ATOM 759  N N   . VAL A 1 92  ? -8.099  16.392  -19.703 1.00 95.86 92  A 1 
ATOM 760  C CA  . VAL A 1 92  ? -8.322  15.703  -20.988 1.00 96.11 92  A 1 
ATOM 761  C C   . VAL A 1 92  ? -9.786  15.322  -21.165 1.00 96.36 92  A 1 
ATOM 762  O O   . VAL A 1 92  ? -10.355 15.543  -22.232 1.00 95.10 92  A 1 
ATOM 763  C CB  . VAL A 1 92  ? -7.417  14.462  -21.131 1.00 95.58 92  A 1 
ATOM 764  C CG1 . VAL A 1 92  ? -7.647  13.737  -22.462 1.00 92.42 92  A 1 
ATOM 765  C CG2 . VAL A 1 92  ? -5.935  14.844  -21.047 1.00 92.47 92  A 1 
ATOM 766  N N   . VAL A 1 93  ? -10.387 14.743  -20.137 1.00 96.48 93  A 1 
ATOM 767  C CA  . VAL A 1 93  ? -11.777 14.266  -20.193 1.00 96.58 93  A 1 
ATOM 768  C C   . VAL A 1 93  ? -12.767 15.379  -19.824 1.00 96.51 93  A 1 
ATOM 769  O O   . VAL A 1 93  ? -13.949 15.277  -20.139 1.00 95.11 93  A 1 
ATOM 770  C CB  . VAL A 1 93  ? -11.960 13.007  -19.323 1.00 96.36 93  A 1 
ATOM 771  C CG1 . VAL A 1 93  ? -13.290 12.302  -19.592 1.00 93.66 93  A 1 
ATOM 772  C CG2 . VAL A 1 93  ? -10.853 11.971  -19.566 1.00 93.41 93  A 1 
ATOM 773  N N   . HIS A 1 94  ? -12.284 16.459  -19.191 1.00 96.35 94  A 1 
ATOM 774  C CA  . HIS A 1 94  ? -13.094 17.586  -18.723 1.00 96.52 94  A 1 
ATOM 775  C C   . HIS A 1 94  ? -14.278 17.142  -17.845 1.00 96.56 94  A 1 
ATOM 776  O O   . HIS A 1 94  ? -15.427 17.549  -18.049 1.00 94.77 94  A 1 
ATOM 777  C CB  . HIS A 1 94  ? -13.489 18.490  -19.900 1.00 95.94 94  A 1 
ATOM 778  C CG  . HIS A 1 94  ? -12.305 19.070  -20.630 1.00 94.88 94  A 1 
ATOM 779  N ND1 . HIS A 1 94  ? -11.419 19.991  -20.135 1.00 80.16 94  A 1 
ATOM 780  C CD2 . HIS A 1 94  ? -11.912 18.770  -21.905 1.00 81.70 94  A 1 
ATOM 781  C CE1 . HIS A 1 94  ? -10.510 20.243  -21.094 1.00 84.73 94  A 1 
ATOM 782  N NE2 . HIS A 1 94  ? -10.775 19.527  -22.194 1.00 87.12 94  A 1 
ATOM 783  N N   . ILE A 1 95  ? -13.996 16.280  -16.881 1.00 95.92 95  A 1 
ATOM 784  C CA  . ILE A 1 95  ? -14.962 15.847  -15.870 1.00 95.93 95  A 1 
ATOM 785  C C   . ILE A 1 95  ? -15.295 17.035  -14.959 1.00 95.42 95  A 1 
ATOM 786  O O   . ILE A 1 95  ? -14.405 17.642  -14.361 1.00 94.32 95  A 1 
ATOM 787  C CB  . ILE A 1 95  ? -14.409 14.625  -15.104 1.00 95.73 95  A 1 
ATOM 788  C CG1 . ILE A 1 95  ? -14.273 13.379  -16.010 1.00 93.28 95  A 1 
ATOM 789  C CG2 . ILE A 1 95  ? -15.243 14.269  -13.868 1.00 93.39 95  A 1 
ATOM 790  C CD1 . ILE A 1 95  ? -15.589 12.819  -16.585 1.00 88.98 95  A 1 
ATOM 791  N N   . SER A 1 96  ? -16.578 17.358  -14.837 1.00 94.94 96  A 1 
ATOM 792  C CA  . SER A 1 96  ? -17.049 18.435  -13.961 1.00 94.37 96  A 1 
ATOM 793  C C   . SER A 1 96  ? -16.983 18.037  -12.482 1.00 94.33 96  A 1 
ATOM 794  O O   . SER A 1 96  ? -16.762 16.879  -12.125 1.00 93.57 96  A 1 
ATOM 795  C CB  . SER A 1 96  ? -18.467 18.871  -14.360 1.00 93.71 96  A 1 
ATOM 796  O OG  . SER A 1 96  ? -19.441 17.965  -13.880 1.00 89.48 96  A 1 
ATOM 797  N N   . LYS A 1 97  ? -17.223 19.006  -11.596 1.00 93.56 97  A 1 
ATOM 798  C CA  . LYS A 1 97  ? -17.260 18.777  -10.139 1.00 93.35 97  A 1 
ATOM 799  C C   . LYS A 1 97  ? -18.295 17.718  -9.744  1.00 93.79 97  A 1 
ATOM 800  O O   . LYS A 1 97  ? -18.011 16.842  -8.927  1.00 92.38 97  A 1 
ATOM 801  C CB  . LYS A 1 97  ? -17.580 20.099  -9.427  1.00 91.76 97  A 1 
ATOM 802  C CG  . LYS A 1 97  ? -16.585 21.229  -9.730  1.00 89.17 97  A 1 
ATOM 803  C CD  . LYS A 1 97  ? -17.110 22.541  -9.146  1.00 86.29 97  A 1 
ATOM 804  C CE  . LYS A 1 97  ? -16.201 23.715  -9.512  1.00 80.17 97  A 1 
ATOM 805  N NZ  . LYS A 1 97  ? -16.735 24.984  -8.956  1.00 70.71 97  A 1 
ATOM 806  N N   . PHE A 1 98  ? -19.482 17.780  -10.354 1.00 92.80 98  A 1 
ATOM 807  C CA  . PHE A 1 98  ? -20.535 16.791  -10.124 1.00 93.15 98  A 1 
ATOM 808  C C   . PHE A 1 98  ? -20.188 15.428  -10.741 1.00 93.79 98  A 1 
ATOM 809  O O   . PHE A 1 98  ? -20.290 14.395  -10.076 1.00 92.87 98  A 1 
ATOM 810  C CB  . PHE A 1 98  ? -21.862 17.323  -10.682 1.00 92.38 98  A 1 
ATOM 811  C CG  . PHE A 1 98  ? -23.006 16.330  -10.561 1.00 91.64 98  A 1 
ATOM 812  C CD1 . PHE A 1 98  ? -23.671 15.864  -11.713 1.00 86.05 98  A 1 
ATOM 813  C CD2 . PHE A 1 98  ? -23.395 15.853  -9.294  1.00 86.29 98  A 1 
ATOM 814  C CE1 . PHE A 1 98  ? -24.720 14.937  -11.597 1.00 83.99 98  A 1 
ATOM 815  C CE2 . PHE A 1 98  ? -24.438 14.918  -9.180  1.00 82.95 98  A 1 
ATOM 816  C CZ  . PHE A 1 98  ? -25.105 14.462  -10.330 1.00 83.52 98  A 1 
ATOM 817  N N   . GLU A 1 99  ? -19.723 15.435  -11.990 1.00 94.90 99  A 1 
ATOM 818  C CA  . GLU A 1 99  ? -19.304 14.214  -12.685 1.00 95.36 99  A 1 
ATOM 819  C C   . GLU A 1 99  ? -18.173 13.496  -11.943 1.00 95.33 99  A 1 
ATOM 820  O O   . GLU A 1 99  ? -18.129 12.269  -11.958 1.00 94.46 99  A 1 
ATOM 821  C CB  . GLU A 1 99  ? -18.838 14.556  -14.105 1.00 95.08 99  A 1 
ATOM 822  C CG  . GLU A 1 99  ? -19.988 14.930  -15.061 1.00 93.14 99  A 1 
ATOM 823  C CD  . GLU A 1 99  ? -19.446 15.416  -16.415 1.00 93.80 99  A 1 
ATOM 824  O OE1 . GLU A 1 99  ? -20.093 15.214  -17.461 1.00 87.32 99  A 1 
ATOM 825  O OE2 . GLU A 1 99  ? -18.333 15.997  -16.456 1.00 88.77 99  A 1 
ATOM 826  N N   . ARG A 1 100 ? -17.302 14.217  -11.226 1.00 95.18 100 A 1 
ATOM 827  C CA  . ARG A 1 100 ? -16.259 13.605  -10.386 1.00 95.38 100 A 1 
ATOM 828  C C   . ARG A 1 100 ? -16.841 12.674  -9.318  1.00 95.78 100 A 1 
ATOM 829  O O   . ARG A 1 100 ? -16.268 11.618  -9.065  1.00 94.05 100 A 1 
ATOM 830  C CB  . ARG A 1 100 ? -15.396 14.711  -9.757  1.00 94.48 100 A 1 
ATOM 831  C CG  . ARG A 1 100 ? -14.238 14.170  -8.905  1.00 89.68 100 A 1 
ATOM 832  C CD  . ARG A 1 100 ? -13.234 13.370  -9.739  1.00 87.46 100 A 1 
ATOM 833  N NE  . ARG A 1 100 ? -12.192 12.755  -8.903  1.00 83.30 100 A 1 
ATOM 834  C CZ  . ARG A 1 100 ? -12.245 11.561  -8.339  1.00 81.11 100 A 1 
ATOM 835  N NH1 . ARG A 1 100 ? -13.288 10.779  -8.440  1.00 69.60 100 A 1 
ATOM 836  N NH2 . ARG A 1 100 ? -11.236 11.124  -7.645  1.00 70.63 100 A 1 
ATOM 837  N N   . GLY A 1 101 ? -17.986 13.064  -8.727  1.00 94.39 101 A 1 
ATOM 838  C CA  . GLY A 1 101 ? -18.729 12.205  -7.800  1.00 93.78 101 A 1 
ATOM 839  C C   . GLY A 1 101 ? -19.316 10.970  -8.490  1.00 94.63 101 A 1 
ATOM 840  O O   . GLY A 1 101 ? -19.254 9.874   -7.942  1.00 93.45 101 A 1 
ATOM 841  N N   . ILE A 1 102 ? -19.809 11.123  -9.722  1.00 95.97 102 A 1 
ATOM 842  C CA  . ILE A 1 102 ? -20.322 10.008  -10.545 1.00 96.09 102 A 1 
ATOM 843  C C   . ILE A 1 102 ? -19.192 9.034   -10.902 1.00 96.03 102 A 1 
ATOM 844  O O   . ILE A 1 102 ? -19.350 7.823   -10.768 1.00 95.15 102 A 1 
ATOM 845  C CB  . ILE A 1 102 ? -21.024 10.539  -11.820 1.00 95.60 102 A 1 
ATOM 846  C CG1 . ILE A 1 102 ? -22.237 11.424  -11.457 1.00 92.60 102 A 1 
ATOM 847  C CG2 . ILE A 1 102 ? -21.460 9.377   -12.733 1.00 92.29 102 A 1 
ATOM 848  C CD1 . ILE A 1 102 ? -22.935 12.066  -12.663 1.00 82.94 102 A 1 
ATOM 849  N N   . VAL A 1 103 ? -18.036 9.558   -11.340 1.00 96.32 103 A 1 
ATOM 850  C CA  . VAL A 1 103 ? -16.850 8.738   -11.644 1.00 96.20 103 A 1 
ATOM 851  C C   . VAL A 1 103 ? -16.466 7.898   -10.432 1.00 95.96 103 A 1 
ATOM 852  O O   . VAL A 1 103 ? -16.246 6.695   -10.566 1.00 95.24 103 A 1 
ATOM 853  C CB  . VAL A 1 103 ? -15.662 9.616   -12.078 1.00 95.73 103 A 1 
ATOM 854  C CG1 . VAL A 1 103 ? -14.364 8.809   -12.217 1.00 93.09 103 A 1 
ATOM 855  C CG2 . VAL A 1 103 ? -15.902 10.293  -13.429 1.00 93.43 103 A 1 
ATOM 856  N N   . GLU A 1 104 ? -16.410 8.517   -9.248  1.00 95.50 104 A 1 
ATOM 857  C CA  . GLU A 1 104 ? -16.047 7.817   -8.018  1.00 95.02 104 A 1 
ATOM 858  C C   . GLU A 1 104 ? -17.091 6.778   -7.610  1.00 95.08 104 A 1 
ATOM 859  O O   . GLU A 1 104 ? -16.728 5.666   -7.252  1.00 93.31 104 A 1 
ATOM 860  C CB  . GLU A 1 104 ? -15.845 8.838   -6.898  1.00 94.17 104 A 1 
ATOM 861  C CG  . GLU A 1 104 ? -15.090 8.224   -5.708  1.00 84.19 104 A 1 
ATOM 862  C CD  . GLU A 1 104 ? -13.636 7.892   -6.052  1.00 85.33 104 A 1 
ATOM 863  O OE1 . GLU A 1 104 ? -12.957 7.232   -5.243  1.00 75.43 104 A 1 
ATOM 864  O OE2 . GLU A 1 104 ? -13.118 8.337   -7.102  1.00 77.09 104 A 1 
ATOM 865  N N   . PHE A 1 105 ? -18.371 7.113   -7.741  1.00 94.87 105 A 1 
ATOM 866  C CA  . PHE A 1 105 ? -19.468 6.175   -7.508  1.00 94.53 105 A 1 
ATOM 867  C C   . PHE A 1 105 ? -19.263 4.876   -8.303  1.00 94.85 105 A 1 
ATOM 868  O O   . PHE A 1 105 ? -19.230 3.795   -7.720  1.00 94.40 105 A 1 
ATOM 869  C CB  . PHE A 1 105 ? -20.801 6.858   -7.861  1.00 94.13 105 A 1 
ATOM 870  C CG  . PHE A 1 105 ? -22.007 5.940   -7.840  1.00 93.44 105 A 1 
ATOM 871  C CD1 . PHE A 1 105 ? -22.328 5.157   -8.965  1.00 90.38 105 A 1 
ATOM 872  C CD2 . PHE A 1 105 ? -22.806 5.855   -6.687  1.00 91.18 105 A 1 
ATOM 873  C CE1 . PHE A 1 105 ? -23.426 4.278   -8.921  1.00 89.26 105 A 1 
ATOM 874  C CE2 . PHE A 1 105 ? -23.904 4.983   -6.649  1.00 88.70 105 A 1 
ATOM 875  C CZ  . PHE A 1 105 ? -24.209 4.188   -7.762  1.00 88.77 105 A 1 
ATOM 876  N N   . PHE A 1 106 ? -19.065 4.987   -9.616  1.00 96.00 106 A 1 
ATOM 877  C CA  . PHE A 1 106 ? -18.846 3.812   -10.462 1.00 96.36 106 A 1 
ATOM 878  C C   . PHE A 1 106 ? -17.521 3.104   -10.166 1.00 96.23 106 A 1 
ATOM 879  O O   . PHE A 1 106 ? -17.467 1.877   -10.191 1.00 95.35 106 A 1 
ATOM 880  C CB  . PHE A 1 106 ? -18.941 4.207   -11.937 1.00 96.28 106 A 1 
ATOM 881  C CG  . PHE A 1 106 ? -20.360 4.397   -12.424 1.00 96.08 106 A 1 
ATOM 882  C CD1 . PHE A 1 106 ? -21.210 3.282   -12.555 1.00 93.55 106 A 1 
ATOM 883  C CD2 . PHE A 1 106 ? -20.847 5.677   -12.748 1.00 93.84 106 A 1 
ATOM 884  C CE1 . PHE A 1 106 ? -22.535 3.449   -12.996 1.00 92.55 106 A 1 
ATOM 885  C CE2 . PHE A 1 106 ? -22.169 5.847   -13.187 1.00 92.82 106 A 1 
ATOM 886  C CZ  . PHE A 1 106 ? -23.017 4.731   -13.308 1.00 93.36 106 A 1 
ATOM 887  N N   . ARG A 1 107 ? -16.466 3.857   -9.852  1.00 95.40 107 A 1 
ATOM 888  C CA  . ARG A 1 107 ? -15.147 3.297   -9.531  1.00 94.90 107 A 1 
ATOM 889  C C   . ARG A 1 107 ? -15.161 2.434   -8.265  1.00 94.55 107 A 1 
ATOM 890  O O   . ARG A 1 107 ? -14.445 1.441   -8.222  1.00 92.72 107 A 1 
ATOM 891  C CB  . ARG A 1 107 ? -14.134 4.441   -9.403  1.00 94.18 107 A 1 
ATOM 892  C CG  . ARG A 1 107 ? -12.696 3.906   -9.363  1.00 89.24 107 A 1 
ATOM 893  C CD  . ARG A 1 107 ? -11.696 5.037   -9.132  1.00 87.62 107 A 1 
ATOM 894  N NE  . ARG A 1 107 ? -11.654 5.420   -7.717  1.00 80.47 107 A 1 
ATOM 895  C CZ  . ARG A 1 107 ? -10.817 6.282   -7.178  1.00 79.27 107 A 1 
ATOM 896  N NH1 . ARG A 1 107 ? -9.992  6.977   -7.901  1.00 67.44 107 A 1 
ATOM 897  N NH2 . ARG A 1 107 ? -10.781 6.454   -5.896  1.00 69.24 107 A 1 
ATOM 898  N N   . GLU A 1 108 ? -15.970 2.794   -7.268  1.00 94.44 108 A 1 
ATOM 899  C CA  . GLU A 1 108 ? -16.067 2.085   -5.983  1.00 93.63 108 A 1 
ATOM 900  C C   . GLU A 1 108 ? -17.091 0.931   -5.992  1.00 93.93 108 A 1 
ATOM 901  O O   . GLU A 1 108 ? -17.034 0.050   -5.129  1.00 91.75 108 A 1 
ATOM 902  C CB  . GLU A 1 108 ? -16.381 3.096   -4.868  1.00 92.73 108 A 1 
ATOM 903  C CG  . GLU A 1 108 ? -15.220 4.068   -4.559  1.00 86.86 108 A 1 
ATOM 904  C CD  . GLU A 1 108 ? -13.949 3.365   -4.060  1.00 85.14 108 A 1 
ATOM 905  O OE1 . GLU A 1 108 ? -12.845 3.784   -4.480  1.00 75.79 108 A 1 
ATOM 906  O OE2 . GLU A 1 108 ? -14.072 2.398   -3.270  1.00 76.56 108 A 1 
ATOM 907  N N   . LEU A 1 109 ? -17.995 0.870   -6.981  1.00 93.86 109 A 1 
ATOM 908  C CA  . LEU A 1 109 ? -18.967 -0.237  -7.102  1.00 93.74 109 A 1 
ATOM 909  C C   . LEU A 1 109 ? -18.327 -1.643  -7.071  1.00 93.53 109 A 1 
ATOM 910  O O   . LEU A 1 109 ? -18.853 -2.507  -6.364  1.00 92.38 109 A 1 
ATOM 911  C CB  . LEU A 1 109 ? -19.828 -0.101  -8.372  1.00 93.09 109 A 1 
ATOM 912  C CG  . LEU A 1 109 ? -20.954 0.944   -8.326  1.00 87.14 109 A 1 
ATOM 913  C CD1 . LEU A 1 109 ? -21.667 0.955   -9.677  1.00 83.86 109 A 1 
ATOM 914  C CD2 . LEU A 1 109 ? -21.993 0.642   -7.242  1.00 83.44 109 A 1 
ATOM 915  N N   . PRO A 1 110 ? -17.209 -1.913  -7.773  1.00 94.11 110 A 1 
ATOM 916  C CA  . PRO A 1 110 ? -16.554 -3.217  -7.690  1.00 93.62 110 A 1 
ATOM 917  C C   . PRO A 1 110 ? -16.112 -3.587  -6.272  1.00 91.74 110 A 1 
ATOM 918  O O   . PRO A 1 110 ? -16.151 -4.768  -5.919  1.00 88.65 110 A 1 
ATOM 919  C CB  . PRO A 1 110 ? -15.353 -3.131  -8.628  1.00 93.70 110 A 1 
ATOM 920  C CG  . PRO A 1 110 ? -15.788 -2.098  -9.658  1.00 93.21 110 A 1 
ATOM 921  C CD  . PRO A 1 110 ? -16.560 -1.108  -8.795  1.00 94.84 110 A 1 
ATOM 922  N N   . GLY A 1 111 ? -15.737 -2.608  -5.446  1.00 91.59 111 A 1 
ATOM 923  C CA  . GLY A 1 111 ? -15.384 -2.802  -4.041  1.00 88.99 111 A 1 
ATOM 924  C C   . GLY A 1 111 ? -16.562 -3.297  -3.207  1.00 88.13 111 A 1 
ATOM 925  O O   . GLY A 1 111 ? -16.425 -4.250  -2.439  1.00 85.21 111 A 1 
ATOM 926  N N   . LEU A 1 112 ? -17.756 -2.730  -3.428  1.00 88.60 112 A 1 
ATOM 927  C CA  . LEU A 1 112 ? -18.989 -3.206  -2.791  1.00 87.54 112 A 1 
ATOM 928  C C   . LEU A 1 112 ? -19.364 -4.623  -3.261  1.00 87.08 112 A 1 
ATOM 929  O O   . LEU A 1 112 ? -19.811 -5.457  -2.470  1.00 84.34 112 A 1 
ATOM 930  C CB  . LEU A 1 112 ? -20.110 -2.193  -3.093  1.00 86.50 112 A 1 
ATOM 931  C CG  . LEU A 1 112 ? -21.449 -2.519  -2.411  1.00 83.18 112 A 1 
ATOM 932  C CD1 . LEU A 1 112 ? -21.349 -2.432  -0.886  1.00 78.41 112 A 1 
ATOM 933  C CD2 . LEU A 1 112 ? -22.518 -1.536  -2.886  1.00 78.19 112 A 1 
ATOM 934  N N   . LEU A 1 113 ? -19.150 -4.907  -4.545  1.00 89.17 113 A 1 
ATOM 935  C CA  . LEU A 1 113 ? -19.495 -6.191  -5.165  1.00 89.20 113 A 1 
ATOM 936  C C   . LEU A 1 113 ? -18.417 -7.272  -4.999  1.00 88.38 113 A 1 
ATOM 937  O O   . LEU A 1 113 ? -18.604 -8.398  -5.461  1.00 86.00 113 A 1 
ATOM 938  C CB  . LEU A 1 113 ? -19.843 -5.951  -6.646  1.00 89.71 113 A 1 
ATOM 939  C CG  . LEU A 1 113 ? -21.072 -5.049  -6.885  1.00 88.17 113 A 1 
ATOM 940  C CD1 . LEU A 1 113 ? -21.245 -4.826  -8.386  1.00 83.74 113 A 1 
ATOM 941  C CD2 . LEU A 1 113 ? -22.359 -5.660  -6.329  1.00 83.70 113 A 1 
ATOM 942  N N   . VAL A 1 114 ? -17.300 -6.973  -4.326  1.00 86.90 114 A 1 
ATOM 943  C CA  . VAL A 1 114 ? -16.151 -7.891  -4.240  1.00 85.34 114 A 1 
ATOM 944  C C   . VAL A 1 114 ? -16.519 -9.239  -3.620  1.00 84.17 114 A 1 
ATOM 945  O O   . VAL A 1 114 ? -16.080 -10.278 -4.104  1.00 81.90 114 A 1 
ATOM 946  C CB  . VAL A 1 114 ? -14.975 -7.234  -3.495  1.00 84.09 114 A 1 
ATOM 947  C CG1 . VAL A 1 114 ? -15.192 -7.081  -1.985  1.00 76.25 114 A 1 
ATOM 948  C CG2 . VAL A 1 114 ? -13.685 -8.016  -3.730  1.00 77.60 114 A 1 
ATOM 949  N N   . ILE A 1 115 ? -17.378 -9.247  -2.596  1.00 83.59 115 A 1 
ATOM 950  C CA  . ILE A 1 115 ? -17.819 -10.485 -1.942  1.00 80.92 115 A 1 
ATOM 951  C C   . ILE A 1 115 ? -18.627 -11.347 -2.912  1.00 81.74 115 A 1 
ATOM 952  O O   . ILE A 1 115 ? -18.411 -12.558 -2.978  1.00 79.65 115 A 1 
ATOM 953  C CB  . ILE A 1 115 ? -18.601 -10.173 -0.644  1.00 77.83 115 A 1 
ATOM 954  C CG1 . ILE A 1 115 ? -17.641 -9.483  0.356   1.00 71.06 115 A 1 
ATOM 955  C CG2 . ILE A 1 115 ? -19.212 -11.450 -0.040  1.00 68.72 115 A 1 
ATOM 956  C CD1 . ILE A 1 115 ? -18.286 -9.051  1.672   1.00 62.85 115 A 1 
ATOM 957  N N   . LEU A 1 116 ? -19.507 -10.721 -3.706  1.00 82.92 116 A 1 
ATOM 958  C CA  . LEU A 1 116 ? -20.289 -11.415 -4.728  1.00 83.62 116 A 1 
ATOM 959  C C   . LEU A 1 116 ? -19.385 -11.961 -5.839  1.00 85.04 116 A 1 
ATOM 960  O O   . LEU A 1 116 ? -19.518 -13.119 -6.225  1.00 84.25 116 A 1 
ATOM 961  C CB  . LEU A 1 116 ? -21.357 -10.449 -5.272  1.00 83.66 116 A 1 
ATOM 962  C CG  . LEU A 1 116 ? -22.307 -11.081 -6.308  1.00 77.74 116 A 1 
ATOM 963  C CD1 . LEU A 1 116 ? -23.159 -12.191 -5.697  1.00 73.47 116 A 1 
ATOM 964  C CD2 . LEU A 1 116 ? -23.233 -10.004 -6.871  1.00 71.87 116 A 1 
ATOM 965  N N   . SER A 1 117 ? -18.417 -11.160 -6.297  1.00 84.91 117 A 1 
ATOM 966  C CA  . SER A 1 117 ? -17.431 -11.568 -7.306  1.00 85.12 117 A 1 
ATOM 967  C C   . SER A 1 117 ? -16.605 -12.765 -6.831  1.00 84.45 117 A 1 
ATOM 968  O O   . SER A 1 117 ? -16.461 -13.757 -7.545  1.00 82.94 117 A 1 
ATOM 969  C CB  . SER A 1 117 ? -16.500 -10.395 -7.637  1.00 85.69 117 A 1 
ATOM 970  O OG  . SER A 1 117 ? -17.245 -9.299  -8.128  1.00 77.30 117 A 1 
ATOM 971  N N   . LEU A 1 118 ? -16.117 -12.728 -5.591  1.00 83.23 118 A 1 
ATOM 972  C CA  . LEU A 1 118 ? -15.376 -13.839 -4.995  1.00 82.47 118 A 1 
ATOM 973  C C   . LEU A 1 118 ? -16.266 -15.071 -4.780  1.00 83.08 118 A 1 
ATOM 974  O O   . LEU A 1 118 ? -15.797 -16.193 -4.972  1.00 81.70 118 A 1 
ATOM 975  C CB  . LEU A 1 118 ? -14.735 -13.384 -3.678  1.00 81.96 118 A 1 
ATOM 976  C CG  . LEU A 1 118 ? -13.592 -12.365 -3.836  1.00 77.99 118 A 1 
ATOM 977  C CD1 . LEU A 1 118 ? -13.146 -11.920 -2.446  1.00 74.75 118 A 1 
ATOM 978  C CD2 . LEU A 1 118 ? -12.380 -12.947 -4.565  1.00 73.44 118 A 1 
ATOM 979  N N   . ALA A 1 119 ? -17.541 -14.884 -4.418  1.00 81.56 119 A 1 
ATOM 980  C CA  . ALA A 1 119 ? -18.503 -15.978 -4.299  1.00 79.71 119 A 1 
ATOM 981  C C   . ALA A 1 119 ? -18.775 -16.649 -5.654  1.00 81.50 119 A 1 
ATOM 982  O O   . ALA A 1 119 ? -18.781 -17.874 -5.728  1.00 80.59 119 A 1 
ATOM 983  C CB  . ALA A 1 119 ? -19.792 -15.455 -3.653  1.00 78.10 119 A 1 
ATOM 984  N N   . ALA A 1 120 ? -18.897 -15.880 -6.734  1.00 83.31 120 A 1 
ATOM 985  C CA  . ALA A 1 120 ? -19.009 -16.423 -8.089  1.00 83.83 120 A 1 
ATOM 986  C C   . ALA A 1 120 ? -17.757 -17.222 -8.501  1.00 83.90 120 A 1 
ATOM 987  O O   . ALA A 1 120 ? -17.844 -18.221 -9.211  1.00 82.48 120 A 1 
ATOM 988  C CB  . ALA A 1 120 ? -19.282 -15.257 -9.049  1.00 85.02 120 A 1 
ATOM 989  N N   . MET A 1 121 ? -16.585 -16.834 -7.982  1.00 82.67 121 A 1 
ATOM 990  C CA  . MET A 1 121 ? -15.302 -17.497 -8.240  1.00 82.12 121 A 1 
ATOM 991  C C   . MET A 1 121 ? -14.952 -18.591 -7.205  1.00 81.26 121 A 1 
ATOM 992  O O   . MET A 1 121 ? -13.790 -18.981 -7.086  1.00 78.33 121 A 1 
ATOM 993  C CB  . MET A 1 121 ? -14.204 -16.429 -8.360  1.00 82.13 121 A 1 
ATOM 994  C CG  . MET A 1 121 ? -14.449 -15.445 -9.511  1.00 80.23 121 A 1 
ATOM 995  S SD  . MET A 1 121 ? -13.282 -14.063 -9.556  1.00 79.69 121 A 1 
ATOM 996  C CE  . MET A 1 121 ? -11.858 -14.890 -10.286 1.00 69.44 121 A 1 
ATOM 997  N N   . TYR A 1 122 ? -15.927 -19.115 -6.457  1.00 80.04 122 A 1 
ATOM 998  C CA  . TYR A 1 122 ? -15.678 -20.037 -5.330  1.00 77.49 122 A 1 
ATOM 999  C C   . TYR A 1 122 ? -14.932 -21.324 -5.713  1.00 76.99 122 A 1 
ATOM 1000 O O   . TYR A 1 122 ? -14.234 -21.896 -4.879  1.00 74.63 122 A 1 
ATOM 1001 C CB  . TYR A 1 122 ? -16.997 -20.398 -4.641  1.00 76.11 122 A 1 
ATOM 1002 C CG  . TYR A 1 122 ? -17.851 -21.420 -5.368  1.00 72.00 122 A 1 
ATOM 1003 C CD1 . TYR A 1 122 ? -18.721 -21.018 -6.397  1.00 69.22 122 A 1 
ATOM 1004 C CD2 . TYR A 1 122 ? -17.792 -22.779 -4.998  1.00 68.73 122 A 1 
ATOM 1005 C CE1 . TYR A 1 122 ? -19.535 -21.961 -7.046  1.00 63.14 122 A 1 
ATOM 1006 C CE2 . TYR A 1 122 ? -18.604 -23.725 -5.649  1.00 63.89 122 A 1 
ATOM 1007 C CZ  . TYR A 1 122 ? -19.486 -23.318 -6.669  1.00 64.54 122 A 1 
ATOM 1008 O OH  . TYR A 1 122 ? -20.289 -24.221 -7.279  1.00 62.68 122 A 1 
ATOM 1009 N N   . ARG A 1 123 ? -15.061 -21.768 -6.967  1.00 81.26 123 A 1 
ATOM 1010 C CA  . ARG A 1 123 ? -14.386 -22.966 -7.500  1.00 81.24 123 A 1 
ATOM 1011 C C   . ARG A 1 123 ? -12.915 -22.743 -7.856  1.00 80.78 123 A 1 
ATOM 1012 O O   . ARG A 1 123 ? -12.219 -23.703 -8.180  1.00 77.92 123 A 1 
ATOM 1013 C CB  . ARG A 1 123 ? -15.153 -23.504 -8.720  1.00 81.08 123 A 1 
ATOM 1014 C CG  . ARG A 1 123 ? -16.555 -24.007 -8.353  1.00 75.50 123 A 1 
ATOM 1015 C CD  . ARG A 1 123 ? -17.215 -24.689 -9.554  1.00 74.27 123 A 1 
ATOM 1016 N NE  . ARG A 1 123 ? -18.550 -25.213 -9.196  1.00 68.56 123 A 1 
ATOM 1017 C CZ  . ARG A 1 123 ? -19.386 -25.857 -9.992  1.00 62.48 123 A 1 
ATOM 1018 N NH1 . ARG A 1 123 ? -19.104 -26.108 -11.243 1.00 57.91 123 A 1 
ATOM 1019 N NH2 . ARG A 1 123 ? -20.540 -26.269 -9.542  1.00 54.32 123 A 1 
ATOM 1020 N N   . PHE A 1 124 ? -12.446 -21.495 -7.851  1.00 84.07 124 A 1 
ATOM 1021 C CA  . PHE A 1 124 ? -11.079 -21.175 -8.238  1.00 84.56 124 A 1 
ATOM 1022 C C   . PHE A 1 124 ? -10.148 -21.103 -7.026  1.00 83.97 124 A 1 
ATOM 1023 O O   . PHE A 1 124 ? -10.510 -20.609 -5.955  1.00 81.05 124 A 1 
ATOM 1024 C CB  . PHE A 1 124 ? -11.046 -19.890 -9.080  1.00 85.35 124 A 1 
ATOM 1025 C CG  . PHE A 1 124 ? -11.823 -19.922 -10.391 1.00 86.69 124 A 1 
ATOM 1026 C CD1 . PHE A 1 124 ? -12.027 -21.121 -11.107 1.00 82.16 124 A 1 
ATOM 1027 C CD2 . PHE A 1 124 ? -12.330 -18.719 -10.918 1.00 83.37 124 A 1 
ATOM 1028 C CE1 . PHE A 1 124 ? -12.743 -21.117 -12.319 1.00 81.87 124 A 1 
ATOM 1029 C CE2 . PHE A 1 124 ? -13.041 -18.717 -12.133 1.00 82.98 124 A 1 
ATOM 1030 C CZ  . PHE A 1 124 ? -13.253 -19.916 -12.830 1.00 83.69 124 A 1 
ATOM 1031 N N   . ALA A 1 125 ? -8.917  -21.570 -7.226  1.00 85.61 125 A 1 
ATOM 1032 C CA  . ALA A 1 125 ? -7.832  -21.370 -6.279  1.00 85.60 125 A 1 
ATOM 1033 C C   . ALA A 1 125 ? -7.485  -19.876 -6.159  1.00 86.35 125 A 1 
ATOM 1034 O O   . ALA A 1 125 ? -7.623  -19.122 -7.125  1.00 84.98 125 A 1 
ATOM 1035 C CB  . ALA A 1 125 ? -6.630  -22.196 -6.746  1.00 84.03 125 A 1 
ATOM 1036 N N   . GLU A 1 126 ? -6.978  -19.460 -5.007  1.00 84.20 126 A 1 
ATOM 1037 C CA  . GLU A 1 126 ? -6.616  -18.061 -4.734  1.00 84.47 126 A 1 
ATOM 1038 C C   . GLU A 1 126 ? -5.599  -17.518 -5.754  1.00 86.37 126 A 1 
ATOM 1039 O O   . GLU A 1 126 ? -5.739  -16.407 -6.262  1.00 84.98 126 A 1 
ATOM 1040 C CB  . GLU A 1 126 ? -6.062  -17.949 -3.303  1.00 81.52 126 A 1 
ATOM 1041 C CG  . GLU A 1 126 ? -7.057  -18.365 -2.192  1.00 74.49 126 A 1 
ATOM 1042 C CD  . GLU A 1 126 ? -8.357  -17.550 -2.162  1.00 69.94 126 A 1 
ATOM 1043 O OE1 . GLU A 1 126 ? -9.378  -18.077 -1.662  1.00 62.25 126 A 1 
ATOM 1044 O OE2 . GLU A 1 126 ? -8.362  -16.413 -2.656  1.00 60.10 126 A 1 
ATOM 1045 N N   . SER A 1 127 ? -4.617  -18.329 -6.152  1.00 86.63 127 A 1 
ATOM 1046 C CA  . SER A 1 127 ? -3.655  -17.976 -7.207  1.00 86.82 127 A 1 
ATOM 1047 C C   . SER A 1 127 ? -4.316  -17.741 -8.568  1.00 88.33 127 A 1 
ATOM 1048 O O   . SER A 1 127 ? -3.882  -16.865 -9.314  1.00 87.09 127 A 1 
ATOM 1049 C CB  . SER A 1 127 ? -2.611  -19.084 -7.359  1.00 84.48 127 A 1 
ATOM 1050 O OG  . SER A 1 127 ? -3.253  -20.325 -7.545  1.00 72.68 127 A 1 
ATOM 1051 N N   . ARG A 1 128 ? -5.378  -18.476 -8.910  1.00 89.76 128 A 1 
ATOM 1052 C CA  . ARG A 1 128 ? -6.124  -18.285 -10.162 1.00 90.47 128 A 1 
ATOM 1053 C C   . ARG A 1 128 ? -6.939  -16.994 -10.131 1.00 91.55 128 A 1 
ATOM 1054 O O   . ARG A 1 128 ? -6.919  -16.251 -11.104 1.00 90.40 128 A 1 
ATOM 1055 C CB  . ARG A 1 128 ? -6.991  -19.516 -10.443 1.00 89.82 128 A 1 
ATOM 1056 C CG  . ARG A 1 128 ? -7.647  -19.421 -11.828 1.00 80.86 128 A 1 
ATOM 1057 C CD  . ARG A 1 128 ? -8.398  -20.704 -12.185 1.00 80.18 128 A 1 
ATOM 1058 N NE  . ARG A 1 128 ? -7.472  -21.836 -12.368 1.00 73.51 128 A 1 
ATOM 1059 C CZ  . ARG A 1 128 ? -7.792  -23.073 -12.697 1.00 67.23 128 A 1 
ATOM 1060 N NH1 . ARG A 1 128 ? -9.027  -23.437 -12.918 1.00 62.22 128 A 1 
ATOM 1061 N NH2 . ARG A 1 128 ? -6.850  -23.964 -12.803 1.00 57.84 128 A 1 
ATOM 1062 N N   . ILE A 1 129 ? -7.589  -16.698 -9.015  1.00 89.63 129 A 1 
ATOM 1063 C CA  . ILE A 1 129 ? -8.298  -15.427 -8.807  1.00 90.37 129 A 1 
ATOM 1064 C C   . ILE A 1 129 ? -7.321  -14.255 -8.924  1.00 91.45 129 A 1 
ATOM 1065 O O   . ILE A 1 129 ? -7.616  -13.279 -9.604  1.00 90.84 129 A 1 
ATOM 1066 C CB  . ILE A 1 129 ? -9.028  -15.431 -7.449  1.00 89.34 129 A 1 
ATOM 1067 C CG1 . ILE A 1 129 ? -10.082 -16.558 -7.425  1.00 86.12 129 A 1 
ATOM 1068 C CG2 . ILE A 1 129 ? -9.693  -14.069 -7.179  1.00 86.18 129 A 1 
ATOM 1069 C CD1 . ILE A 1 129 ? -10.742 -16.751 -6.062  1.00 80.49 129 A 1 
ATOM 1070 N N   . PHE A 1 130 ? -6.130  -14.380 -8.348  1.00 90.58 130 A 1 
ATOM 1071 C CA  . PHE A 1 130 ? -5.076  -13.373 -8.448  1.00 90.82 130 A 1 
ATOM 1072 C C   . PHE A 1 130 ? -4.635  -13.114 -9.899  1.00 92.17 130 A 1 
ATOM 1073 O O   . PHE A 1 130 ? -4.527  -11.961 -10.316 1.00 92.19 130 A 1 
ATOM 1074 C CB  . PHE A 1 130 ? -3.906  -13.829 -7.572  1.00 90.14 130 A 1 
ATOM 1075 C CG  . PHE A 1 130 ? -2.784  -12.823 -7.485  1.00 89.27 130 A 1 
ATOM 1076 C CD1 . PHE A 1 130 ? -1.585  -13.039 -8.186  1.00 85.75 130 A 1 
ATOM 1077 C CD2 . PHE A 1 130 ? -2.937  -11.671 -6.696  1.00 85.99 130 A 1 
ATOM 1078 C CE1 . PHE A 1 130 ? -0.542  -12.105 -8.087  1.00 84.70 130 A 1 
ATOM 1079 C CE2 . PHE A 1 130 ? -1.895  -10.740 -6.602  1.00 84.63 130 A 1 
ATOM 1080 C CZ  . PHE A 1 130 ? -0.695  -10.956 -7.295  1.00 85.18 130 A 1 
ATOM 1081 N N   . LYS A 1 131 ? -4.440  -14.169 -10.698 1.00 92.36 131 A 1 
ATOM 1082 C CA  . LYS A 1 131 ? -4.128  -14.070 -12.137 1.00 92.99 131 A 1 
ATOM 1083 C C   . LYS A 1 131 ? -5.245  -13.371 -12.914 1.00 93.91 131 A 1 
ATOM 1084 O O   . LYS A 1 131 ? -4.971  -12.457 -13.686 1.00 93.74 131 A 1 
ATOM 1085 C CB  . LYS A 1 131 ? -3.882  -15.474 -12.724 1.00 92.13 131 A 1 
ATOM 1086 C CG  . LYS A 1 131 ? -2.592  -16.132 -12.212 1.00 88.75 131 A 1 
ATOM 1087 C CD  . LYS A 1 131 ? -2.557  -17.629 -12.576 1.00 87.77 131 A 1 
ATOM 1088 C CE  . LYS A 1 131 ? -1.379  -18.306 -11.877 1.00 81.97 131 A 1 
ATOM 1089 N NZ  . LYS A 1 131 ? -1.304  -19.760 -12.164 1.00 75.42 131 A 1 
ATOM 1090 N N   . ILE A 1 132 ? -6.500  -13.761 -12.682 1.00 93.75 132 A 1 
ATOM 1091 C CA  . ILE A 1 132 ? -7.676  -13.167 -13.330 1.00 94.19 132 A 1 
ATOM 1092 C C   . ILE A 1 132 ? -7.792  -11.685 -12.970 1.00 95.01 132 A 1 
ATOM 1093 O O   . ILE A 1 132 ? -7.919  -10.860 -13.865 1.00 94.64 132 A 1 
ATOM 1094 C CB  . ILE A 1 132 ? -8.961  -13.954 -12.964 1.00 93.72 132 A 1 
ATOM 1095 C CG1 . ILE A 1 132 ? -8.920  -15.370 -13.590 1.00 90.82 132 A 1 
ATOM 1096 C CG2 . ILE A 1 132 ? -10.221 -13.208 -13.445 1.00 90.58 132 A 1 
ATOM 1097 C CD1 . ILE A 1 132 ? -9.974  -16.333 -13.021 1.00 84.59 132 A 1 
ATOM 1098 N N   . GLY A 1 133 ? -7.682  -11.327 -11.693 1.00 94.41 133 A 1 
ATOM 1099 C CA  . GLY A 1 133 ? -7.734  -9.932  -11.259 1.00 94.32 133 A 1 
ATOM 1100 C C   . GLY A 1 133 ? -6.627  -9.082  -11.885 1.00 95.32 133 A 1 
ATOM 1101 O O   . GLY A 1 133 ? -6.893  -7.983  -12.363 1.00 95.02 133 A 1 
ATOM 1102 N N   . THR A 1 134 ? -5.400  -9.611  -11.984 1.00 94.80 134 A 1 
ATOM 1103 C CA  . THR A 1 134 ? -4.278  -8.915  -12.647 1.00 94.95 134 A 1 
ATOM 1104 C C   . THR A 1 134 ? -4.552  -8.703  -14.141 1.00 95.48 134 A 1 
ATOM 1105 O O   . THR A 1 134 ? -4.280  -7.630  -14.675 1.00 94.90 134 A 1 
ATOM 1106 C CB  . THR A 1 134 ? -2.949  -9.670  -12.456 1.00 94.28 134 A 1 
ATOM 1107 O OG1 . THR A 1 134 ? -2.729  -10.007 -11.106 1.00 84.76 134 A 1 
ATOM 1108 C CG2 . THR A 1 134 ? -1.745  -8.819  -12.858 1.00 84.90 134 A 1 
ATOM 1109 N N   . ALA A 1 135 ? -5.151  -9.681  -14.819 1.00 96.04 135 A 1 
ATOM 1110 C CA  . ALA A 1 135 ? -5.558  -9.551  -16.220 1.00 96.31 135 A 1 
ATOM 1111 C C   . ALA A 1 135 ? -6.696  -8.529  -16.414 1.00 96.75 135 A 1 
ATOM 1112 O O   . ALA A 1 135 ? -6.673  -7.763  -17.375 1.00 96.28 135 A 1 
ATOM 1113 C CB  . ALA A 1 135 ? -5.943  -10.940 -16.746 1.00 95.99 135 A 1 
ATOM 1114 N N   . ILE A 1 136 ? -7.656  -8.464  -15.495 1.00 96.95 136 A 1 
ATOM 1115 C CA  . ILE A 1 136 ? -8.727  -7.456  -15.505 1.00 97.02 136 A 1 
ATOM 1116 C C   . ILE A 1 136 ? -8.142  -6.050  -15.315 1.00 97.19 136 A 1 
ATOM 1117 O O   . ILE A 1 136 ? -8.504  -5.137  -16.054 1.00 96.55 136 A 1 
ATOM 1118 C CB  . ILE A 1 136 ? -9.808  -7.796  -14.447 1.00 96.47 136 A 1 
ATOM 1119 C CG1 . ILE A 1 136 ? -10.562 -9.093  -14.829 1.00 94.76 136 A 1 
ATOM 1120 C CG2 . ILE A 1 136 ? -10.826 -6.650  -14.300 1.00 94.61 136 A 1 
ATOM 1121 C CD1 . ILE A 1 136 ? -11.433 -9.659  -13.700 1.00 89.51 136 A 1 
ATOM 1122 N N   . MET A 1 137 ? -7.188  -5.867  -14.397 1.00 96.62 137 A 1 
ATOM 1123 C CA  . MET A 1 137 ? -6.466  -4.593  -14.259 1.00 96.32 137 A 1 
ATOM 1124 C C   . MET A 1 137 ? -5.774  -4.190  -15.562 1.00 96.83 137 A 1 
ATOM 1125 O O   . MET A 1 137 ? -5.871  -3.037  -15.975 1.00 96.30 137 A 1 
ATOM 1126 C CB  . MET A 1 137 ? -5.411  -4.664  -13.150 1.00 95.04 137 A 1 
ATOM 1127 C CG  . MET A 1 137 ? -6.010  -4.686  -11.745 1.00 88.61 137 A 1 
ATOM 1128 S SD  . MET A 1 137 ? -4.764  -4.764  -10.427 1.00 86.45 137 A 1 
ATOM 1129 C CE  . MET A 1 137 ? -4.044  -3.108  -10.551 1.00 73.50 137 A 1 
ATOM 1130 N N   . LEU A 1 138 ? -5.106  -5.133  -16.234 1.00 96.96 138 A 1 
ATOM 1131 C CA  . LEU A 1 138 ? -4.468  -4.886  -17.527 1.00 97.31 138 A 1 
ATOM 1132 C C   . LEU A 1 138 ? -5.482  -4.415  -18.570 1.00 97.59 138 A 1 
ATOM 1133 O O   . LEU A 1 138 ? -5.223  -3.429  -19.253 1.00 97.37 138 A 1 
ATOM 1134 C CB  . LEU A 1 138 ? -3.726  -6.153  -17.989 1.00 97.24 138 A 1 
ATOM 1135 C CG  . LEU A 1 138 ? -3.037  -6.009  -19.360 1.00 96.57 138 A 1 
ATOM 1136 C CD1 . LEU A 1 138 ? -1.974  -4.911  -19.368 1.00 93.48 138 A 1 
ATOM 1137 C CD2 . LEU A 1 138 ? -2.369  -7.330  -19.738 1.00 93.44 138 A 1 
ATOM 1138 N N   . ALA A 1 139 ? -6.644  -5.063  -18.668 1.00 97.91 139 A 1 
ATOM 1139 C CA  . ALA A 1 139 ? -7.705  -4.664  -19.590 1.00 97.83 139 A 1 
ATOM 1140 C C   . ALA A 1 139 ? -8.191  -3.228  -19.325 1.00 97.79 139 A 1 
ATOM 1141 O O   . ALA A 1 139 ? -8.369  -2.461  -20.266 1.00 97.10 139 A 1 
ATOM 1142 C CB  . ALA A 1 139 ? -8.848  -5.683  -19.489 1.00 97.56 139 A 1 
ATOM 1143 N N   . GLY A 1 140 ? -8.335  -2.834  -18.058 1.00 97.87 140 A 1 
ATOM 1144 C CA  . GLY A 1 140 ? -8.687  -1.465  -17.681 1.00 97.60 140 A 1 
ATOM 1145 C C   . GLY A 1 140 ? -7.645  -0.435  -18.127 1.00 97.65 140 A 1 
ATOM 1146 O O   . GLY A 1 140 ? -7.994  0.557   -18.762 1.00 97.00 140 A 1 
ATOM 1147 N N   . VAL A 1 141 ? -6.348  -0.680  -17.868 1.00 97.72 141 A 1 
ATOM 1148 C CA  . VAL A 1 141 ? -5.269  0.246   -18.276 1.00 97.54 141 A 1 
ATOM 1149 C C   . VAL A 1 141 ? -5.116  0.304   -19.798 1.00 97.63 141 A 1 
ATOM 1150 O O   . VAL A 1 141 ? -4.927  1.389   -20.345 1.00 96.75 141 A 1 
ATOM 1151 C CB  . VAL A 1 141 ? -3.925  -0.104  -17.609 1.00 96.25 141 A 1 
ATOM 1152 C CG1 . VAL A 1 141 ? -2.832  0.906   -17.986 1.00 87.46 141 A 1 
ATOM 1153 C CG2 . VAL A 1 141 ? -4.016  -0.057  -16.086 1.00 86.82 141 A 1 
ATOM 1154 N N   . LEU A 1 142 ? -5.234  -0.818  -20.508 1.00 97.67 142 A 1 
ATOM 1155 C CA  . LEU A 1 142 ? -5.218  -0.842  -21.975 1.00 97.57 142 A 1 
ATOM 1156 C C   . LEU A 1 142 ? -6.395  -0.064  -22.562 1.00 97.34 142 A 1 
ATOM 1157 O O   . LEU A 1 142 ? -6.227  0.655   -23.542 1.00 96.67 142 A 1 
ATOM 1158 C CB  . LEU A 1 142 ? -5.242  -2.296  -22.477 1.00 97.50 142 A 1 
ATOM 1159 C CG  . LEU A 1 142 ? -3.930  -3.074  -22.281 1.00 96.36 142 A 1 
ATOM 1160 C CD1 . LEU A 1 142 ? -4.144  -4.521  -22.725 1.00 93.33 142 A 1 
ATOM 1161 C CD2 . LEU A 1 142 ? -2.774  -2.498  -23.098 1.00 93.30 142 A 1 
ATOM 1162 N N   . GLY A 1 143 ? -7.573  -0.145  -21.944 1.00 97.88 143 A 1 
ATOM 1163 C CA  . GLY A 1 143 ? -8.725  0.661   -22.319 1.00 97.50 143 A 1 
ATOM 1164 C C   . GLY A 1 143 ? -8.478  2.164   -22.164 1.00 97.40 143 A 1 
ATOM 1165 O O   . GLY A 1 143 ? -8.827  2.931   -23.051 1.00 96.46 143 A 1 
ATOM 1166 N N   . LEU A 1 144 ? -7.809  2.602   -21.100 1.00 97.15 144 A 1 
ATOM 1167 C CA  . LEU A 1 144 ? -7.422  4.010   -20.918 1.00 96.78 144 A 1 
ATOM 1168 C C   . LEU A 1 144 ? -6.304  4.452   -21.876 1.00 96.65 144 A 1 
ATOM 1169 O O   . LEU A 1 144 ? -6.243  5.618   -22.274 1.00 95.42 144 A 1 
ATOM 1170 C CB  . LEU A 1 144 ? -6.993  4.227   -19.460 1.00 96.50 144 A 1 
ATOM 1171 C CG  . LEU A 1 144 ? -8.132  4.064   -18.437 1.00 95.58 144 A 1 
ATOM 1172 C CD1 . LEU A 1 144 ? -7.551  4.105   -17.030 1.00 92.63 144 A 1 
ATOM 1173 C CD2 . LEU A 1 144 ? -9.182  5.165   -18.558 1.00 92.33 144 A 1 
ATOM 1174 N N   . LEU A 1 145 ? -5.424  3.529   -22.266 1.00 96.93 145 A 1 
ATOM 1175 C CA  . LEU A 1 145 ? -4.340  3.787   -23.207 1.00 96.82 145 A 1 
ATOM 1176 C C   . LEU A 1 145 ? -4.853  4.006   -24.637 1.00 96.71 145 A 1 
ATOM 1177 O O   . LEU A 1 145 ? -4.441  4.961   -25.301 1.00 95.53 145 A 1 
ATOM 1178 C CB  . LEU A 1 145 ? -3.344  2.617   -23.124 1.00 96.75 145 A 1 
ATOM 1179 C CG  . LEU A 1 145 ? -2.169  2.704   -24.112 1.00 96.16 145 A 1 
ATOM 1180 C CD1 . LEU A 1 145 ? -1.348  3.979   -23.926 1.00 93.10 145 A 1 
ATOM 1181 C CD2 . LEU A 1 145 ? -1.242  1.505   -23.905 1.00 93.53 145 A 1 
ATOM 1182 N N   . PHE A 1 146 ? -5.738  3.135   -25.119 1.00 96.36 146 A 1 
ATOM 1183 C CA  . PHE A 1 146 ? -6.196  3.098   -26.512 1.00 95.68 146 A 1 
ATOM 1184 C C   . PHE A 1 146 ? -7.612  3.634   -26.721 1.00 94.84 146 A 1 
ATOM 1185 O O   . PHE A 1 146 ? -7.962  4.000   -27.843 1.00 90.74 146 A 1 
ATOM 1186 C CB  . PHE A 1 146 ? -6.088  1.661   -27.032 1.00 95.11 146 A 1 
ATOM 1187 C CG  . PHE A 1 146 ? -4.674  1.115   -27.061 1.00 95.06 146 A 1 
ATOM 1188 C CD1 . PHE A 1 146 ? -3.708  1.704   -27.895 1.00 91.19 146 A 1 
ATOM 1189 C CD2 . PHE A 1 146 ? -4.325  0.006   -26.267 1.00 91.82 146 A 1 
ATOM 1190 C CE1 . PHE A 1 146 ? -2.402  1.193   -27.935 1.00 90.84 146 A 1 
ATOM 1191 C CE2 . PHE A 1 146 ? -3.015  -0.505  -26.307 1.00 91.09 146 A 1 
ATOM 1192 C CZ  . PHE A 1 146 ? -2.055  0.089   -27.141 1.00 91.88 146 A 1 
ATOM 1193 N N   . GLY A 1 147 ? -8.423  3.692   -25.672 1.00 94.91 147 A 1 
ATOM 1194 C CA  . GLY A 1 147 ? -9.810  4.129   -25.737 1.00 93.90 147 A 1 
ATOM 1195 C C   . GLY A 1 147 ? -9.964  5.622   -26.059 1.00 94.02 147 A 1 
ATOM 1196 O O   . GLY A 1 147 ? -9.001  6.399   -25.979 1.00 92.42 147 A 1 
ATOM 1197 N N   . PRO A 1 148 ? -11.186 6.038   -26.443 1.00 94.08 148 A 1 
ATOM 1198 C CA  . PRO A 1 148 ? -11.495 7.438   -26.666 1.00 92.81 148 A 1 
ATOM 1199 C C   . PRO A 1 148 ? -11.355 8.220   -25.356 1.00 92.17 148 A 1 
ATOM 1200 O O   . PRO A 1 148 ? -11.781 7.765   -24.296 1.00 88.78 148 A 1 
ATOM 1201 C CB  . PRO A 1 148 ? -12.922 7.459   -27.226 1.00 90.89 148 A 1 
ATOM 1202 C CG  . PRO A 1 148 ? -13.552 6.198   -26.634 1.00 89.11 148 A 1 
ATOM 1203 C CD  . PRO A 1 148 ? -12.386 5.218   -26.566 1.00 92.52 148 A 1 
ATOM 1204 N N   . ALA A 1 149 ? -10.754 9.412   -25.443 1.00 92.01 149 A 1 
ATOM 1205 C CA  . ALA A 1 149 ? -10.596 10.327  -24.324 1.00 91.45 149 A 1 
ATOM 1206 C C   . ALA A 1 149 ? -10.882 11.751  -24.798 1.00 91.72 149 A 1 
ATOM 1207 O O   . ALA A 1 149 ? -10.257 12.218  -25.748 1.00 86.41 149 A 1 
ATOM 1208 C CB  . ALA A 1 149 ? -9.179  10.180  -23.751 1.00 87.80 149 A 1 
ATOM 1209 N N   . GLY A 1 150 ? -11.826 12.424  -24.151 1.00 91.96 150 A 1 
ATOM 1210 C CA  . GLY A 1 150 ? -12.271 13.764  -24.522 1.00 92.80 150 A 1 
ATOM 1211 C C   . GLY A 1 150 ? -13.523 14.198  -23.759 1.00 94.45 150 A 1 
ATOM 1212 O O   . GLY A 1 150 ? -14.044 13.427  -22.948 1.00 92.34 150 A 1 
ATOM 1213 N N   . PRO A 1 151 ? -14.012 15.412  -24.028 1.00 94.01 151 A 1 
ATOM 1214 C CA  . PRO A 1 151 ? -15.151 15.995  -23.318 1.00 94.16 151 A 1 
ATOM 1215 C C   . PRO A 1 151 ? -16.510 15.413  -23.730 1.00 94.81 151 A 1 
ATOM 1216 O O   . PRO A 1 151 ? -17.513 15.636  -23.053 1.00 92.66 151 A 1 
ATOM 1217 C CB  . PRO A 1 151 ? -15.060 17.492  -23.625 1.00 92.52 151 A 1 
ATOM 1218 C CG  . PRO A 1 151 ? -14.421 17.534  -25.013 1.00 90.34 151 A 1 
ATOM 1219 C CD  . PRO A 1 151 ? -13.448 16.362  -24.975 1.00 93.09 151 A 1 
ATOM 1220 N N   . GLU A 1 152 ? -16.565 14.672  -24.832 1.00 94.49 152 A 1 
ATOM 1221 C CA  . GLU A 1 152 ? -17.797 14.065  -25.339 1.00 95.10 152 A 1 
ATOM 1222 C C   . GLU A 1 152 ? -18.350 13.012  -24.374 1.00 95.43 152 A 1 
ATOM 1223 O O   . GLU A 1 152 ? -17.609 12.212  -23.798 1.00 94.05 152 A 1 
ATOM 1224 C CB  . GLU A 1 152 ? -17.556 13.419  -26.708 1.00 93.86 152 A 1 
ATOM 1225 C CG  . GLU A 1 152 ? -17.147 14.428  -27.788 1.00 83.88 152 A 1 
ATOM 1226 C CD  . GLU A 1 152 ? -16.894 13.758  -29.149 1.00 76.55 152 A 1 
ATOM 1227 O OE1 . GLU A 1 152 ? -16.440 14.483  -30.059 1.00 65.94 152 A 1 
ATOM 1228 O OE2 . GLU A 1 152 ? -17.137 12.534  -29.257 1.00 65.71 152 A 1 
ATOM 1229 N N   . PHE A 1 153 ? -19.676 12.949  -24.258 1.00 95.13 153 A 1 
ATOM 1230 C CA  . PHE A 1 153 ? -20.350 12.009  -23.357 1.00 94.85 153 A 1 
ATOM 1231 C C   . PHE A 1 153 ? -19.948 10.543  -23.610 1.00 95.30 153 A 1 
ATOM 1232 O O   . PHE A 1 153 ? -19.738 9.773   -22.666 1.00 94.49 153 A 1 
ATOM 1233 C CB  . PHE A 1 153 ? -21.865 12.185  -23.504 1.00 93.72 153 A 1 
ATOM 1234 C CG  . PHE A 1 153 ? -22.661 11.246  -22.624 1.00 91.85 153 A 1 
ATOM 1235 C CD1 . PHE A 1 153 ? -23.201 10.058  -23.149 1.00 87.59 153 A 1 
ATOM 1236 C CD2 . PHE A 1 153 ? -22.826 11.541  -21.257 1.00 87.61 153 A 1 
ATOM 1237 C CE1 . PHE A 1 153 ? -23.905 9.173   -22.314 1.00 84.58 153 A 1 
ATOM 1238 C CE2 . PHE A 1 153 ? -23.528 10.654  -20.422 1.00 84.63 153 A 1 
ATOM 1239 C CZ  . PHE A 1 153 ? -24.068 9.470   -20.951 1.00 85.32 153 A 1 
ATOM 1240 N N   . SER A 1 154 ? -19.791 10.170  -24.883 1.00 95.27 154 A 1 
ATOM 1241 C CA  . SER A 1 154 ? -19.334 8.834   -25.270 1.00 95.36 154 A 1 
ATOM 1242 C C   . SER A 1 154 ? -17.927 8.544   -24.737 1.00 95.62 154 A 1 
ATOM 1243 O O   . SER A 1 154 ? -17.710 7.526   -24.083 1.00 94.46 154 A 1 
ATOM 1244 C CB  . SER A 1 154 ? -19.381 8.704   -26.792 1.00 94.10 154 A 1 
ATOM 1245 O OG  . SER A 1 154 ? -19.013 7.395   -27.177 1.00 82.92 154 A 1 
ATOM 1246 N N   . ALA A 1 155 ? -16.981 9.473   -24.930 1.00 95.84 155 A 1 
ATOM 1247 C CA  . ALA A 1 155 ? -15.609 9.326   -24.450 1.00 96.23 155 A 1 
ATOM 1248 C C   . ALA A 1 155 ? -15.545 9.268   -22.915 1.00 96.60 155 A 1 
ATOM 1249 O O   . ALA A 1 155 ? -14.889 8.379   -22.367 1.00 95.97 155 A 1 
ATOM 1250 C CB  . ALA A 1 155 ? -14.762 10.466  -25.024 1.00 95.39 155 A 1 
ATOM 1251 N N   . LYS A 1 156 ? -16.292 10.133  -22.220 1.00 96.96 156 A 1 
ATOM 1252 C CA  . LYS A 1 156 ? -16.429 10.095  -20.751 1.00 97.25 156 A 1 
ATOM 1253 C C   . LYS A 1 156 ? -16.915 8.728   -20.264 1.00 97.44 156 A 1 
ATOM 1254 O O   . LYS A 1 156 ? -16.329 8.150   -19.351 1.00 97.06 156 A 1 
ATOM 1255 C CB  . LYS A 1 156 ? -17.395 11.195  -20.265 1.00 96.80 156 A 1 
ATOM 1256 C CG  . LYS A 1 156 ? -16.826 12.613  -20.422 1.00 95.85 156 A 1 
ATOM 1257 C CD  . LYS A 1 156 ? -17.781 13.661  -19.825 1.00 94.97 156 A 1 
ATOM 1258 C CE  . LYS A 1 156 ? -17.157 15.055  -19.902 1.00 92.29 156 A 1 
ATOM 1259 N NZ  . LYS A 1 156 ? -17.963 16.072  -19.188 1.00 88.86 156 A 1 
ATOM 1260 N N   . SER A 1 157 ? -17.951 8.189   -20.908 1.00 97.29 157 A 1 
ATOM 1261 C CA  . SER A 1 157 ? -18.537 6.893   -20.547 1.00 97.25 157 A 1 
ATOM 1262 C C   . SER A 1 157 ? -17.535 5.743   -20.703 1.00 97.41 157 A 1 
ATOM 1263 O O   . SER A 1 157 ? -17.428 4.895   -19.818 1.00 96.83 157 A 1 
ATOM 1264 C CB  . SER A 1 157 ? -19.780 6.616   -21.393 1.00 96.25 157 A 1 
ATOM 1265 O OG  . SER A 1 157 ? -20.737 7.645   -21.213 1.00 84.96 157 A 1 
ATOM 1266 N N   . TRP A 1 158 ? -16.751 5.741   -21.781 1.00 97.57 158 A 1 
ATOM 1267 C CA  . TRP A 1 158 ? -15.693 4.746   -21.988 1.00 97.56 158 A 1 
ATOM 1268 C C   . TRP A 1 158 ? -14.567 4.857   -20.957 1.00 97.71 158 A 1 
ATOM 1269 O O   . TRP A 1 158 ? -14.135 3.837   -20.422 1.00 97.16 158 A 1 
ATOM 1270 C CB  . TRP A 1 158 ? -15.139 4.868   -23.409 1.00 96.98 158 A 1 
ATOM 1271 C CG  . TRP A 1 158 ? -15.994 4.223   -24.454 1.00 95.90 158 A 1 
ATOM 1272 C CD1 . TRP A 1 158 ? -16.665 4.849   -25.444 1.00 91.51 158 A 1 
ATOM 1273 C CD2 . TRP A 1 158 ? -16.287 2.801   -24.617 1.00 93.10 158 A 1 
ATOM 1274 N NE1 . TRP A 1 158 ? -17.348 3.925   -26.202 1.00 90.34 158 A 1 
ATOM 1275 C CE2 . TRP A 1 158 ? -17.152 2.647   -25.738 1.00 92.75 158 A 1 
ATOM 1276 C CE3 . TRP A 1 158 ? -15.905 1.632   -23.926 1.00 89.98 158 A 1 
ATOM 1277 C CZ2 . TRP A 1 158 ? -17.616 1.391   -26.157 1.00 90.13 158 A 1 
ATOM 1278 C CZ3 . TRP A 1 158 ? -16.367 0.362   -24.339 1.00 87.78 158 A 1 
ATOM 1279 C CH2 . TRP A 1 158 ? -17.219 0.245   -25.452 1.00 87.04 158 A 1 
ATOM 1280 N N   . VAL A 1 159 ? -14.132 6.075   -20.632 1.00 97.38 159 A 1 
ATOM 1281 C CA  . VAL A 1 159 ? -13.118 6.296   -19.588 1.00 97.52 159 A 1 
ATOM 1282 C C   . VAL A 1 159 ? -13.610 5.754   -18.245 1.00 97.58 159 A 1 
ATOM 1283 O O   . VAL A 1 159 ? -12.889 4.993   -17.597 1.00 97.12 159 A 1 
ATOM 1284 C CB  . VAL A 1 159 ? -12.727 7.785   -19.501 1.00 97.11 159 A 1 
ATOM 1285 C CG1 . VAL A 1 159 ? -11.860 8.095   -18.275 1.00 95.42 159 A 1 
ATOM 1286 C CG2 . VAL A 1 159 ? -11.919 8.195   -20.740 1.00 95.38 159 A 1 
ATOM 1287 N N   . ILE A 1 160 ? -14.849 6.068   -17.858 1.00 97.68 160 A 1 
ATOM 1288 C CA  . ILE A 1 160 ? -15.453 5.557   -16.620 1.00 97.61 160 A 1 
ATOM 1289 C C   . ILE A 1 160 ? -15.509 4.026   -16.642 1.00 97.62 160 A 1 
ATOM 1290 O O   . ILE A 1 160 ? -15.093 3.391   -15.676 1.00 97.16 160 A 1 
ATOM 1291 C CB  . ILE A 1 160 ? -16.848 6.183   -16.382 1.00 97.23 160 A 1 
ATOM 1292 C CG1 . ILE A 1 160 ? -16.719 7.705   -16.134 1.00 95.28 160 A 1 
ATOM 1293 C CG2 . ILE A 1 160 ? -17.544 5.521   -15.177 1.00 95.65 160 A 1 
ATOM 1294 C CD1 . ILE A 1 160 ? -18.049 8.467   -16.185 1.00 89.66 160 A 1 
ATOM 1295 N N   . LEU A 1 161 ? -15.952 3.422   -17.746 1.00 97.63 161 A 1 
ATOM 1296 C CA  . LEU A 1 161 ? -16.015 1.964   -17.884 1.00 97.76 161 A 1 
ATOM 1297 C C   . LEU A 1 161 ? -14.639 1.311   -17.676 1.00 97.80 161 A 1 
ATOM 1298 O O   . LEU A 1 161 ? -14.522 0.352   -16.915 1.00 97.48 161 A 1 
ATOM 1299 C CB  . LEU A 1 161 ? -16.601 1.616   -19.264 1.00 97.59 161 A 1 
ATOM 1300 C CG  . LEU A 1 161 ? -16.665 0.104   -19.555 1.00 95.75 161 A 1 
ATOM 1301 C CD1 . LEU A 1 161 ? -17.591 -0.632  -18.584 1.00 91.56 161 A 1 
ATOM 1302 C CD2 . LEU A 1 161 ? -17.171 -0.125  -20.977 1.00 91.62 161 A 1 
ATOM 1303 N N   . PHE A 1 162 ? -13.581 1.836   -18.302 1.00 97.93 162 A 1 
ATOM 1304 C CA  . PHE A 1 162 ? -12.237 1.277   -18.143 1.00 97.89 162 A 1 
ATOM 1305 C C   . PHE A 1 162 ? -11.671 1.483   -16.736 1.00 97.79 162 A 1 
ATOM 1306 O O   . PHE A 1 162 ? -10.988 0.597   -16.217 1.00 97.26 162 A 1 
ATOM 1307 C CB  . PHE A 1 162 ? -11.306 1.854   -19.214 1.00 97.63 162 A 1 
ATOM 1308 C CG  . PHE A 1 162 ? -11.650 1.443   -20.632 1.00 97.11 162 A 1 
ATOM 1309 C CD1 . PHE A 1 162 ? -11.860 0.086   -20.958 1.00 94.75 162 A 1 
ATOM 1310 C CD2 . PHE A 1 162 ? -11.748 2.417   -21.644 1.00 94.92 162 A 1 
ATOM 1311 C CE1 . PHE A 1 162 ? -12.177 -0.288  -22.275 1.00 93.74 162 A 1 
ATOM 1312 C CE2 . PHE A 1 162 ? -12.061 2.044   -22.963 1.00 93.90 162 A 1 
ATOM 1313 C CZ  . PHE A 1 162 ? -12.280 0.691   -23.278 1.00 94.15 162 A 1 
ATOM 1314 N N   . MET A 1 163 ? -12.013 2.591   -16.072 1.00 97.63 163 A 1 
ATOM 1315 C CA  . MET A 1 163 ? -11.694 2.791   -14.657 1.00 97.45 163 A 1 
ATOM 1316 C C   . MET A 1 163 ? -12.406 1.774   -13.758 1.00 97.42 163 A 1 
ATOM 1317 O O   . MET A 1 163 ? -11.792 1.245   -12.836 1.00 96.58 163 A 1 
ATOM 1318 C CB  . MET A 1 163 ? -12.072 4.212   -14.231 1.00 97.15 163 A 1 
ATOM 1319 C CG  . MET A 1 163 ? -11.129 5.269   -14.811 1.00 94.01 163 A 1 
ATOM 1320 S SD  . MET A 1 163 ? -11.605 6.979   -14.442 1.00 90.91 163 A 1 
ATOM 1321 C CE  . MET A 1 163 ? -11.531 6.959   -12.634 1.00 77.21 163 A 1 
ATOM 1322 N N   . VAL A 1 164 ? -13.671 1.458   -14.041 1.00 97.78 164 A 1 
ATOM 1323 C CA  . VAL A 1 164 ? -14.428 0.415   -13.331 1.00 97.65 164 A 1 
ATOM 1324 C C   . VAL A 1 164 ? -13.794 -0.959  -13.541 1.00 97.58 164 A 1 
ATOM 1325 O O   . VAL A 1 164 ? -13.630 -1.706  -12.578 1.00 96.97 164 A 1 
ATOM 1326 C CB  . VAL A 1 164 ? -15.906 0.413   -13.769 1.00 97.21 164 A 1 
ATOM 1327 C CG1 . VAL A 1 164 ? -16.694 -0.772  -13.199 1.00 95.29 164 A 1 
ATOM 1328 C CG2 . VAL A 1 164 ? -16.614 1.685   -13.299 1.00 95.36 164 A 1 
ATOM 1329 N N   . ILE A 1 165 ? -13.385 -1.283  -14.766 1.00 97.91 165 A 1 
ATOM 1330 C CA  . ILE A 1 165 ? -12.694 -2.546  -15.069 1.00 97.84 165 A 1 
ATOM 1331 C C   . ILE A 1 165 ? -11.373 -2.635  -14.293 1.00 97.48 165 A 1 
ATOM 1332 O O   . ILE A 1 165 ? -11.108 -3.648  -13.648 1.00 96.76 165 A 1 
ATOM 1333 C CB  . ILE A 1 165 ? -12.482 -2.700  -16.598 1.00 97.75 165 A 1 
ATOM 1334 C CG1 . ILE A 1 165 ? -13.841 -2.881  -17.313 1.00 96.25 165 A 1 
ATOM 1335 C CG2 . ILE A 1 165 ? -11.571 -3.901  -16.921 1.00 96.17 165 A 1 
ATOM 1336 C CD1 . ILE A 1 165 ? -13.763 -2.737  -18.838 1.00 89.28 165 A 1 
ATOM 1337 N N   . PHE A 1 166 ? -10.574 -1.567  -14.297 1.00 97.44 166 A 1 
ATOM 1338 C CA  . PHE A 1 166 ? -9.337  -1.509  -13.515 1.00 96.97 166 A 1 
ATOM 1339 C C   . PHE A 1 166 ? -9.603  -1.723  -12.018 1.00 96.51 166 A 1 
ATOM 1340 O O   . PHE A 1 166 ? -8.981  -2.587  -11.393 1.00 95.92 166 A 1 
ATOM 1341 C CB  . PHE A 1 166 ? -8.634  -0.168  -13.769 1.00 96.67 166 A 1 
ATOM 1342 C CG  . PHE A 1 166 ? -7.327  -0.037  -13.010 1.00 96.49 166 A 1 
ATOM 1343 C CD1 . PHE A 1 166 ? -7.297  0.570   -11.740 1.00 94.04 166 A 1 
ATOM 1344 C CD2 . PHE A 1 166 ? -6.143  -0.561  -13.558 1.00 94.31 166 A 1 
ATOM 1345 C CE1 . PHE A 1 166 ? -6.087  0.650   -11.027 1.00 93.42 166 A 1 
ATOM 1346 C CE2 . PHE A 1 166 ? -4.933  -0.480  -12.845 1.00 93.57 166 A 1 
ATOM 1347 C CZ  . PHE A 1 166 ? -4.906  0.128   -11.578 1.00 93.85 166 A 1 
ATOM 1348 N N   . SER A 1 167 ? -10.575 -0.989  -11.467 1.00 96.34 167 A 1 
ATOM 1349 C CA  . SER A 1 167 ? -10.985 -1.073  -10.063 1.00 95.60 167 A 1 
ATOM 1350 C C   . SER A 1 167 ? -11.501 -2.470  -9.694  1.00 95.34 167 A 1 
ATOM 1351 O O   . SER A 1 167 ? -11.164 -2.995  -8.636  1.00 94.04 167 A 1 
ATOM 1352 C CB  . SER A 1 167 ? -12.058 -0.013  -9.793  1.00 94.94 167 A 1 
ATOM 1353 O OG  . SER A 1 167 ? -12.444 -0.074  -8.441  1.00 84.99 167 A 1 
ATOM 1354 N N   . ALA A 1 168 ? -12.242 -3.127  -10.589 1.00 95.82 168 A 1 
ATOM 1355 C CA  . ALA A 1 168 ? -12.705 -4.496  -10.372 1.00 95.49 168 A 1 
ATOM 1356 C C   . ALA A 1 168 ? -11.530 -5.468  -10.193 1.00 94.91 168 A 1 
ATOM 1357 O O   . ALA A 1 168 ? -11.518 -6.263  -9.252  1.00 93.76 168 A 1 
ATOM 1358 C CB  . ALA A 1 168 ? -13.610 -4.914  -11.538 1.00 95.50 168 A 1 
ATOM 1359 N N   . GLY A 1 169 ? -10.519 -5.370  -11.053 1.00 95.80 169 A 1 
ATOM 1360 C CA  . GLY A 1 169 ? -9.300  -6.161  -10.914 1.00 95.13 169 A 1 
ATOM 1361 C C   . GLY A 1 169 ? -8.576  -5.893  -9.594  1.00 94.46 169 A 1 
ATOM 1362 O O   . GLY A 1 169 ? -8.210  -6.842  -8.895  1.00 93.24 169 A 1 
ATOM 1363 N N   . GLU A 1 170 ? -8.429  -4.627  -9.208  1.00 94.84 170 A 1 
ATOM 1364 C CA  . GLU A 1 170 ? -7.789  -4.219  -7.952  1.00 93.43 170 A 1 
ATOM 1365 C C   . GLU A 1 170 ? -8.501  -4.809  -6.725  1.00 92.14 170 A 1 
ATOM 1366 O O   . GLU A 1 170 ? -7.865  -5.460  -5.887  1.00 89.52 170 A 1 
ATOM 1367 C CB  . GLU A 1 170 ? -7.747  -2.681  -7.876  1.00 92.54 170 A 1 
ATOM 1368 C CG  . GLU A 1 170 ? -6.943  -2.195  -6.659  1.00 83.60 170 A 1 
ATOM 1369 C CD  . GLU A 1 170 ? -6.944  -0.671  -6.479  1.00 80.39 170 A 1 
ATOM 1370 O OE1 . GLU A 1 170 ? -6.286  -0.222  -5.507  1.00 69.92 170 A 1 
ATOM 1371 O OE2 . GLU A 1 170 ? -7.544  0.051   -7.300  1.00 72.19 170 A 1 
ATOM 1372 N N   . HIS A 1 171 ? -9.830  -4.651  -6.653  1.00 93.62 171 A 1 
ATOM 1373 C CA  . HIS A 1 171 ? -10.627 -5.113  -5.516  1.00 92.35 171 A 1 
ATOM 1374 C C   . HIS A 1 171 ? -10.694 -6.641  -5.420  1.00 91.72 171 A 1 
ATOM 1375 O O   . HIS A 1 171 ? -10.678 -7.188  -4.319  1.00 88.63 171 A 1 
ATOM 1376 C CB  . HIS A 1 171 ? -12.022 -4.490  -5.586  1.00 91.39 171 A 1 
ATOM 1377 C CG  . HIS A 1 171 ? -12.025 -3.032  -5.207  1.00 90.50 171 A 1 
ATOM 1378 N ND1 . HIS A 1 171 ? -11.915 -1.956  -6.048  1.00 78.85 171 A 1 
ATOM 1379 C CD2 . HIS A 1 171 ? -12.140 -2.540  -3.934  1.00 80.69 171 A 1 
ATOM 1380 C CE1 . HIS A 1 171 ? -11.971 -0.834  -5.306  1.00 82.34 171 A 1 
ATOM 1381 N NE2 . HIS A 1 171 ? -12.105 -1.145  -4.010  1.00 84.13 171 A 1 
ATOM 1382 N N   . ILE A 1 172 ? -10.698 -7.358  -6.554  1.00 91.82 172 A 1 
ATOM 1383 C CA  . ILE A 1 172 ? -10.614 -8.828  -6.571  1.00 91.61 172 A 1 
ATOM 1384 C C   . ILE A 1 172 ? -9.264  -9.309  -6.018  1.00 90.31 172 A 1 
ATOM 1385 O O   . ILE A 1 172 ? -9.203  -10.300 -5.287  1.00 88.22 172 A 1 
ATOM 1386 C CB  . ILE A 1 172 ? -10.873 -9.354  -8.005  1.00 91.67 172 A 1 
ATOM 1387 C CG1 . ILE A 1 172 ? -12.367 -9.186  -8.367  1.00 87.88 172 A 1 
ATOM 1388 C CG2 . ILE A 1 172 ? -10.469 -10.834 -8.161  1.00 87.85 172 A 1 
ATOM 1389 C CD1 . ILE A 1 172 ? -12.664 -9.356  -9.866  1.00 81.66 172 A 1 
ATOM 1390 N N   . ILE A 1 173 ? -8.175  -8.622  -6.364  1.00 92.02 173 A 1 
ATOM 1391 C CA  . ILE A 1 173 ? -6.820  -9.006  -5.944  1.00 91.20 173 A 1 
ATOM 1392 C C   . ILE A 1 173 ? -6.581  -8.739  -4.454  1.00 89.60 173 A 1 
ATOM 1393 O O   . ILE A 1 173 ? -5.878  -9.520  -3.806  1.00 86.21 173 A 1 
ATOM 1394 C CB  . ILE A 1 173 ? -5.785  -8.283  -6.831  1.00 89.91 173 A 1 
ATOM 1395 C CG1 . ILE A 1 173 ? -5.810  -8.850  -8.267  1.00 83.08 173 A 1 
ATOM 1396 C CG2 . ILE A 1 173 ? -4.362  -8.423  -6.278  1.00 82.52 173 A 1 
ATOM 1397 C CD1 . ILE A 1 173 ? -5.036  -7.971  -9.256  1.00 76.85 173 A 1 
ATOM 1398 N N   . MET A 1 174 ? -7.140  -7.655  -3.898  1.00 88.11 174 A 1 
ATOM 1399 C CA  . MET A 1 174 ? -6.851  -7.170  -2.541  1.00 86.25 174 A 1 
ATOM 1400 C C   . MET A 1 174 ? -6.951  -8.255  -1.445  1.00 86.04 174 A 1 
ATOM 1401 O O   . MET A 1 174 ? -5.949  -8.498  -0.765  1.00 81.69 174 A 1 
ATOM 1402 C CB  . MET A 1 174 ? -7.731  -5.940  -2.256  1.00 83.55 174 A 1 
ATOM 1403 C CG  . MET A 1 174 ? -7.359  -5.238  -0.951  1.00 76.67 174 A 1 
ATOM 1404 S SD  . MET A 1 174 ? -8.455  -3.874  -0.487  1.00 73.08 174 A 1 
ATOM 1405 C CE  . MET A 1 174 ? -8.226  -2.719  -1.867  1.00 63.32 174 A 1 
ATOM 1406 N N   . PRO A 1 175 ? -8.081  -8.975  -1.273  1.00 84.65 175 A 1 
ATOM 1407 C CA  . PRO A 1 175 ? -8.195  -10.015 -0.242  1.00 81.86 175 A 1 
ATOM 1408 C C   . PRO A 1 175 ? -7.325  -11.246 -0.534  1.00 82.17 175 A 1 
ATOM 1409 O O   . PRO A 1 175 ? -6.849  -11.927 0.380   1.00 78.94 175 A 1 
ATOM 1410 C CB  . PRO A 1 175 ? -9.688  -10.369 -0.210  1.00 79.61 175 A 1 
ATOM 1411 C CG  . PRO A 1 175 ? -10.164 -10.032 -1.624  1.00 78.96 175 A 1 
ATOM 1412 C CD  . PRO A 1 175 ? -9.342  -8.806  -1.980  1.00 82.55 175 A 1 
ATOM 1413 N N   . VAL A 1 176 ? -7.087  -11.520 -1.815  1.00 84.28 176 A 1 
ATOM 1414 C CA  . VAL A 1 176 ? -6.326  -12.687 -2.266  1.00 84.75 176 A 1 
ATOM 1415 C C   . VAL A 1 176 ? -4.823  -12.492 -2.041  1.00 85.36 176 A 1 
ATOM 1416 O O   . VAL A 1 176 ? -4.141  -13.440 -1.647  1.00 83.26 176 A 1 
ATOM 1417 C CB  . VAL A 1 176 ? -6.670  -12.989 -3.734  1.00 83.48 176 A 1 
ATOM 1418 C CG1 . VAL A 1 176 ? -5.928  -14.223 -4.230  1.00 75.57 176 A 1 
ATOM 1419 C CG2 . VAL A 1 176 ? -8.165  -13.275 -3.911  1.00 77.09 176 A 1 
ATOM 1420 N N   . LYS A 1 177 ? -4.305  -11.262 -2.190  1.00 80.25 177 A 1 
ATOM 1421 C CA  . LYS A 1 177 ? -2.911  -10.902 -1.867  1.00 79.67 177 A 1 
ATOM 1422 C C   . LYS A 1 177 ? -2.548  -11.314 -0.438  1.00 79.45 177 A 1 
ATOM 1423 O O   . LYS A 1 177 ? -1.550  -12.007 -0.236  1.00 77.11 177 A 1 
ATOM 1424 C CB  . LYS A 1 177 ? -2.679  -9.384  -2.035  1.00 79.04 177 A 1 
ATOM 1425 C CG  . LYS A 1 177 ? -2.476  -8.918  -3.487  1.00 74.29 177 A 1 
ATOM 1426 C CD  . LYS A 1 177 ? -2.278  -7.389  -3.553  1.00 77.30 177 A 1 
ATOM 1427 C CE  . LYS A 1 177 ? -2.032  -6.893  -4.986  1.00 68.49 177 A 1 
ATOM 1428 N NZ  . LYS A 1 177 ? -1.848  -5.409  -5.055  1.00 64.25 177 A 1 
ATOM 1429 N N   . SER A 1 178 ? -3.380  -10.940 0.532   1.00 81.62 178 A 1 
ATOM 1430 C CA  . SER A 1 178 ? -3.159  -11.269 1.945   1.00 77.53 178 A 1 
ATOM 1431 C C   . SER A 1 178 ? -3.190  -12.775 2.195   1.00 76.79 178 A 1 
ATOM 1432 O O   . SER A 1 178 ? -2.347  -13.317 2.910   1.00 73.10 178 A 1 
ATOM 1433 C CB  . SER A 1 178 ? -4.216  -10.574 2.811   1.00 75.50 178 A 1 
ATOM 1434 O OG  . SER A 1 178 ? -4.179  -9.181  2.573   1.00 67.50 178 A 1 
ATOM 1435 N N   . THR A 1 179 ? -4.129  -13.464 1.548   1.00 80.32 179 A 1 
ATOM 1436 C CA  . THR A 1 179 ? -4.292  -14.918 1.680   1.00 79.20 179 A 1 
ATOM 1437 C C   . THR A 1 179 ? -3.082  -15.683 1.127   1.00 79.88 179 A 1 
ATOM 1438 O O   . THR A 1 179 ? -2.532  -16.543 1.814   1.00 78.32 179 A 1 
ATOM 1439 C CB  . THR A 1 179 ? -5.585  -15.353 0.977   1.00 77.27 179 A 1 
ATOM 1440 O OG1 . THR A 1 179 ? -6.684  -14.649 1.516   1.00 69.21 179 A 1 
ATOM 1441 C CG2 . THR A 1 179 ? -5.877  -16.820 1.211   1.00 68.39 179 A 1 
ATOM 1442 N N   . ILE A 1 180 ? -2.618  -15.329 -0.076  1.00 81.43 180 A 1 
ATOM 1443 C CA  . ILE A 1 180 ? -1.425  -15.925 -0.694  1.00 82.20 180 A 1 
ATOM 1444 C C   . ILE A 1 180 ? -0.179  -15.619 0.146   1.00 82.65 180 A 1 
ATOM 1445 O O   . ILE A 1 180 ? 0.633   -16.509 0.379   1.00 81.30 180 A 1 
ATOM 1446 C CB  . ILE A 1 180 ? -1.258  -15.435 -2.153  1.00 82.38 180 A 1 
ATOM 1447 C CG1 . ILE A 1 180 ? -2.404  -15.982 -3.036  1.00 78.06 180 A 1 
ATOM 1448 C CG2 . ILE A 1 180 ? 0.100   -15.866 -2.742  1.00 77.54 180 A 1 
ATOM 1449 C CD1 . ILE A 1 180 ? -2.444  -15.378 -4.448  1.00 72.50 180 A 1 
ATOM 1450 N N   . SER A 1 181 ? -0.039  -14.386 0.634   1.00 80.11 181 A 1 
ATOM 1451 C CA  . SER A 1 181 ? 1.079   -13.978 1.492   1.00 78.96 181 A 1 
ATOM 1452 C C   . SER A 1 181 ? 1.194   -14.864 2.735   1.00 79.20 181 A 1 
ATOM 1453 O O   . SER A 1 181 ? 2.268   -15.393 3.026   1.00 77.04 181 A 1 
ATOM 1454 C CB  . SER A 1 181 ? 0.899   -12.511 1.889   1.00 77.76 181 A 1 
ATOM 1455 O OG  . SER A 1 181 ? 2.001   -12.077 2.649   1.00 67.22 181 A 1 
ATOM 1456 N N   . MET A 1 182 ? 0.078   -15.096 3.425   1.00 74.91 182 A 1 
ATOM 1457 C CA  . MET A 1 182 ? 0.027   -15.973 4.598   1.00 73.70 182 A 1 
ATOM 1458 C C   . MET A 1 182 ? 0.319   -17.439 4.252   1.00 74.66 182 A 1 
ATOM 1459 O O   . MET A 1 182 ? 1.008   -18.119 5.005   1.00 71.66 182 A 1 
ATOM 1460 C CB  . MET A 1 182 ? -1.342  -15.866 5.275   1.00 70.75 182 A 1 
ATOM 1461 C CG  . MET A 1 182 ? -1.553  -14.507 5.951   1.00 65.38 182 A 1 
ATOM 1462 S SD  . MET A 1 182 ? -3.168  -14.328 6.764   1.00 60.98 182 A 1 
ATOM 1463 C CE  . MET A 1 182 ? -2.957  -15.461 8.160   1.00 53.45 182 A 1 
ATOM 1464 N N   . ASP A 1 183 ? -0.163  -17.922 3.104   1.00 77.97 183 A 1 
ATOM 1465 C CA  . ASP A 1 183 ? 0.063   -19.310 2.678   1.00 77.67 183 A 1 
ATOM 1466 C C   . ASP A 1 183 ? 1.520   -19.604 2.325   1.00 78.07 183 A 1 
ATOM 1467 O O   . ASP A 1 183 ? 2.002   -20.718 2.557   1.00 76.81 183 A 1 
ATOM 1468 C CB  . ASP A 1 183 ? -0.825  -19.642 1.472   1.00 75.55 183 A 1 
ATOM 1469 C CG  . ASP A 1 183 ? -2.275  -19.892 1.859   1.00 68.69 183 A 1 
ATOM 1470 O OD1 . ASP A 1 183 ? -2.577  -20.128 3.054   1.00 63.70 183 A 1 
ATOM 1471 O OD2 . ASP A 1 183 ? -3.137  -19.924 0.957   1.00 62.89 183 A 1 
ATOM 1472 N N   . LEU A 1 184 ? 2.222   -18.613 1.785   1.00 75.89 184 A 1 
ATOM 1473 C CA  . LEU A 1 184 ? 3.641   -18.717 1.453   1.00 75.35 184 A 1 
ATOM 1474 C C   . LEU A 1 184 ? 4.540   -18.622 2.695   1.00 76.62 184 A 1 
ATOM 1475 O O   . LEU A 1 184 ? 5.670   -19.117 2.667   1.00 74.77 184 A 1 
ATOM 1476 C CB  . LEU A 1 184 ? 3.988   -17.625 0.426   1.00 73.75 184 A 1 
ATOM 1477 C CG  . LEU A 1 184 ? 3.332   -17.795 -0.961  1.00 70.41 184 A 1 
ATOM 1478 C CD1 . LEU A 1 184 ? 3.623   -16.555 -1.810  1.00 67.37 184 A 1 
ATOM 1479 C CD2 . LEU A 1 184 ? 3.844   -19.019 -1.713  1.00 67.63 184 A 1 
ATOM 1480 N N   . ALA A 1 185 ? 4.052   -18.025 3.780   1.00 76.00 185 A 1 
ATOM 1481 C CA  . ALA A 1 185 ? 4.798   -17.848 5.019   1.00 75.97 185 A 1 
ATOM 1482 C C   . ALA A 1 185 ? 4.976   -19.156 5.812   1.00 77.21 185 A 1 
ATOM 1483 O O   . ALA A 1 185 ? 4.186   -20.102 5.719   1.00 77.33 185 A 1 
ATOM 1484 C CB  . ALA A 1 185 ? 4.097   -16.778 5.860   1.00 74.04 185 A 1 
ATOM 1485 N N   . LYS A 1 186 ? 6.006   -19.191 6.654   1.00 71.66 186 A 1 
ATOM 1486 C CA  . LYS A 1 186 ? 6.138   -20.183 7.729   1.00 71.96 186 A 1 
ATOM 1487 C C   . LYS A 1 186 ? 4.987   -20.007 8.736   1.00 72.24 186 A 1 
ATOM 1488 O O   . LYS A 1 186 ? 4.505   -18.886 8.903   1.00 70.82 186 A 1 
ATOM 1489 C CB  . LYS A 1 186 ? 7.515   -20.048 8.405   1.00 70.02 186 A 1 
ATOM 1490 C CG  . LYS A 1 186 ? 8.666   -20.464 7.473   1.00 68.79 186 A 1 
ATOM 1491 C CD  . LYS A 1 186 ? 10.040  -20.194 8.109   1.00 69.68 186 A 1 
ATOM 1492 C CE  . LYS A 1 186 ? 11.144  -20.585 7.119   1.00 64.35 186 A 1 
ATOM 1493 N NZ  . LYS A 1 186 ? 12.478  -20.059 7.507   1.00 58.73 186 A 1 
ATOM 1494 N N   . PRO A 1 187 ? 4.546   -21.065 9.441   1.00 71.25 187 A 1 
ATOM 1495 C CA  . PRO A 1 187 ? 3.375   -21.000 10.332  1.00 70.27 187 A 1 
ATOM 1496 C C   . PRO A 1 187 ? 3.421   -19.879 11.386  1.00 70.90 187 A 1 
ATOM 1497 O O   . PRO A 1 187 ? 2.393   -19.296 11.710  1.00 66.91 187 A 1 
ATOM 1498 C CB  . PRO A 1 187 ? 3.292   -22.382 10.992  1.00 67.31 187 A 1 
ATOM 1499 C CG  . PRO A 1 187 ? 3.915   -23.305 9.945   1.00 66.94 187 A 1 
ATOM 1500 C CD  . PRO A 1 187 ? 5.009   -22.443 9.322   1.00 72.38 187 A 1 
ATOM 1501 N N   . SER A 1 188 ? 4.611   -19.539 11.887  1.00 67.96 188 A 1 
ATOM 1502 C CA  . SER A 1 188 ? 4.821   -18.472 12.877  1.00 66.99 188 A 1 
ATOM 1503 C C   . SER A 1 188 ? 5.080   -17.084 12.270  1.00 67.10 188 A 1 
ATOM 1504 O O   . SER A 1 188 ? 5.181   -16.111 13.010  1.00 62.92 188 A 1 
ATOM 1505 C CB  . SER A 1 188 ? 5.987   -18.870 13.792  1.00 64.55 188 A 1 
ATOM 1506 O OG  . SER A 1 188 ? 7.139   -19.149 13.014  1.00 59.21 188 A 1 
ATOM 1507 N N   . GLN A 1 189 ? 5.205   -16.968 10.950  1.00 69.21 189 A 1 
ATOM 1508 C CA  . GLN A 1 189 ? 5.677   -15.757 10.258  1.00 70.21 189 A 1 
ATOM 1509 C C   . GLN A 1 189 ? 4.611   -15.110 9.357   1.00 70.98 189 A 1 
ATOM 1510 O O   . GLN A 1 189 ? 4.921   -14.235 8.551   1.00 66.03 189 A 1 
ATOM 1511 C CB  . GLN A 1 189 ? 6.974   -16.086 9.488   1.00 67.67 189 A 1 
ATOM 1512 C CG  . GLN A 1 189 ? 8.150   -16.489 10.397  1.00 64.87 189 A 1 
ATOM 1513 C CD  . GLN A 1 189 ? 8.632   -15.367 11.311  1.00 65.78 189 A 1 
ATOM 1514 O OE1 . GLN A 1 189 ? 8.383   -14.187 11.104  1.00 58.08 189 A 1 
ATOM 1515 N NE2 . GLN A 1 189 ? 9.345   -15.682 12.367  1.00 58.59 189 A 1 
ATOM 1516 N N   . GLY A 1 190 ? 3.340   -15.497 9.498   1.00 70.48 190 A 1 
ATOM 1517 C CA  . GLY A 1 190 ? 2.239   -14.951 8.692   1.00 67.87 190 A 1 
ATOM 1518 C C   . GLY A 1 190 ? 2.126   -13.424 8.770   1.00 70.17 190 A 1 
ATOM 1519 O O   . GLY A 1 190 ? 2.007   -12.759 7.743   1.00 66.38 190 A 1 
ATOM 1520 N N   . GLY A 1 191 ? 2.252   -12.848 9.969   1.00 66.97 191 A 1 
ATOM 1521 C CA  . GLY A 1 191 ? 2.236   -11.392 10.167  1.00 64.34 191 A 1 
ATOM 1522 C C   . GLY A 1 191 ? 3.422   -10.680 9.508   1.00 66.53 191 A 1 
ATOM 1523 O O   . GLY A 1 191 ? 3.237   -9.647  8.866   1.00 64.73 191 A 1 
ATOM 1524 N N   . ALA A 1 192 ? 4.622   -11.254 9.589   1.00 67.32 192 A 1 
ATOM 1525 C CA  . ALA A 1 192 ? 5.805   -10.704 8.927   1.00 68.67 192 A 1 
ATOM 1526 C C   . ALA A 1 192 ? 5.662   -10.733 7.395   1.00 71.31 192 A 1 
ATOM 1527 O O   . ALA A 1 192 ? 5.983   -9.752  6.726   1.00 70.41 192 A 1 
ATOM 1528 C CB  . ALA A 1 192 ? 7.033   -11.484 9.406   1.00 67.42 192 A 1 
ATOM 1529 N N   . SER A 1 193 ? 5.103   -11.809 6.838   1.00 72.67 193 A 1 
ATOM 1530 C CA  . SER A 1 193 ? 4.819   -11.933 5.404   1.00 73.48 193 A 1 
ATOM 1531 C C   . SER A 1 193 ? 3.802   -10.892 4.913   1.00 75.51 193 A 1 
ATOM 1532 O O   . SER A 1 193 ? 4.007   -10.273 3.867   1.00 74.91 193 A 1 
ATOM 1533 C CB  . SER A 1 193 ? 4.309   -13.343 5.123   1.00 71.71 193 A 1 
ATOM 1534 O OG  . SER A 1 193 ? 4.092   -13.526 3.741   1.00 62.22 193 A 1 
ATOM 1535 N N   . LEU A 1 194 ? 2.738   -10.640 5.683   1.00 71.50 194 A 1 
ATOM 1536 C CA  . LEU A 1 194 ? 1.791   -9.556  5.402   1.00 69.69 194 A 1 
ATOM 1537 C C   . LEU A 1 194 ? 2.484   -8.192  5.439   1.00 72.33 194 A 1 
ATOM 1538 O O   . LEU A 1 194 ? 2.291   -7.385  4.532   1.00 70.02 194 A 1 
ATOM 1539 C CB  . LEU A 1 194 ? 0.631   -9.598  6.412   1.00 66.70 194 A 1 
ATOM 1540 C CG  . LEU A 1 194 ? -0.356  -10.760 6.203   1.00 60.39 194 A 1 
ATOM 1541 C CD1 . LEU A 1 194 ? -1.338  -10.808 7.371   1.00 57.25 194 A 1 
ATOM 1542 C CD2 . LEU A 1 194 ? -1.162  -10.596 4.914   1.00 56.83 194 A 1 
ATOM 1543 N N   . GLY A 1 195 ? 3.343   -7.955  6.432   1.00 72.98 195 A 1 
ATOM 1544 C CA  . GLY A 1 195 ? 4.139   -6.729  6.533   1.00 70.61 195 A 1 
ATOM 1545 C C   . GLY A 1 195 ? 5.022   -6.494  5.303   1.00 72.83 195 A 1 
ATOM 1546 O O   . GLY A 1 195 ? 5.002   -5.402  4.737   1.00 72.93 195 A 1 
ATOM 1547 N N   . VAL A 1 196 ? 5.725   -7.527  4.826   1.00 76.44 196 A 1 
ATOM 1548 C CA  . VAL A 1 196 ? 6.529   -7.456  3.591   1.00 77.48 196 A 1 
ATOM 1549 C C   . VAL A 1 196 ? 5.651   -7.154  2.377   1.00 79.02 196 A 1 
ATOM 1550 O O   . VAL A 1 196 ? 6.008   -6.314  1.554   1.00 79.12 196 A 1 
ATOM 1551 C CB  . VAL A 1 196 ? 7.324   -8.758  3.370   1.00 76.37 196 A 1 
ATOM 1552 C CG1 . VAL A 1 196 ? 8.017   -8.807  2.000   1.00 69.13 196 A 1 
ATOM 1553 C CG2 . VAL A 1 196 ? 8.424   -8.910  4.429   1.00 71.64 196 A 1 
ATOM 1554 N N   . THR A 1 197 ? 4.495   -7.806  2.265   1.00 81.27 197 A 1 
ATOM 1555 C CA  . THR A 1 197 ? 3.544   -7.604  1.165   1.00 80.05 197 A 1 
ATOM 1556 C C   . THR A 1 197 ? 3.047   -6.159  1.105   1.00 80.88 197 A 1 
ATOM 1557 O O   . THR A 1 197 ? 3.095   -5.536  0.046   1.00 80.08 197 A 1 
ATOM 1558 C CB  . THR A 1 197 ? 2.366   -8.581  1.298   1.00 78.96 197 A 1 
ATOM 1559 O OG1 . THR A 1 197 ? 2.860   -9.895  1.169   1.00 73.32 197 A 1 
ATOM 1560 C CG2 . THR A 1 197 ? 1.291   -8.402  0.235   1.00 72.34 197 A 1 
ATOM 1561 N N   . HIS A 1 198 ? 2.617   -5.596  2.242   1.00 83.39 198 A 1 
ATOM 1562 C CA  . HIS A 1 198 ? 2.171   -4.205  2.328   1.00 80.91 198 A 1 
ATOM 1563 C C   . HIS A 1 198 ? 3.309   -3.210  2.081   1.00 82.54 198 A 1 
ATOM 1564 O O   . HIS A 1 198 ? 3.122   -2.251  1.332   1.00 82.77 198 A 1 
ATOM 1565 C CB  . HIS A 1 198 ? 1.529   -3.957  3.697   1.00 80.53 198 A 1 
ATOM 1566 C CG  . HIS A 1 198 ? 0.175   -4.610  3.838   1.00 73.38 198 A 1 
ATOM 1567 N ND1 . HIS A 1 198 ? -0.932  -4.356  3.059   1.00 65.02 198 A 1 
ATOM 1568 C CD2 . HIS A 1 198 ? -0.188  -5.551  4.763   1.00 63.58 198 A 1 
ATOM 1569 C CE1 . HIS A 1 198 ? -1.934  -5.131  3.506   1.00 59.05 198 A 1 
ATOM 1570 N NE2 . HIS A 1 198 ? -1.532  -5.874  4.545   1.00 60.53 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? 4.488   -3.446  2.654   1.00 81.76 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? 5.647   -2.585  2.442   1.00 80.84 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? 6.063   -2.548  0.964   1.00 83.06 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? 6.324   -1.474  0.426   1.00 83.26 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? 6.795   -3.073  3.334   1.00 79.20 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? 6.069   -3.700  0.289   1.00 83.79 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? 6.434   -3.796  -1.122  1.00 84.97 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? 5.404   -3.110  -2.031  1.00 86.63 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? 5.793   -2.380  -2.941  1.00 85.64 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? 6.624   -5.276  -1.473  1.00 83.20 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? 7.190   -5.514  -2.883  1.00 75.98 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? 8.591   -4.928  -3.052  1.00 70.18 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? 7.278   -7.018  -3.126  1.00 70.04 200 A 1 
ATOM 1584 N N   . ASP A 1 201 ? 4.108   -3.295  -1.769  1.00 86.37 201 A 1 
ATOM 1585 C CA  . ASP A 1 201 ? 3.032   -2.600  -2.491  1.00 85.56 201 A 1 
ATOM 1586 C C   . ASP A 1 201 ? 3.150   -1.078  -2.318  1.00 86.65 201 A 1 
ATOM 1587 O O   . ASP A 1 201 ? 3.125   -0.328  -3.294  1.00 86.62 201 A 1 
ATOM 1588 C CB  . ASP A 1 201 ? 1.677   -3.135  -2.000  1.00 84.58 201 A 1 
ATOM 1589 C CG  . ASP A 1 201 ? 0.486   -2.711  -2.870  1.00 79.70 201 A 1 
ATOM 1590 O OD1 . ASP A 1 201 ? 0.403   -3.168  -4.038  1.00 74.59 201 A 1 
ATOM 1591 O OD2 . ASP A 1 201 ? -0.420  -2.026  -2.357  1.00 73.32 201 A 1 
ATOM 1592 N N   . GLN A 1 202 ? 3.385   -0.619  -1.089  1.00 90.20 202 A 1 
ATOM 1593 C CA  . GLN A 1 202 ? 3.541   0.802   -0.774  1.00 89.50 202 A 1 
ATOM 1594 C C   . GLN A 1 202 ? 4.789   1.416   -1.426  1.00 91.10 202 A 1 
ATOM 1595 O O   . GLN A 1 202 ? 4.706   2.493   -2.022  1.00 90.80 202 A 1 
ATOM 1596 C CB  . GLN A 1 202 ? 3.570   0.970   0.754   1.00 87.59 202 A 1 
ATOM 1597 C CG  . GLN A 1 202 ? 3.486   2.438   1.202   1.00 78.57 202 A 1 
ATOM 1598 C CD  . GLN A 1 202 ? 2.140   3.101   0.901   1.00 75.27 202 A 1 
ATOM 1599 O OE1 . GLN A 1 202 ? 1.177   2.497   0.461   1.00 67.30 202 A 1 
ATOM 1600 N NE2 . GLN A 1 202 ? 2.015   4.382   1.136   1.00 63.16 202 A 1 
ATOM 1601 N N   . LEU A 1 203 ? 5.930   0.739   -1.366  1.00 89.98 203 A 1 
ATOM 1602 C CA  . LEU A 1 203 ? 7.155   1.177   -2.042  1.00 90.52 203 A 1 
ATOM 1603 C C   . LEU A 1 203 ? 6.976   1.216   -3.565  1.00 92.32 203 A 1 
ATOM 1604 O O   . LEU A 1 203 ? 7.464   2.142   -4.217  1.00 91.95 203 A 1 
ATOM 1605 C CB  . LEU A 1 203 ? 8.314   0.235   -1.672  1.00 89.60 203 A 1 
ATOM 1606 C CG  . LEU A 1 203 ? 8.857   0.408   -0.241  1.00 80.27 203 A 1 
ATOM 1607 C CD1 . LEU A 1 203 ? 9.874   -0.692  0.045   1.00 73.91 203 A 1 
ATOM 1608 C CD2 . LEU A 1 203 ? 9.548   1.759   -0.041  1.00 72.98 203 A 1 
ATOM 1609 N N   . GLY A 1 204 ? 6.244   0.250   -4.127  1.00 92.46 204 A 1 
ATOM 1610 C CA  . GLY A 1 204 ? 5.849   0.259   -5.532  1.00 92.26 204 A 1 
ATOM 1611 C C   . GLY A 1 204 ? 5.059   1.520   -5.887  1.00 93.30 204 A 1 
ATOM 1612 O O   . GLY A 1 204 ? 5.455   2.255   -6.788  1.00 92.96 204 A 1 
ATOM 1613 N N   . ARG A 1 205 ? 4.005   1.848   -5.124  1.00 93.36 205 A 1 
ATOM 1614 C CA  . ARG A 1 205 ? 3.189   3.056   -5.334  1.00 93.49 205 A 1 
ATOM 1615 C C   . ARG A 1 205 ? 4.017   4.333   -5.250  1.00 94.47 205 A 1 
ATOM 1616 O O   . ARG A 1 205 ? 3.922   5.169   -6.145  1.00 93.82 205 A 1 
ATOM 1617 C CB  . ARG A 1 205 ? 2.046   3.115   -4.317  1.00 92.58 205 A 1 
ATOM 1618 C CG  . ARG A 1 205 ? 1.006   2.013   -4.532  1.00 88.99 205 A 1 
ATOM 1619 C CD  . ARG A 1 205 ? -0.027  2.068   -3.409  1.00 83.99 205 A 1 
ATOM 1620 N NE  . ARG A 1 205 ? -0.830  0.841   -3.364  1.00 77.61 205 A 1 
ATOM 1621 C CZ  . ARG A 1 205 ? -1.990  0.685   -2.758  1.00 71.99 205 A 1 
ATOM 1622 N NH1 . ARG A 1 205 ? -2.614  1.670   -2.171  1.00 67.70 205 A 1 
ATOM 1623 N NH2 . ARG A 1 205 ? -2.535  -0.497  -2.724  1.00 63.67 205 A 1 
ATOM 1624 N N   . ILE A 1 206 ? 4.861   4.465   -4.222  1.00 92.49 206 A 1 
ATOM 1625 C CA  . ILE A 1 206 ? 5.766   5.615   -4.063  1.00 92.98 206 A 1 
ATOM 1626 C C   . ILE A 1 206 ? 6.662   5.752   -5.296  1.00 94.08 206 A 1 
ATOM 1627 O O   . ILE A 1 206 ? 6.777   6.840   -5.857  1.00 94.04 206 A 1 
ATOM 1628 C CB  . ILE A 1 206 ? 6.614   5.479   -2.771  1.00 92.95 206 A 1 
ATOM 1629 C CG1 . ILE A 1 206 ? 5.718   5.591   -1.518  1.00 89.35 206 A 1 
ATOM 1630 C CG2 . ILE A 1 206 ? 7.716   6.558   -2.709  1.00 88.52 206 A 1 
ATOM 1631 C CD1 . ILE A 1 206 ? 6.389   5.090   -0.229  1.00 84.04 206 A 1 
ATOM 1632 N N   . THR A 1 207 ? 7.255   4.650   -5.753  1.00 94.92 207 A 1 
ATOM 1633 C CA  . THR A 1 207 ? 8.106   4.634   -6.949  1.00 95.30 207 A 1 
ATOM 1634 C C   . THR A 1 207 ? 7.331   5.105   -8.182  1.00 95.77 207 A 1 
ATOM 1635 O O   . THR A 1 207 ? 7.828   5.937   -8.937  1.00 95.12 207 A 1 
ATOM 1636 C CB  . THR A 1 207 ? 8.683   3.231   -7.195  1.00 95.32 207 A 1 
ATOM 1637 O OG1 . THR A 1 207 ? 9.394   2.786   -6.064  1.00 89.19 207 A 1 
ATOM 1638 C CG2 . THR A 1 207 ? 9.666   3.202   -8.366  1.00 89.19 207 A 1 
ATOM 1639 N N   . GLY A 1 208 ? 6.099   4.630   -8.367  1.00 95.21 208 A 1 
ATOM 1640 C CA  . GLY A 1 208 ? 5.220   5.065   -9.454  1.00 95.19 208 A 1 
ATOM 1641 C C   . GLY A 1 208 ? 4.901   6.561   -9.400  1.00 95.82 208 A 1 
ATOM 1642 O O   . GLY A 1 208 ? 5.051   7.245   -10.407 1.00 95.28 208 A 1 
ATOM 1643 N N   . TYR A 1 209 ? 4.545   7.099   -8.237  1.00 95.70 209 A 1 
ATOM 1644 C CA  . TYR A 1 209 ? 4.280   8.535   -8.064  1.00 95.85 209 A 1 
ATOM 1645 C C   . TYR A 1 209 ? 5.515   9.396   -8.351  1.00 96.13 209 A 1 
ATOM 1646 O O   . TYR A 1 209 ? 5.426   10.372  -9.096  1.00 95.20 209 A 1 
ATOM 1647 C CB  . TYR A 1 209 ? 3.778   8.817   -6.641  1.00 95.63 209 A 1 
ATOM 1648 C CG  . TYR A 1 209 ? 2.459   8.183   -6.248  1.00 95.61 209 A 1 
ATOM 1649 C CD1 . TYR A 1 209 ? 1.363   8.198   -7.131  1.00 91.29 209 A 1 
ATOM 1650 C CD2 . TYR A 1 209 ? 2.314   7.606   -4.969  1.00 91.92 209 A 1 
ATOM 1651 C CE1 . TYR A 1 209 ? 0.138   7.624   -6.750  1.00 90.96 209 A 1 
ATOM 1652 C CE2 . TYR A 1 209 ? 1.088   7.036   -4.583  1.00 91.01 209 A 1 
ATOM 1653 C CZ  . TYR A 1 209 ? -0.001  7.041   -5.475  1.00 92.70 209 A 1 
ATOM 1654 O OH  . TYR A 1 209 ? -1.185  6.483   -5.108  1.00 90.79 209 A 1 
ATOM 1655 N N   . VAL A 1 210 ? 6.683   9.016   -7.819  1.00 95.56 210 A 1 
ATOM 1656 C CA  . VAL A 1 210 ? 7.946   9.724   -8.085  1.00 95.28 210 A 1 
ATOM 1657 C C   . VAL A 1 210 ? 8.286   9.687   -9.574  1.00 95.60 210 A 1 
ATOM 1658 O O   . VAL A 1 210 ? 8.708   10.696  -10.141 1.00 94.97 210 A 1 
ATOM 1659 C CB  . VAL A 1 210 ? 9.087   9.124   -7.237  1.00 95.20 210 A 1 
ATOM 1660 C CG1 . VAL A 1 210 ? 10.465  9.681   -7.619  1.00 91.82 210 A 1 
ATOM 1661 C CG2 . VAL A 1 210 ? 8.877   9.430   -5.748  1.00 91.33 210 A 1 
ATOM 1662 N N   . MET A 1 211 ? 8.050   8.553   -10.229 1.00 96.87 211 A 1 
ATOM 1663 C CA  . MET A 1 211 ? 8.255   8.421   -11.670 1.00 96.79 211 A 1 
ATOM 1664 C C   . MET A 1 211 ? 7.313   9.333   -12.470 1.00 96.70 211 A 1 
ATOM 1665 O O   . MET A 1 211 ? 7.768   9.976   -13.412 1.00 95.61 211 A 1 
ATOM 1666 C CB  . MET A 1 211 ? 8.131   6.946   -12.071 1.00 96.28 211 A 1 
ATOM 1667 C CG  . MET A 1 211 ? 8.530   6.718   -13.535 1.00 89.46 211 A 1 
ATOM 1668 S SD  . MET A 1 211 ? 9.012   5.018   -13.935 1.00 83.76 211 A 1 
ATOM 1669 C CE  . MET A 1 211 ? 7.506   4.110   -13.537 1.00 67.72 211 A 1 
ATOM 1670 N N   . VAL A 1 212 ? 6.042   9.470   -12.088 1.00 96.34 212 A 1 
ATOM 1671 C CA  . VAL A 1 212 ? 5.109   10.437  -12.702 1.00 96.17 212 A 1 
ATOM 1672 C C   . VAL A 1 212 ? 5.606   11.866  -12.527 1.00 96.08 212 A 1 
ATOM 1673 O O   . VAL A 1 212 ? 5.682   12.597  -13.512 1.00 95.27 212 A 1 
ATOM 1674 C CB  . VAL A 1 212 ? 3.680   10.298  -12.143 1.00 95.74 212 A 1 
ATOM 1675 C CG1 . VAL A 1 212 ? 2.752   11.423  -12.623 1.00 91.66 212 A 1 
ATOM 1676 C CG2 . VAL A 1 212 ? 3.057   8.978   -12.597 1.00 91.73 212 A 1 
ATOM 1677 N N   . THR A 1 213 ? 5.996   12.249  -11.312 1.00 95.63 213 A 1 
ATOM 1678 C CA  . THR A 1 213 ? 6.553   13.583  -11.036 1.00 94.70 213 A 1 
ATOM 1679 C C   . THR A 1 213 ? 7.726   13.892  -11.965 1.00 94.65 213 A 1 
ATOM 1680 O O   . THR A 1 213 ? 7.758   14.944  -12.601 1.00 93.77 213 A 1 
ATOM 1681 C CB  . THR A 1 213 ? 7.011   13.687  -9.571  1.00 94.84 213 A 1 
ATOM 1682 O OG1 . THR A 1 213 ? 5.933   13.452  -8.707  1.00 88.76 213 A 1 
ATOM 1683 C CG2 . THR A 1 213 ? 7.565   15.063  -9.208  1.00 88.53 213 A 1 
ATOM 1684 N N   . PHE A 1 214 ? 8.660   12.951  -12.094 1.00 96.31 214 A 1 
ATOM 1685 C CA  . PHE A 1 214 ? 9.836   13.111  -12.944 1.00 95.85 214 A 1 
ATOM 1686 C C   . PHE A 1 214 ? 9.489   13.145  -14.441 1.00 96.18 214 A 1 
ATOM 1687 O O   . PHE A 1 214 ? 9.982   14.007  -15.170 1.00 94.86 214 A 1 
ATOM 1688 C CB  . PHE A 1 214 ? 10.819  11.982  -12.618 1.00 95.10 214 A 1 
ATOM 1689 C CG  . PHE A 1 214 ? 12.130  12.092  -13.366 1.00 89.18 214 A 1 
ATOM 1690 C CD1 . PHE A 1 214 ? 12.441  11.185  -14.396 1.00 79.94 214 A 1 
ATOM 1691 C CD2 . PHE A 1 214 ? 13.045  13.102  -13.024 1.00 79.36 214 A 1 
ATOM 1692 C CE1 . PHE A 1 214 ? 13.671  11.280  -15.068 1.00 74.32 214 A 1 
ATOM 1693 C CE2 . PHE A 1 214 ? 14.272  13.200  -13.700 1.00 74.58 214 A 1 
ATOM 1694 C CZ  . PHE A 1 214 ? 14.589  12.286  -14.720 1.00 75.03 214 A 1 
ATOM 1695 N N   . LEU A 1 215 ? 8.611   12.254  -14.914 1.00 96.10 215 A 1 
ATOM 1696 C CA  . LEU A 1 215 ? 8.170   12.219  -16.311 1.00 95.86 215 A 1 
ATOM 1697 C C   . LEU A 1 215 ? 7.462   13.516  -16.711 1.00 96.01 215 A 1 
ATOM 1698 O O   . LEU A 1 215 ? 7.791   14.089  -17.747 1.00 95.20 215 A 1 
ATOM 1699 C CB  . LEU A 1 215 ? 7.250   11.012  -16.543 1.00 95.58 215 A 1 
ATOM 1700 C CG  . LEU A 1 215 ? 7.964   9.650   -16.592 1.00 92.64 215 A 1 
ATOM 1701 C CD1 . LEU A 1 215 ? 6.917   8.539   -16.657 1.00 87.58 215 A 1 
ATOM 1702 C CD2 . LEU A 1 215 ? 8.881   9.516   -17.810 1.00 87.83 215 A 1 
ATOM 1703 N N   . PHE A 1 216 ? 6.537   14.021  -15.894 1.00 95.22 216 A 1 
ATOM 1704 C CA  . PHE A 1 216 ? 5.820   15.263  -16.194 1.00 94.78 216 A 1 
ATOM 1705 C C   . PHE A 1 216 ? 6.717   16.497  -16.109 1.00 94.70 216 A 1 
ATOM 1706 O O   . PHE A 1 216 ? 6.555   17.415  -16.912 1.00 92.76 216 A 1 
ATOM 1707 C CB  . PHE A 1 216 ? 4.579   15.387  -15.304 1.00 94.39 216 A 1 
ATOM 1708 C CG  . PHE A 1 216 ? 3.364   14.738  -15.932 1.00 95.08 216 A 1 
ATOM 1709 C CD1 . PHE A 1 216 ? 2.396   15.542  -16.565 1.00 91.25 216 A 1 
ATOM 1710 C CD2 . PHE A 1 216 ? 3.218   13.342  -15.945 1.00 91.61 216 A 1 
ATOM 1711 C CE1 . PHE A 1 216 ? 1.283   14.953  -17.185 1.00 90.24 216 A 1 
ATOM 1712 C CE2 . PHE A 1 216 ? 2.107   12.750  -16.571 1.00 90.33 216 A 1 
ATOM 1713 C CZ  . PHE A 1 216 ? 1.136   13.559  -17.186 1.00 92.69 216 A 1 
ATOM 1714 N N   . PHE A 1 217 ? 7.719   16.497  -15.227 1.00 94.56 217 A 1 
ATOM 1715 C CA  . PHE A 1 217 ? 8.758   17.526  -15.233 1.00 93.23 217 A 1 
ATOM 1716 C C   . PHE A 1 217 ? 9.537   17.537  -16.560 1.00 94.14 217 A 1 
ATOM 1717 O O   . PHE A 1 217 ? 9.723   18.597  -17.161 1.00 93.25 217 A 1 
ATOM 1718 C CB  . PHE A 1 217 ? 9.686   17.311  -14.034 1.00 93.18 217 A 1 
ATOM 1719 C CG  . PHE A 1 217 ? 10.832  18.299  -13.982 1.00 90.71 217 A 1 
ATOM 1720 C CD1 . PHE A 1 217 ? 12.105  17.939  -14.473 1.00 84.63 217 A 1 
ATOM 1721 C CD2 . PHE A 1 217 ? 10.622  19.587  -13.460 1.00 84.77 217 A 1 
ATOM 1722 C CE1 . PHE A 1 217 ? 13.162  18.862  -14.423 1.00 82.34 217 A 1 
ATOM 1723 C CE2 . PHE A 1 217 ? 11.679  20.509  -13.413 1.00 82.56 217 A 1 
ATOM 1724 C CZ  . PHE A 1 217 ? 12.951  20.145  -13.889 1.00 83.66 217 A 1 
ATOM 1725 N N   . ILE A 1 218 ? 9.942   16.367  -17.063 1.00 95.76 218 A 1 
ATOM 1726 C CA  . ILE A 1 218 ? 10.598  16.250  -18.376 1.00 95.77 218 A 1 
ATOM 1727 C C   . ILE A 1 218 ? 9.650   16.685  -19.495 1.00 95.88 218 A 1 
ATOM 1728 O O   . ILE A 1 218 ? 10.050  17.478  -20.343 1.00 94.94 218 A 1 
ATOM 1729 C CB  . ILE A 1 218 ? 11.133  14.819  -18.609 1.00 95.63 218 A 1 
ATOM 1730 C CG1 . ILE A 1 218 ? 12.311  14.541  -17.656 1.00 91.89 218 A 1 
ATOM 1731 C CG2 . ILE A 1 218 ? 11.586  14.625  -20.073 1.00 90.56 218 A 1 
ATOM 1732 C CD1 . ILE A 1 218 ? 12.754  13.078  -17.662 1.00 82.95 218 A 1 
ATOM 1733 N N   . PHE A 1 219 ? 8.404   16.223  -19.502 1.00 95.01 219 A 1 
ATOM 1734 C CA  . PHE A 1 219 ? 7.412   16.576  -20.518 1.00 94.71 219 A 1 
ATOM 1735 C C   . PHE A 1 219 ? 7.190   18.090  -20.596 1.00 94.28 219 A 1 
ATOM 1736 O O   . PHE A 1 219 ? 7.120   18.635  -21.696 1.00 92.20 219 A 1 
ATOM 1737 C CB  . PHE A 1 219 ? 6.092   15.841  -20.241 1.00 94.55 219 A 1 
ATOM 1738 C CG  . PHE A 1 219 ? 6.107   14.320  -20.358 1.00 95.20 219 A 1 
ATOM 1739 C CD1 . PHE A 1 219 ? 7.082   13.639  -21.118 1.00 91.39 219 A 1 
ATOM 1740 C CD2 . PHE A 1 219 ? 5.091   13.578  -19.722 1.00 92.10 219 A 1 
ATOM 1741 C CE1 . PHE A 1 219 ? 7.050   12.239  -21.227 1.00 91.57 219 A 1 
ATOM 1742 C CE2 . PHE A 1 219 ? 5.056   12.178  -19.834 1.00 91.98 219 A 1 
ATOM 1743 C CZ  . PHE A 1 219 ? 6.038   11.505  -20.586 1.00 93.56 219 A 1 
ATOM 1744 N N   . GLY A 1 220 ? 7.181   18.780  -19.455 1.00 94.98 220 A 1 
ATOM 1745 C CA  . GLY A 1 220 ? 7.132   20.241  -19.405 1.00 93.45 220 A 1 
ATOM 1746 C C   . GLY A 1 220 ? 8.354   20.901  -20.050 1.00 93.75 220 A 1 
ATOM 1747 O O   . GLY A 1 220 ? 8.209   21.868  -20.791 1.00 91.51 220 A 1 
ATOM 1748 N N   . ARG A 1 221 ? 9.553   20.354  -19.844 1.00 94.94 221 A 1 
ATOM 1749 C CA  . ARG A 1 221 ? 10.797  20.887  -20.435 1.00 95.35 221 A 1 
ATOM 1750 C C   . ARG A 1 221 ? 10.882  20.710  -21.953 1.00 96.01 221 A 1 
ATOM 1751 O O   . ARG A 1 221 ? 11.476  21.556  -22.614 1.00 94.10 221 A 1 
ATOM 1752 C CB  . ARG A 1 221 ? 12.023  20.237  -19.770 1.00 94.74 221 A 1 
ATOM 1753 C CG  . ARG A 1 221 ? 12.249  20.656  -18.310 1.00 88.25 221 A 1 
ATOM 1754 C CD  . ARG A 1 221 ? 12.566  22.145  -18.181 1.00 84.12 221 A 1 
ATOM 1755 N NE  . ARG A 1 221 ? 12.975  22.486  -16.806 1.00 77.59 221 A 1 
ATOM 1756 C CZ  . ARG A 1 221 ? 14.158  22.925  -16.409 1.00 71.27 221 A 1 
ATOM 1757 N NH1 . ARG A 1 221 ? 15.144  23.109  -17.237 1.00 64.04 221 A 1 
ATOM 1758 N NH2 . ARG A 1 221 ? 14.372  23.181  -15.150 1.00 63.45 221 A 1 
ATOM 1759 N N   . ILE A 1 222 ? 10.319  19.637  -22.489 1.00 95.45 222 A 1 
ATOM 1760 C CA  . ILE A 1 222 ? 10.320  19.343  -23.929 1.00 95.34 222 A 1 
ATOM 1761 C C   . ILE A 1 222 ? 9.044   19.820  -24.640 1.00 95.30 222 A 1 
ATOM 1762 O O   . ILE A 1 222 ? 8.838   19.480  -25.800 1.00 92.22 222 A 1 
ATOM 1763 C CB  . ILE A 1 222 ? 10.635  17.855  -24.204 1.00 94.81 222 A 1 
ATOM 1764 C CG1 . ILE A 1 222 ? 9.496   16.934  -23.721 1.00 89.45 222 A 1 
ATOM 1765 C CG2 . ILE A 1 222 ? 11.998  17.468  -23.589 1.00 85.69 222 A 1 
ATOM 1766 C CD1 . ILE A 1 222 ? 9.690   15.451  -24.035 1.00 84.47 222 A 1 
ATOM 1767 N N   . ASN A 1 223 ? 8.179   20.596  -23.964 1.00 94.32 223 A 1 
ATOM 1768 C CA  . ASN A 1 223 ? 6.878   21.049  -24.474 1.00 94.40 223 A 1 
ATOM 1769 C C   . ASN A 1 223 ? 5.965   19.915  -24.986 1.00 94.49 223 A 1 
ATOM 1770 O O   . ASN A 1 223 ? 5.132   20.112  -25.870 1.00 91.98 223 A 1 
ATOM 1771 C CB  . ASN A 1 223 ? 7.079   22.193  -25.486 1.00 93.04 223 A 1 
ATOM 1772 C CG  . ASN A 1 223 ? 7.700   23.419  -24.845 1.00 86.63 223 A 1 
ATOM 1773 O OD1 . ASN A 1 223 ? 7.206   23.950  -23.867 1.00 76.79 223 A 1 
ATOM 1774 N ND2 . ASN A 1 223 ? 8.792   23.912  -25.373 1.00 75.84 223 A 1 
ATOM 1775 N N   . PHE A 1 224 ? 6.104   18.714  -24.421 1.00 93.68 224 A 1 
ATOM 1776 C CA  . PHE A 1 224 ? 5.243   17.577  -24.733 1.00 93.48 224 A 1 
ATOM 1777 C C   . PHE A 1 224 ? 3.943   17.685  -23.926 1.00 92.96 224 A 1 
ATOM 1778 O O   . PHE A 1 224 ? 3.905   17.385  -22.729 1.00 88.68 224 A 1 
ATOM 1779 C CB  . PHE A 1 224 ? 6.007   16.272  -24.476 1.00 92.17 224 A 1 
ATOM 1780 C CG  . PHE A 1 224 ? 5.262   15.023  -24.909 1.00 92.45 224 A 1 
ATOM 1781 C CD1 . PHE A 1 224 ? 4.864   14.069  -23.957 1.00 86.47 224 A 1 
ATOM 1782 C CD2 . PHE A 1 224 ? 4.984   14.806  -26.272 1.00 87.56 224 A 1 
ATOM 1783 C CE1 . PHE A 1 224 ? 4.206   12.898  -24.364 1.00 85.39 224 A 1 
ATOM 1784 C CE2 . PHE A 1 224 ? 4.319   13.637  -26.679 1.00 86.36 224 A 1 
ATOM 1785 C CZ  . PHE A 1 224 ? 3.934   12.679  -25.725 1.00 89.15 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? 2.872   18.151  -24.570 1.00 93.26 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? 1.602   18.508  -23.936 1.00 92.53 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? 0.411   17.719  -24.493 1.00 92.44 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? 0.539   16.925  -25.429 1.00 87.36 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? 1.395   20.029  -24.030 1.00 88.24 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? 1.218   20.418  -25.377 1.00 78.86 225 A 1 
ATOM 1792 N N   . GLY A 1 226 ? -0.764  17.908  -23.888 1.00 91.23 226 A 1 
ATOM 1793 C CA  . GLY A 1 226 ? -2.010  17.274  -24.310 1.00 91.63 226 A 1 
ATOM 1794 C C   . GLY A 1 226 ? -2.142  15.795  -23.913 1.00 93.30 226 A 1 
ATOM 1795 O O   . GLY A 1 226 ? -1.459  15.300  -23.018 1.00 91.15 226 A 1 
ATOM 1796 N N   . THR A 1 227 ? -3.037  15.090  -24.590 1.00 94.21 227 A 1 
ATOM 1797 C CA  . THR A 1 227 ? -3.373  13.684  -24.299 1.00 94.79 227 A 1 
ATOM 1798 C C   . THR A 1 227 ? -2.193  12.696  -24.413 1.00 95.32 227 A 1 
ATOM 1799 O O   . THR A 1 227 ? -2.126  11.773  -23.593 1.00 93.96 227 A 1 
ATOM 1800 C CB  . THR A 1 227 ? -4.530  13.221  -25.202 1.00 93.54 227 A 1 
ATOM 1801 O OG1 . THR A 1 227 ? -5.535  14.201  -25.214 1.00 86.27 227 A 1 
ATOM 1802 C CG2 . THR A 1 227 ? -5.165  11.913  -24.755 1.00 84.81 227 A 1 
ATOM 1803 N N   . PRO A 1 228 ? -1.237  12.848  -25.364 1.00 95.95 228 A 1 
ATOM 1804 C CA  . PRO A 1 228 ? -0.129  11.898  -25.517 1.00 96.01 228 A 1 
ATOM 1805 C C   . PRO A 1 228 ? 0.730   11.698  -24.260 1.00 96.13 228 A 1 
ATOM 1806 O O   . PRO A 1 228 ? 1.153   10.573  -23.996 1.00 95.50 228 A 1 
ATOM 1807 C CB  . PRO A 1 228 ? 0.704   12.432  -26.682 1.00 94.92 228 A 1 
ATOM 1808 C CG  . PRO A 1 228 ? -0.323  13.167  -27.538 1.00 92.22 228 A 1 
ATOM 1809 C CD  . PRO A 1 228 ? -1.234  13.777  -26.487 1.00 94.94 228 A 1 
ATOM 1810 N N   . ARG A 1 229 ? 0.948   12.734  -23.437 1.00 95.66 229 A 1 
ATOM 1811 C CA  . ARG A 1 229 ? 1.739   12.610  -22.197 1.00 95.68 229 A 1 
ATOM 1812 C C   . ARG A 1 229 ? 1.094   11.671  -21.173 1.00 96.07 229 A 1 
ATOM 1813 O O   . ARG A 1 229 ? 1.791   10.889  -20.531 1.00 94.97 229 A 1 
ATOM 1814 C CB  . ARG A 1 229 ? 2.049   14.003  -21.615 1.00 93.88 229 A 1 
ATOM 1815 C CG  . ARG A 1 229 ? 0.856   14.695  -20.931 1.00 88.67 229 A 1 
ATOM 1816 C CD  . ARG A 1 229 ? 1.159   16.151  -20.573 1.00 87.54 229 A 1 
ATOM 1817 N NE  . ARG A 1 229 ? -0.023  16.845  -20.025 1.00 81.00 229 A 1 
ATOM 1818 C CZ  . ARG A 1 229 ? -0.041  18.059  -19.503 1.00 76.47 229 A 1 
ATOM 1819 N NH1 . ARG A 1 229 ? 1.027   18.798  -19.420 1.00 72.13 229 A 1 
ATOM 1820 N NH2 . ARG A 1 229 ? -1.144  18.577  -19.049 1.00 66.54 229 A 1 
ATOM 1821 N N   . TYR A 1 230 ? -0.236  11.701  -21.085 1.00 96.42 230 A 1 
ATOM 1822 C CA  . TYR A 1 230 ? -1.008  10.802  -20.228 1.00 96.76 230 A 1 
ATOM 1823 C C   . TYR A 1 230 ? -0.986  9.372   -20.764 1.00 97.21 230 A 1 
ATOM 1824 O O   . TYR A 1 230 ? -0.748  8.423   -20.013 1.00 96.73 230 A 1 
ATOM 1825 C CB  . TYR A 1 230 ? -2.450  11.317  -20.123 1.00 96.30 230 A 1 
ATOM 1826 C CG  . TYR A 1 230 ? -2.562  12.612  -19.351 1.00 96.42 230 A 1 
ATOM 1827 C CD1 . TYR A 1 230 ? -2.466  12.567  -17.957 1.00 94.14 230 A 1 
ATOM 1828 C CD2 . TYR A 1 230 ? -2.745  13.848  -20.005 1.00 94.64 230 A 1 
ATOM 1829 C CE1 . TYR A 1 230 ? -2.535  13.746  -17.206 1.00 94.27 230 A 1 
ATOM 1830 C CE2 . TYR A 1 230 ? -2.816  15.037  -19.252 1.00 94.40 230 A 1 
ATOM 1831 C CZ  . TYR A 1 230 ? -2.703  14.979  -17.845 1.00 94.88 230 A 1 
ATOM 1832 O OH  . TYR A 1 230 ? -2.744  16.098  -17.083 1.00 93.43 230 A 1 
ATOM 1833 N N   . ARG A 1 231 ? -1.149  9.222   -22.083 1.00 96.66 231 A 1 
ATOM 1834 C CA  . ARG A 1 231 ? -1.069  7.915   -22.748 1.00 96.98 231 A 1 
ATOM 1835 C C   . ARG A 1 231 ? 0.312   7.274   -22.616 1.00 97.44 231 A 1 
ATOM 1836 O O   . ARG A 1 231 ? 0.383   6.071   -22.415 1.00 96.69 231 A 1 
ATOM 1837 C CB  . ARG A 1 231 ? -1.489  8.032   -24.217 1.00 96.37 231 A 1 
ATOM 1838 C CG  . ARG A 1 231 ? -3.007  8.250   -24.340 1.00 93.44 231 A 1 
ATOM 1839 C CD  . ARG A 1 231 ? -3.445  8.162   -25.803 1.00 90.68 231 A 1 
ATOM 1840 N NE  . ARG A 1 231 ? -4.916  8.164   -25.912 1.00 88.11 231 A 1 
ATOM 1841 C CZ  . ARG A 1 231 ? -5.629  8.101   -27.021 1.00 85.36 231 A 1 
ATOM 1842 N NH1 . ARG A 1 231 ? -5.082  8.089   -28.203 1.00 78.09 231 A 1 
ATOM 1843 N NH2 . ARG A 1 231 ? -6.930  8.040   -26.956 1.00 80.57 231 A 1 
ATOM 1844 N N   . ALA A 1 232 ? 1.391   8.059   -22.642 1.00 96.90 232 A 1 
ATOM 1845 C CA  . ALA A 1 232 ? 2.734   7.539   -22.382 1.00 96.94 232 A 1 
ATOM 1846 C C   . ALA A 1 232 ? 2.843   6.908   -20.982 1.00 97.36 232 A 1 
ATOM 1847 O O   . ALA A 1 232 ? 3.377   5.807   -20.838 1.00 96.88 232 A 1 
ATOM 1848 C CB  . ALA A 1 232 ? 3.747   8.671   -22.585 1.00 96.38 232 A 1 
ATOM 1849 N N   . VAL A 1 233 ? 2.269   7.556   -19.962 1.00 96.92 233 A 1 
ATOM 1850 C CA  . VAL A 1 233 ? 2.262   7.014   -18.592 1.00 97.34 233 A 1 
ATOM 1851 C C   . VAL A 1 233 ? 1.336   5.802   -18.470 1.00 97.62 233 A 1 
ATOM 1852 O O   . VAL A 1 233 ? 1.726   4.800   -17.868 1.00 97.28 233 A 1 
ATOM 1853 C CB  . VAL A 1 233 ? 1.905   8.097   -17.563 1.00 96.94 233 A 1 
ATOM 1854 C CG1 . VAL A 1 233 ? 1.897   7.524   -16.144 1.00 94.72 233 A 1 
ATOM 1855 C CG2 . VAL A 1 233 ? 2.941   9.226   -17.592 1.00 94.55 233 A 1 
ATOM 1856 N N   . PHE A 1 234 ? 0.144   5.826   -19.088 1.00 97.56 234 A 1 
ATOM 1857 C CA  . PHE A 1 234 ? -0.713  4.639   -19.149 1.00 97.63 234 A 1 
ATOM 1858 C C   . PHE A 1 234 ? -0.049  3.487   -19.906 1.00 97.82 234 A 1 
ATOM 1859 O O   . PHE A 1 234 ? -0.187  2.339   -19.493 1.00 97.56 234 A 1 
ATOM 1860 C CB  . PHE A 1 234 ? -2.080  4.974   -19.773 1.00 97.34 234 A 1 
ATOM 1861 C CG  . PHE A 1 234 ? -2.977  5.890   -18.957 1.00 97.27 234 A 1 
ATOM 1862 C CD1 . PHE A 1 234 ? -3.103  5.727   -17.563 1.00 95.26 234 A 1 
ATOM 1863 C CD2 . PHE A 1 234 ? -3.734  6.885   -19.603 1.00 95.27 234 A 1 
ATOM 1864 C CE1 . PHE A 1 234 ? -3.952  6.567   -16.821 1.00 94.67 234 A 1 
ATOM 1865 C CE2 . PHE A 1 234 ? -4.586  7.723   -18.863 1.00 94.67 234 A 1 
ATOM 1866 C CZ  . PHE A 1 234 ? -4.691  7.570   -17.470 1.00 95.47 234 A 1 
ATOM 1867 N N   . GLY A 1 235 ? 0.738   3.772   -20.949 1.00 97.71 235 A 1 
ATOM 1868 C CA  . GLY A 1 235 ? 1.545   2.779   -21.657 1.00 97.75 235 A 1 
ATOM 1869 C C   . GLY A 1 235 ? 2.608   2.141   -20.765 1.00 98.05 235 A 1 
ATOM 1870 O O   . GLY A 1 235 ? 2.711   0.914   -20.714 1.00 97.63 235 A 1 
ATOM 1871 N N   . ALA A 1 236 ? 3.336   2.951   -19.995 1.00 97.62 236 A 1 
ATOM 1872 C CA  . ALA A 1 236 ? 4.293   2.444   -19.011 1.00 97.47 236 A 1 
ATOM 1873 C C   . ALA A 1 236 ? 3.602   1.608   -17.918 1.00 97.67 236 A 1 
ATOM 1874 O O   . ALA A 1 236 ? 4.077   0.526   -17.571 1.00 97.21 236 A 1 
ATOM 1875 C CB  . ALA A 1 236 ? 5.060   3.634   -18.421 1.00 97.04 236 A 1 
ATOM 1876 N N   . SER A 1 237 ? 2.443   2.068   -17.430 1.00 97.71 237 A 1 
ATOM 1877 C CA  . SER A 1 237 ? 1.620   1.318   -16.475 1.00 97.68 237 A 1 
ATOM 1878 C C   . SER A 1 237 ? 1.151   -0.020  -17.060 1.00 97.75 237 A 1 
ATOM 1879 O O   . SER A 1 237 ? 1.335   -1.065  -16.435 1.00 97.20 237 A 1 
ATOM 1880 C CB  . SER A 1 237 ? 0.436   2.185   -16.033 1.00 97.35 237 A 1 
ATOM 1881 O OG  . SER A 1 237 ? -0.381  1.496   -15.110 1.00 90.23 237 A 1 
ATOM 1882 N N   . ALA A 1 238 ? 0.622   -0.018  -18.293 1.00 97.88 238 A 1 
ATOM 1883 C CA  . ALA A 1 238 ? 0.166   -1.217  -18.993 1.00 97.79 238 A 1 
ATOM 1884 C C   . ALA A 1 238 ? 1.302   -2.223  -19.218 1.00 97.84 238 A 1 
ATOM 1885 O O   . ALA A 1 238 ? 1.111   -3.417  -18.997 1.00 97.24 238 A 1 
ATOM 1886 C CB  . ALA A 1 238 ? -0.476  -0.806  -20.324 1.00 97.41 238 A 1 
ATOM 1887 N N   . PHE A 1 239 ? 2.491   -1.750  -19.586 1.00 98.15 239 A 1 
ATOM 1888 C CA  . PHE A 1 239 ? 3.678   -2.595  -19.737 1.00 98.05 239 A 1 
ATOM 1889 C C   . PHE A 1 239 ? 4.044   -3.308  -18.428 1.00 98.02 239 A 1 
ATOM 1890 O O   . PHE A 1 239 ? 4.293   -4.515  -18.425 1.00 97.47 239 A 1 
ATOM 1891 C CB  . PHE A 1 239 ? 4.841   -1.734  -20.249 1.00 97.79 239 A 1 
ATOM 1892 C CG  . PHE A 1 239 ? 6.147   -2.491  -20.336 1.00 96.56 239 A 1 
ATOM 1893 C CD1 . PHE A 1 239 ? 7.110   -2.368  -19.317 1.00 91.97 239 A 1 
ATOM 1894 C CD2 . PHE A 1 239 ? 6.384   -3.362  -21.417 1.00 92.68 239 A 1 
ATOM 1895 C CE1 . PHE A 1 239 ? 8.304   -3.104  -19.385 1.00 91.63 239 A 1 
ATOM 1896 C CE2 . PHE A 1 239 ? 7.576   -4.100  -21.483 1.00 92.33 239 A 1 
ATOM 1897 C CZ  . PHE A 1 239 ? 8.539   -3.970  -20.468 1.00 93.03 239 A 1 
ATOM 1898 N N   . LEU A 1 240 ? 4.016   -2.595  -17.297 1.00 97.77 240 A 1 
ATOM 1899 C CA  . LEU A 1 240 ? 4.305   -3.184  -15.986 1.00 97.55 240 A 1 
ATOM 1900 C C   . LEU A 1 240 ? 3.237   -4.198  -15.554 1.00 97.40 240 A 1 
ATOM 1901 O O   . LEU A 1 240 ? 3.584   -5.265  -15.049 1.00 96.80 240 A 1 
ATOM 1902 C CB  . LEU A 1 240 ? 4.442   -2.070  -14.941 1.00 97.27 240 A 1 
ATOM 1903 C CG  . LEU A 1 240 ? 5.676   -1.170  -15.108 1.00 95.95 240 A 1 
ATOM 1904 C CD1 . LEU A 1 240 ? 5.576   -0.021  -14.112 1.00 92.32 240 A 1 
ATOM 1905 C CD2 . LEU A 1 240 ? 6.985   -1.914  -14.846 1.00 91.88 240 A 1 
ATOM 1906 N N   . VAL A 1 241 ? 1.943   -3.905  -15.776 1.00 97.44 241 A 1 
ATOM 1907 C CA  . VAL A 1 241 ? 0.874   -4.883  -15.485 1.00 97.00 241 A 1 
ATOM 1908 C C   . VAL A 1 241 ? 0.969   -6.086  -16.416 1.00 97.02 241 A 1 
ATOM 1909 O O   . VAL A 1 241 ? 0.796   -7.211  -15.959 1.00 96.23 241 A 1 
ATOM 1910 C CB  . VAL A 1 241 ? -0.542  -4.281  -15.548 1.00 96.03 241 A 1 
ATOM 1911 C CG1 . VAL A 1 241 ? -1.610  -5.313  -15.159 1.00 91.34 241 A 1 
ATOM 1912 C CG2 . VAL A 1 241 ? -0.716  -3.145  -14.552 1.00 90.76 241 A 1 
ATOM 1913 N N   . LEU A 1 242 ? 1.299   -5.895  -17.689 1.00 97.34 242 A 1 
ATOM 1914 C CA  . LEU A 1 242 ? 1.513   -6.998  -18.628 1.00 97.28 242 A 1 
ATOM 1915 C C   . LEU A 1 242 ? 2.658   -7.909  -18.161 1.00 97.04 242 A 1 
ATOM 1916 O O   . LEU A 1 242 ? 2.503   -9.131  -18.120 1.00 96.41 242 A 1 
ATOM 1917 C CB  . LEU A 1 242 ? 1.776   -6.412  -20.028 1.00 97.25 242 A 1 
ATOM 1918 C CG  . LEU A 1 242 ? 2.019   -7.470  -21.117 1.00 95.69 242 A 1 
ATOM 1919 C CD1 . LEU A 1 242 ? 0.791   -8.350  -21.340 1.00 91.16 242 A 1 
ATOM 1920 C CD2 . LEU A 1 242 ? 2.368   -6.780  -22.435 1.00 91.14 242 A 1 
ATOM 1921 N N   . ALA A 1 243 ? 3.778   -7.320  -17.733 1.00 97.10 243 A 1 
ATOM 1922 C CA  . ALA A 1 243 ? 4.870   -8.071  -17.119 1.00 96.49 243 A 1 
ATOM 1923 C C   . ALA A 1 243 ? 4.405   -8.806  -15.848 1.00 96.06 243 A 1 
ATOM 1924 O O   . ALA A 1 243 ? 4.707   -9.987  -15.673 1.00 94.98 243 A 1 
ATOM 1925 C CB  . ALA A 1 243 ? 6.033   -7.110  -16.844 1.00 96.27 243 A 1 
ATOM 1926 N N   . ALA A 1 244 ? 3.601   -8.155  -15.000 1.00 96.26 244 A 1 
ATOM 1927 C CA  . ALA A 1 244 ? 3.008   -8.780  -13.820 1.00 95.06 244 A 1 
ATOM 1928 C C   . ALA A 1 244 ? 2.092   -9.961  -14.183 1.00 94.76 244 A 1 
ATOM 1929 O O   . ALA A 1 244 ? 2.165   -11.001 -13.529 1.00 93.19 244 A 1 
ATOM 1930 C CB  . ALA A 1 244 ? 2.265   -7.713  -13.002 1.00 94.36 244 A 1 
ATOM 1931 N N   . VAL A 1 245 ? 1.286   -9.850  -15.249 1.00 95.80 245 A 1 
ATOM 1932 C CA  . VAL A 1 245 ? 0.467   -10.959 -15.772 1.00 95.31 245 A 1 
ATOM 1933 C C   . VAL A 1 245 ? 1.360   -12.137 -16.154 1.00 94.99 245 A 1 
ATOM 1934 O O   . VAL A 1 245 ? 1.151   -13.233 -15.646 1.00 93.87 245 A 1 
ATOM 1935 C CB  . VAL A 1 245 ? -0.429  -10.523 -16.952 1.00 95.18 245 A 1 
ATOM 1936 C CG1 . VAL A 1 245 ? -1.107  -11.713 -17.647 1.00 92.15 245 A 1 
ATOM 1937 C CG2 . VAL A 1 245 ? -1.556  -9.596  -16.485 1.00 91.97 245 A 1 
ATOM 1938 N N   . PHE A 1 246 ? 2.415   -11.932 -16.946 1.00 95.83 246 A 1 
ATOM 1939 C CA  . PHE A 1 246 ? 3.322   -13.017 -17.337 1.00 95.31 246 A 1 
ATOM 1940 C C   . PHE A 1 246 ? 4.012   -13.684 -16.143 1.00 94.50 246 A 1 
ATOM 1941 O O   . PHE A 1 246 ? 4.068   -14.915 -16.065 1.00 92.51 246 A 1 
ATOM 1942 C CB  . PHE A 1 246 ? 4.370   -12.496 -18.332 1.00 95.21 246 A 1 
ATOM 1943 C CG  . PHE A 1 246 ? 3.832   -12.259 -19.730 1.00 94.38 246 A 1 
ATOM 1944 C CD1 . PHE A 1 246 ? 3.266   -13.324 -20.460 1.00 88.21 246 A 1 
ATOM 1945 C CD2 . PHE A 1 246 ? 3.924   -10.988 -20.323 1.00 88.82 246 A 1 
ATOM 1946 C CE1 . PHE A 1 246 ? 2.783   -13.112 -21.762 1.00 87.55 246 A 1 
ATOM 1947 C CE2 . PHE A 1 246 ? 3.442   -10.778 -21.626 1.00 88.52 246 A 1 
ATOM 1948 C CZ  . PHE A 1 246 ? 2.868   -11.838 -22.347 1.00 90.18 246 A 1 
ATOM 1949 N N   . VAL A 1 247 ? 4.483   -12.896 -15.175 1.00 93.99 247 A 1 
ATOM 1950 C CA  . VAL A 1 247 ? 5.080   -13.451 -13.947 1.00 92.84 247 A 1 
ATOM 1951 C C   . VAL A 1 247 ? 4.035   -14.223 -13.132 1.00 92.18 247 A 1 
ATOM 1952 O O   . VAL A 1 247 ? 4.336   -15.301 -12.608 1.00 90.54 247 A 1 
ATOM 1953 C CB  . VAL A 1 247 ? 5.754   -12.348 -13.110 1.00 92.37 247 A 1 
ATOM 1954 C CG1 . VAL A 1 247 ? 6.336   -12.905 -11.804 1.00 88.14 247 A 1 
ATOM 1955 C CG2 . VAL A 1 247 ? 6.928   -11.709 -13.861 1.00 88.05 247 A 1 
ATOM 1956 N N   . SER A 1 248 ? 2.793   -13.720 -13.063 1.00 92.61 248 A 1 
ATOM 1957 C CA  . SER A 1 248 ? 1.697   -14.377 -12.346 1.00 91.14 248 A 1 
ATOM 1958 C C   . SER A 1 248 ? 1.310   -15.725 -12.970 1.00 90.61 248 A 1 
ATOM 1959 O O   . SER A 1 248 ? 1.047   -16.679 -12.240 1.00 88.64 248 A 1 
ATOM 1960 C CB  . SER A 1 248 ? 0.480   -13.448 -12.226 1.00 90.25 248 A 1 
ATOM 1961 O OG  . SER A 1 248 ? -0.313  -13.450 -13.393 1.00 82.10 248 A 1 
ATOM 1962 N N   . LEU A 1 249 ? 1.351   -15.851 -14.299 1.00 91.62 249 A 1 
ATOM 1963 C CA  . LEU A 1 249 ? 1.069   -17.111 -15.002 1.00 90.68 249 A 1 
ATOM 1964 C C   . LEU A 1 249 ? 2.051   -18.216 -14.602 1.00 89.98 249 A 1 
ATOM 1965 O O   . LEU A 1 249 ? 1.652   -19.374 -14.456 1.00 87.61 249 A 1 
ATOM 1966 C CB  . LEU A 1 249 ? 1.090   -16.880 -16.524 1.00 91.12 249 A 1 
ATOM 1967 C CG  . LEU A 1 249 ? -0.099  -16.060 -17.066 1.00 87.58 249 A 1 
ATOM 1968 C CD1 . LEU A 1 249 ? 0.098   -15.799 -18.557 1.00 81.76 249 A 1 
ATOM 1969 C CD2 . LEU A 1 249 ? -1.438  -16.773 -16.868 1.00 81.91 249 A 1 
ATOM 1970 N N   . ALA A 1 250 ? 3.301   -17.840 -14.325 1.00 89.83 250 A 1 
ATOM 1971 C CA  . ALA A 1 250 ? 4.330   -18.762 -13.852 1.00 87.89 250 A 1 
ATOM 1972 C C   . ALA A 1 250 ? 4.184   -19.166 -12.369 1.00 86.91 250 A 1 
ATOM 1973 O O   . ALA A 1 250 ? 4.947   -20.008 -11.880 1.00 83.75 250 A 1 
ATOM 1974 C CB  . ALA A 1 250 ? 5.693   -18.125 -14.152 1.00 87.72 250 A 1 
ATOM 1975 N N   . MET A 1 251 ? 3.240   -18.581 -11.620 1.00 87.11 251 A 1 
ATOM 1976 C CA  . MET A 1 251 ? 2.961   -18.959 -10.233 1.00 86.22 251 A 1 
ATOM 1977 C C   . MET A 1 251 ? 2.269   -20.320 -10.157 1.00 84.94 251 A 1 
ATOM 1978 O O   . MET A 1 251 ? 1.358   -20.630 -10.928 1.00 81.57 251 A 1 
ATOM 1979 C CB  . MET A 1 251 ? 2.111   -17.898 -9.513  1.00 84.27 251 A 1 
ATOM 1980 C CG  . MET A 1 251 ? 2.858   -16.572 -9.315  1.00 78.52 251 A 1 
ATOM 1981 S SD  . MET A 1 251 ? 1.865   -15.241 -8.577  1.00 78.45 251 A 1 
ATOM 1982 C CE  . MET A 1 251 ? 1.374   -15.974 -6.998  1.00 67.44 251 A 1 
ATOM 1983 N N   . THR A 1 252 ? 2.664   -21.124 -9.184  1.00 85.10 252 A 1 
ATOM 1984 C CA  . THR A 1 252 ? 2.014   -22.402 -8.873  1.00 82.76 252 A 1 
ATOM 1985 C C   . THR A 1 252 ? 0.618   -22.176 -8.295  1.00 81.71 252 A 1 
ATOM 1986 O O   . THR A 1 252 ? 0.418   -21.241 -7.516  1.00 76.43 252 A 1 
ATOM 1987 C CB  . THR A 1 252 ? 2.850   -23.222 -7.886  1.00 79.38 252 A 1 
ATOM 1988 O OG1 . THR A 1 252 ? 3.259   -22.422 -6.804  1.00 69.91 252 A 1 
ATOM 1989 C CG2 . THR A 1 252 ? 4.115   -23.766 -8.552  1.00 68.44 252 A 1 
ATOM 1990 N N   . GLU A 1 253 ? -0.324  -23.045 -8.643  1.00 78.62 253 A 1 
ATOM 1991 C CA  . GLU A 1 253 ? -1.674  -23.003 -8.080  1.00 77.22 253 A 1 
ATOM 1992 C C   . GLU A 1 253 ? -1.651  -23.307 -6.573  1.00 76.18 253 A 1 
ATOM 1993 O O   . GLU A 1 253 ? -0.990  -24.244 -6.120  1.00 70.30 253 A 1 
ATOM 1994 C CB  . GLU A 1 253 ? -2.614  -23.969 -8.823  1.00 73.08 253 A 1 
ATOM 1995 C CG  . GLU A 1 253 ? -2.880  -23.593 -10.301 1.00 66.64 253 A 1 
ATOM 1996 C CD  . GLU A 1 253 ? -3.608  -22.249 -10.496 1.00 63.72 253 A 1 
ATOM 1997 O OE1 . GLU A 1 253 ? -3.435  -21.628 -11.568 1.00 57.70 253 A 1 
ATOM 1998 O OE2 . GLU A 1 253 ? -4.330  -21.817 -9.572  1.00 59.01 253 A 1 
ATOM 1999 N N   . THR A 1 254 ? -2.384  -22.501 -5.803  1.00 75.53 254 A 1 
ATOM 2000 C CA  . THR A 1 254 ? -2.614  -22.748 -4.374  1.00 72.34 254 A 1 
ATOM 2001 C C   . THR A 1 254 ? -3.705  -23.803 -4.182  1.00 73.42 254 A 1 
ATOM 2002 O O   . THR A 1 254 ? -4.519  -24.050 -5.075  1.00 68.06 254 A 1 
ATOM 2003 C CB  . THR A 1 254 ? -2.966  -21.450 -3.626  1.00 65.94 254 A 1 
ATOM 2004 O OG1 . THR A 1 254 ? -4.020  -20.770 -4.265  1.00 60.18 254 A 1 
ATOM 2005 C CG2 . THR A 1 254 ? -1.775  -20.497 -3.571  1.00 59.45 254 A 1 
ATOM 2006 N N   . LYS A 1 255 ? -3.741  -24.438 -3.008  1.00 70.78 255 A 1 
ATOM 2007 C CA  . LYS A 1 255 ? -4.817  -25.383 -2.667  1.00 69.86 255 A 1 
ATOM 2008 C C   . LYS A 1 255 ? -6.152  -24.643 -2.542  1.00 68.96 255 A 1 
ATOM 2009 O O   . LYS A 1 255 ? -6.191  -23.519 -2.052  1.00 63.78 255 A 1 
ATOM 2010 C CB  . LYS A 1 255 ? -4.481  -26.164 -1.388  1.00 64.89 255 A 1 
ATOM 2011 C CG  . LYS A 1 255 ? -3.287  -27.114 -1.571  1.00 56.97 255 A 1 
ATOM 2012 C CD  . LYS A 1 255 ? -3.065  -27.972 -0.318  1.00 52.81 255 A 1 
ATOM 2013 C CE  . LYS A 1 255 ? -1.893  -28.939 -0.522  1.00 46.61 255 A 1 
ATOM 2014 N NZ  . LYS A 1 255 ? -1.701  -29.840 0.646   1.00 39.49 255 A 1 
ATOM 2015 N N   . LEU A 1 256 ? -7.241  -25.295 -2.955  1.00 64.63 256 A 1 
ATOM 2016 C CA  . LEU A 1 256 ? -8.597  -24.805 -2.704  1.00 62.84 256 A 1 
ATOM 2017 C C   . LEU A 1 256 ? -8.820  -24.692 -1.191  1.00 65.15 256 A 1 
ATOM 2018 O O   . LEU A 1 256 ? -8.569  -25.646 -0.455  1.00 58.93 256 A 1 
ATOM 2019 C CB  . LEU A 1 256 ? -9.620  -25.762 -3.350  1.00 54.90 256 A 1 
ATOM 2020 C CG  . LEU A 1 256 ? -9.826  -25.501 -4.851  1.00 47.70 256 A 1 
ATOM 2021 C CD1 . LEU A 1 256 ? -10.236 -26.776 -5.580  1.00 43.40 256 A 1 
ATOM 2022 C CD2 . LEU A 1 256 ? -10.912 -24.449 -5.079  1.00 43.33 256 A 1 
ATOM 2023 N N   . LYS A 1 257 ? -9.283  -23.519 -0.735  1.00 67.01 257 A 1 
ATOM 2024 C CA  . LYS A 1 257 ? -9.666  -23.289 0.662   1.00 63.97 257 A 1 
ATOM 2025 C C   . LYS A 1 257 ? -11.159 -23.542 0.858   1.00 64.88 257 A 1 
ATOM 2026 O O   . LYS A 1 257 ? -11.933 -23.532 -0.097  1.00 57.53 257 A 1 
ATOM 2027 C CB  . LYS A 1 257 ? -9.215  -21.898 1.127   1.00 55.56 257 A 1 
ATOM 2028 C CG  . LYS A 1 257 ? -7.690  -21.868 1.325   1.00 48.96 257 A 1 
ATOM 2029 C CD  . LYS A 1 257 ? -7.223  -20.566 1.984   1.00 45.56 257 A 1 
ATOM 2030 C CE  . LYS A 1 257 ? -5.718  -20.670 2.212   1.00 41.42 257 A 1 
ATOM 2031 N NZ  . LYS A 1 257 ? -5.136  -19.449 2.808   1.00 36.71 257 A 1 
ATOM 2032 N N   . GLY A 1 258 ? -11.542 -23.783 2.110   1.00 56.36 258 A 1 
ATOM 2033 C CA  . GLY A 1 258 ? -12.933 -23.994 2.524   1.00 56.41 258 A 1 
ATOM 2034 C C   . GLY A 1 258 ? -13.844 -22.776 2.278   1.00 59.79 258 A 1 
ATOM 2035 O O   . GLY A 1 258 ? -13.401 -21.767 1.721   1.00 55.23 258 A 1 
ATOM 2036 N N   . PRO A 1 259 ? -15.122 -22.849 2.696   1.00 57.98 259 A 1 
ATOM 2037 C CA  . PRO A 1 259 ? -16.111 -21.815 2.404   1.00 58.55 259 A 1 
ATOM 2038 C C   . PRO A 1 259 ? -15.661 -20.438 2.911   1.00 60.11 259 A 1 
ATOM 2039 O O   . PRO A 1 259 ? -15.151 -20.295 4.026   1.00 56.32 259 A 1 
ATOM 2040 C CB  . PRO A 1 259 ? -17.410 -22.293 3.058   1.00 54.50 259 A 1 
ATOM 2041 C CG  . PRO A 1 259 ? -16.934 -23.253 4.144   1.00 52.59 259 A 1 
ATOM 2042 C CD  . PRO A 1 259 ? -15.687 -23.875 3.539   1.00 56.85 259 A 1 
ATOM 2043 N N   . ARG A 1 260 ? -15.856 -19.411 2.074   1.00 61.26 260 A 1 
ATOM 2044 C CA  . ARG A 1 260 ? -15.493 -18.022 2.390   1.00 60.69 260 A 1 
ATOM 2045 C C   . ARG A 1 260 ? -16.435 -17.433 3.443   1.00 63.14 260 A 1 
ATOM 2046 O O   . ARG A 1 260 ? -17.583 -17.850 3.576   1.00 59.85 260 A 1 
ATOM 2047 C CB  . ARG A 1 260 ? -15.428 -17.168 1.111   1.00 55.42 260 A 1 
ATOM 2048 C CG  . ARG A 1 260 ? -14.270 -17.609 0.199   1.00 50.95 260 A 1 
ATOM 2049 C CD  . ARG A 1 260 ? -14.091 -16.660 -0.989  1.00 49.39 260 A 1 
ATOM 2050 N NE  . ARG A 1 260 ? -12.956 -17.085 -1.834  1.00 45.78 260 A 1 
ATOM 2051 C CZ  . ARG A 1 260 ? -12.980 -17.398 -3.112  1.00 42.46 260 A 1 
ATOM 2052 N NH1 . ARG A 1 260 ? -14.062 -17.313 -3.829  1.00 42.41 260 A 1 
ATOM 2053 N NH2 . ARG A 1 260 ? -11.901 -17.810 -3.698  1.00 40.15 260 A 1 
ATOM 2054 N N   . ARG A 1 261 ? -15.924 -16.448 4.196   1.00 58.58 261 A 1 
ATOM 2055 C CA  . ARG A 1 261 ? -16.611 -15.832 5.330   1.00 57.42 261 A 1 
ATOM 2056 C C   . ARG A 1 261 ? -17.878 -15.091 4.897   1.00 59.63 261 A 1 
ATOM 2057 O O   . ARG A 1 261 ? -17.910 -14.479 3.837   1.00 55.75 261 A 1 
ATOM 2058 C CB  . ARG A 1 261 ? -15.660 -14.909 6.103   1.00 50.96 261 A 1 
ATOM 2059 C CG  . ARG A 1 261 ? -14.509 -15.698 6.745   1.00 45.73 261 A 1 
ATOM 2060 C CD  . ARG A 1 261 ? -13.638 -14.766 7.591   1.00 42.67 261 A 1 
ATOM 2061 N NE  . ARG A 1 261 ? -12.512 -15.500 8.212   1.00 38.93 261 A 1 
ATOM 2062 C CZ  . ARG A 1 261 ? -11.826 -15.099 9.269   1.00 34.79 261 A 1 
ATOM 2063 N NH1 . ARG A 1 261 ? -12.096 -13.988 9.871   1.00 33.74 261 A 1 
ATOM 2064 N NH2 . ARG A 1 261 ? -10.847 -15.812 9.749   1.00 33.56 261 A 1 
ATOM 2065 N N   . ARG A 1 262 ? -18.904 -15.141 5.747   1.00 58.68 262 A 1 
ATOM 2066 C CA  . ARG A 1 262 ? -20.179 -14.425 5.590   1.00 57.98 262 A 1 
ATOM 2067 C C   . ARG A 1 262 ? -20.132 -13.072 6.306   1.00 60.42 262 A 1 
ATOM 2068 O O   . ARG A 1 262 ? -19.313 -12.880 7.205   1.00 56.18 262 A 1 
ATOM 2069 C CB  . ARG A 1 262 ? -21.336 -15.298 6.110   1.00 51.76 262 A 1 
ATOM 2070 C CG  . ARG A 1 262 ? -21.516 -16.586 5.292   1.00 46.72 262 A 1 
ATOM 2071 C CD  . ARG A 1 262 ? -22.709 -17.396 5.812   1.00 43.22 262 A 1 
ATOM 2072 N NE  . ARG A 1 262 ? -22.899 -18.640 5.045   1.00 38.72 262 A 1 
ATOM 2073 C CZ  . ARG A 1 262 ? -23.823 -19.561 5.257   1.00 33.75 262 A 1 
ATOM 2074 N NH1 . ARG A 1 262 ? -24.697 -19.455 6.222   1.00 33.28 262 A 1 
ATOM 2075 N NH2 . ARG A 1 262 ? -23.891 -20.621 4.497   1.00 32.73 262 A 1 
ATOM 2076 N N   . PHE A 1 263 ? -21.027 -12.160 5.923   1.00 64.40 263 A 1 
ATOM 2077 C CA  . PHE A 1 263 ? -21.264 -10.924 6.668   1.00 63.58 263 A 1 
ATOM 2078 C C   . PHE A 1 263 ? -21.658 -11.238 8.112   1.00 65.25 263 A 1 
ATOM 2079 O O   . PHE A 1 263 ? -22.454 -12.146 8.354   1.00 60.28 263 A 1 
ATOM 2080 C CB  . PHE A 1 263 ? -22.364 -10.101 5.994   1.00 58.24 263 A 1 
ATOM 2081 C CG  . PHE A 1 263 ? -21.960 -9.471  4.682   1.00 57.16 263 A 1 
ATOM 2082 C CD1 . PHE A 1 263 ? -21.141 -8.325  4.686   1.00 54.70 263 A 1 
ATOM 2083 C CD2 . PHE A 1 263 ? -22.441 -9.981  3.464   1.00 52.55 263 A 1 
ATOM 2084 C CE1 . PHE A 1 263 ? -20.824 -7.688  3.479   1.00 48.68 263 A 1 
ATOM 2085 C CE2 . PHE A 1 263 ? -22.118 -9.339  2.257   1.00 50.05 263 A 1 
ATOM 2086 C CZ  . PHE A 1 263 ? -21.317 -8.186  2.263   1.00 49.52 263 A 1 
ATOM 2087 N N   . TYR A 1 264 ? -21.111 -10.472 9.044   1.00 66.99 264 A 1 
ATOM 2088 C CA  . TYR A 1 264 ? -21.384 -10.605 10.467  1.00 66.78 264 A 1 
ATOM 2089 C C   . TYR A 1 264 ? -21.823 -9.255  11.026  1.00 68.74 264 A 1 
ATOM 2090 O O   . TYR A 1 264 ? -21.025 -8.322  11.102  1.00 64.33 264 A 1 
ATOM 2091 C CB  . TYR A 1 264 ? -20.144 -11.159 11.174  1.00 60.85 264 A 1 
ATOM 2092 C CG  . TYR A 1 264 ? -20.355 -11.376 12.661  1.00 56.67 264 A 1 
ATOM 2093 C CD1 . TYR A 1 264 ? -19.828 -10.460 13.594  1.00 53.95 264 A 1 
ATOM 2094 C CD2 . TYR A 1 264 ? -21.090 -12.489 13.109  1.00 50.26 264 A 1 
ATOM 2095 C CE1 . TYR A 1 264 ? -20.023 -10.669 14.970  1.00 48.74 264 A 1 
ATOM 2096 C CE2 . TYR A 1 264 ? -21.290 -12.696 14.486  1.00 50.56 264 A 1 
ATOM 2097 C CZ  . TYR A 1 264 ? -20.752 -11.791 15.420  1.00 52.01 264 A 1 
ATOM 2098 O OH  . TYR A 1 264 ? -20.932 -12.000 16.748  1.00 49.08 264 A 1 
ATOM 2099 N N   . PHE A 1 265 ? -23.087 -9.158  11.399  1.00 72.47 265 A 1 
ATOM 2100 C CA  . PHE A 1 265 ? -23.652 -7.998  12.082  1.00 72.41 265 A 1 
ATOM 2101 C C   . PHE A 1 265 ? -24.072 -8.401  13.492  1.00 74.07 265 A 1 
ATOM 2102 O O   . PHE A 1 265 ? -24.765 -9.401  13.674  1.00 68.76 265 A 1 
ATOM 2103 C CB  . PHE A 1 265 ? -24.829 -7.430  11.287  1.00 67.25 265 A 1 
ATOM 2104 C CG  . PHE A 1 265 ? -24.419 -6.716  10.014  1.00 65.39 265 A 1 
ATOM 2105 C CD1 . PHE A 1 265 ? -23.992 -5.374  10.070  1.00 62.58 265 A 1 
ATOM 2106 C CD2 . PHE A 1 265 ? -24.472 -7.379  8.775   1.00 61.90 265 A 1 
ATOM 2107 C CE1 . PHE A 1 265 ? -23.625 -4.706  8.895   1.00 58.39 265 A 1 
ATOM 2108 C CE2 . PHE A 1 265 ? -24.099 -6.708  7.600   1.00 58.73 265 A 1 
ATOM 2109 C CZ  . PHE A 1 265 ? -23.677 -5.370  7.658   1.00 59.60 265 A 1 
ATOM 2110 N N   . HIS A 1 266 ? -23.646 -7.621  14.478  1.00 76.34 266 A 1 
ATOM 2111 C CA  . HIS A 1 266 ? -24.036 -7.835  15.865  1.00 77.87 266 A 1 
ATOM 2112 C C   . HIS A 1 266 ? -24.153 -6.485  16.580  1.00 79.72 266 A 1 
ATOM 2113 O O   . HIS A 1 266 ? -23.303 -5.610  16.410  1.00 76.01 266 A 1 
ATOM 2114 C CB  . HIS A 1 266 ? -23.018 -8.760  16.538  1.00 73.77 266 A 1 
ATOM 2115 C CG  . HIS A 1 266 ? -23.470 -9.280  17.877  1.00 69.92 266 A 1 
ATOM 2116 N ND1 . HIS A 1 266 ? -23.575 -8.565  19.042  1.00 62.02 266 A 1 
ATOM 2117 C CD2 . HIS A 1 266 ? -23.870 -10.559 18.159  1.00 61.04 266 A 1 
ATOM 2118 C CE1 . HIS A 1 266 ? -24.043 -9.378  19.997  1.00 58.13 266 A 1 
ATOM 2119 N NE2 . HIS A 1 266 ? -24.224 -10.612 19.503  1.00 61.22 266 A 1 
ATOM 2120 N N   . GLU A 1 267 ? -25.180 -6.333  17.417  1.00 79.69 267 A 1 
ATOM 2121 C CA  . GLU A 1 267 ? -25.518 -5.064  18.078  1.00 81.41 267 A 1 
ATOM 2122 C C   . GLU A 1 267 ? -24.369 -4.485  18.912  1.00 81.44 267 A 1 
ATOM 2123 O O   . GLU A 1 267 ? -24.162 -3.272  18.927  1.00 77.22 267 A 1 
ATOM 2124 C CB  . GLU A 1 267 ? -26.743 -5.266  18.979  1.00 78.93 267 A 1 
ATOM 2125 C CG  . GLU A 1 267 ? -28.008 -5.612  18.178  1.00 69.03 267 A 1 
ATOM 2126 C CD  . GLU A 1 267 ? -29.247 -5.754  19.070  1.00 66.78 267 A 1 
ATOM 2127 O OE1 . GLU A 1 267 ? -30.348 -5.847  18.487  1.00 59.79 267 A 1 
ATOM 2128 O OE2 . GLU A 1 267 ? -29.081 -5.779  20.310  1.00 62.09 267 A 1 
ATOM 2129 N N   . LYS A 1 268 ? -23.563 -5.340  19.544  1.00 80.94 268 A 1 
ATOM 2130 C CA  . LYS A 1 268 ? -22.402 -4.892  20.337  1.00 80.88 268 A 1 
ATOM 2131 C C   . LYS A 1 268 ? -21.379 -4.075  19.531  1.00 82.41 268 A 1 
ATOM 2132 O O   . LYS A 1 268 ? -20.655 -3.276  20.117  1.00 79.32 268 A 1 
ATOM 2133 C CB  . LYS A 1 268 ? -21.747 -6.082  21.057  1.00 77.57 268 A 1 
ATOM 2134 C CG  . LYS A 1 268 ? -20.955 -7.025  20.139  1.00 73.23 268 A 1 
ATOM 2135 C CD  . LYS A 1 268 ? -20.324 -8.163  20.953  1.00 73.58 268 A 1 
ATOM 2136 C CE  . LYS A 1 268 ? -19.513 -9.067  20.035  1.00 67.14 268 A 1 
ATOM 2137 N NZ  . LYS A 1 268 ? -18.789 -10.126 20.777  1.00 61.97 268 A 1 
ATOM 2138 N N   . PHE A 1 269 ? -21.333 -4.243  18.210  1.00 82.21 269 A 1 
ATOM 2139 C CA  . PHE A 1 269 ? -20.434 -3.521  17.307  1.00 82.41 269 A 1 
ATOM 2140 C C   . PHE A 1 269 ? -21.093 -2.323  16.611  1.00 84.87 269 A 1 
ATOM 2141 O O   . PHE A 1 269 ? -20.455 -1.675  15.789  1.00 83.48 269 A 1 
ATOM 2142 C CB  . PHE A 1 269 ? -19.840 -4.493  16.283  1.00 80.02 269 A 1 
ATOM 2143 C CG  . PHE A 1 269 ? -19.021 -5.616  16.880  1.00 78.05 269 A 1 
ATOM 2144 C CD1 . PHE A 1 269 ? -17.811 -5.332  17.537  1.00 73.02 269 A 1 
ATOM 2145 C CD2 . PHE A 1 269 ? -19.454 -6.943  16.756  1.00 75.52 269 A 1 
ATOM 2146 C CE1 . PHE A 1 269 ? -17.036 -6.374  18.064  1.00 72.65 269 A 1 
ATOM 2147 C CE2 . PHE A 1 269 ? -18.676 -7.987  17.282  1.00 72.31 269 A 1 
ATOM 2148 C CZ  . PHE A 1 269 ? -17.467 -7.703  17.935  1.00 73.58 269 A 1 
ATOM 2149 N N   . LEU A 1 270 ? -22.340 -1.975  16.948  1.00 85.28 270 A 1 
ATOM 2150 C CA  . LEU A 1 270 ? -23.060 -0.869  16.302  1.00 86.65 270 A 1 
ATOM 2151 C C   . LEU A 1 270 ? -22.271 0.444   16.385  1.00 87.23 270 A 1 
ATOM 2152 O O   . LEU A 1 270 ? -22.181 1.178   15.405  1.00 86.14 270 A 1 
ATOM 2153 C CB  . LEU A 1 270 ? -24.458 -0.774  16.931  1.00 85.82 270 A 1 
ATOM 2154 C CG  . LEU A 1 270 ? -25.394 0.232   16.240  1.00 76.41 270 A 1 
ATOM 2155 C CD1 . LEU A 1 270 ? -26.833 -0.262  16.330  1.00 70.81 270 A 1 
ATOM 2156 C CD2 . LEU A 1 270 ? -25.334 1.618   16.885  1.00 70.38 270 A 1 
ATOM 2157 N N   . LYS A 1 271 ? -21.638 0.705   17.523  1.00 88.37 271 A 1 
ATOM 2158 C CA  . LYS A 1 271 ? -20.776 1.883   17.693  1.00 88.81 271 A 1 
ATOM 2159 C C   . LYS A 1 271 ? -19.584 1.869   16.732  1.00 89.86 271 A 1 
ATOM 2160 O O   . LYS A 1 271 ? -19.274 2.908   16.167  1.00 88.38 271 A 1 
ATOM 2161 C CB  . LYS A 1 271 ? -20.340 1.982   19.158  1.00 87.46 271 A 1 
ATOM 2162 C CG  . LYS A 1 271 ? -19.611 3.307   19.427  1.00 80.40 271 A 1 
ATOM 2163 C CD  . LYS A 1 271 ? -19.295 3.523   20.910  1.00 77.86 271 A 1 
ATOM 2164 C CE  . LYS A 1 271 ? -20.566 3.700   21.730  1.00 71.32 271 A 1 
ATOM 2165 N NZ  . LYS A 1 271 ? -20.259 4.044   23.129  1.00 63.68 271 A 1 
ATOM 2166 N N   . PHE A 1 272 ? -18.951 0.718   16.523  1.00 87.78 272 A 1 
ATOM 2167 C CA  . PHE A 1 272 ? -17.877 0.578   15.545  1.00 87.98 272 A 1 
ATOM 2168 C C   . PHE A 1 272 ? -18.379 0.844   14.120  1.00 89.20 272 A 1 
ATOM 2169 O O   . PHE A 1 272 ? -17.770 1.632   13.410  1.00 88.57 272 A 1 
ATOM 2170 C CB  . PHE A 1 272 ? -17.231 -0.804  15.668  1.00 86.93 272 A 1 
ATOM 2171 C CG  . PHE A 1 272 ? -16.351 -1.170  14.491  1.00 85.96 272 A 1 
ATOM 2172 C CD1 . PHE A 1 272 ? -16.761 -2.168  13.587  1.00 82.67 272 A 1 
ATOM 2173 C CD2 . PHE A 1 272 ? -15.148 -0.479  14.272  1.00 83.00 272 A 1 
ATOM 2174 C CE1 . PHE A 1 272 ? -15.961 -2.484  12.479  1.00 82.02 272 A 1 
ATOM 2175 C CE2 . PHE A 1 272 ? -14.349 -0.793  13.160  1.00 81.53 272 A 1 
ATOM 2176 C CZ  . PHE A 1 272 ? -14.752 -1.799  12.267  1.00 81.14 272 A 1 
ATOM 2177 N N   . TYR A 1 273 ? -19.528 0.290   13.732  1.00 88.18 273 A 1 
ATOM 2178 C CA  . TYR A 1 273 ? -20.091 0.540   12.403  1.00 87.85 273 A 1 
ATOM 2179 C C   . TYR A 1 273 ? -20.416 2.021   12.182  1.00 89.29 273 A 1 
ATOM 2180 O O   . TYR A 1 273 ? -20.118 2.559   11.122  1.00 88.47 273 A 1 
ATOM 2181 C CB  . TYR A 1 273 ? -21.336 -0.328  12.181  1.00 86.06 273 A 1 
ATOM 2182 C CG  . TYR A 1 273 ? -21.133 -1.823  12.342  1.00 83.69 273 A 1 
ATOM 2183 C CD1 . TYR A 1 273 ? -19.982 -2.456  11.827  1.00 79.16 273 A 1 
ATOM 2184 C CD2 . TYR A 1 273 ? -22.107 -2.590  13.011  1.00 78.74 273 A 1 
ATOM 2185 C CE1 . TYR A 1 273 ? -19.795 -3.837  12.002  1.00 75.95 273 A 1 
ATOM 2186 C CE2 . TYR A 1 273 ? -21.928 -3.972  13.186  1.00 75.36 273 A 1 
ATOM 2187 C CZ  . TYR A 1 273 ? -20.768 -4.597  12.688  1.00 74.92 273 A 1 
ATOM 2188 O OH  . TYR A 1 273 ? -20.585 -5.927  12.878  1.00 72.45 273 A 1 
ATOM 2189 N N   . MET A 1 274 ? -20.950 2.723   13.191  1.00 90.33 274 A 1 
ATOM 2190 C CA  . MET A 1 274 ? -21.197 4.165   13.104  1.00 91.23 274 A 1 
ATOM 2191 C C   . MET A 1 274 ? -19.900 4.979   12.990  1.00 92.01 274 A 1 
ATOM 2192 O O   . MET A 1 274 ? -19.859 5.954   12.243  1.00 90.97 274 A 1 
ATOM 2193 C CB  . MET A 1 274 ? -22.013 4.638   14.316  1.00 90.55 274 A 1 
ATOM 2194 C CG  . MET A 1 274 ? -23.464 4.142   14.283  1.00 82.43 274 A 1 
ATOM 2195 S SD  . MET A 1 274 ? -24.431 4.590   12.813  1.00 78.24 274 A 1 
ATOM 2196 C CE  . MET A 1 274 ? -24.393 6.390   12.897  1.00 66.04 274 A 1 
ATOM 2197 N N   . LEU A 1 275 ? -18.844 4.580   13.690  1.00 90.17 275 A 1 
ATOM 2198 C CA  . LEU A 1 275 ? -17.522 5.197   13.537  1.00 90.26 275 A 1 
ATOM 2199 C C   . LEU A 1 275 ? -16.983 4.997   12.114  1.00 90.63 275 A 1 
ATOM 2200 O O   . LEU A 1 275 ? -16.518 5.958   11.509  1.00 89.77 275 A 1 
ATOM 2201 C CB  . LEU A 1 275 ? -16.553 4.634   14.592  1.00 89.83 275 A 1 
ATOM 2202 C CG  . LEU A 1 275 ? -16.867 5.089   16.030  1.00 87.37 275 A 1 
ATOM 2203 C CD1 . LEU A 1 275 ? -16.132 4.209   17.032  1.00 83.35 275 A 1 
ATOM 2204 C CD2 . LEU A 1 275 ? -16.458 6.540   16.274  1.00 83.69 275 A 1 
ATOM 2205 N N   . GLU A 1 276 ? -17.128 3.800   11.544  1.00 90.09 276 A 1 
ATOM 2206 C CA  . GLU A 1 276 ? -16.750 3.531   10.149  1.00 89.41 276 A 1 
ATOM 2207 C C   . GLU A 1 276 ? -17.582 4.340   9.144   1.00 90.03 276 A 1 
ATOM 2208 O O   . GLU A 1 276 ? -17.048 4.791   8.134   1.00 88.26 276 A 1 
ATOM 2209 C CB  . GLU A 1 276 ? -16.874 2.030   9.839   1.00 88.54 276 A 1 
ATOM 2210 C CG  . GLU A 1 276 ? -15.758 1.184   10.474  1.00 82.01 276 A 1 
ATOM 2211 C CD  . GLU A 1 276 ? -14.355 1.597   10.004  1.00 82.49 276 A 1 
ATOM 2212 O OE1 . GLU A 1 276 ? -13.453 1.699   10.870  1.00 72.75 276 A 1 
ATOM 2213 O OE2 . GLU A 1 276 ? -14.181 1.845   8.791   1.00 73.08 276 A 1 
ATOM 2214 N N   . VAL A 1 277 ? -18.866 4.593   9.428   1.00 92.28 277 A 1 
ATOM 2215 C CA  . VAL A 1 277 ? -19.729 5.470   8.616   1.00 92.60 277 A 1 
ATOM 2216 C C   . VAL A 1 277 ? -19.200 6.904   8.610   1.00 93.02 277 A 1 
ATOM 2217 O O   . VAL A 1 277 ? -18.952 7.461   7.543   1.00 92.19 277 A 1 
ATOM 2218 C CB  . VAL A 1 277 ? -21.195 5.421   9.103   1.00 91.87 277 A 1 
ATOM 2219 C CG1 . VAL A 1 277 ? -22.068 6.537   8.509   1.00 87.86 277 A 1 
ATOM 2220 C CG2 . VAL A 1 277 ? -21.857 4.087   8.745   1.00 88.29 277 A 1 
ATOM 2221 N N   . PHE A 1 278 ? -19.011 7.516   9.774   1.00 92.28 278 A 1 
ATOM 2222 C CA  . PHE A 1 278 ? -18.577 8.915   9.853   1.00 92.43 278 A 1 
ATOM 2223 C C   . PHE A 1 278 ? -17.152 9.104   9.342   1.00 92.39 278 A 1 
ATOM 2224 O O   . PHE A 1 278 ? -16.880 10.026  8.567   1.00 91.21 278 A 1 
ATOM 2225 C CB  . PHE A 1 278 ? -18.698 9.421   11.297  1.00 92.28 278 A 1 
ATOM 2226 C CG  . PHE A 1 278 ? -20.104 9.435   11.854  1.00 92.38 278 A 1 
ATOM 2227 C CD1 . PHE A 1 278 ? -21.168 9.988   11.112  1.00 88.15 278 A 1 
ATOM 2228 C CD2 . PHE A 1 278 ? -20.355 8.907   13.133  1.00 88.78 278 A 1 
ATOM 2229 C CE1 . PHE A 1 278 ? -22.468 9.996   11.637  1.00 87.27 278 A 1 
ATOM 2230 C CE2 . PHE A 1 278 ? -21.653 8.920   13.658  1.00 87.54 278 A 1 
ATOM 2231 C CZ  . PHE A 1 278 ? -22.713 9.463   12.911  1.00 88.48 278 A 1 
ATOM 2232 N N   . TYR A 1 279 ? -16.261 8.205   9.742   1.00 92.30 279 A 1 
ATOM 2233 C CA  . TYR A 1 279 ? -14.871 8.242   9.320   1.00 90.91 279 A 1 
ATOM 2234 C C   . TYR A 1 279 ? -14.736 7.996   7.815   1.00 90.92 279 A 1 
ATOM 2235 O O   . TYR A 1 279 ? -14.047 8.748   7.122   1.00 89.68 279 A 1 
ATOM 2236 C CB  . TYR A 1 279 ? -14.074 7.214   10.138  1.00 89.53 279 A 1 
ATOM 2237 C CG  . TYR A 1 279 ? -12.591 7.337   9.886   1.00 81.67 279 A 1 
ATOM 2238 C CD1 . TYR A 1 279 ? -11.988 6.614   8.840   1.00 75.53 279 A 1 
ATOM 2239 C CD2 . TYR A 1 279 ? -11.839 8.266   10.633  1.00 73.39 279 A 1 
ATOM 2240 C CE1 . TYR A 1 279 ? -10.650 6.862   8.504   1.00 68.72 279 A 1 
ATOM 2241 C CE2 . TYR A 1 279 ? -10.506 8.518   10.298  1.00 67.51 279 A 1 
ATOM 2242 C CZ  . TYR A 1 279 ? -9.922  7.830   9.216   1.00 68.27 279 A 1 
ATOM 2243 O OH  . TYR A 1 279 ? -8.665  8.136   8.837   1.00 65.52 279 A 1 
ATOM 2244 N N   . GLY A 1 280 ? -15.420 6.981   7.290   1.00 90.93 280 A 1 
ATOM 2245 C CA  . GLY A 1 280 ? -15.432 6.638   5.871   1.00 89.76 280 A 1 
ATOM 2246 C C   . GLY A 1 280 ? -15.979 7.768   5.009   1.00 91.33 280 A 1 
ATOM 2247 O O   . GLY A 1 280 ? -15.321 8.173   4.054   1.00 90.47 280 A 1 
ATOM 2248 N N   . ALA A 1 281 ? -17.116 8.351   5.398   1.00 92.81 281 A 1 
ATOM 2249 C CA  . ALA A 1 281 ? -17.709 9.486   4.693   1.00 93.27 281 A 1 
ATOM 2250 C C   . ALA A 1 281 ? -16.758 10.693  4.639   1.00 93.75 281 A 1 
ATOM 2251 O O   . ALA A 1 281 ? -16.503 11.240  3.565   1.00 93.16 281 A 1 
ATOM 2252 C CB  . ALA A 1 281 ? -19.030 9.849   5.386   1.00 93.37 281 A 1 
ATOM 2253 N N   . ARG A 1 282 ? -16.189 11.077  5.779   1.00 92.44 282 A 1 
ATOM 2254 C CA  . ARG A 1 282 ? -15.212 12.175  5.858   1.00 92.44 282 A 1 
ATOM 2255 C C   . ARG A 1 282 ? -13.996 11.908  4.975   1.00 92.70 282 A 1 
ATOM 2256 O O   . ARG A 1 282 ? -13.613 12.755  4.174   1.00 91.21 282 A 1 
ATOM 2257 C CB  . ARG A 1 282 ? -14.803 12.370  7.328   1.00 91.58 282 A 1 
ATOM 2258 C CG  . ARG A 1 282 ? -13.866 13.568  7.539   1.00 83.33 282 A 1 
ATOM 2259 C CD  . ARG A 1 282 ? -12.874 13.320  8.678   1.00 83.40 282 A 1 
ATOM 2260 N NE  . ARG A 1 282 ? -11.870 12.287  8.360   1.00 76.20 282 A 1 
ATOM 2261 C CZ  . ARG A 1 282 ? -10.771 12.448  7.629   1.00 73.00 282 A 1 
ATOM 2262 N NH1 . ARG A 1 282 ? -10.437 13.583  7.109   1.00 60.98 282 A 1 
ATOM 2263 N NH2 . ARG A 1 282 ? -9.979  11.448  7.397   1.00 63.21 282 A 1 
ATOM 2264 N N   . LYS A 1 283 ? -13.401 10.720  5.106   1.00 93.33 283 A 1 
ATOM 2265 C CA  . LYS A 1 283 ? -12.217 10.315  4.340   1.00 92.64 283 A 1 
ATOM 2266 C C   . LYS A 1 283 ? -12.495 10.304  2.841   1.00 93.09 283 A 1 
ATOM 2267 O O   . LYS A 1 283 ? -11.655 10.743  2.065   1.00 91.68 283 A 1 
ATOM 2268 C CB  . LYS A 1 283 ? -11.743 8.950   4.852   1.00 91.06 283 A 1 
ATOM 2269 C CG  . LYS A 1 283 ? -10.445 8.496   4.178   1.00 82.75 283 A 1 
ATOM 2270 C CD  . LYS A 1 283 ? -9.957  7.200   4.819   1.00 78.38 283 A 1 
ATOM 2271 C CE  . LYS A 1 283 ? -8.638  6.759   4.182   1.00 69.43 283 A 1 
ATOM 2272 N NZ  . LYS A 1 283 ? -8.088  5.583   4.899   1.00 62.41 283 A 1 
ATOM 2273 N N   . GLN A 1 284 ? -13.684 9.860   2.434   1.00 92.70 284 A 1 
ATOM 2274 C CA  . GLN A 1 284 ? -14.052 9.800   1.022   1.00 93.02 284 A 1 
ATOM 2275 C C   . GLN A 1 284 ? -14.178 11.183  0.387   1.00 94.08 284 A 1 
ATOM 2276 O O   . GLN A 1 284 ? -13.759 11.360  -0.756  1.00 92.40 284 A 1 
ATOM 2277 C CB  . GLN A 1 284 ? -15.349 9.005   0.860   1.00 91.98 284 A 1 
ATOM 2278 C CG  . GLN A 1 284 ? -15.622 8.656   -0.614  1.00 84.49 284 A 1 
ATOM 2279 C CD  . GLN A 1 284 ? -14.584 7.701   -1.213  1.00 83.76 284 A 1 
ATOM 2280 O OE1 . GLN A 1 284 ? -13.750 7.119   -0.530  1.00 74.42 284 A 1 
ATOM 2281 N NE2 . GLN A 1 284 ? -14.585 7.495   -2.504  1.00 69.89 284 A 1 
ATOM 2282 N N   . ILE A 1 285 ? -14.688 12.181  1.122   1.00 93.88 285 A 1 
ATOM 2283 C CA  . ILE A 1 285 ? -14.704 13.576  0.651   1.00 94.34 285 A 1 
ATOM 2284 C C   . ILE A 1 285 ? -13.280 14.012  0.289   1.00 94.21 285 A 1 
ATOM 2285 O O   . ILE A 1 285 ? -13.054 14.510  -0.811  1.00 93.07 285 A 1 
ATOM 2286 C CB  . ILE A 1 285 ? -15.367 14.519  1.687   1.00 94.50 285 A 1 
ATOM 2287 C CG1 . ILE A 1 285 ? -16.877 14.213  1.790   1.00 91.87 285 A 1 
ATOM 2288 C CG2 . ILE A 1 285 ? -15.157 15.999  1.310   1.00 92.17 285 A 1 
ATOM 2289 C CD1 . ILE A 1 285 ? -17.593 14.917  2.948   1.00 87.39 285 A 1 
ATOM 2290 N N   . PHE A 1 286 ? -12.305 13.753  1.160   1.00 93.37 286 A 1 
ATOM 2291 C CA  . PHE A 1 286 ? -10.908 14.097  0.893   1.00 92.94 286 A 1 
ATOM 2292 C C   . PHE A 1 286 ? -10.315 13.311  -0.279  1.00 93.17 286 A 1 
ATOM 2293 O O   . PHE A 1 286 ? -9.771  13.911  -1.197  1.00 90.94 286 A 1 
ATOM 2294 C CB  . PHE A 1 286 ? -10.063 13.921  2.156   1.00 91.37 286 A 1 
ATOM 2295 C CG  . PHE A 1 286 ? -9.986  15.202  2.948   1.00 87.99 286 A 1 
ATOM 2296 C CD1 . PHE A 1 286 ? -8.912  16.091  2.734   1.00 82.45 286 A 1 
ATOM 2297 C CD2 . PHE A 1 286 ? -11.005 15.532  3.849   1.00 83.01 286 A 1 
ATOM 2298 C CE1 . PHE A 1 286 ? -8.856  17.301  3.433   1.00 78.79 286 A 1 
ATOM 2299 C CE2 . PHE A 1 286 ? -10.949 16.748  4.546   1.00 78.85 286 A 1 
ATOM 2300 C CZ  . PHE A 1 286 ? -9.872  17.629  4.340   1.00 79.47 286 A 1 
ATOM 2301 N N   . LEU A 1 287 ? -10.458 11.988  -0.294  1.00 92.57 287 A 1 
ATOM 2302 C CA  . LEU A 1 287 ? -9.886  11.151  -1.356  1.00 92.58 287 A 1 
ATOM 2303 C C   . LEU A 1 287 ? -10.423 11.504  -2.747  1.00 93.42 287 A 1 
ATOM 2304 O O   . LEU A 1 287 ? -9.693  11.419  -3.733  1.00 91.80 287 A 1 
ATOM 2305 C CB  . LEU A 1 287 ? -10.174 9.673   -1.043  1.00 91.41 287 A 1 
ATOM 2306 C CG  . LEU A 1 287 ? -9.364  9.083   0.126   1.00 83.57 287 A 1 
ATOM 2307 C CD1 . LEU A 1 287 ? -9.826  7.647   0.373   1.00 78.22 287 A 1 
ATOM 2308 C CD2 . LEU A 1 287 ? -7.862  9.055   -0.158  1.00 77.94 287 A 1 
ATOM 2309 N N   . THR A 1 288 ? -11.694 11.904  -2.824  1.00 93.55 288 A 1 
ATOM 2310 C CA  . THR A 1 288 ? -12.377 12.198  -4.085  1.00 93.72 288 A 1 
ATOM 2311 C C   . THR A 1 288 ? -12.165 13.635  -4.535  1.00 94.34 288 A 1 
ATOM 2312 O O   . THR A 1 288 ? -11.839 13.866  -5.699  1.00 92.47 288 A 1 
ATOM 2313 C CB  . THR A 1 288 ? -13.876 11.898  -3.949  1.00 92.84 288 A 1 
ATOM 2314 O OG1 . THR A 1 288 ? -14.026 10.558  -3.572  1.00 85.28 288 A 1 
ATOM 2315 C CG2 . THR A 1 288 ? -14.642 12.097  -5.252  1.00 84.79 288 A 1 
ATOM 2316 N N   . PHE A 1 289 ? -12.353 14.590  -3.636  1.00 94.02 289 A 1 
ATOM 2317 C CA  . PHE A 1 289 ? -12.473 15.999  -4.005  1.00 94.40 289 A 1 
ATOM 2318 C C   . PHE A 1 289 ? -11.232 16.832  -3.688  1.00 94.79 289 A 1 
ATOM 2319 O O   . PHE A 1 289 ? -10.975 17.784  -4.414  1.00 93.42 289 A 1 
ATOM 2320 C CB  . PHE A 1 289 ? -13.740 16.587  -3.374  1.00 94.36 289 A 1 
ATOM 2321 C CG  . PHE A 1 289 ? -15.012 15.862  -3.778  1.00 94.64 289 A 1 
ATOM 2322 C CD1 . PHE A 1 289 ? -15.471 15.924  -5.106  1.00 90.90 289 A 1 
ATOM 2323 C CD2 . PHE A 1 289 ? -15.721 15.099  -2.835  1.00 91.76 289 A 1 
ATOM 2324 C CE1 . PHE A 1 289 ? -16.622 15.220  -5.491  1.00 90.28 289 A 1 
ATOM 2325 C CE2 . PHE A 1 289 ? -16.875 14.394  -3.219  1.00 90.17 289 A 1 
ATOM 2326 C CZ  . PHE A 1 289 ? -17.323 14.451  -4.546  1.00 91.67 289 A 1 
ATOM 2327 N N   . ALA A 1 290 ? -10.414 16.471  -2.700  1.00 94.86 290 A 1 
ATOM 2328 C CA  . ALA A 1 290 ? -9.235  17.258  -2.348  1.00 94.56 290 A 1 
ATOM 2329 C C   . ALA A 1 290 ? -8.232  17.416  -3.511  1.00 94.80 290 A 1 
ATOM 2330 O O   . ALA A 1 290 ? -7.869  18.553  -3.826  1.00 94.09 290 A 1 
ATOM 2331 C CB  . ALA A 1 290 ? -8.591  16.699  -1.071  1.00 94.04 290 A 1 
ATOM 2332 N N   . PRO A 1 291 ? -7.824  16.347  -4.230  1.00 95.53 291 A 1 
ATOM 2333 C CA  . PRO A 1 291 ? -6.956  16.517  -5.396  1.00 95.38 291 A 1 
ATOM 2334 C C   . PRO A 1 291 ? -7.636  17.342  -6.492  1.00 95.53 291 A 1 
ATOM 2335 O O   . PRO A 1 291 ? -6.992  18.149  -7.151  1.00 94.41 291 A 1 
ATOM 2336 C CB  . PRO A 1 291 ? -6.617  15.095  -5.866  1.00 94.38 291 A 1 
ATOM 2337 C CG  . PRO A 1 291 ? -7.775  14.247  -5.348  1.00 92.03 291 A 1 
ATOM 2338 C CD  . PRO A 1 291 ? -8.138  14.929  -4.038  1.00 95.21 291 A 1 
ATOM 2339 N N   . TYR A 1 292 ? -8.954  17.214  -6.644  1.00 93.60 292 A 1 
ATOM 2340 C CA  . TYR A 1 292 ? -9.710  17.954  -7.653  1.00 93.46 292 A 1 
ATOM 2341 C C   . TYR A 1 292 ? -9.827  19.453  -7.333  1.00 93.97 292 A 1 
ATOM 2342 O O   . TYR A 1 292 ? -9.788  20.275  -8.240  1.00 92.03 292 A 1 
ATOM 2343 C CB  . TYR A 1 292 ? -11.085 17.301  -7.830  1.00 92.15 292 A 1 
ATOM 2344 C CG  . TYR A 1 292 ? -11.399 16.965  -9.271  1.00 91.96 292 A 1 
ATOM 2345 C CD1 . TYR A 1 292 ? -12.471 17.584  -9.932  1.00 86.03 292 A 1 
ATOM 2346 C CD2 . TYR A 1 292 ? -10.603 16.019  -9.949  1.00 85.79 292 A 1 
ATOM 2347 C CE1 . TYR A 1 292 ? -12.754 17.258  -11.270 1.00 82.19 292 A 1 
ATOM 2348 C CE2 . TYR A 1 292 ? -10.876 15.700  -11.287 1.00 82.35 292 A 1 
ATOM 2349 C CZ  . TYR A 1 292 ? -11.951 16.320  -11.950 1.00 85.91 292 A 1 
ATOM 2350 O OH  . TYR A 1 292 ? -12.209 16.008  -13.248 1.00 82.92 292 A 1 
ATOM 2351 N N   . VAL A 1 293 ? -9.918  19.822  -6.053  1.00 95.29 293 A 1 
ATOM 2352 C CA  . VAL A 1 293 ? -9.825  21.225  -5.606  1.00 95.09 293 A 1 
ATOM 2353 C C   . VAL A 1 293 ? -8.454  21.800  -5.953  1.00 95.15 293 A 1 
ATOM 2354 O O   . VAL A 1 293 ? -8.386  22.872  -6.545  1.00 94.42 293 A 1 
ATOM 2355 C CB  . VAL A 1 293 ? -10.115 21.361  -4.099  1.00 94.60 293 A 1 
ATOM 2356 C CG1 . VAL A 1 293 ? -9.802  22.766  -3.561  1.00 90.98 293 A 1 
ATOM 2357 C CG2 . VAL A 1 293 ? -11.589 21.086  -3.800  1.00 91.28 293 A 1 
ATOM 2358 N N   . LEU A 1 294 ? -7.374  21.077  -5.666  1.00 95.23 294 A 1 
ATOM 2359 C CA  . LEU A 1 294 ? -6.028  21.520  -6.036  1.00 95.13 294 A 1 
ATOM 2360 C C   . LEU A 1 294 ? -5.903  21.761  -7.549  1.00 95.10 294 A 1 
ATOM 2361 O O   . LEU A 1 294 ? -5.335  22.770  -7.963  1.00 94.30 294 A 1 
ATOM 2362 C CB  . LEU A 1 294 ? -4.997  20.478  -5.558  1.00 95.13 294 A 1 
ATOM 2363 C CG  . LEU A 1 294 ? -4.685  20.551  -4.053  1.00 93.66 294 A 1 
ATOM 2364 C CD1 . LEU A 1 294 ? -3.900  19.315  -3.617  1.00 90.71 294 A 1 
ATOM 2365 C CD2 . LEU A 1 294 ? -3.830  21.782  -3.738  1.00 90.74 294 A 1 
ATOM 2366 N N   . ILE A 1 295 ? -6.477  20.884  -8.372  1.00 95.85 295 A 1 
ATOM 2367 C CA  . ILE A 1 295 ? -6.407  20.994  -9.834  1.00 95.62 295 A 1 
ATOM 2368 C C   . ILE A 1 295 ? -7.311  22.120  -10.359 1.00 95.06 295 A 1 
ATOM 2369 O O   . ILE A 1 295 ? -6.853  22.978  -11.105 1.00 94.05 295 A 1 
ATOM 2370 C CB  . ILE A 1 295 ? -6.730  19.632  -10.489 1.00 95.57 295 A 1 
ATOM 2371 C CG1 . ILE A 1 295 ? -5.692  18.557  -10.081 1.00 93.62 295 A 1 
ATOM 2372 C CG2 . ILE A 1 295 ? -6.758  19.757  -12.022 1.00 93.40 295 A 1 
ATOM 2373 C CD1 . ILE A 1 295 ? -6.173  17.123  -10.319 1.00 90.66 295 A 1 
ATOM 2374 N N   . LEU A 1 296 ? -8.595  22.145  -9.983  1.00 94.90 296 A 1 
ATOM 2375 C CA  . LEU A 1 296 ? -9.580  23.053  -10.584 1.00 93.86 296 A 1 
ATOM 2376 C C   . LEU A 1 296 ? -9.568  24.472  -9.997  1.00 93.38 296 A 1 
ATOM 2377 O O   . LEU A 1 296 ? -9.912  25.407  -10.709 1.00 91.90 296 A 1 
ATOM 2378 C CB  . LEU A 1 296 ? -10.994 22.465  -10.463 1.00 93.45 296 A 1 
ATOM 2379 C CG  . LEU A 1 296 ? -11.258 21.162  -11.231 1.00 91.07 296 A 1 
ATOM 2380 C CD1 . LEU A 1 296 ? -12.736 20.797  -11.052 1.00 85.78 296 A 1 
ATOM 2381 C CD2 . LEU A 1 296 ? -10.985 21.282  -12.728 1.00 85.83 296 A 1 
ATOM 2382 N N   . GLN A 1 297 ? -9.245  24.637  -8.710  1.00 94.46 297 A 1 
ATOM 2383 C CA  . GLN A 1 297 ? -9.249  25.952  -8.056  1.00 93.76 297 A 1 
ATOM 2384 C C   . GLN A 1 297 ? -7.864  26.597  -8.051  1.00 94.30 297 A 1 
ATOM 2385 O O   . GLN A 1 297 ? -7.764  27.807  -8.180  1.00 92.53 297 A 1 
ATOM 2386 C CB  . GLN A 1 297 ? -9.786  25.865  -6.612  1.00 91.98 297 A 1 
ATOM 2387 C CG  . GLN A 1 297 ? -11.217 25.335  -6.515  1.00 82.15 297 A 1 
ATOM 2388 C CD  . GLN A 1 297 ? -12.255 26.262  -7.153  1.00 81.35 297 A 1 
ATOM 2389 O OE1 . GLN A 1 297 ? -12.144 27.468  -7.200  1.00 73.12 297 A 1 
ATOM 2390 N NE2 . GLN A 1 297 ? -13.345 25.739  -7.659  1.00 70.77 297 A 1 
ATOM 2391 N N   . TYR A 1 298 ? -6.814  25.791  -7.914  1.00 94.84 298 A 1 
ATOM 2392 C CA  . TYR A 1 298 ? -5.447  26.294  -7.774  1.00 94.89 298 A 1 
ATOM 2393 C C   . TYR A 1 298 ? -4.547  25.951  -8.972  1.00 95.01 298 A 1 
ATOM 2394 O O   . TYR A 1 298 ? -3.377  26.324  -8.975  1.00 92.63 298 A 1 
ATOM 2395 C CB  . TYR A 1 298 ? -4.856  25.792  -6.456  1.00 94.64 298 A 1 
ATOM 2396 C CG  . TYR A 1 298 ? -5.583  26.266  -5.209  1.00 95.08 298 A 1 
ATOM 2397 C CD1 . TYR A 1 298 ? -5.266  27.520  -4.653  1.00 92.55 298 A 1 
ATOM 2398 C CD2 . TYR A 1 298 ? -6.555  25.453  -4.598  1.00 92.97 298 A 1 
ATOM 2399 C CE1 . TYR A 1 298 ? -5.907  27.953  -3.477  1.00 92.07 298 A 1 
ATOM 2400 C CE2 . TYR A 1 298 ? -7.203  25.885  -3.422  1.00 92.27 298 A 1 
ATOM 2401 C CZ  . TYR A 1 298 ? -6.870  27.137  -2.852  1.00 93.01 298 A 1 
ATOM 2402 O OH  . TYR A 1 298 ? -7.474  27.545  -1.703  1.00 91.15 298 A 1 
ATOM 2403 N N   . GLY A 1 299 ? -5.053  25.242  -9.977  1.00 93.87 299 A 1 
ATOM 2404 C CA  . GLY A 1 299 ? -4.294  24.909  -11.186 1.00 94.09 299 A 1 
ATOM 2405 C C   . GLY A 1 299 ? -3.110  23.969  -10.950 1.00 94.76 299 A 1 
ATOM 2406 O O   . GLY A 1 299 ? -2.111  24.057  -11.660 1.00 92.57 299 A 1 
ATOM 2407 N N   . ALA A 1 300 ? -3.191  23.085  -9.958  1.00 94.34 300 A 1 
ATOM 2408 C CA  . ALA A 1 300 ? -2.117  22.143  -9.655  1.00 94.56 300 A 1 
ATOM 2409 C C   . ALA A 1 300 ? -1.856  21.196  -10.834 1.00 94.29 300 A 1 
ATOM 2410 O O   . ALA A 1 300 ? -2.758  20.499  -11.307 1.00 93.02 300 A 1 
ATOM 2411 C CB  . ALA A 1 300 ? -2.449  21.368  -8.376  1.00 94.52 300 A 1 
ATOM 2412 N N   . ASP A 1 301 ? -0.610  21.140  -11.277 1.00 93.62 301 A 1 
ATOM 2413 C CA  . ASP A 1 301 ? -0.201  20.270  -12.373 1.00 93.44 301 A 1 
ATOM 2414 C C   . ASP A 1 301 ? -0.042  18.806  -11.925 1.00 94.44 301 A 1 
ATOM 2415 O O   . ASP A 1 301 ? 0.036   18.471  -10.737 1.00 93.19 301 A 1 
ATOM 2416 C CB  . ASP A 1 301 ? 1.053   20.843  -13.066 1.00 90.88 301 A 1 
ATOM 2417 C CG  . ASP A 1 301 ? 2.374   20.624  -12.315 1.00 84.03 301 A 1 
ATOM 2418 O OD1 . ASP A 1 301 ? 2.343   20.294  -11.117 1.00 74.15 301 A 1 
ATOM 2419 O OD2 . ASP A 1 301 ? 3.433   20.698  -12.972 1.00 77.26 301 A 1 
ATOM 2420 N N   . THR A 1 302 ? 0.033   17.910  -12.901 1.00 93.12 302 A 1 
ATOM 2421 C CA  . THR A 1 302 ? 0.173   16.469  -12.641 1.00 93.81 302 A 1 
ATOM 2422 C C   . THR A 1 302 ? 1.445   16.137  -11.856 1.00 94.20 302 A 1 
ATOM 2423 O O   . THR A 1 302 ? 1.444   15.214  -11.040 1.00 92.83 302 A 1 
ATOM 2424 C CB  . THR A 1 302 ? 0.193   15.696  -13.963 1.00 93.20 302 A 1 
ATOM 2425 O OG1 . THR A 1 302 ? -0.870  16.075  -14.801 1.00 86.64 302 A 1 
ATOM 2426 C CG2 . THR A 1 302 ? 0.091   14.189  -13.759 1.00 86.15 302 A 1 
ATOM 2427 N N   . SER A 1 303 ? 2.530   16.883  -12.084 1.00 92.54 303 A 1 
ATOM 2428 C CA  . SER A 1 303 ? 3.803   16.678  -11.383 1.00 92.70 303 A 1 
ATOM 2429 C C   . SER A 1 303 ? 3.656   16.930  -9.885  1.00 93.74 303 A 1 
ATOM 2430 O O   . SER A 1 303 ? 4.080   16.103  -9.074  1.00 92.72 303 A 1 
ATOM 2431 C CB  . SER A 1 303 ? 4.878   17.596  -11.974 1.00 91.47 303 A 1 
ATOM 2432 O OG  . SER A 1 303 ? 6.138   17.329  -11.386 1.00 79.94 303 A 1 
ATOM 2433 N N   . LEU A 1 304 ? 2.991   18.035  -9.510  1.00 94.39 304 A 1 
ATOM 2434 C CA  . LEU A 1 304 ? 2.753   18.364  -8.107  1.00 95.37 304 A 1 
ATOM 2435 C C   . LEU A 1 304 ? 1.782   17.392  -7.437  1.00 95.98 304 A 1 
ATOM 2436 O O   . LEU A 1 304 ? 2.058   16.940  -6.327  1.00 95.37 304 A 1 
ATOM 2437 C CB  . LEU A 1 304 ? 2.254   19.809  -7.988  1.00 94.83 304 A 1 
ATOM 2438 C CG  . LEU A 1 304 ? 2.073   20.223  -6.510  1.00 92.30 304 A 1 
ATOM 2439 C CD1 . LEU A 1 304 ? 3.411   20.365  -5.784  1.00 85.29 304 A 1 
ATOM 2440 C CD2 . LEU A 1 304 ? 1.356   21.545  -6.409  1.00 85.01 304 A 1 
ATOM 2441 N N   . ILE A 1 305 ? 0.670   17.036  -8.086  1.00 94.87 305 A 1 
ATOM 2442 C CA  . ILE A 1 305 ? -0.291  16.073  -7.523  1.00 95.13 305 A 1 
ATOM 2443 C C   . ILE A 1 305 ? 0.386   14.721  -7.266  1.00 95.34 305 A 1 
ATOM 2444 O O   . ILE A 1 305 ? 0.249   14.148  -6.183  1.00 94.71 305 A 1 
ATOM 2445 C CB  . ILE A 1 305 ? -1.530  15.940  -8.435  1.00 95.12 305 A 1 
ATOM 2446 C CG1 . ILE A 1 305 ? -2.344  17.254  -8.510  1.00 92.65 305 A 1 
ATOM 2447 C CG2 . ILE A 1 305 ? -2.440  14.783  -7.994  1.00 92.44 305 A 1 
ATOM 2448 C CD1 . ILE A 1 305 ? -2.975  17.735  -7.189  1.00 86.33 305 A 1 
ATOM 2449 N N   . ALA A 1 306 ? 1.175   14.235  -8.221  1.00 94.62 306 A 1 
ATOM 2450 C CA  . ALA A 1 306 ? 1.934   13.001  -8.045  1.00 94.31 306 A 1 
ATOM 2451 C C   . ALA A 1 306 ? 2.988   13.123  -6.927  1.00 94.87 306 A 1 
ATOM 2452 O O   . ALA A 1 306 ? 3.157   12.191  -6.138  1.00 94.72 306 A 1 
ATOM 2453 C CB  . ALA A 1 306 ? 2.560   12.623  -9.389  1.00 94.72 306 A 1 
ATOM 2454 N N   . LEU A 1 307 ? 3.654   14.273  -6.806  1.00 94.05 307 A 1 
ATOM 2455 C CA  . LEU A 1 307 ? 4.592   14.547  -5.715  1.00 94.48 307 A 1 
ATOM 2456 C C   . LEU A 1 307 ? 3.890   14.541  -4.352  1.00 95.27 307 A 1 
ATOM 2457 O O   . LEU A 1 307 ? 4.395   13.922  -3.415  1.00 94.71 307 A 1 
ATOM 2458 C CB  . LEU A 1 307 ? 5.299   15.888  -5.975  1.00 94.65 307 A 1 
ATOM 2459 C CG  . LEU A 1 307 ? 6.313   16.289  -4.887  1.00 92.98 307 A 1 
ATOM 2460 C CD1 . LEU A 1 307 ? 7.461   15.283  -4.767  1.00 87.54 307 A 1 
ATOM 2461 C CD2 . LEU A 1 307 ? 6.901   17.657  -5.215  1.00 87.86 307 A 1 
ATOM 2462 N N   . LEU A 1 308 ? 2.716   15.170  -4.240  1.00 95.34 308 A 1 
ATOM 2463 C CA  . LEU A 1 308 ? 1.919   15.154  -3.014  1.00 95.25 308 A 1 
ATOM 2464 C C   . LEU A 1 308 ? 1.523   13.724  -2.630  1.00 95.61 308 A 1 
ATOM 2465 O O   . LEU A 1 308 ? 1.696   13.339  -1.473  1.00 95.53 308 A 1 
ATOM 2466 C CB  . LEU A 1 308 ? 0.679   16.051  -3.178  1.00 95.36 308 A 1 
ATOM 2467 C CG  . LEU A 1 308 ? 0.969   17.563  -3.191  1.00 94.04 308 A 1 
ATOM 2468 C CD1 . LEU A 1 308 ? -0.317  18.319  -3.524  1.00 90.16 308 A 1 
ATOM 2469 C CD2 . LEU A 1 308 ? 1.475   18.070  -1.839  1.00 90.26 308 A 1 
ATOM 2470 N N   . TYR A 1 309 ? 1.096   12.891  -3.581  1.00 94.75 309 A 1 
ATOM 2471 C CA  . TYR A 1 309 ? 0.838   11.470  -3.325  1.00 94.37 309 A 1 
ATOM 2472 C C   . TYR A 1 309 ? 2.093   10.703  -2.889  1.00 94.42 309 A 1 
ATOM 2473 O O   . TYR A 1 309 ? 2.011   9.855   -1.991  1.00 93.35 309 A 1 
ATOM 2474 C CB  . TYR A 1 309 ? 0.226   10.807  -4.562  1.00 94.56 309 A 1 
ATOM 2475 C CG  . TYR A 1 309 ? -1.223  11.136  -4.852  1.00 94.71 309 A 1 
ATOM 2476 C CD1 . TYR A 1 309 ? -2.169  11.166  -3.810  1.00 89.36 309 A 1 
ATOM 2477 C CD2 . TYR A 1 309 ? -1.640  11.349  -6.182  1.00 89.31 309 A 1 
ATOM 2478 C CE1 . TYR A 1 309 ? -3.520  11.428  -4.087  1.00 87.99 309 A 1 
ATOM 2479 C CE2 . TYR A 1 309 ? -2.995  11.604  -6.464  1.00 88.54 309 A 1 
ATOM 2480 C CZ  . TYR A 1 309 ? -3.937  11.647  -5.414  1.00 91.04 309 A 1 
ATOM 2481 O OH  . TYR A 1 309 ? -5.243  11.904  -5.674  1.00 88.90 309 A 1 
ATOM 2482 N N   . ALA A 1 310 ? 3.256   11.008  -3.474  1.00 94.51 310 A 1 
ATOM 2483 C CA  . ALA A 1 310 ? 4.523   10.417  -3.050  1.00 93.73 310 A 1 
ATOM 2484 C C   . ALA A 1 310 ? 4.865   10.801  -1.605  1.00 94.27 310 A 1 
ATOM 2485 O O   . ALA A 1 310 ? 5.204   9.924   -0.804  1.00 93.38 310 A 1 
ATOM 2486 C CB  . ALA A 1 310 ? 5.636   10.834  -4.023  1.00 94.02 310 A 1 
ATOM 2487 N N   . ILE A 1 311 ? 4.713   12.083  -1.249  1.00 95.49 311 A 1 
ATOM 2488 C CA  . ILE A 1 311 ? 4.938   12.590  0.111   1.00 95.05 311 A 1 
ATOM 2489 C C   . ILE A 1 311 ? 3.958   11.942  1.093   1.00 94.54 311 A 1 
ATOM 2490 O O   . ILE A 1 311 ? 4.393   11.419  2.116   1.00 93.30 311 A 1 
ATOM 2491 C CB  . ILE A 1 311 ? 4.853   14.134  0.149   1.00 95.32 311 A 1 
ATOM 2492 C CG1 . ILE A 1 311 ? 6.022   14.761  -0.642  1.00 93.63 311 A 1 
ATOM 2493 C CG2 . ILE A 1 311 ? 4.880   14.652  1.602   1.00 93.12 311 A 1 
ATOM 2494 C CD1 . ILE A 1 311 ? 5.845   16.261  -0.919  1.00 87.66 311 A 1 
ATOM 2495 N N   . CYS A 1 312 ? 2.656   11.907  0.780   1.00 94.39 312 A 1 
ATOM 2496 C CA  . CYS A 1 312 ? 1.646   11.251  1.611   1.00 92.94 312 A 1 
ATOM 2497 C C   . CYS A 1 312 ? 1.989   9.780   1.863   1.00 92.17 312 A 1 
ATOM 2498 O O   . CYS A 1 312 ? 1.942   9.301   2.996   1.00 91.19 312 A 1 
ATOM 2499 C CB  . CYS A 1 312 ? 0.279   11.342  0.916   1.00 92.66 312 A 1 
ATOM 2500 S SG  . CYS A 1 312 ? -0.337  13.046  0.936   1.00 91.51 312 A 1 
ATOM 2501 N N   . SER A 1 313 ? 2.381   9.064   0.809   1.00 93.37 313 A 1 
ATOM 2502 C CA  . SER A 1 313 ? 2.724   7.646   0.889   1.00 91.80 313 A 1 
ATOM 2503 C C   . SER A 1 313 ? 4.010   7.403   1.682   1.00 91.59 313 A 1 
ATOM 2504 O O   . SER A 1 313 ? 4.062   6.501   2.520   1.00 89.86 313 A 1 
ATOM 2505 C CB  . SER A 1 313 ? 2.851   7.071   -0.521  1.00 91.61 313 A 1 
ATOM 2506 O OG  . SER A 1 313 ? 1.625   7.182   -1.217  1.00 79.56 313 A 1 
ATOM 2507 N N   . GLY A 1 314 ? 5.038   8.225   1.459   1.00 92.70 314 A 1 
ATOM 2508 C CA  . GLY A 1 314 ? 6.310   8.154   2.180   1.00 91.40 314 A 1 
ATOM 2509 C C   . GLY A 1 314 ? 6.173   8.535   3.655   1.00 91.42 314 A 1 
ATOM 2510 O O   . GLY A 1 314 ? 6.642   7.804   4.530   1.00 89.78 314 A 1 
ATOM 2511 N N   . ALA A 1 315 ? 5.468   9.630   3.942   1.00 93.19 315 A 1 
ATOM 2512 C CA  . ALA A 1 315 ? 5.168   10.045  5.306   1.00 92.12 315 A 1 
ATOM 2513 C C   . ALA A 1 315 ? 4.321   8.991   6.022   1.00 91.49 315 A 1 
ATOM 2514 O O   . ALA A 1 315 ? 4.636   8.619   7.150   1.00 89.40 315 A 1 
ATOM 2515 C CB  . ALA A 1 315 ? 4.476   11.409  5.265   1.00 91.73 315 A 1 
ATOM 2516 N N   . GLY A 1 316 ? 3.310   8.435   5.347   1.00 90.80 316 A 1 
ATOM 2517 C CA  . GLY A 1 316 ? 2.490   7.351   5.874   1.00 87.84 316 A 1 
ATOM 2518 C C   . GLY A 1 316 ? 3.300   6.116   6.262   1.00 87.43 316 A 1 
ATOM 2519 O O   . GLY A 1 316 ? 3.088   5.554   7.340   1.00 85.00 316 A 1 
ATOM 2520 N N   . PHE A 1 317 ? 4.276   5.735   5.448   1.00 88.60 317 A 1 
ATOM 2521 C CA  . PHE A 1 317 ? 5.171   4.613   5.733   1.00 86.89 317 A 1 
ATOM 2522 C C   . PHE A 1 317 ? 5.999   4.831   7.011   1.00 88.32 317 A 1 
ATOM 2523 O O   . PHE A 1 317 ? 6.177   3.907   7.802   1.00 86.66 317 A 1 
ATOM 2524 C CB  . PHE A 1 317 ? 6.066   4.387   4.511   1.00 85.63 317 A 1 
ATOM 2525 C CG  . PHE A 1 317 ? 6.996   3.202   4.643   1.00 83.74 317 A 1 
ATOM 2526 C CD1 . PHE A 1 317 ? 8.335   3.386   5.030   1.00 77.78 317 A 1 
ATOM 2527 C CD2 . PHE A 1 317 ? 6.513   1.906   4.396   1.00 77.00 317 A 1 
ATOM 2528 C CE1 . PHE A 1 317 ? 9.186   2.277   5.166   1.00 72.67 317 A 1 
ATOM 2529 C CE2 . PHE A 1 317 ? 7.364   0.797   4.534   1.00 72.66 317 A 1 
ATOM 2530 C CZ  . PHE A 1 317 ? 8.701   0.982   4.920   1.00 74.36 317 A 1 
ATOM 2531 N N   . ILE A 1 318 ? 6.469   6.063   7.242   1.00 89.89 318 A 1 
ATOM 2532 C CA  . ILE A 1 318 ? 7.287   6.417   8.413   1.00 89.66 318 A 1 
ATOM 2533 C C   . ILE A 1 318 ? 6.424   6.593   9.671   1.00 89.83 318 A 1 
ATOM 2534 O O   . ILE A 1 318 ? 6.795   6.151   10.757  1.00 88.72 318 A 1 
ATOM 2535 C CB  . ILE A 1 318 ? 8.112   7.689   8.103   1.00 89.89 318 A 1 
ATOM 2536 C CG1 . ILE A 1 318 ? 9.102   7.427   6.944   1.00 86.60 318 A 1 
ATOM 2537 C CG2 . ILE A 1 318 ? 8.877   8.175   9.351   1.00 85.15 318 A 1 
ATOM 2538 C CD1 . ILE A 1 318 ? 9.743   8.701   6.375   1.00 78.37 318 A 1 
ATOM 2539 N N   . VAL A 1 319 ? 5.273   7.264   9.535   1.00 88.60 319 A 1 
ATOM 2540 C CA  . VAL A 1 319 ? 4.428   7.664   10.670  1.00 89.08 319 A 1 
ATOM 2541 C C   . VAL A 1 319 ? 3.565   6.508   11.187  1.00 88.66 319 A 1 
ATOM 2542 O O   . VAL A 1 319 ? 3.299   6.448   12.386  1.00 87.02 319 A 1 
ATOM 2543 C CB  . VAL A 1 319 ? 3.589   8.903   10.296  1.00 88.55 319 A 1 
ATOM 2544 C CG1 . VAL A 1 319 ? 2.615   9.315   11.399  1.00 82.80 319 A 1 
ATOM 2545 C CG2 . VAL A 1 319 ? 4.501   10.114  10.041  1.00 83.21 319 A 1 
ATOM 2546 N N   . SER A 1 320 ? 3.174   5.553   10.345  1.00 85.39 320 A 1 
ATOM 2547 C CA  . SER A 1 320 ? 2.322   4.424   10.751  1.00 82.23 320 A 1 
ATOM 2548 C C   . SER A 1 320 ? 2.860   3.630   11.961  1.00 81.86 320 A 1 
ATOM 2549 O O   . SER A 1 320 ? 2.096   3.438   12.915  1.00 80.04 320 A 1 
ATOM 2550 C CB  . SER A 1 320 ? 2.023   3.527   9.542   1.00 80.96 320 A 1 
ATOM 2551 O OG  . SER A 1 320 ? 1.208   2.436   9.903   1.00 69.53 320 A 1 
ATOM 2552 N N   . PRO A 1 321 ? 4.151   3.245   12.041  1.00 82.54 321 A 1 
ATOM 2553 C CA  . PRO A 1 321 ? 4.685   2.577   13.233  1.00 80.40 321 A 1 
ATOM 2554 C C   . PRO A 1 321 ? 4.693   3.466   14.484  1.00 82.38 321 A 1 
ATOM 2555 O O   . PRO A 1 321 ? 4.549   2.970   15.606  1.00 80.98 321 A 1 
ATOM 2556 C CB  . PRO A 1 321 ? 6.112   2.157   12.867  1.00 78.68 321 A 1 
ATOM 2557 C CG  . PRO A 1 321 ? 6.113   2.126   11.341  1.00 75.65 321 A 1 
ATOM 2558 C CD  . PRO A 1 321 ? 5.151   3.250   10.988  1.00 77.63 321 A 1 
ATOM 2559 N N   . LEU A 1 322 ? 4.873   4.782   14.316  1.00 84.57 322 A 1 
ATOM 2560 C CA  . LEU A 1 322 ? 4.854   5.749   15.414  1.00 85.76 322 A 1 
ATOM 2561 C C   . LEU A 1 322 ? 3.440   5.909   15.978  1.00 87.41 322 A 1 
ATOM 2562 O O   . LEU A 1 322 ? 3.273   5.919   17.196  1.00 87.04 322 A 1 
ATOM 2563 C CB  . LEU A 1 322 ? 5.410   7.105   14.942  1.00 86.21 322 A 1 
ATOM 2564 C CG  . LEU A 1 322 ? 6.864   7.078   14.435  1.00 80.37 322 A 1 
ATOM 2565 C CD1 . LEU A 1 322 ? 7.249   8.463   13.919  1.00 73.40 322 A 1 
ATOM 2566 C CD2 . LEU A 1 322 ? 7.845   6.687   15.542  1.00 73.80 322 A 1 
ATOM 2567 N N   . LEU A 1 323 ? 2.434   5.968   15.106  1.00 85.16 323 A 1 
ATOM 2568 C CA  . LEU A 1 323 ? 1.026   5.989   15.497  1.00 85.37 323 A 1 
ATOM 2569 C C   . LEU A 1 323 ? 0.623   4.709   16.230  1.00 84.99 323 A 1 
ATOM 2570 O O   . LEU A 1 323 ? -0.046  4.804   17.252  1.00 82.05 323 A 1 
ATOM 2571 C CB  . LEU A 1 323 ? 0.140   6.205   14.263  1.00 84.36 323 A 1 
ATOM 2572 C CG  . LEU A 1 323 ? 0.125   7.651   13.738  1.00 77.55 323 A 1 
ATOM 2573 C CD1 . LEU A 1 323 ? -0.671  7.698   12.437  1.00 71.97 323 A 1 
ATOM 2574 C CD2 . LEU A 1 323 ? -0.538  8.618   14.726  1.00 72.40 323 A 1 
ATOM 2575 N N   . GLY A 1 324 ? 1.082   3.536   15.785  1.00 83.43 324 A 1 
ATOM 2576 C CA  . GLY A 1 324 ? 0.854   2.282   16.510  1.00 80.33 324 A 1 
ATOM 2577 C C   . GLY A 1 324 ? 1.364   2.351   17.953  1.00 81.62 324 A 1 
ATOM 2578 O O   . GLY A 1 324 ? 0.607   2.137   18.895  1.00 80.54 324 A 1 
ATOM 2579 N N   . LYS A 1 325 ? 2.614   2.790   18.151  1.00 82.38 325 A 1 
ATOM 2580 C CA  . LYS A 1 325 ? 3.192   2.993   19.494  1.00 82.00 325 A 1 
ATOM 2581 C C   . LYS A 1 325 ? 2.455   4.059   20.310  1.00 84.10 325 A 1 
ATOM 2582 O O   . LYS A 1 325 ? 2.392   3.957   21.536  1.00 83.99 325 A 1 
ATOM 2583 C CB  . LYS A 1 325 ? 4.664   3.404   19.377  1.00 81.60 325 A 1 
ATOM 2584 C CG  . LYS A 1 325 ? 5.558   2.266   18.878  1.00 75.11 325 A 1 
ATOM 2585 C CD  . LYS A 1 325 ? 6.998   2.768   18.741  1.00 72.10 325 A 1 
ATOM 2586 C CE  . LYS A 1 325 ? 7.891   1.648   18.210  1.00 64.78 325 A 1 
ATOM 2587 N NZ  . LYS A 1 325 ? 9.296   2.094   18.055  1.00 56.06 325 A 1 
ATOM 2588 N N   . LEU A 1 326 ? 1.950   5.099   19.651  1.00 86.47 326 A 1 
ATOM 2589 C CA  . LEU A 1 326 ? 1.153   6.128   20.306  1.00 86.94 326 A 1 
ATOM 2590 C C   . LEU A 1 326 ? -0.161  5.538   20.817  1.00 88.09 326 A 1 
ATOM 2591 O O   . LEU A 1 326 ? -0.467  5.727   21.990  1.00 86.63 326 A 1 
ATOM 2592 C CB  . LEU A 1 326 ? 0.939   7.313   19.349  1.00 87.18 326 A 1 
ATOM 2593 C CG  . LEU A 1 326 ? 0.197   8.504   19.985  1.00 82.86 326 A 1 
ATOM 2594 C CD1 . LEU A 1 326 ? 1.033   9.180   21.074  1.00 77.55 326 A 1 
ATOM 2595 C CD2 . LEU A 1 326 ? -0.124  9.540   18.910  1.00 78.42 326 A 1 
ATOM 2596 N N   . ILE A 1 327 ? -0.883  4.779   19.988  1.00 88.04 327 A 1 
ATOM 2597 C CA  . ILE A 1 327 ? -2.126  4.085   20.366  1.00 86.85 327 A 1 
ATOM 2598 C C   . ILE A 1 327 ? -1.888  3.165   21.568  1.00 86.50 327 A 1 
ATOM 2599 O O   . ILE A 1 327 ? -2.661  3.211   22.525  1.00 84.37 327 A 1 
ATOM 2600 C CB  . ILE A 1 327 ? -2.706  3.307   19.160  1.00 85.87 327 A 1 
ATOM 2601 C CG1 . ILE A 1 327 ? -3.171  4.274   18.047  1.00 82.36 327 A 1 
ATOM 2602 C CG2 . ILE A 1 327 ? -3.896  2.426   19.590  1.00 81.83 327 A 1 
ATOM 2603 C CD1 . ILE A 1 327 ? -3.338  3.601   16.676  1.00 77.31 327 A 1 
ATOM 2604 N N   . ASP A 1 328 ? -0.797  2.408   21.569  1.00 84.82 328 A 1 
ATOM 2605 C CA  . ASP A 1 328 ? -0.445  1.517   22.682  1.00 82.85 328 A 1 
ATOM 2606 C C   . ASP A 1 328 ? -0.152  2.283   23.982  1.00 83.17 328 A 1 
ATOM 2607 O O   . ASP A 1 328 ? -0.428  1.791   25.075  1.00 82.49 328 A 1 
ATOM 2608 C CB  . ASP A 1 328 ? 0.783   0.673   22.305  1.00 80.71 328 A 1 
ATOM 2609 C CG  . ASP A 1 328 ? 0.545   -0.327  21.170  1.00 75.00 328 A 1 
ATOM 2610 O OD1 . ASP A 1 328 ? -0.622  -0.723  20.953  1.00 71.24 328 A 1 
ATOM 2611 O OD2 . ASP A 1 328 ? 1.558   -0.721  20.545  1.00 70.27 328 A 1 
ATOM 2612 N N   . ARG A 1 329 ? 0.405   3.497   23.882  1.00 89.59 329 A 1 
ATOM 2613 C CA  . ARG A 1 329 ? 0.799   4.303   25.048  1.00 89.61 329 A 1 
ATOM 2614 C C   . ARG A 1 329 ? -0.347  5.136   25.623  1.00 89.64 329 A 1 
ATOM 2615 O O   . ARG A 1 329 ? -0.485  5.202   26.844  1.00 84.99 329 A 1 
ATOM 2616 C CB  . ARG A 1 329 ? 2.009   5.179   24.676  1.00 89.23 329 A 1 
ATOM 2617 C CG  . ARG A 1 329 ? 2.524   5.988   25.881  1.00 78.73 329 A 1 
ATOM 2618 C CD  . ARG A 1 329 ? 3.746   6.839   25.527  1.00 77.33 329 A 1 
ATOM 2619 N NE  . ARG A 1 329 ? 4.973   6.029   25.397  1.00 69.75 329 A 1 
ATOM 2620 C CZ  . ARG A 1 329 ? 6.180   6.488   25.098  1.00 63.15 329 A 1 
ATOM 2621 N NH1 . ARG A 1 329 ? 6.387   7.745   24.811  1.00 57.62 329 A 1 
ATOM 2622 N NH2 . ARG A 1 329 ? 7.212   5.688   25.093  1.00 53.71 329 A 1 
ATOM 2623 N N   . VAL A 1 330 ? -1.115  5.821   24.782  1.00 89.90 330 A 1 
ATOM 2624 C CA  . VAL A 1 330 ? -2.169  6.764   25.226  1.00 89.33 330 A 1 
ATOM 2625 C C   . VAL A 1 330 ? -3.580  6.181   25.131  1.00 89.19 330 A 1 
ATOM 2626 O O   . VAL A 1 330 ? -4.522  6.766   25.661  1.00 86.10 330 A 1 
ATOM 2627 C CB  . VAL A 1 330 ? -2.080  8.136   24.522  1.00 89.06 330 A 1 
ATOM 2628 C CG1 . VAL A 1 330 ? -0.681  8.751   24.668  1.00 80.97 330 A 1 
ATOM 2629 C CG2 . VAL A 1 330 ? -2.455  8.108   23.040  1.00 80.43 330 A 1 
ATOM 2630 N N   . GLY A 1 331 ? -3.726  5.024   24.502  1.00 88.30 331 A 1 
ATOM 2631 C CA  . GLY A 1 331 ? -4.982  4.316   24.300  1.00 88.28 331 A 1 
ATOM 2632 C C   . GLY A 1 331 ? -5.736  4.755   23.042  1.00 89.47 331 A 1 
ATOM 2633 O O   . GLY A 1 331 ? -5.730  5.920   22.638  1.00 87.91 331 A 1 
ATOM 2634 N N   . TYR A 1 332 ? -6.457  3.806   22.448  1.00 87.32 332 A 1 
ATOM 2635 C CA  . TYR A 1 332 ? -7.183  4.013   21.188  1.00 88.10 332 A 1 
ATOM 2636 C C   . TYR A 1 332 ? -8.246  5.114   21.278  1.00 89.25 332 A 1 
ATOM 2637 O O   . TYR A 1 332 ? -8.394  5.891   20.341  1.00 87.79 332 A 1 
ATOM 2638 C CB  . TYR A 1 332 ? -7.800  2.686   20.724  1.00 86.47 332 A 1 
ATOM 2639 C CG  . TYR A 1 332 ? -8.760  2.039   21.711  1.00 86.71 332 A 1 
ATOM 2640 C CD1 . TYR A 1 332 ? -8.317  0.969   22.510  1.00 82.43 332 A 1 
ATOM 2641 C CD2 . TYR A 1 332 ? -10.086 2.500   21.834  1.00 83.00 332 A 1 
ATOM 2642 C CE1 . TYR A 1 332 ? -9.188  0.371   23.437  1.00 80.44 332 A 1 
ATOM 2643 C CE2 . TYR A 1 332 ? -10.958 1.907   22.769  1.00 80.12 332 A 1 
ATOM 2644 C CZ  . TYR A 1 332 ? -10.509 0.838   23.571  1.00 81.57 332 A 1 
ATOM 2645 O OH  . TYR A 1 332 ? -11.343 0.259   24.473  1.00 78.49 332 A 1 
ATOM 2646 N N   . LYS A 1 333 ? -8.945  5.235   22.420  1.00 90.54 333 A 1 
ATOM 2647 C CA  . LYS A 1 333 ? -9.991  6.254   22.611  1.00 91.20 333 A 1 
ATOM 2648 C C   . LYS A 1 333 ? -9.437  7.672   22.478  1.00 91.93 333 A 1 
ATOM 2649 O O   . LYS A 1 333 ? -10.041 8.500   21.806  1.00 90.82 333 A 1 
ATOM 2650 C CB  . LYS A 1 333 ? -10.673 6.047   23.974  1.00 90.04 333 A 1 
ATOM 2651 C CG  . LYS A 1 333 ? -11.758 7.108   24.231  1.00 87.60 333 A 1 
ATOM 2652 C CD  . LYS A 1 333 ? -12.498 6.858   25.549  1.00 86.96 333 A 1 
ATOM 2653 C CE  . LYS A 1 333 ? -13.512 7.987   25.761  1.00 81.36 333 A 1 
ATOM 2654 N NZ  . LYS A 1 333 ? -14.422 7.725   26.897  1.00 76.25 333 A 1 
ATOM 2655 N N   . PHE A 1 334 ? -8.309  7.952   23.113  1.00 92.49 334 A 1 
ATOM 2656 C CA  . PHE A 1 334 ? -7.682  9.271   23.054  1.00 92.89 334 A 1 
ATOM 2657 C C   . PHE A 1 334 ? -7.248  9.610   21.625  1.00 93.35 334 A 1 
ATOM 2658 O O   . PHE A 1 334 ? -7.526  10.706  21.147  1.00 91.99 334 A 1 
ATOM 2659 C CB  . PHE A 1 334 ? -6.495  9.321   24.020  1.00 92.75 334 A 1 
ATOM 2660 C CG  . PHE A 1 334 ? -5.781  10.660  24.011  1.00 92.10 334 A 1 
ATOM 2661 C CD1 . PHE A 1 334 ? -4.666  10.867  23.177  1.00 88.25 334 A 1 
ATOM 2662 C CD2 . PHE A 1 334 ? -6.252  11.714  24.815  1.00 88.68 334 A 1 
ATOM 2663 C CE1 . PHE A 1 334 ? -4.028  12.118  23.150  1.00 88.20 334 A 1 
ATOM 2664 C CE2 . PHE A 1 334 ? -5.613  12.964  24.789  1.00 88.18 334 A 1 
ATOM 2665 C CZ  . PHE A 1 334 ? -4.498  13.166  23.956  1.00 89.44 334 A 1 
ATOM 2666 N N   . VAL A 1 335 ? -6.631  8.658   20.936  1.00 91.54 335 A 1 
ATOM 2667 C CA  . VAL A 1 335 ? -6.200  8.833   19.542  1.00 91.60 335 A 1 
ATOM 2668 C C   . VAL A 1 335 ? -7.402  9.092   18.639  1.00 91.69 335 A 1 
ATOM 2669 O O   . VAL A 1 335 ? -7.404  10.095  17.942  1.00 90.69 335 A 1 
ATOM 2670 C CB  . VAL A 1 335 ? -5.349  7.644   19.066  1.00 91.13 335 A 1 
ATOM 2671 C CG1 . VAL A 1 335 ? -4.933  7.784   17.600  1.00 86.47 335 A 1 
ATOM 2672 C CG2 . VAL A 1 335 ? -4.063  7.559   19.899  1.00 86.54 335 A 1 
ATOM 2673 N N   . MET A 1 336 ? -8.467  8.288   18.726  1.00 91.58 336 A 1 
ATOM 2674 C CA  . MET A 1 336 ? -9.683  8.430   17.914  1.00 91.13 336 A 1 
ATOM 2675 C C   . MET A 1 336 ? -10.438 9.749   18.118  1.00 91.59 336 A 1 
ATOM 2676 O O   . MET A 1 336 ? -11.125 10.204  17.209  1.00 90.43 336 A 1 
ATOM 2677 C CB  . MET A 1 336 ? -10.655 7.291   18.245  1.00 89.92 336 A 1 
ATOM 2678 C CG  . MET A 1 336 ? -10.185 5.934   17.729  1.00 85.92 336 A 1 
ATOM 2679 S SD  . MET A 1 336 ? -11.262 4.577   18.243  1.00 83.98 336 A 1 
ATOM 2680 C CE  . MET A 1 336 ? -12.656 4.897   17.140  1.00 72.94 336 A 1 
ATOM 2681 N N   . VAL A 1 337 ? -10.372 10.350  19.306  1.00 92.88 337 A 1 
ATOM 2682 C CA  . VAL A 1 337 ? -10.999 11.657  19.561  1.00 93.11 337 A 1 
ATOM 2683 C C   . VAL A 1 337 ? -10.095 12.778  19.053  1.00 93.36 337 A 1 
ATOM 2684 O O   . VAL A 1 337 ? -10.567 13.714  18.410  1.00 92.50 337 A 1 
ATOM 2685 C CB  . VAL A 1 337 ? -11.329 11.821  21.059  1.00 92.80 337 A 1 
ATOM 2686 C CG1 . VAL A 1 337 ? -11.845 13.228  21.386  1.00 88.50 337 A 1 
ATOM 2687 C CG2 . VAL A 1 337 ? -12.419 10.833  21.490  1.00 88.51 337 A 1 
ATOM 2688 N N   . THR A 1 338 ? -8.801  12.680  19.324  1.00 93.35 338 A 1 
ATOM 2689 C CA  . THR A 1 338 ? -7.843  13.751  19.021  1.00 93.07 338 A 1 
ATOM 2690 C C   . THR A 1 338 ? -7.565  13.868  17.522  1.00 92.89 338 A 1 
ATOM 2691 O O   . THR A 1 338 ? -7.532  14.980  17.002  1.00 91.27 338 A 1 
ATOM 2692 C CB  . THR A 1 338 ? -6.528  13.541  19.789  1.00 92.48 338 A 1 
ATOM 2693 O OG1 . THR A 1 338 ? -6.787  13.380  21.165  1.00 82.41 338 A 1 
ATOM 2694 C CG2 . THR A 1 338 ? -5.581  14.737  19.661  1.00 80.94 338 A 1 
ATOM 2695 N N   . ASP A 1 339 ? -7.401  12.742  16.819  1.00 92.02 339 A 1 
ATOM 2696 C CA  . ASP A 1 339 ? -7.138  12.737  15.375  1.00 90.71 339 A 1 
ATOM 2697 C C   . ASP A 1 339 ? -8.271  13.417  14.601  1.00 90.68 339 A 1 
ATOM 2698 O O   . ASP A 1 339 ? -8.028  14.306  13.781  1.00 87.83 339 A 1 
ATOM 2699 C CB  . ASP A 1 339 ? -6.882  11.299  14.870  1.00 87.69 339 A 1 
ATOM 2700 C CG  . ASP A 1 339 ? -8.120  10.386  14.773  1.00 80.66 339 A 1 
ATOM 2701 O OD1 . ASP A 1 339 ? -9.045  10.552  15.589  1.00 71.87 339 A 1 
ATOM 2702 O OD2 . ASP A 1 339 ? -8.154  9.541   13.859  1.00 74.62 339 A 1 
ATOM 2703 N N   . THR A 1 340 ? -9.517  13.073  14.917  1.00 92.13 340 A 1 
ATOM 2704 C CA  . THR A 1 340 ? -10.697 13.613  14.247  1.00 91.05 340 A 1 
ATOM 2705 C C   . THR A 1 340 ? -10.936 15.082  14.580  1.00 91.72 340 A 1 
ATOM 2706 O O   . THR A 1 340 ? -11.318 15.833  13.683  1.00 88.48 340 A 1 
ATOM 2707 C CB  . THR A 1 340 ? -11.940 12.763  14.509  1.00 88.44 340 A 1 
ATOM 2708 O OG1 . THR A 1 340 ? -12.106 12.454  15.868  1.00 77.20 340 A 1 
ATOM 2709 C CG2 . THR A 1 340 ? -11.854 11.437  13.765  1.00 75.29 340 A 1 
ATOM 2710 N N   . LEU A 1 341 ? -10.617 15.543  15.790  1.00 91.80 341 A 1 
ATOM 2711 C CA  . LEU A 1 341 ? -10.639 16.976  16.121  1.00 92.11 341 A 1 
ATOM 2712 C C   . LEU A 1 341 ? -9.594  17.773  15.329  1.00 92.86 341 A 1 
ATOM 2713 O O   . LEU A 1 341 ? -9.904  18.851  14.822  1.00 91.78 341 A 1 
ATOM 2714 C CB  . LEU A 1 341 ? -10.423 17.177  17.630  1.00 91.46 341 A 1 
ATOM 2715 C CG  . LEU A 1 341 ? -11.621 16.775  18.511  1.00 86.10 341 A 1 
ATOM 2716 C CD1 . LEU A 1 341 ? -11.220 16.897  19.981  1.00 80.67 341 A 1 
ATOM 2717 C CD2 . LEU A 1 341 ? -12.846 17.662  18.275  1.00 80.69 341 A 1 
ATOM 2718 N N   . VAL A 1 342 ? -8.382  17.252  15.175  1.00 94.47 342 A 1 
ATOM 2719 C CA  . VAL A 1 342 ? -7.366  17.891  14.323  1.00 94.52 342 A 1 
ATOM 2720 C C   . VAL A 1 342 ? -7.820  17.892  12.862  1.00 94.64 342 A 1 
ATOM 2721 O O   . VAL A 1 342 ? -7.691  18.904  12.172  1.00 93.45 342 A 1 
ATOM 2722 C CB  . VAL A 1 342 ? -5.994  17.216  14.487  1.00 93.80 342 A 1 
ATOM 2723 C CG1 . VAL A 1 342 ? -4.949  17.867  13.570  1.00 89.74 342 A 1 
ATOM 2724 C CG2 . VAL A 1 342 ? -5.463  17.351  15.917  1.00 89.62 342 A 1 
ATOM 2725 N N   . LEU A 1 343 ? -8.437  16.804  12.401  1.00 93.57 343 A 1 
ATOM 2726 C CA  . LEU A 1 343 ? -8.992  16.704  11.054  1.00 93.01 343 A 1 
ATOM 2727 C C   . LEU A 1 343 ? -10.124 17.701  10.793  1.00 93.61 343 A 1 
ATOM 2728 O O   . LEU A 1 343 ? -10.238 18.176  9.669   1.00 92.48 343 A 1 
ATOM 2729 C CB  . LEU A 1 343 ? -9.460  15.264  10.799  1.00 91.56 343 A 1 
ATOM 2730 C CG  . LEU A 1 343 ? -8.295  14.281  10.576  1.00 86.01 343 A 1 
ATOM 2731 C CD1 . LEU A 1 343 ? -8.804  12.843  10.657  1.00 80.65 343 A 1 
ATOM 2732 C CD2 . LEU A 1 343 ? -7.643  14.498  9.209   1.00 81.69 343 A 1 
ATOM 2733 N N   . VAL A 1 344 ? -10.925 18.088  11.793  1.00 93.38 344 A 1 
ATOM 2734 C CA  . VAL A 1 344 ? -11.915 19.173  11.658  1.00 93.38 344 A 1 
ATOM 2735 C C   . VAL A 1 344 ? -11.230 20.474  11.249  1.00 93.94 344 A 1 
ATOM 2736 O O   . VAL A 1 344 ? -11.666 21.122  10.299  1.00 93.09 344 A 1 
ATOM 2737 C CB  . VAL A 1 344 ? -12.724 19.363  12.956  1.00 92.77 344 A 1 
ATOM 2738 C CG1 . VAL A 1 344 ? -13.586 20.632  12.946  1.00 89.73 344 A 1 
ATOM 2739 C CG2 . VAL A 1 344 ? -13.663 18.179  13.203  1.00 89.80 344 A 1 
ATOM 2740 N N   . VAL A 1 345 ? -10.127 20.830  11.907  1.00 95.50 345 A 1 
ATOM 2741 C CA  . VAL A 1 345 ? -9.350  22.034  11.580  1.00 95.55 345 A 1 
ATOM 2742 C C   . VAL A 1 345 ? -8.776  21.936  10.166  1.00 95.60 345 A 1 
ATOM 2743 O O   . VAL A 1 345 ? -8.887  22.883  9.385   1.00 94.47 345 A 1 
ATOM 2744 C CB  . VAL A 1 345 ? -8.239  22.264  12.623  1.00 95.26 345 A 1 
ATOM 2745 C CG1 . VAL A 1 345 ? -7.428  23.522  12.316  1.00 92.01 345 A 1 
ATOM 2746 C CG2 . VAL A 1 345 ? -8.822  22.416  14.036  1.00 91.78 345 A 1 
ATOM 2747 N N   . VAL A 1 346 ? -8.233  20.775  9.797   1.00 95.90 346 A 1 
ATOM 2748 C CA  . VAL A 1 346 ? -7.733  20.498  8.438   1.00 95.47 346 A 1 
ATOM 2749 C C   . VAL A 1 346 ? -8.841  20.660  7.391   1.00 95.28 346 A 1 
ATOM 2750 O O   . VAL A 1 346 ? -8.623  21.319  6.375   1.00 94.15 346 A 1 
ATOM 2751 C CB  . VAL A 1 346 ? -7.100  19.093  8.382   1.00 94.73 346 A 1 
ATOM 2752 C CG1 . VAL A 1 346 ? -6.728  18.661  6.964   1.00 91.58 346 A 1 
ATOM 2753 C CG2 . VAL A 1 346 ? -5.820  19.034  9.227   1.00 92.14 346 A 1 
ATOM 2754 N N   . CYS A 1 347 ? -10.049 20.138  7.640   1.00 94.88 347 A 1 
ATOM 2755 C CA  . CYS A 1 347 ? -11.207 20.289  6.755   1.00 93.97 347 A 1 
ATOM 2756 C C   . CYS A 1 347 ? -11.577 21.761  6.542   1.00 94.20 347 A 1 
ATOM 2757 O O   . CYS A 1 347 ? -11.815 22.186  5.414   1.00 92.97 347 A 1 
ATOM 2758 C CB  . CYS A 1 347 ? -12.425 19.554  7.339   1.00 92.83 347 A 1 
ATOM 2759 S SG  . CYS A 1 347 ? -12.220 17.753  7.422   1.00 88.98 347 A 1 
ATOM 2760 N N   . LEU A 1 348 ? -11.613 22.549  7.617   1.00 94.03 348 A 1 
ATOM 2761 C CA  . LEU A 1 348 ? -11.948 23.972  7.545   1.00 93.69 348 A 1 
ATOM 2762 C C   . LEU A 1 348 ? -10.894 24.758  6.762   1.00 93.98 348 A 1 
ATOM 2763 O O   . LEU A 1 348 ? -11.253 25.537  5.883   1.00 92.84 348 A 1 
ATOM 2764 C CB  . LEU A 1 348 ? -12.133 24.536  8.960   1.00 93.02 348 A 1 
ATOM 2765 C CG  . LEU A 1 348 ? -13.366 23.994  9.708   1.00 86.83 348 A 1 
ATOM 2766 C CD1 . LEU A 1 348 ? -13.367 24.529  11.138  1.00 79.85 348 A 1 
ATOM 2767 C CD2 . LEU A 1 348 ? -14.684 24.388  9.040   1.00 80.55 348 A 1 
ATOM 2768 N N   . PHE A 1 349 ? -9.605  24.525  7.010   1.00 95.00 349 A 1 
ATOM 2769 C CA  . PHE A 1 349 ? -8.555  25.154  6.210   1.00 94.69 349 A 1 
ATOM 2770 C C   . PHE A 1 349 ? -8.630  24.737  4.746   1.00 94.10 349 A 1 
ATOM 2771 O O   . PHE A 1 349 ? -8.483  25.587  3.876   1.00 91.54 349 A 1 
ATOM 2772 C CB  . PHE A 1 349 ? -7.172  24.860  6.797   1.00 94.19 349 A 1 
ATOM 2773 C CG  . PHE A 1 349 ? -6.802  25.755  7.959   1.00 93.73 349 A 1 
ATOM 2774 C CD1 . PHE A 1 349 ? -6.749  27.150  7.784   1.00 87.78 349 A 1 
ATOM 2775 C CD2 . PHE A 1 349 ? -6.492  25.205  9.214   1.00 88.14 349 A 1 
ATOM 2776 C CE1 . PHE A 1 349 ? -6.405  27.986  8.857   1.00 86.04 349 A 1 
ATOM 2777 C CE2 . PHE A 1 349 ? -6.146  26.040  10.286  1.00 87.10 349 A 1 
ATOM 2778 C CZ  . PHE A 1 349 ? -6.106  27.431  10.109  1.00 88.12 349 A 1 
ATOM 2779 N N   . TYR A 1 350 ? -8.934  23.486  4.448   1.00 93.45 350 A 1 
ATOM 2780 C CA  . TYR A 1 350 ? -9.078  23.032  3.066   1.00 92.44 350 A 1 
ATOM 2781 C C   . TYR A 1 350 ? -10.231 23.744  2.343   1.00 92.25 350 A 1 
ATOM 2782 O O   . TYR A 1 350 ? -10.075 24.180  1.207   1.00 88.97 350 A 1 
ATOM 2783 C CB  . TYR A 1 350 ? -9.243  21.509  3.046   1.00 91.00 350 A 1 
ATOM 2784 C CG  . TYR A 1 350 ? -8.616  20.882  1.823   1.00 90.79 350 A 1 
ATOM 2785 C CD1 . TYR A 1 350 ? -9.260  20.938  0.576   1.00 85.70 350 A 1 
ATOM 2786 C CD2 . TYR A 1 350 ? -7.346  20.288  1.930   1.00 86.14 350 A 1 
ATOM 2787 C CE1 . TYR A 1 350 ? -8.626  20.428  -0.568  1.00 83.31 350 A 1 
ATOM 2788 C CE2 . TYR A 1 350 ? -6.709  19.775  0.791   1.00 83.47 350 A 1 
ATOM 2789 C CZ  . TYR A 1 350 ? -7.343  19.855  -0.461  1.00 85.34 350 A 1 
ATOM 2790 O OH  . TYR A 1 350 ? -6.710  19.395  -1.569  1.00 81.72 350 A 1 
ATOM 2791 N N   . GLY A 1 351 ? -11.378 23.909  3.007   1.00 94.37 351 A 1 
ATOM 2792 C CA  . GLY A 1 351 ? -12.558 24.563  2.433   1.00 93.88 351 A 1 
ATOM 2793 C C   . GLY A 1 351 ? -12.456 26.084  2.336   1.00 94.41 351 A 1 
ATOM 2794 O O   . GLY A 1 351 ? -12.965 26.660  1.381   1.00 92.64 351 A 1 
ATOM 2795 N N   . PHE A 1 352 ? -11.809 26.748  3.289   1.00 95.68 352 A 1 
ATOM 2796 C CA  . PHE A 1 352 ? -11.867 28.209  3.439   1.00 96.10 352 A 1 
ATOM 2797 C C   . PHE A 1 352 ? -10.546 28.941  3.160   1.00 96.03 352 A 1 
ATOM 2798 O O   . PHE A 1 352 ? -10.533 30.170  3.175   1.00 94.01 352 A 1 
ATOM 2799 C CB  . PHE A 1 352 ? -12.420 28.562  4.827   1.00 95.77 352 A 1 
ATOM 2800 C CG  . PHE A 1 352 ? -13.882 28.209  5.017   1.00 96.14 352 A 1 
ATOM 2801 C CD1 . PHE A 1 352 ? -14.883 29.148  4.702   1.00 93.70 352 A 1 
ATOM 2802 C CD2 . PHE A 1 352 ? -14.253 26.942  5.497   1.00 94.13 352 A 1 
ATOM 2803 C CE1 . PHE A 1 352 ? -16.238 28.822  4.870   1.00 93.24 352 A 1 
ATOM 2804 C CE2 . PHE A 1 352 ? -15.610 26.610  5.658   1.00 93.39 352 A 1 
ATOM 2805 C CZ  . PHE A 1 352 ? -16.601 27.551  5.351   1.00 93.82 352 A 1 
ATOM 2806 N N   . SER A 1 353 ? -9.445  28.245  2.875   1.00 95.91 353 A 1 
ATOM 2807 C CA  . SER A 1 353 ? -8.138  28.892  2.662   1.00 95.88 353 A 1 
ATOM 2808 C C   . SER A 1 353 ? -8.167  29.969  1.580   1.00 95.62 353 A 1 
ATOM 2809 O O   . SER A 1 353 ? -7.568  31.021  1.774   1.00 93.98 353 A 1 
ATOM 2810 C CB  . SER A 1 353 ? -7.055  27.876  2.307   1.00 95.43 353 A 1 
ATOM 2811 O OG  . SER A 1 353 ? -6.682  27.169  3.464   1.00 85.96 353 A 1 
ATOM 2812 N N   . HIS A 1 354 ? -8.899  29.759  0.494   1.00 95.61 354 A 1 
ATOM 2813 C CA  . HIS A 1 354 ? -9.039  30.734  -0.593  1.00 94.89 354 A 1 
ATOM 2814 C C   . HIS A 1 354 ? -9.789  32.020  -0.192  1.00 94.64 354 A 1 
ATOM 2815 O O   . HIS A 1 354 ? -9.687  33.020  -0.890  1.00 92.69 354 A 1 
ATOM 2816 C CB  . HIS A 1 354 ? -9.728  30.056  -1.777  1.00 93.79 354 A 1 
ATOM 2817 C CG  . HIS A 1 354 ? -11.194 29.798  -1.545  1.00 91.23 354 A 1 
ATOM 2818 N ND1 . HIS A 1 354 ? -11.743 28.824  -0.752  1.00 82.50 354 A 1 
ATOM 2819 C CD2 . HIS A 1 354 ? -12.218 30.531  -2.077  1.00 83.48 354 A 1 
ATOM 2820 C CE1 . HIS A 1 354 ? -13.077 28.969  -0.802  1.00 84.58 354 A 1 
ATOM 2821 N NE2 . HIS A 1 354 ? -13.406 29.988  -1.598  1.00 86.14 354 A 1 
ATOM 2822 N N   . ARG A 1 355 ? -10.536 32.012  0.919   1.00 95.39 355 A 1 
ATOM 2823 C CA  . ARG A 1 355 ? -11.202 33.203  1.470   1.00 95.81 355 A 1 
ATOM 2824 C C   . ARG A 1 355 ? -10.387 33.888  2.564   1.00 96.67 355 A 1 
ATOM 2825 O O   . ARG A 1 355 ? -10.581 35.072  2.804   1.00 94.84 355 A 1 
ATOM 2826 C CB  . ARG A 1 355 ? -12.584 32.839  2.021   1.00 95.12 355 A 1 
ATOM 2827 C CG  . ARG A 1 355 ? -13.546 32.332  0.941   1.00 90.31 355 A 1 
ATOM 2828 C CD  . ARG A 1 355 ? -14.962 32.282  1.512   1.00 86.75 355 A 1 
ATOM 2829 N NE  . ARG A 1 355 ? -15.935 31.819  0.506   1.00 83.64 355 A 1 
ATOM 2830 C CZ  . ARG A 1 355 ? -17.229 32.063  0.477   1.00 80.25 355 A 1 
ATOM 2831 N NH1 . ARG A 1 355 ? -17.830 32.784  1.382   1.00 71.23 355 A 1 
ATOM 2832 N NH2 . ARG A 1 355 ? -17.952 31.562  -0.477  1.00 71.94 355 A 1 
ATOM 2833 N N   . ILE A 1 356 ? -9.533  33.137  3.253   1.00 95.84 356 A 1 
ATOM 2834 C CA  . ILE A 1 356 ? -8.777  33.617  4.417   1.00 95.96 356 A 1 
ATOM 2835 C C   . ILE A 1 356 ? -7.418  34.183  3.996   1.00 96.22 356 A 1 
ATOM 2836 O O   . ILE A 1 356 ? -6.952  35.161  4.576   1.00 94.84 356 A 1 
ATOM 2837 C CB  . ILE A 1 356 ? -8.632  32.475  5.455   1.00 95.13 356 A 1 
ATOM 2838 C CG1 . ILE A 1 356 ? -10.013 31.995  5.961   1.00 90.19 356 A 1 
ATOM 2839 C CG2 . ILE A 1 356 ? -7.776  32.924  6.655   1.00 88.75 356 A 1 
ATOM 2840 C CD1 . ILE A 1 356 ? -9.963  30.711  6.802   1.00 83.16 356 A 1 
ATOM 2841 N N   . PHE A 1 357 ? -6.784  33.579  2.998   1.00 95.98 357 A 1 
ATOM 2842 C CA  . PHE A 1 357 ? -5.416  33.893  2.595   1.00 96.20 357 A 1 
ATOM 2843 C C   . PHE A 1 357 ? -5.335  34.377  1.142   1.00 96.22 357 A 1 
ATOM 2844 O O   . PHE A 1 357 ? -6.148  33.967  0.312   1.00 95.09 357 A 1 
ATOM 2845 C CB  . PHE A 1 357 ? -4.528  32.658  2.809   1.00 95.81 357 A 1 
ATOM 2846 C CG  . PHE A 1 357 ? -4.500  32.136  4.230   1.00 96.11 357 A 1 
ATOM 2847 C CD1 . PHE A 1 357 ? -3.883  32.884  5.248   1.00 93.36 357 A 1 
ATOM 2848 C CD2 . PHE A 1 357 ? -5.101  30.903  4.541   1.00 94.04 357 A 1 
ATOM 2849 C CE1 . PHE A 1 357 ? -3.869  32.404  6.568   1.00 93.00 357 A 1 
ATOM 2850 C CE2 . PHE A 1 357 ? -5.086  30.420  5.859   1.00 93.35 357 A 1 
ATOM 2851 C CZ  . PHE A 1 357 ? -4.471  31.170  6.877   1.00 93.65 357 A 1 
ATOM 2852 N N   . PRO A 1 358 ? -4.313  35.174  0.794   1.00 96.36 358 A 1 
ATOM 2853 C CA  . PRO A 1 358 ? -3.956  35.435  -0.599  1.00 96.34 358 A 1 
ATOM 2854 C C   . PRO A 1 358 ? -3.679  34.134  -1.368  1.00 96.28 358 A 1 
ATOM 2855 O O   . PRO A 1 358 ? -3.188  33.170  -0.779  1.00 95.26 358 A 1 
ATOM 2856 C CB  . PRO A 1 358 ? -2.705  36.321  -0.542  1.00 95.91 358 A 1 
ATOM 2857 C CG  . PRO A 1 358 ? -2.772  36.960  0.843   1.00 94.02 358 A 1 
ATOM 2858 C CD  . PRO A 1 358 ? -3.415  35.874  1.695   1.00 96.10 358 A 1 
ATOM 2859 N N   . GLU A 1 359 ? -3.930  34.122  -2.679  1.00 94.94 359 A 1 
ATOM 2860 C CA  . GLU A 1 359 ? -3.916  32.910  -3.518  1.00 94.54 359 A 1 
ATOM 2861 C C   . GLU A 1 359 ? -2.671  32.025  -3.333  1.00 94.77 359 A 1 
ATOM 2862 O O   . GLU A 1 359 ? -2.784  30.818  -3.123  1.00 93.48 359 A 1 
ATOM 2863 C CB  . GLU A 1 359 ? -4.033  33.301  -4.999  1.00 92.65 359 A 1 
ATOM 2864 C CG  . GLU A 1 359 ? -5.391  33.931  -5.342  1.00 79.50 359 A 1 
ATOM 2865 C CD  . GLU A 1 359 ? -5.543  34.265  -6.835  1.00 74.37 359 A 1 
ATOM 2866 O OE1 . GLU A 1 359 ? -6.673  34.632  -7.215  1.00 66.77 359 A 1 
ATOM 2867 O OE2 . GLU A 1 359 ? -4.530  34.179  -7.562  1.00 67.54 359 A 1 
ATOM 2868 N N   . HIS A 1 360 ? -1.479  32.627  -3.333  1.00 95.57 360 A 1 
ATOM 2869 C CA  . HIS A 1 360 ? -0.223  31.883  -3.166  1.00 95.50 360 A 1 
ATOM 2870 C C   . HIS A 1 360 ? -0.100  31.203  -1.795  1.00 96.08 360 A 1 
ATOM 2871 O O   . HIS A 1 360 ? 0.382   30.077  -1.695  1.00 94.93 360 A 1 
ATOM 2872 C CB  . HIS A 1 360 ? 0.961   32.831  -3.385  1.00 94.48 360 A 1 
ATOM 2873 C CG  . HIS A 1 360 ? 1.008   33.415  -4.775  1.00 88.53 360 A 1 
ATOM 2874 N ND1 . HIS A 1 360 ? 1.089   32.707  -5.954  1.00 73.58 360 A 1 
ATOM 2875 C CD2 . HIS A 1 360 ? 0.979   34.742  -5.102  1.00 74.76 360 A 1 
ATOM 2876 C CE1 . HIS A 1 360 ? 1.105   33.588  -6.965  1.00 73.09 360 A 1 
ATOM 2877 N NE2 . HIS A 1 360 ? 1.046   34.841  -6.496  1.00 78.96 360 A 1 
ATOM 2878 N N   . ILE A 1 361 ? -0.550  31.881  -0.734  1.00 95.97 361 A 1 
ATOM 2879 C CA  . ILE A 1 361 ? -0.520  31.333  0.627   1.00 96.45 361 A 1 
ATOM 2880 C C   . ILE A 1 361 ? -1.605  30.265  0.770   1.00 96.63 361 A 1 
ATOM 2881 O O   . ILE A 1 361 ? -1.330  29.190  1.295   1.00 95.94 361 A 1 
ATOM 2882 C CB  . ILE A 1 361 ? -0.656  32.450  1.691   1.00 96.25 361 A 1 
ATOM 2883 C CG1 . ILE A 1 361 ? 0.520   33.447  1.570   1.00 92.44 361 A 1 
ATOM 2884 C CG2 . ILE A 1 361 ? -0.722  31.848  3.107   1.00 91.16 361 A 1 
ATOM 2885 C CD1 . ILE A 1 361 ? 0.463   34.626  2.551   1.00 80.64 361 A 1 
ATOM 2886 N N   . ALA A 1 362 ? -2.813  30.534  0.251   1.00 96.72 362 A 1 
ATOM 2887 C CA  . ALA A 1 362 ? -3.913  29.576  0.252   1.00 96.53 362 A 1 
ATOM 2888 C C   . ALA A 1 362 ? -3.504  28.256  -0.414  1.00 96.39 362 A 1 
ATOM 2889 O O   . ALA A 1 362 ? -3.727  27.189  0.153   1.00 95.60 362 A 1 
ATOM 2890 C CB  . ALA A 1 362 ? -5.121  30.209  -0.444  1.00 95.98 362 A 1 
ATOM 2891 N N   . TYR A 1 363 ? -2.825  28.329  -1.562  1.00 96.54 363 A 1 
ATOM 2892 C CA  . TYR A 1 363 ? -2.327  27.149  -2.273  1.00 96.64 363 A 1 
ATOM 2893 C C   . TYR A 1 363 ? -1.369  26.305  -1.427  1.00 96.75 363 A 1 
ATOM 2894 O O   . TYR A 1 363 ? -1.556  25.094  -1.290  1.00 96.03 363 A 1 
ATOM 2895 C CB  . TYR A 1 363 ? -1.645  27.603  -3.558  1.00 96.02 363 A 1 
ATOM 2896 C CG  . TYR A 1 363 ? -1.183  26.470  -4.455  1.00 95.77 363 A 1 
ATOM 2897 C CD1 . TYR A 1 363 ? 0.022   26.600  -5.166  1.00 91.55 363 A 1 
ATOM 2898 C CD2 . TYR A 1 363 ? -1.992  25.334  -4.640  1.00 92.03 363 A 1 
ATOM 2899 C CE1 . TYR A 1 363 ? 0.369   25.643  -6.128  1.00 91.38 363 A 1 
ATOM 2900 C CE2 . TYR A 1 363 ? -1.646  24.372  -5.596  1.00 91.39 363 A 1 
ATOM 2901 C CZ  . TYR A 1 363 ? -0.484  24.549  -6.371  1.00 92.27 363 A 1 
ATOM 2902 O OH  . TYR A 1 363 ? -0.225  23.707  -7.396  1.00 90.52 363 A 1 
ATOM 2903 N N   . ILE A 1 364 ? -0.378  26.942  -0.787  1.00 96.84 364 A 1 
ATOM 2904 C CA  . ILE A 1 364 ? 0.571   26.250  0.100   1.00 96.97 364 A 1 
ATOM 2905 C C   . ILE A 1 364 ? -0.169  25.613  1.282   1.00 96.96 364 A 1 
ATOM 2906 O O   . ILE A 1 364 ? 0.061   24.446  1.599   1.00 96.17 364 A 1 
ATOM 2907 C CB  . ILE A 1 364 ? 1.678   27.219  0.576   1.00 96.87 364 A 1 
ATOM 2908 C CG1 . ILE A 1 364 ? 2.553   27.663  -0.620  1.00 93.75 364 A 1 
ATOM 2909 C CG2 . ILE A 1 364 ? 2.563   26.561  1.657   1.00 93.00 364 A 1 
ATOM 2910 C CD1 . ILE A 1 364 ? 3.474   28.848  -0.304  1.00 82.37 364 A 1 
ATOM 2911 N N   . VAL A 1 365 ? -1.086  26.359  1.913   1.00 96.81 365 A 1 
ATOM 2912 C CA  . VAL A 1 365 ? -1.881  25.864  3.046   1.00 96.57 365 A 1 
ATOM 2913 C C   . VAL A 1 365 ? -2.691  24.640  2.635   1.00 96.29 365 A 1 
ATOM 2914 O O   . VAL A 1 365 ? -2.696  23.646  3.358   1.00 95.40 365 A 1 
ATOM 2915 C CB  . VAL A 1 365 ? -2.778  26.981  3.615   1.00 96.21 365 A 1 
ATOM 2916 C CG1 . VAL A 1 365 ? -3.775  26.464  4.659   1.00 93.83 365 A 1 
ATOM 2917 C CG2 . VAL A 1 365 ? -1.932  28.059  4.312   1.00 93.77 365 A 1 
ATOM 2918 N N   . VAL A 1 366 ? -3.338  24.658  1.469   1.00 96.80 366 A 1 
ATOM 2919 C CA  . VAL A 1 366 ? -4.122  23.522  0.960   1.00 96.46 366 A 1 
ATOM 2920 C C   . VAL A 1 366 ? -3.229  22.314  0.653   1.00 96.17 366 A 1 
ATOM 2921 O O   . VAL A 1 366 ? -3.566  21.200  1.051   1.00 95.36 366 A 1 
ATOM 2922 C CB  . VAL A 1 366 ? -4.979  23.967  -0.238  1.00 95.85 366 A 1 
ATOM 2923 C CG1 . VAL A 1 366 ? -5.694  22.806  -0.913  1.00 91.53 366 A 1 
ATOM 2924 C CG2 . VAL A 1 366 ? -6.084  24.920  0.241   1.00 91.20 366 A 1 
ATOM 2925 N N   . CYS A 1 367 ? -2.049  22.517  0.055   1.00 96.57 367 A 1 
ATOM 2926 C CA  . CYS A 1 367 ? -1.069  21.441  -0.152  1.00 96.48 367 A 1 
ATOM 2927 C C   . CYS A 1 367 ? -0.610  20.804  1.171   1.00 96.36 367 A 1 
ATOM 2928 O O   . CYS A 1 367 ? -0.557  19.581  1.291   1.00 95.72 367 A 1 
ATOM 2929 C CB  . CYS A 1 367 ? 0.151   21.990  -0.906  1.00 96.45 367 A 1 
ATOM 2930 S SG  . CYS A 1 367 ? -0.279  22.382  -2.622  1.00 95.10 367 A 1 
ATOM 2931 N N   . VAL A 1 368 ? -0.310  21.621  2.189   1.00 96.87 368 A 1 
ATOM 2932 C CA  . VAL A 1 368 ? 0.079   21.128  3.519   1.00 96.67 368 A 1 
ATOM 2933 C C   . VAL A 1 368 ? -1.073  20.357  4.161   1.00 96.28 368 A 1 
ATOM 2934 O O   . VAL A 1 368 ? -0.864  19.254  4.663   1.00 95.16 368 A 1 
ATOM 2935 C CB  . VAL A 1 368 ? 0.559   22.288  4.415   1.00 96.51 368 A 1 
ATOM 2936 C CG1 . VAL A 1 368 ? 0.767   21.860  5.873   1.00 93.86 368 A 1 
ATOM 2937 C CG2 . VAL A 1 368 ? 1.902   22.838  3.910   1.00 93.76 368 A 1 
ATOM 2938 N N   . ASN A 1 369 ? -2.301  20.883  4.101   1.00 95.66 369 A 1 
ATOM 2939 C CA  . ASN A 1 369 ? -3.476  20.210  4.657   1.00 94.94 369 A 1 
ATOM 2940 C C   . ASN A 1 369 ? -3.809  18.901  3.930   1.00 95.00 369 A 1 
ATOM 2941 O O   . ASN A 1 369 ? -4.242  17.955  4.581   1.00 93.45 369 A 1 
ATOM 2942 C CB  . ASN A 1 369 ? -4.676  21.168  4.669   1.00 93.79 369 A 1 
ATOM 2943 C CG  . ASN A 1 369 ? -4.609  22.113  5.852   1.00 90.08 369 A 1 
ATOM 2944 O OD1 . ASN A 1 369 ? -4.893  21.751  6.975   1.00 77.69 369 A 1 
ATOM 2945 N ND2 . ASN A 1 369 ? -4.188  23.335  5.655   1.00 79.06 369 A 1 
ATOM 2946 N N   . PHE A 1 370 ? -3.549  18.805  2.630   1.00 95.28 370 A 1 
ATOM 2947 C CA  . PHE A 1 370 ? -3.679  17.550  1.882   1.00 94.94 370 A 1 
ATOM 2948 C C   . PHE A 1 370 ? -2.772  16.447  2.451   1.00 95.09 370 A 1 
ATOM 2949 O O   . PHE A 1 370 ? -3.213  15.317  2.678   1.00 94.18 370 A 1 
ATOM 2950 C CB  . PHE A 1 370 ? -3.352  17.819  0.407   1.00 94.76 370 A 1 
ATOM 2951 C CG  . PHE A 1 370 ? -3.509  16.603  -0.485  1.00 95.10 370 A 1 
ATOM 2952 C CD1 . PHE A 1 370 ? -2.388  15.831  -0.845  1.00 92.55 370 A 1 
ATOM 2953 C CD2 . PHE A 1 370 ? -4.783  16.245  -0.958  1.00 92.95 370 A 1 
ATOM 2954 C CE1 . PHE A 1 370 ? -2.548  14.712  -1.682  1.00 92.01 370 A 1 
ATOM 2955 C CE2 . PHE A 1 370 ? -4.941  15.127  -1.795  1.00 92.19 370 A 1 
ATOM 2956 C CZ  . PHE A 1 370 ? -3.823  14.362  -2.159  1.00 92.95 370 A 1 
ATOM 2957 N N   . VAL A 1 371 ? -1.518  16.786  2.742   1.00 95.53 371 A 1 
ATOM 2958 C CA  . VAL A 1 371 ? -0.559  15.848  3.348   1.00 95.38 371 A 1 
ATOM 2959 C C   . VAL A 1 371 ? -0.941  15.527  4.798   1.00 95.13 371 A 1 
ATOM 2960 O O   . VAL A 1 371 ? -0.911  14.361  5.198   1.00 94.11 371 A 1 
ATOM 2961 C CB  . VAL A 1 371 ? 0.876   16.397  3.247   1.00 95.40 371 A 1 
ATOM 2962 C CG1 . VAL A 1 371 ? 1.896   15.468  3.917   1.00 92.91 371 A 1 
ATOM 2963 C CG2 . VAL A 1 371 ? 1.306   16.556  1.779   1.00 92.89 371 A 1 
ATOM 2964 N N   . LEU A 1 372 ? -1.337  16.536  5.581   1.00 95.22 372 A 1 
ATOM 2965 C CA  . LEU A 1 372 ? -1.755  16.354  6.974   1.00 94.85 372 A 1 
ATOM 2966 C C   . LEU A 1 372 ? -2.977  15.441  7.096   1.00 94.32 372 A 1 
ATOM 2967 O O   . LEU A 1 372 ? -2.952  14.526  7.915   1.00 93.13 372 A 1 
ATOM 2968 C CB  . LEU A 1 372 ? -2.039  17.715  7.633   1.00 94.37 372 A 1 
ATOM 2969 C CG  . LEU A 1 372 ? -0.792  18.551  7.972   1.00 88.58 372 A 1 
ATOM 2970 C CD1 . LEU A 1 372 ? -1.235  19.905  8.527   1.00 83.47 372 A 1 
ATOM 2971 C CD2 . LEU A 1 372 ? 0.101   17.876  9.016   1.00 83.69 372 A 1 
ATOM 2972 N N   . ASP A 1 373 ? -4.018  15.629  6.264   1.00 94.42 373 A 1 
ATOM 2973 C CA  . ASP A 1 373 ? -5.183  14.736  6.256   1.00 93.69 373 A 1 
ATOM 2974 C C   . ASP A 1 373 ? -4.767  13.285  5.998   1.00 93.28 373 A 1 
ATOM 2975 O O   . ASP A 1 373 ? -5.173  12.382  6.731   1.00 91.61 373 A 1 
ATOM 2976 C CB  . ASP A 1 373 ? -6.220  15.170  5.211   1.00 93.20 373 A 1 
ATOM 2977 C CG  . ASP A 1 373 ? -7.396  14.176  5.195   1.00 89.46 373 A 1 
ATOM 2978 O OD1 . ASP A 1 373 ? -8.256  14.240  6.102   1.00 82.74 373 A 1 
ATOM 2979 O OD2 . ASP A 1 373 ? -7.420  13.271  4.333   1.00 82.84 373 A 1 
ATOM 2980 N N   . SER A 1 374 ? -3.903  13.061  5.006   1.00 92.42 374 A 1 
ATOM 2981 C CA  . SER A 1 374 ? -3.421  11.720  4.677   1.00 91.32 374 A 1 
ATOM 2982 C C   . SER A 1 374 ? -2.685  11.056  5.842   1.00 91.35 374 A 1 
ATOM 2983 O O   . SER A 1 374 ? -2.887  9.869   6.099   1.00 89.53 374 A 1 
ATOM 2984 C CB  . SER A 1 374 ? -2.511  11.784  3.454   1.00 91.03 374 A 1 
ATOM 2985 O OG  . SER A 1 374 ? -2.109  10.478  3.083   1.00 79.65 374 A 1 
ATOM 2986 N N   . ILE A 1 375 ? -1.839  11.806  6.555   1.00 92.31 375 A 1 
ATOM 2987 C CA  . ILE A 1 375 ? -1.063  11.297  7.695   1.00 91.88 375 A 1 
ATOM 2988 C C   . ILE A 1 375 ? -1.971  11.020  8.894   1.00 91.50 375 A 1 
ATOM 2989 O O   . ILE A 1 375 ? -1.905  9.940   9.479   1.00 89.92 375 A 1 
ATOM 2990 C CB  . ILE A 1 375 ? 0.065   12.288  8.056   1.00 91.62 375 A 1 
ATOM 2991 C CG1 . ILE A 1 375 ? 1.121   12.321  6.926   1.00 88.51 375 A 1 
ATOM 2992 C CG2 . ILE A 1 375 ? 0.735   11.909  9.389   1.00 87.82 375 A 1 
ATOM 2993 C CD1 . ILE A 1 375 ? 2.129   13.470  7.066   1.00 82.07 375 A 1 
ATOM 2994 N N   . ILE A 1 376 ? -2.819  11.985  9.263   1.00 92.65 376 A 1 
ATOM 2995 C CA  . ILE A 1 376 ? -3.682  11.873  10.445  1.00 91.67 376 A 1 
ATOM 2996 C C   . ILE A 1 376 ? -4.725  10.773  10.230  1.00 90.76 376 A 1 
ATOM 2997 O O   . ILE A 1 376 ? -5.021  10.005  11.144  1.00 88.77 376 A 1 
ATOM 2998 C CB  . ILE A 1 376 ? -4.318  13.239  10.776  1.00 91.27 376 A 1 
ATOM 2999 C CG1 . ILE A 1 376 ? -3.247  14.301  11.120  1.00 87.11 376 A 1 
ATOM 3000 C CG2 . ILE A 1 376 ? -5.274  13.108  11.972  1.00 85.65 376 A 1 
ATOM 3001 C CD1 . ILE A 1 376 ? -3.768  15.738  11.015  1.00 77.29 376 A 1 
ATOM 3002 N N   . SER A 1 377 ? -5.193  10.593  8.990   1.00 91.46 377 A 1 
ATOM 3003 C CA  . SER A 1 377 ? -6.111  9.508   8.621   1.00 89.47 377 A 1 
ATOM 3004 C C   . SER A 1 377 ? -5.555  8.100   8.874   1.00 88.83 377 A 1 
ATOM 3005 O O   . SER A 1 377 ? -6.320  7.138   8.906   1.00 86.10 377 A 1 
ATOM 3006 C CB  . SER A 1 377 ? -6.503  9.625   7.145   1.00 87.69 377 A 1 
ATOM 3007 O OG  . SER A 1 377 ? -7.342  10.737  6.927   1.00 75.61 377 A 1 
ATOM 3008 N N   . LEU A 1 378 ? -4.252  7.935   9.090   1.00 87.92 378 A 1 
ATOM 3009 C CA  . LEU A 1 378 ? -3.689  6.645   9.515   1.00 87.17 378 A 1 
ATOM 3010 C C   . LEU A 1 378 ? -4.088  6.275   10.949  1.00 87.48 378 A 1 
ATOM 3011 O O   . LEU A 1 378 ? -4.104  5.092   11.291  1.00 84.85 378 A 1 
ATOM 3012 C CB  . LEU A 1 378 ? -2.162  6.674   9.382   1.00 87.06 378 A 1 
ATOM 3013 C CG  . LEU A 1 378 ? -1.654  6.942   7.956   1.00 83.46 378 A 1 
ATOM 3014 C CD1 . LEU A 1 378 ? -0.152  7.165   8.012   1.00 79.05 378 A 1 
ATOM 3015 C CD2 . LEU A 1 378 ? -1.945  5.769   7.019   1.00 78.18 378 A 1 
ATOM 3016 N N   . ALA A 1 379 ? -4.462  7.265   11.776  1.00 87.90 379 A 1 
ATOM 3017 C CA  . ALA A 1 379 ? -4.911  7.043   13.145  1.00 87.28 379 A 1 
ATOM 3018 C C   . ALA A 1 379 ? -6.220  6.241   13.235  1.00 87.35 379 A 1 
ATOM 3019 O O   . ALA A 1 379 ? -6.500  5.652   14.280  1.00 84.61 379 A 1 
ATOM 3020 C CB  . ALA A 1 379 ? -5.021  8.397   13.844  1.00 86.62 379 A 1 
ATOM 3021 N N   . SER A 1 380 ? -6.962  6.090   12.128  1.00 87.24 380 A 1 
ATOM 3022 C CA  . SER A 1 380 ? -8.112  5.173   12.042  1.00 85.41 380 A 1 
ATOM 3023 C C   . SER A 1 380 ? -7.787  3.734   12.440  1.00 85.65 380 A 1 
ATOM 3024 O O   . SER A 1 380 ? -8.678  2.987   12.834  1.00 82.75 380 A 1 
ATOM 3025 C CB  . SER A 1 380 ? -8.684  5.136   10.631  1.00 83.61 380 A 1 
ATOM 3026 O OG  . SER A 1 380 ? -7.731  4.704   9.683   1.00 74.24 380 A 1 
ATOM 3027 N N   . MET A 1 381 ? -6.519  3.329   12.399  1.00 83.12 381 A 1 
ATOM 3028 C CA  . MET A 1 381 ? -6.076  2.034   12.925  1.00 83.43 381 A 1 
ATOM 3029 C C   . MET A 1 381 ? -6.478  1.816   14.391  1.00 85.07 381 A 1 
ATOM 3030 O O   . MET A 1 381 ? -6.651  0.672   14.809  1.00 80.86 381 A 1 
ATOM 3031 C CB  . MET A 1 381 ? -4.552  1.912   12.789  1.00 79.54 381 A 1 
ATOM 3032 C CG  . MET A 1 381 ? -4.112  1.816   11.325  1.00 72.26 381 A 1 
ATOM 3033 S SD  . MET A 1 381 ? -2.324  1.599   11.129  1.00 69.24 381 A 1 
ATOM 3034 C CE  . MET A 1 381 ? -2.224  1.559   9.319   1.00 59.51 381 A 1 
ATOM 3035 N N   . ALA A 1 382 ? -6.691  2.886   15.162  1.00 85.55 382 A 1 
ATOM 3036 C CA  . ALA A 1 382 ? -7.190  2.801   16.529  1.00 85.88 382 A 1 
ATOM 3037 C C   . ALA A 1 382 ? -8.585  2.148   16.622  1.00 86.57 382 A 1 
ATOM 3038 O O   . ALA A 1 382 ? -8.868  1.456   17.601  1.00 85.47 382 A 1 
ATOM 3039 C CB  . ALA A 1 382 ? -7.187  4.213   17.121  1.00 85.56 382 A 1 
ATOM 3040 N N   . SER A 1 383 ? -9.439  2.290   15.594  1.00 87.73 383 A 1 
ATOM 3041 C CA  . SER A 1 383 ? -10.750 1.624   15.556  1.00 86.86 383 A 1 
ATOM 3042 C C   . SER A 1 383 ? -10.619 0.097   15.512  1.00 86.71 383 A 1 
ATOM 3043 O O   . SER A 1 383 ? -11.386 -0.612  16.163  1.00 84.22 383 A 1 
ATOM 3044 C CB  . SER A 1 383 ? -11.600 2.139   14.379  1.00 85.79 383 A 1 
ATOM 3045 O OG  . SER A 1 383 ? -11.137 1.643   13.143  1.00 74.49 383 A 1 
ATOM 3046 N N   . ASN A 1 384 ? -9.582  -0.423  14.851  1.00 84.73 384 A 1 
ATOM 3047 C CA  . ASN A 1 384 ? -9.308  -1.860  14.805  1.00 82.41 384 A 1 
ATOM 3048 C C   . ASN A 1 384 ? -8.892  -2.403  16.181  1.00 83.03 384 A 1 
ATOM 3049 O O   . ASN A 1 384 ? -9.266  -3.518  16.544  1.00 81.21 384 A 1 
ATOM 3050 C CB  . ASN A 1 384 ? -8.215  -2.140  13.761  1.00 80.75 384 A 1 
ATOM 3051 C CG  . ASN A 1 384 ? -8.624  -1.766  12.350  1.00 76.43 384 A 1 
ATOM 3052 O OD1 . ASN A 1 384 ? -9.761  -1.894  11.948  1.00 69.45 384 A 1 
ATOM 3053 N ND2 . ASN A 1 384 ? -7.703  -1.322  11.534  1.00 69.55 384 A 1 
ATOM 3054 N N   . VAL A 1 385 ? -8.145  -1.609  16.958  1.00 83.95 385 A 1 
ATOM 3055 C CA  . VAL A 1 385 ? -7.772  -1.957  18.341  1.00 84.34 385 A 1 
ATOM 3056 C C   . VAL A 1 385 ? -9.014  -1.970  19.229  1.00 85.11 385 A 1 
ATOM 3057 O O   . VAL A 1 385 ? -9.203  -2.908  19.997  1.00 84.12 385 A 1 
ATOM 3058 C CB  . VAL A 1 385 ? -6.694  -1.006  18.901  1.00 83.83 385 A 1 
ATOM 3059 C CG1 . VAL A 1 385 ? -6.262  -1.419  20.313  1.00 77.30 385 A 1 
ATOM 3060 C CG2 . VAL A 1 385 ? -5.442  -1.012  18.013  1.00 77.95 385 A 1 
ATOM 3061 N N   . TYR A 1 386 ? -9.913  -0.998  19.057  1.00 86.11 386 A 1 
ATOM 3062 C CA  . TYR A 1 386 ? -11.202 -0.972  19.749  1.00 86.36 386 A 1 
ATOM 3063 C C   . TYR A 1 386 ? -12.047 -2.227  19.473  1.00 87.20 386 A 1 
ATOM 3064 O O   . TYR A 1 386 ? -12.579 -2.835  20.402  1.00 86.44 386 A 1 
ATOM 3065 C CB  . TYR A 1 386 ? -11.956 0.306   19.348  1.00 86.35 386 A 1 
ATOM 3066 C CG  . TYR A 1 386 ? -13.406 0.331   19.778  1.00 85.91 386 A 1 
ATOM 3067 C CD1 . TYR A 1 386 ? -14.432 0.412   18.811  1.00 81.31 386 A 1 
ATOM 3068 C CD2 . TYR A 1 386 ? -13.734 0.249   21.140  1.00 81.97 386 A 1 
ATOM 3069 C CE1 . TYR A 1 386 ? -15.778 0.425   19.210  1.00 81.29 386 A 1 
ATOM 3070 C CE2 . TYR A 1 386 ? -15.082 0.253   21.545  1.00 80.82 386 A 1 
ATOM 3071 C CZ  . TYR A 1 386 ? -16.107 0.344   20.581  1.00 82.65 386 A 1 
ATOM 3072 O OH  . TYR A 1 386 ? -17.404 0.350   20.978  1.00 81.43 386 A 1 
ATOM 3073 N N   . VAL A 1 387 ? -12.160 -2.657  18.215  1.00 86.13 387 A 1 
ATOM 3074 C CA  . VAL A 1 387 ? -12.903 -3.890  17.881  1.00 86.04 387 A 1 
ATOM 3075 C C   . VAL A 1 387 ? -12.242 -5.120  18.495  1.00 85.80 387 A 1 
ATOM 3076 O O   . VAL A 1 387 ? -12.943 -6.007  18.978  1.00 84.04 387 A 1 
ATOM 3077 C CB  . VAL A 1 387 ? -13.053 -4.071  16.365  1.00 84.99 387 A 1 
ATOM 3078 C CG1 . VAL A 1 387 ? -13.807 -5.361  16.000  1.00 76.31 387 A 1 
ATOM 3079 C CG2 . VAL A 1 387 ? -13.873 -2.929  15.777  1.00 77.97 387 A 1 
ATOM 3080 N N   . ARG A 1 388 ? -10.917 -5.164  18.517  1.00 83.83 388 A 1 
ATOM 3081 C CA  . ARG A 1 388 ? -10.160 -6.259  19.136  1.00 81.50 388 A 1 
ATOM 3082 C C   . ARG A 1 388 ? -10.464 -6.403  20.626  1.00 81.37 388 A 1 
ATOM 3083 O O   . ARG A 1 388 ? -10.575 -7.532  21.092  1.00 78.93 388 A 1 
ATOM 3084 C CB  . ARG A 1 388 ? -8.664  -6.041  18.884  1.00 80.12 388 A 1 
ATOM 3085 C CG  . ARG A 1 388 ? -7.817  -7.187  19.438  1.00 70.61 388 A 1 
ATOM 3086 C CD  . ARG A 1 388 ? -6.341  -6.917  19.162  1.00 69.37 388 A 1 
ATOM 3087 N NE  . ARG A 1 388 ? -5.501  -7.965  19.760  1.00 61.62 388 A 1 
ATOM 3088 C CZ  . ARG A 1 388 ? -4.178  -7.984  19.777  1.00 53.47 388 A 1 
ATOM 3089 N NH1 . ARG A 1 388 ? -3.471  -7.045  19.205  1.00 50.18 388 A 1 
ATOM 3090 N NH2 . ARG A 1 388 ? -3.547  -8.951  20.377  1.00 46.38 388 A 1 
ATOM 3091 N N   . ASP A 1 389 ? -10.637 -5.292  21.341  1.00 84.34 389 A 1 
ATOM 3092 C CA  . ASP A 1 389 ? -10.960 -5.299  22.775  1.00 83.51 389 A 1 
ATOM 3093 C C   . ASP A 1 389 ? -12.374 -5.828  23.075  1.00 83.73 389 A 1 
ATOM 3094 O O   . ASP A 1 389 ? -12.627 -6.348  24.158  1.00 81.60 389 A 1 
ATOM 3095 C CB  . ASP A 1 389 ? -10.804 -3.878  23.345  1.00 81.65 389 A 1 
ATOM 3096 C CG  . ASP A 1 389 ? -9.363  -3.471  23.660  1.00 75.00 389 A 1 
ATOM 3097 O OD1 . ASP A 1 389 ? -8.423  -4.246  23.354  1.00 69.48 389 A 1 
ATOM 3098 O OD2 . ASP A 1 389 ? -9.221  -2.377  24.254  1.00 70.37 389 A 1 
ATOM 3099 N N   . ILE A 1 390 ? -13.306 -5.701  22.124  1.00 84.99 390 A 1 
ATOM 3100 C CA  . ILE A 1 390 ? -14.712 -6.122  22.287  1.00 84.70 390 A 1 
ATOM 3101 C C   . ILE A 1 390 ? -14.964 -7.527  21.726  1.00 84.95 390 A 1 
ATOM 3102 O O   . ILE A 1 390 ? -15.905 -8.211  22.143  1.00 82.32 390 A 1 
ATOM 3103 C CB  . ILE A 1 390 ? -15.646 -5.079  21.634  1.00 83.02 390 A 1 
ATOM 3104 C CG1 . ILE A 1 390 ? -15.435 -3.678  22.246  1.00 75.49 390 A 1 
ATOM 3105 C CG2 . ILE A 1 390 ? -17.128 -5.459  21.801  1.00 74.10 390 A 1 
ATOM 3106 C CD1 . ILE A 1 390 ? -16.136 -2.587  21.434  1.00 70.04 390 A 1 
ATOM 3107 N N   . ALA A 1 391 ? -14.162 -7.955  20.749  1.00 82.61 391 A 1 
ATOM 3108 C CA  . ALA A 1 391 ? -14.337 -9.244  20.092  1.00 82.29 391 A 1 
ATOM 3109 C C   . ALA A 1 391 ? -14.029 -10.409 21.049  1.00 82.40 391 A 1 
ATOM 3110 O O   . ALA A 1 391 ? -12.992 -10.441 21.706  1.00 81.62 391 A 1 
ATOM 3111 C CB  . ALA A 1 391 ? -13.468 -9.291  18.834  1.00 81.35 391 A 1 
ATOM 3112 N N   . SER A 1 392 ? -14.918 -11.390 21.075  1.00 81.74 392 A 1 
ATOM 3113 C CA  . SER A 1 392 ? -14.763 -12.595 21.904  1.00 81.03 392 A 1 
ATOM 3114 C C   . SER A 1 392 ? -13.823 -13.644 21.297  1.00 81.18 392 A 1 
ATOM 3115 O O   . SER A 1 392 ? -13.327 -14.517 22.003  1.00 77.74 392 A 1 
ATOM 3116 C CB  . SER A 1 392 ? -16.141 -13.209 22.163  1.00 79.21 392 A 1 
ATOM 3117 O OG  . SER A 1 392 ? -16.774 -13.576 20.952  1.00 70.74 392 A 1 
ATOM 3118 N N   . SER A 1 393 ? -13.577 -13.564 19.988  1.00 76.54 393 A 1 
ATOM 3119 C CA  . SER A 1 393 ? -12.693 -14.487 19.268  1.00 76.76 393 A 1 
ATOM 3120 C C   . SER A 1 393 ? -12.013 -13.822 18.068  1.00 78.03 393 A 1 
ATOM 3121 O O   . SER A 1 393 ? -12.474 -12.811 17.539  1.00 75.84 393 A 1 
ATOM 3122 C CB  . SER A 1 393 ? -13.482 -15.725 18.819  1.00 74.09 393 A 1 
ATOM 3123 O OG  . SER A 1 393 ? -14.385 -15.395 17.779  1.00 68.10 393 A 1 
ATOM 3124 N N   . GLN A 1 394 ? -10.934 -14.422 17.586  1.00 74.57 394 A 1 
ATOM 3125 C CA  . GLN A 1 394 ? -10.252 -13.965 16.366  1.00 73.03 394 A 1 
ATOM 3126 C C   . GLN A 1 394 ? -11.134 -14.077 15.112  1.00 74.42 394 A 1 
ATOM 3127 O O   . GLN A 1 394 ? -10.994 -13.293 14.171  1.00 71.63 394 A 1 
ATOM 3128 C CB  . GLN A 1 394 ? -8.961  -14.782 16.166  1.00 70.72 394 A 1 
ATOM 3129 C CG  . GLN A 1 394 ? -7.865  -14.428 17.181  1.00 63.71 394 A 1 
ATOM 3130 C CD  . GLN A 1 394 ? -7.361  -12.994 17.045  1.00 58.57 394 A 1 
ATOM 3131 O OE1 . GLN A 1 394 ? -7.418  -12.373 16.000  1.00 54.47 394 A 1 
ATOM 3132 N NE2 . GLN A 1 394 ? -6.848  -12.404 18.098  1.00 51.34 394 A 1 
ATOM 3133 N N   . GLU A 1 395 ? -12.046 -15.041 15.092  1.00 71.98 395 A 1 
ATOM 3134 C CA  . GLU A 1 395 ? -12.992 -15.207 13.991  1.00 72.00 395 A 1 
ATOM 3135 C C   . GLU A 1 395 ? -13.999 -14.064 13.953  1.00 73.59 395 A 1 
ATOM 3136 O O   . GLU A 1 395 ? -14.203 -13.462 12.895  1.00 70.59 395 A 1 
ATOM 3137 C CB  . GLU A 1 395 ? -13.722 -16.547 14.117  1.00 69.33 395 A 1 
ATOM 3138 C CG  . GLU A 1 395 ? -12.754 -17.726 13.950  1.00 60.24 395 A 1 
ATOM 3139 C CD  . GLU A 1 395 ? -13.462 -19.085 13.963  1.00 55.68 395 A 1 
ATOM 3140 O OE1 . GLU A 1 395 ? -12.756 -20.074 13.669  1.00 51.51 395 A 1 
ATOM 3141 O OE2 . GLU A 1 395 ? -14.681 -19.113 14.225  1.00 50.80 395 A 1 
ATOM 3142 N N   . GLU A 1 396 ? -14.558 -13.714 15.109  1.00 75.40 396 A 1 
ATOM 3143 C CA  . GLU A 1 396 ? -15.484 -12.599 15.275  1.00 76.94 396 A 1 
ATOM 3144 C C   . GLU A 1 396 ? -14.814 -11.253 14.978  1.00 77.71 396 A 1 
ATOM 3145 O O   . GLU A 1 396 ? -15.378 -10.443 14.243  1.00 76.52 396 A 1 
ATOM 3146 C CB  . GLU A 1 396 ? -16.031 -12.633 16.703  1.00 75.34 396 A 1 
ATOM 3147 C CG  . GLU A 1 396 ? -17.092 -11.552 16.890  1.00 68.71 396 A 1 
ATOM 3148 C CD  . GLU A 1 396 ? -17.692 -11.576 18.286  1.00 71.57 396 A 1 
ATOM 3149 O OE1 . GLU A 1 396 ? -18.925 -11.421 18.395  1.00 64.03 396 A 1 
ATOM 3150 O OE2 . GLU A 1 396 ? -16.941 -11.638 19.278  1.00 68.40 396 A 1 
ATOM 3151 N N   . LEU A 1 397 ? -13.593 -11.041 15.462  1.00 75.57 397 A 1 
ATOM 3152 C CA  . LEU A 1 397 ? -12.786 -9.864  15.146  1.00 75.53 397 A 1 
ATOM 3153 C C   . LEU A 1 397 ? -12.676 -9.675  13.637  1.00 75.95 397 A 1 
ATOM 3154 O O   . LEU A 1 397 ? -13.019 -8.625  13.101  1.00 74.12 397 A 1 
ATOM 3155 C CB  . LEU A 1 397 ? -11.393 -10.020 15.794  1.00 75.24 397 A 1 
ATOM 3156 C CG  . LEU A 1 397 ? -10.372 -8.936  15.388  1.00 71.62 397 A 1 
ATOM 3157 C CD1 . LEU A 1 397 ? -10.826 -7.539  15.782  1.00 68.21 397 A 1 
ATOM 3158 C CD2 . LEU A 1 397 ? -9.027  -9.210  16.064  1.00 69.12 397 A 1 
ATOM 3159 N N   . THR A 1 398 ? -12.236 -10.700 12.926  1.00 78.34 398 A 1 
ATOM 3160 C CA  . THR A 1 398 ? -12.003 -10.577 11.484  1.00 75.18 398 A 1 
ATOM 3161 C C   . THR A 1 398 ? -13.309 -10.425 10.702  1.00 75.93 398 A 1 
ATOM 3162 O O   . THR A 1 398 ? -13.346 -9.687  9.722   1.00 74.04 398 A 1 
ATOM 3163 C CB  . THR A 1 398 ? -11.201 -11.757 10.934  1.00 72.55 398 A 1 
ATOM 3164 O OG1 . THR A 1 398 ? -10.148 -12.171 11.767  1.00 63.74 398 A 1 
ATOM 3165 C CG2 . THR A 1 398 ? -10.572 -11.391 9.579   1.00 62.42 398 A 1 
ATOM 3166 N N   . ALA A 1 399 ? -14.394 -11.095 11.125  1.00 76.53 399 A 1 
ATOM 3167 C CA  . ALA A 1 399 ? -15.707 -10.951 10.501  1.00 75.58 399 A 1 
ATOM 3168 C C   . ALA A 1 399 ? -16.284 -9.539  10.707  1.00 78.12 399 A 1 
ATOM 3169 O O   . ALA A 1 399 ? -16.819 -8.948  9.769   1.00 77.26 399 A 1 
ATOM 3170 C CB  . ALA A 1 399 ? -16.621 -12.040 11.068  1.00 73.31 399 A 1 
ATOM 3171 N N   . THR A 1 400 ? -16.113 -8.966  11.897  1.00 79.21 400 A 1 
ATOM 3172 C CA  . THR A 1 400 ? -16.544 -7.602  12.227  1.00 80.23 400 A 1 
ATOM 3173 C C   . THR A 1 400 ? -15.764 -6.566  11.429  1.00 81.58 400 A 1 
ATOM 3174 O O   . THR A 1 400 ? -16.373 -5.695  10.817  1.00 80.88 400 A 1 
ATOM 3175 C CB  . THR A 1 400 ? -16.394 -7.323  13.725  1.00 79.58 400 A 1 
ATOM 3176 O OG1 . THR A 1 400 ? -17.128 -8.273  14.450  1.00 69.03 400 A 1 
ATOM 3177 C CG2 . THR A 1 400 ? -16.936 -5.948  14.109  1.00 70.87 400 A 1 
ATOM 3178 N N   . LEU A 1 401 ? -14.435 -6.680  11.362  1.00 79.43 401 A 1 
ATOM 3179 C CA  . LEU A 1 401 ? -13.603 -5.776  10.561  1.00 78.43 401 A 1 
ATOM 3180 C C   . LEU A 1 401 ? -13.973 -5.838  9.072   1.00 78.43 401 A 1 
ATOM 3181 O O   . LEU A 1 401 ? -14.117 -4.803  8.431   1.00 76.32 401 A 1 
ATOM 3182 C CB  . LEU A 1 401 ? -12.114 -6.113  10.764  1.00 78.59 401 A 1 
ATOM 3183 C CG  . LEU A 1 401 ? -11.558 -5.800  12.168  1.00 75.39 401 A 1 
ATOM 3184 C CD1 . LEU A 1 401 ? -10.094 -6.234  12.236  1.00 72.29 401 A 1 
ATOM 3185 C CD2 . LEU A 1 401 ? -11.640 -4.318  12.517  1.00 70.71 401 A 1 
ATOM 3186 N N   . SER A 1 402 ? -14.204 -7.034  8.530   1.00 78.93 402 A 1 
ATOM 3187 C CA  . SER A 1 402 ? -14.654 -7.197  7.141   1.00 76.85 402 A 1 
ATOM 3188 C C   . SER A 1 402 ? -16.015 -6.545  6.886   1.00 78.76 402 A 1 
ATOM 3189 O O   . SER A 1 402 ? -16.237 -5.975  5.817   1.00 76.91 402 A 1 
ATOM 3190 C CB  . SER A 1 402 ? -14.740 -8.685  6.799   1.00 73.73 402 A 1 
ATOM 3191 O OG  . SER A 1 402 ? -15.049 -8.870  5.431   1.00 62.36 402 A 1 
ATOM 3192 N N   . THR A 1 403 ? -16.926 -6.620  7.854   1.00 80.92 403 A 1 
ATOM 3193 C CA  . THR A 1 403 ? -18.239 -5.969  7.781   1.00 81.77 403 A 1 
ATOM 3194 C C   . THR A 1 403 ? -18.099 -4.450  7.851   1.00 83.82 403 A 1 
ATOM 3195 O O   . THR A 1 403 ? -18.701 -3.755  7.040   1.00 82.84 403 A 1 
ATOM 3196 C CB  . THR A 1 403 ? -19.163 -6.493  8.888   1.00 80.10 403 A 1 
ATOM 3197 O OG1 . THR A 1 403 ? -19.287 -7.892  8.779   1.00 72.15 403 A 1 
ATOM 3198 C CG2 . THR A 1 403 ? -20.564 -5.914  8.768   1.00 72.69 403 A 1 
ATOM 3199 N N   . GLY A 1 404 ? -17.242 -3.929  8.740   1.00 81.59 404 A 1 
ATOM 3200 C CA  . GLY A 1 404 ? -16.936 -2.500  8.840   1.00 81.98 404 A 1 
ATOM 3201 C C   . GLY A 1 404 ? -16.382 -1.923  7.538   1.00 83.30 404 A 1 
ATOM 3202 O O   . GLY A 1 404 ? -16.873 -0.901  7.065   1.00 82.40 404 A 1 
ATOM 3203 N N   . ILE A 1 405 ? -15.452 -2.624  6.892   1.00 83.80 405 A 1 
ATOM 3204 C CA  . ILE A 1 405 ? -14.927 -2.237  5.569   1.00 82.39 405 A 1 
ATOM 3205 C C   . ILE A 1 405 ? -16.061 -2.160  4.534   1.00 83.57 405 A 1 
ATOM 3206 O O   . ILE A 1 405 ? -16.118 -1.219  3.747   1.00 82.02 405 A 1 
ATOM 3207 C CB  . ILE A 1 405 ? -13.812 -3.216  5.125   1.00 80.70 405 A 1 
ATOM 3208 C CG1 . ILE A 1 405 ? -12.564 -3.060  6.029   1.00 75.68 405 A 1 
ATOM 3209 C CG2 . ILE A 1 405 ? -13.411 -2.988  3.657   1.00 74.56 405 A 1 
ATOM 3210 C CD1 . ILE A 1 405 ? -11.567 -4.226  5.913   1.00 69.16 405 A 1 
ATOM 3211 N N   . SER A 1 406 ? -16.992 -3.115  4.549   1.00 83.04 406 A 1 
ATOM 3212 C CA  . SER A 1 406 ? -18.131 -3.120  3.620   1.00 82.71 406 A 1 
ATOM 3213 C C   . SER A 1 406 ? -19.088 -1.945  3.868   1.00 85.18 406 A 1 
ATOM 3214 O O   . SER A 1 406 ? -19.550 -1.312  2.918   1.00 84.33 406 A 1 
ATOM 3215 C CB  . SER A 1 406 ? -18.898 -4.440  3.720   1.00 79.83 406 A 1 
ATOM 3216 O OG  . SER A 1 406 ? -18.039 -5.545  3.494   1.00 68.27 406 A 1 
ATOM 3217 N N   . VAL A 1 407 ? -19.359 -1.611  5.137   1.00 85.49 407 A 1 
ATOM 3218 C CA  . VAL A 1 407 ? -20.132 -0.419  5.530   1.00 87.16 407 A 1 
ATOM 3219 C C   . VAL A 1 407 ? -19.426 0.853   5.058   1.00 88.25 407 A 1 
ATOM 3220 O O   . VAL A 1 407 ? -20.063 1.727   4.475   1.00 87.73 407 A 1 
ATOM 3221 C CB  . VAL A 1 407 ? -20.360 -0.399  7.055   1.00 86.94 407 A 1 
ATOM 3222 C CG1 . VAL A 1 407 ? -20.993 0.909   7.543   1.00 81.88 407 A 1 
ATOM 3223 C CG2 . VAL A 1 407 ? -21.295 -1.537  7.487   1.00 82.67 407 A 1 
ATOM 3224 N N   . ASN A 1 408 ? -18.111 0.937   5.243   1.00 87.35 408 A 1 
ATOM 3225 C CA  . ASN A 1 408 ? -17.293 2.063   4.798   1.00 87.28 408 A 1 
ATOM 3226 C C   . ASN A 1 408 ? -17.387 2.251   3.271   1.00 87.70 408 A 1 
ATOM 3227 O O   . ASN A 1 408 ? -17.689 3.355   2.818   1.00 85.50 408 A 1 
ATOM 3228 C CB  . ASN A 1 408 ? -15.866 1.828   5.312   1.00 85.71 408 A 1 
ATOM 3229 C CG  . ASN A 1 408 ? -14.948 3.022   5.192   1.00 82.25 408 A 1 
ATOM 3230 O OD1 . ASN A 1 408 ? -14.938 3.750   4.222   1.00 72.82 408 A 1 
ATOM 3231 N ND2 . ASN A 1 408 ? -14.104 3.229   6.171   1.00 74.44 408 A 1 
ATOM 3232 N N   . HIS A 1 409 ? -17.262 1.184   2.472   1.00 88.71 409 A 1 
ATOM 3233 C CA  . HIS A 1 409 ? -17.438 1.256   1.014   1.00 88.98 409 A 1 
ATOM 3234 C C   . HIS A 1 409 ? -18.839 1.716   0.603   1.00 90.90 409 A 1 
ATOM 3235 O O   . HIS A 1 409 ? -18.965 2.586   -0.260  1.00 89.35 409 A 1 
ATOM 3236 C CB  . HIS A 1 409 ? -17.129 -0.097  0.366   1.00 87.18 409 A 1 
ATOM 3237 C CG  . HIS A 1 409 ? -15.656 -0.337  0.187   1.00 84.06 409 A 1 
ATOM 3238 N ND1 . HIS A 1 409 ? -14.815 0.394   -0.617  1.00 72.96 409 A 1 
ATOM 3239 C CD2 . HIS A 1 409 ? -14.910 -1.328  0.767   1.00 73.17 409 A 1 
ATOM 3240 C CE1 . HIS A 1 409 ? -13.583 -0.143  -0.518  1.00 72.58 409 A 1 
ATOM 3241 N NE2 . HIS A 1 409 ? -13.597 -1.197  0.311   1.00 74.15 409 A 1 
ATOM 3242 N N   . LEU A 1 410 ? -19.892 1.197   1.225   1.00 90.15 410 A 1 
ATOM 3243 C CA  . LEU A 1 410 ? -21.266 1.608   0.923   1.00 91.19 410 A 1 
ATOM 3244 C C   . LEU A 1 410 ? -21.469 3.113   1.156   1.00 92.19 410 A 1 
ATOM 3245 O O   . LEU A 1 410 ? -22.024 3.813   0.307   1.00 91.27 410 A 1 
ATOM 3246 C CB  . LEU A 1 410 ? -22.232 0.771   1.781   1.00 90.62 410 A 1 
ATOM 3247 C CG  . LEU A 1 410 ? -23.719 1.114   1.562   1.00 83.94 410 A 1 
ATOM 3248 C CD1 . LEU A 1 410 ? -24.179 0.781   0.147   1.00 79.26 410 A 1 
ATOM 3249 C CD2 . LEU A 1 410 ? -24.574 0.329   2.554   1.00 78.71 410 A 1 
ATOM 3250 N N   . ILE A 1 411 ? -20.989 3.613   2.292   1.00 91.95 411 A 1 
ATOM 3251 C CA  . ILE A 1 411 ? -21.078 5.033   2.631   1.00 92.42 411 A 1 
ATOM 3252 C C   . ILE A 1 411 ? -20.188 5.879   1.721   1.00 92.83 411 A 1 
ATOM 3253 O O   . ILE A 1 411 ? -20.606 6.948   1.289   1.00 91.74 411 A 1 
ATOM 3254 C CB  . ILE A 1 411 ? -20.757 5.228   4.122   1.00 91.59 411 A 1 
ATOM 3255 C CG1 . ILE A 1 411 ? -21.824 4.549   5.015   1.00 84.58 411 A 1 
ATOM 3256 C CG2 . ILE A 1 411 ? -20.612 6.709   4.488   1.00 84.98 411 A 1 
ATOM 3257 C CD1 . ILE A 1 411 ? -23.256 5.103   4.904   1.00 74.96 411 A 1 
ATOM 3258 N N   . SER A 1 412 ? -18.997 5.390   1.376   1.00 92.07 412 A 1 
ATOM 3259 C CA  . SER A 1 412 ? -18.075 6.054   0.456   1.00 91.44 412 A 1 
ATOM 3260 C C   . SER A 1 412 ? -18.707 6.288   -0.917  1.00 92.44 412 A 1 
ATOM 3261 O O   . SER A 1 412 ? -18.609 7.386   -1.464  1.00 90.99 412 A 1 
ATOM 3262 C CB  . SER A 1 412 ? -16.800 5.225   0.305   1.00 89.30 412 A 1 
ATOM 3263 O OG  . SER A 1 412 ? -16.080 5.223   1.521   1.00 77.43 412 A 1 
ATOM 3264 N N   . ILE A 1 413 ? -19.430 5.303   -1.436  1.00 92.29 413 A 1 
ATOM 3265 C CA  . ILE A 1 413 ? -20.168 5.416   -2.697  1.00 92.36 413 A 1 
ATOM 3266 C C   . ILE A 1 413 ? -21.259 6.497   -2.607  1.00 93.36 413 A 1 
ATOM 3267 O O   . ILE A 1 413 ? -21.357 7.368   -3.476  1.00 92.36 413 A 1 
ATOM 3268 C CB  . ILE A 1 413 ? -20.736 4.020   -3.048  1.00 91.05 413 A 1 
ATOM 3269 C CG1 . ILE A 1 413 ? -19.587 3.074   -3.475  1.00 85.50 413 A 1 
ATOM 3270 C CG2 . ILE A 1 413 ? -21.782 4.095   -4.160  1.00 85.35 413 A 1 
ATOM 3271 C CD1 . ILE A 1 413 ? -20.007 1.605   -3.556  1.00 80.49 413 A 1 
ATOM 3272 N N   . ALA A 1 414 ? -22.052 6.481   -1.536  1.00 93.98 414 A 1 
ATOM 3273 C CA  . ALA A 1 414 ? -23.132 7.445   -1.342  1.00 94.21 414 A 1 
ATOM 3274 C C   . ALA A 1 414 ? -22.605 8.881   -1.170  1.00 94.71 414 A 1 
ATOM 3275 O O   . ALA A 1 414 ? -23.113 9.811   -1.800  1.00 93.75 414 A 1 
ATOM 3276 C CB  . ALA A 1 414 ? -23.965 6.989   -0.137  1.00 93.52 414 A 1 
ATOM 3277 N N   . ILE A 1 415 ? -21.568 9.065   -0.354  1.00 94.44 415 A 1 
ATOM 3278 C CA  . ILE A 1 415 ? -21.009 10.394  -0.069  1.00 94.50 415 A 1 
ATOM 3279 C C   . ILE A 1 415 ? -20.244 10.968  -1.260  1.00 94.81 415 A 1 
ATOM 3280 O O   . ILE A 1 415 ? -20.226 12.182  -1.428  1.00 93.54 415 A 1 
ATOM 3281 C CB  . ILE A 1 415 ? -20.148 10.375  1.210   1.00 93.13 415 A 1 
ATOM 3282 C CG1 . ILE A 1 415 ? -19.981 11.775  1.841   1.00 86.72 415 A 1 
ATOM 3283 C CG2 . ILE A 1 415 ? -18.744 9.806   0.952   1.00 87.96 415 A 1 
ATOM 3284 C CD1 . ILE A 1 415 ? -21.280 12.360  2.411   1.00 78.89 415 A 1 
ATOM 3285 N N   . ALA A 1 416 ? -19.658 10.135  -2.124  1.00 94.24 416 A 1 
ATOM 3286 C CA  . ALA A 1 416 ? -19.016 10.597  -3.350  1.00 93.86 416 A 1 
ATOM 3287 C C   . ALA A 1 416 ? -20.033 11.257  -4.289  1.00 94.48 416 A 1 
ATOM 3288 O O   . ALA A 1 416 ? -19.816 12.376  -4.753  1.00 93.19 416 A 1 
ATOM 3289 C CB  . ALA A 1 416 ? -18.310 9.413   -4.015  1.00 92.77 416 A 1 
ATOM 3290 N N   . LEU A 1 417 ? -21.179 10.621  -4.500  1.00 94.04 417 A 1 
ATOM 3291 C CA  . LEU A 1 417 ? -22.243 11.179  -5.338  1.00 93.77 417 A 1 
ATOM 3292 C C   . LEU A 1 417 ? -22.844 12.454  -4.728  1.00 94.54 417 A 1 
ATOM 3293 O O   . LEU A 1 417 ? -22.957 13.476  -5.408  1.00 93.60 417 A 1 
ATOM 3294 C CB  . LEU A 1 417 ? -23.305 10.089  -5.565  1.00 92.52 417 A 1 
ATOM 3295 C CG  . LEU A 1 417 ? -24.389 10.493  -6.578  1.00 86.71 417 A 1 
ATOM 3296 C CD1 . LEU A 1 417 ? -23.819 10.667  -7.985  1.00 82.69 417 A 1 
ATOM 3297 C CD2 . LEU A 1 417 ? -25.467 9.410   -6.629  1.00 82.39 417 A 1 
ATOM 3298 N N   . LEU A 1 418 ? -23.176 12.411  -3.441  1.00 94.80 418 A 1 
ATOM 3299 C CA  . LEU A 1 418 ? -23.716 13.561  -2.715  1.00 94.95 418 A 1 
ATOM 3300 C C   . LEU A 1 418 ? -22.716 14.724  -2.678  1.00 95.39 418 A 1 
ATOM 3301 O O   . LEU A 1 418 ? -23.100 15.869  -2.894  1.00 94.62 418 A 1 
ATOM 3302 C CB  . LEU A 1 418 ? -24.106 13.102  -1.295  1.00 94.41 418 A 1 
ATOM 3303 C CG  . LEU A 1 418 ? -24.722 14.216  -0.425  1.00 86.47 418 A 1 
ATOM 3304 C CD1 . LEU A 1 418 ? -26.039 14.740  -0.997  1.00 80.91 418 A 1 
ATOM 3305 C CD2 . LEU A 1 418 ? -24.984 13.690  0.986   1.00 80.12 418 A 1 
ATOM 3306 N N   . GLY A 1 419 ? -21.438 14.440  -2.441  1.00 94.90 419 A 1 
ATOM 3307 C CA  . GLY A 1 419 ? -20.369 15.430  -2.373  1.00 94.35 419 A 1 
ATOM 3308 C C   . GLY A 1 419 ? -20.150 16.149  -3.703  1.00 94.62 419 A 1 
ATOM 3309 O O   . GLY A 1 419 ? -19.999 17.366  -3.713  1.00 93.38 419 A 1 
ATOM 3310 N N   . GLY A 1 420 ? -20.207 15.427  -4.828  1.00 94.71 420 A 1 
ATOM 3311 C CA  . GLY A 1 420 ? -20.155 16.037  -6.159  1.00 94.00 420 A 1 
ATOM 3312 C C   . GLY A 1 420 ? -21.321 17.001  -6.407  1.00 94.54 420 A 1 
ATOM 3313 O O   . GLY A 1 420 ? -21.114 18.112  -6.889  1.00 93.22 420 A 1 
ATOM 3314 N N   . TRP A 1 421 ? -22.530 16.607  -5.999  1.00 95.09 421 A 1 
ATOM 3315 C CA  . TRP A 1 421 ? -23.716 17.461  -6.087  1.00 95.11 421 A 1 
ATOM 3316 C C   . TRP A 1 421 ? -23.616 18.700  -5.185  1.00 95.31 421 A 1 
ATOM 3317 O O   . TRP A 1 421 ? -23.909 19.809  -5.634  1.00 94.06 421 A 1 
ATOM 3318 C CB  . TRP A 1 421 ? -24.956 16.629  -5.752  1.00 94.87 421 A 1 
ATOM 3319 C CG  . TRP A 1 421 ? -26.240 17.392  -5.836  1.00 92.78 421 A 1 
ATOM 3320 C CD1 . TRP A 1 421 ? -26.972 17.582  -6.953  1.00 87.26 421 A 1 
ATOM 3321 C CD2 . TRP A 1 421 ? -26.948 18.095  -4.767  1.00 90.18 421 A 1 
ATOM 3322 N NE1 . TRP A 1 421 ? -28.083 18.341  -6.660  1.00 86.16 421 A 1 
ATOM 3323 C CE2 . TRP A 1 421 ? -28.123 18.688  -5.324  1.00 89.16 421 A 1 
ATOM 3324 C CE3 . TRP A 1 421 ? -26.718 18.289  -3.385  1.00 85.72 421 A 1 
ATOM 3325 C CZ2 . TRP A 1 421 ? -29.027 19.430  -4.546  1.00 86.53 421 A 1 
ATOM 3326 C CZ3 . TRP A 1 421 ? -27.620 19.036  -2.601  1.00 83.51 421 A 1 
ATOM 3327 C CH2 . TRP A 1 421 ? -28.772 19.601  -3.178  1.00 82.87 421 A 1 
ATOM 3328 N N   . ILE A 1 422 ? -23.162 18.536  -3.938  1.00 96.03 422 A 1 
ATOM 3329 C CA  . ILE A 1 422 ? -22.947 19.646  -2.995  1.00 95.91 422 A 1 
ATOM 3330 C C   . ILE A 1 422 ? -21.932 20.630  -3.571  1.00 95.60 422 A 1 
ATOM 3331 O O   . ILE A 1 422 ? -22.214 21.823  -3.616  1.00 94.41 422 A 1 
ATOM 3332 C CB  . ILE A 1 422 ? -22.511 19.119  -1.604  1.00 95.47 422 A 1 
ATOM 3333 C CG1 . ILE A 1 422 ? -23.708 18.431  -0.909  1.00 93.19 422 A 1 
ATOM 3334 C CG2 . ILE A 1 422 ? -21.980 20.254  -0.703  1.00 92.94 422 A 1 
ATOM 3335 C CD1 . ILE A 1 422 ? -23.323 17.645  0.349   1.00 88.56 422 A 1 
ATOM 3336 N N   . TRP A 1 423 ? -20.795 20.151  -4.058  1.00 95.73 423 A 1 
ATOM 3337 C CA  . TRP A 1 423 ? -19.763 21.027  -4.609  1.00 95.39 423 A 1 
ATOM 3338 C C   . TRP A 1 423 ? -20.258 21.825  -5.824  1.00 95.06 423 A 1 
ATOM 3339 O O   . TRP A 1 423 ? -19.987 23.024  -5.928  1.00 93.48 423 A 1 
ATOM 3340 C CB  . TRP A 1 423 ? -18.515 20.210  -4.952  1.00 94.34 423 A 1 
ATOM 3341 C CG  . TRP A 1 423 ? -17.304 21.006  -5.366  1.00 94.33 423 A 1 
ATOM 3342 C CD1 . TRP A 1 423 ? -17.179 22.355  -5.381  1.00 90.97 423 A 1 
ATOM 3343 C CD2 . TRP A 1 423 ? -16.021 20.507  -5.837  1.00 93.45 423 A 1 
ATOM 3344 N NE1 . TRP A 1 423 ? -15.934 22.715  -5.842  1.00 91.24 423 A 1 
ATOM 3345 C CE2 . TRP A 1 423 ? -15.176 21.615  -6.145  1.00 92.61 423 A 1 
ATOM 3346 C CE3 . TRP A 1 423 ? -15.482 19.217  -6.045  1.00 91.26 423 A 1 
ATOM 3347 C CZ2 . TRP A 1 423 ? -13.874 21.456  -6.646  1.00 90.16 423 A 1 
ATOM 3348 C CZ3 . TRP A 1 423 ? -14.177 19.048  -6.536  1.00 88.92 423 A 1 
ATOM 3349 C CH2 . TRP A 1 423 ? -13.373 20.161  -6.843  1.00 88.49 423 A 1 
ATOM 3350 N N   . GLU A 1 424 ? -21.013 21.196  -6.715  1.00 94.42 424 A 1 
ATOM 3351 C CA  . GLU A 1 424 ? -21.570 21.871  -7.893  1.00 94.22 424 A 1 
ATOM 3352 C C   . GLU A 1 424 ? -22.564 22.981  -7.513  1.00 94.39 424 A 1 
ATOM 3353 O O   . GLU A 1 424 ? -22.573 24.046  -8.127  1.00 92.34 424 A 1 
ATOM 3354 C CB  . GLU A 1 424 ? -22.245 20.819  -8.784  1.00 93.15 424 A 1 
ATOM 3355 C CG  . GLU A 1 424 ? -22.637 21.350  -10.177 1.00 87.74 424 A 1 
ATOM 3356 C CD  . GLU A 1 424 ? -21.435 21.757  -11.051 1.00 84.83 424 A 1 
ATOM 3357 O OE1 . GLU A 1 424 ? -21.654 22.534  -11.998 1.00 75.90 424 A 1 
ATOM 3358 O OE2 . GLU A 1 424 ? -20.309 21.276  -10.788 1.00 77.30 424 A 1 
ATOM 3359 N N   . ARG A 1 425 ? -23.397 22.746  -6.492  1.00 95.20 425 A 1 
ATOM 3360 C CA  . ARG A 1 425 ? -24.493 23.654  -6.111  1.00 95.32 425 A 1 
ATOM 3361 C C   . ARG A 1 425 ? -24.097 24.727  -5.105  1.00 95.67 425 A 1 
ATOM 3362 O O   . ARG A 1 425 ? -24.632 25.830  -5.169  1.00 93.24 425 A 1 
ATOM 3363 C CB  . ARG A 1 425 ? -25.660 22.829  -5.562  1.00 94.84 425 A 1 
ATOM 3364 C CG  . ARG A 1 425 ? -26.356 21.958  -6.621  1.00 89.05 425 A 1 
ATOM 3365 C CD  . ARG A 1 425 ? -27.075 22.817  -7.673  1.00 85.52 425 A 1 
ATOM 3366 N NE  . ARG A 1 425 ? -27.891 21.989  -8.572  1.00 80.40 425 A 1 
ATOM 3367 C CZ  . ARG A 1 425 ? -28.878 22.411  -9.346  1.00 74.89 425 A 1 
ATOM 3368 N NH1 . ARG A 1 425 ? -29.232 23.666  -9.388  1.00 67.12 425 A 1 
ATOM 3369 N NH2 . ARG A 1 425 ? -29.539 21.569  -10.094 1.00 67.10 425 A 1 
ATOM 3370 N N   . THR A 1 426 ? -23.223 24.395  -4.163  1.00 95.49 426 A 1 
ATOM 3371 C CA  . THR A 1 426 ? -22.967 25.231  -2.975  1.00 95.13 426 A 1 
ATOM 3372 C C   . THR A 1 426 ? -21.506 25.643  -2.820  1.00 94.68 426 A 1 
ATOM 3373 O O   . THR A 1 426 ? -21.223 26.581  -2.083  1.00 90.32 426 A 1 
ATOM 3374 C CB  . THR A 1 426 ? -23.452 24.536  -1.693  1.00 94.25 426 A 1 
ATOM 3375 O OG1 . THR A 1 426 ? -22.744 23.346  -1.457  1.00 86.70 426 A 1 
ATOM 3376 C CG2 . THR A 1 426 ? -24.940 24.161  -1.731  1.00 85.27 426 A 1 
ATOM 3377 N N   . GLY A 1 427 ? -20.577 24.987  -3.512  1.00 94.52 427 A 1 
ATOM 3378 C CA  . GLY A 1 427 ? -19.148 25.270  -3.430  1.00 94.47 427 A 1 
ATOM 3379 C C   . GLY A 1 427 ? -18.373 24.360  -2.470  1.00 95.33 427 A 1 
ATOM 3380 O O   . GLY A 1 427 ? -18.921 23.483  -1.797  1.00 94.00 427 A 1 
ATOM 3381 N N   . ILE A 1 428 ? -17.055 24.564  -2.436  1.00 94.77 428 A 1 
ATOM 3382 C CA  . ILE A 1 428 ? -16.132 23.740  -1.642  1.00 94.77 428 A 1 
ATOM 3383 C C   . ILE A 1 428 ? -16.302 23.960  -0.136  1.00 95.57 428 A 1 
ATOM 3384 O O   . ILE A 1 428 ? -16.080 23.047  0.645   1.00 94.62 428 A 1 
ATOM 3385 C CB  . ILE A 1 428 ? -14.662 23.953  -2.079  1.00 92.13 428 A 1 
ATOM 3386 C CG1 . ILE A 1 428 ? -14.185 25.413  -1.897  1.00 81.82 428 A 1 
ATOM 3387 C CG2 . ILE A 1 428 ? -14.480 23.482  -3.531  1.00 79.22 428 A 1 
ATOM 3388 C CD1 . ILE A 1 428 ? -12.693 25.624  -2.220  1.00 75.50 428 A 1 
ATOM 3389 N N   . GLU A 1 429 ? -16.739 25.152  0.277   1.00 95.58 429 A 1 
ATOM 3390 C CA  . GLU A 1 429 ? -16.887 25.528  1.679   1.00 95.98 429 A 1 
ATOM 3391 C C   . GLU A 1 429 ? -17.913 24.645  2.388   1.00 96.37 429 A 1 
ATOM 3392 O O   . GLU A 1 429 ? -17.649 24.124  3.470   1.00 95.58 429 A 1 
ATOM 3393 C CB  . GLU A 1 429 ? -17.320 27.002  1.795   1.00 95.33 429 A 1 
ATOM 3394 C CG  . GLU A 1 429 ? -16.352 27.993  1.136   1.00 91.21 429 A 1 
ATOM 3395 C CD  . GLU A 1 429 ? -16.669 28.294  -0.339  1.00 90.18 429 A 1 
ATOM 3396 O OE1 . GLU A 1 429 ? -16.289 29.398  -0.790  1.00 81.52 429 A 1 
ATOM 3397 O OE2 . GLU A 1 429 ? -17.328 27.470  -1.014  1.00 82.59 429 A 1 
ATOM 3398 N N   . VAL A 1 430 ? -19.070 24.431  1.758   1.00 96.60 430 A 1 
ATOM 3399 C CA  . VAL A 1 430 ? -20.130 23.576  2.310   1.00 96.97 430 A 1 
ATOM 3400 C C   . VAL A 1 430 ? -19.695 22.114  2.306   1.00 97.00 430 A 1 
ATOM 3401 O O   . VAL A 1 430 ? -19.910 21.408  3.290   1.00 96.44 430 A 1 
ATOM 3402 C CB  . VAL A 1 430 ? -21.452 23.766  1.550   1.00 96.73 430 A 1 
ATOM 3403 C CG1 . VAL A 1 430 ? -22.570 22.903  2.148   1.00 94.28 430 A 1 
ATOM 3404 C CG2 . VAL A 1 430 ? -21.908 25.229  1.609   1.00 94.06 430 A 1 
ATOM 3405 N N   . LEU A 1 431 ? -19.032 21.665  1.241   1.00 96.04 431 A 1 
ATOM 3406 C CA  . LEU A 1 431 ? -18.530 20.294  1.142   1.00 96.02 431 A 1 
ATOM 3407 C C   . LEU A 1 431 ? -17.532 19.959  2.263   1.00 96.18 431 A 1 
ATOM 3408 O O   . LEU A 1 431 ? -17.677 18.944  2.950   1.00 95.67 431 A 1 
ATOM 3409 C CB  . LEU A 1 431 ? -17.902 20.107  -0.253  1.00 95.46 431 A 1 
ATOM 3410 C CG  . LEU A 1 431 ? -17.292 18.713  -0.474  1.00 93.99 431 A 1 
ATOM 3411 C CD1 . LEU A 1 431 ? -18.351 17.616  -0.411  1.00 90.40 431 A 1 
ATOM 3412 C CD2 . LEU A 1 431 ? -16.609 18.660  -1.839  1.00 90.49 431 A 1 
ATOM 3413 N N   . PHE A 1 432 ? -16.538 20.820  2.488   1.00 96.28 432 A 1 
ATOM 3414 C CA  . PHE A 1 432 ? -15.553 20.598  3.548   1.00 96.21 432 A 1 
ATOM 3415 C C   . PHE A 1 432 ? -16.095 20.915  4.946   1.00 96.34 432 A 1 
ATOM 3416 O O   . PHE A 1 432 ? -15.651 20.301  5.915   1.00 95.76 432 A 1 
ATOM 3417 C CB  . PHE A 1 432 ? -14.254 21.335  3.224   1.00 95.82 432 A 1 
ATOM 3418 C CG  . PHE A 1 432 ? -13.442 20.638  2.149   1.00 95.67 432 A 1 
ATOM 3419 C CD1 . PHE A 1 432 ? -12.676 19.507  2.476   1.00 92.99 432 A 1 
ATOM 3420 C CD2 . PHE A 1 432 ? -13.483 21.077  0.817   1.00 93.09 432 A 1 
ATOM 3421 C CE1 . PHE A 1 432 ? -11.962 18.818  1.478   1.00 92.34 432 A 1 
ATOM 3422 C CE2 . PHE A 1 432 ? -12.777 20.390  -0.187  1.00 92.15 432 A 1 
ATOM 3423 C CZ  . PHE A 1 432 ? -12.018 19.258  0.145   1.00 93.13 432 A 1 
ATOM 3424 N N   . SER A 1 433 ? -17.120 21.782  5.067   1.00 96.58 433 A 1 
ATOM 3425 C CA  . SER A 1 433 ? -17.866 21.947  6.326   1.00 96.77 433 A 1 
ATOM 3426 C C   . SER A 1 433 ? -18.644 20.682  6.693   1.00 96.72 433 A 1 
ATOM 3427 O O   . SER A 1 433 ? -18.650 20.285  7.854   1.00 95.92 433 A 1 
ATOM 3428 C CB  . SER A 1 433 ? -18.844 23.122  6.259   1.00 96.50 433 A 1 
ATOM 3429 O OG  . SER A 1 433 ? -18.148 24.324  6.032   1.00 88.95 433 A 1 
ATOM 3430 N N   . LEU A 1 434 ? -19.250 20.010  5.715   1.00 96.33 434 A 1 
ATOM 3431 C CA  . LEU A 1 434 ? -19.863 18.697  5.926   1.00 96.07 434 A 1 
ATOM 3432 C C   . LEU A 1 434 ? -18.817 17.671  6.376   1.00 96.08 434 A 1 
ATOM 3433 O O   . LEU A 1 434 ? -19.062 16.921  7.319   1.00 95.49 434 A 1 
ATOM 3434 C CB  . LEU A 1 434 ? -20.586 18.251  4.642   1.00 95.78 434 A 1 
ATOM 3435 C CG  . LEU A 1 434 ? -21.197 16.841  4.728   1.00 93.44 434 A 1 
ATOM 3436 C CD1 . LEU A 1 434 ? -22.308 16.763  5.773   1.00 88.70 434 A 1 
ATOM 3437 C CD2 . LEU A 1 434 ? -21.776 16.443  3.374   1.00 88.43 434 A 1 
ATOM 3438 N N   . SER A 1 435 ? -17.636 17.668  5.764   1.00 96.13 435 A 1 
ATOM 3439 C CA  . SER A 1 435 ? -16.523 16.813  6.189   1.00 95.59 435 A 1 
ATOM 3440 C C   . SER A 1 435 ? -16.095 17.095  7.635   1.00 95.62 435 A 1 
ATOM 3441 O O   . SER A 1 435 ? -15.933 16.167  8.427   1.00 94.68 435 A 1 
ATOM 3442 C CB  . SER A 1 435 ? -15.343 16.995  5.231   1.00 95.04 435 A 1 
ATOM 3443 O OG  . SER A 1 435 ? -14.346 16.028  5.481   1.00 86.05 435 A 1 
ATOM 3444 N N   . ALA A 1 436 ? -15.989 18.373  8.019   1.00 96.15 436 A 1 
ATOM 3445 C CA  . ALA A 1 436 ? -15.698 18.782  9.394   1.00 96.07 436 A 1 
ATOM 3446 C C   . ALA A 1 436 ? -16.798 18.341  10.373  1.00 96.05 436 A 1 
ATOM 3447 O O   . ALA A 1 436 ? -16.501 17.793  11.435  1.00 95.37 436 A 1 
ATOM 3448 C CB  . ALA A 1 436 ? -15.500 20.304  9.417   1.00 95.96 436 A 1 
ATOM 3449 N N   . PHE A 1 437 ? -18.068 18.500  9.998   1.00 96.24 437 A 1 
ATOM 3450 C CA  . PHE A 1 437 ? -19.210 18.057  10.795  1.00 96.06 437 A 1 
ATOM 3451 C C   . PHE A 1 437 ? -19.201 16.539  11.026  1.00 96.02 437 A 1 
ATOM 3452 O O   . PHE A 1 437 ? -19.373 16.088  12.159  1.00 95.18 437 A 1 
ATOM 3453 C CB  . PHE A 1 437 ? -20.499 18.513  10.106  1.00 95.85 437 A 1 
ATOM 3454 C CG  . PHE A 1 437 ? -21.749 18.049  10.819  1.00 95.13 437 A 1 
ATOM 3455 C CD1 . PHE A 1 437 ? -22.543 17.027  10.273  1.00 90.90 437 A 1 
ATOM 3456 C CD2 . PHE A 1 437 ? -22.109 18.632  12.047  1.00 91.87 437 A 1 
ATOM 3457 C CE1 . PHE A 1 437 ? -23.700 16.601  10.944  1.00 91.28 437 A 1 
ATOM 3458 C CE2 . PHE A 1 437 ? -23.263 18.203  12.720  1.00 91.91 437 A 1 
ATOM 3459 C CZ  . PHE A 1 437 ? -24.062 17.189  12.166  1.00 92.92 437 A 1 
ATOM 3460 N N   . LEU A 1 438 ? -18.921 15.743  9.995   1.00 95.34 438 A 1 
ATOM 3461 C CA  . LEU A 1 438 ? -18.745 14.292  10.121  1.00 94.85 438 A 1 
ATOM 3462 C C   . LEU A 1 438 ? -17.582 13.936  11.059  1.00 94.62 438 A 1 
ATOM 3463 O O   . LEU A 1 438 ? -17.696 13.001  11.851  1.00 93.82 438 A 1 
ATOM 3464 C CB  . LEU A 1 438 ? -18.515 13.686  8.728   1.00 94.67 438 A 1 
ATOM 3465 C CG  . LEU A 1 438 ? -19.746 13.715  7.803   1.00 93.37 438 A 1 
ATOM 3466 C CD1 . LEU A 1 438 ? -19.314 13.384  6.376   1.00 90.44 438 A 1 
ATOM 3467 C CD2 . LEU A 1 438 ? -20.807 12.703  8.237   1.00 90.12 438 A 1 
ATOM 3468 N N   . GLY A 1 439 ? -16.494 14.716  11.034  1.00 95.14 439 A 1 
ATOM 3469 C CA  . GLY A 1 439 ? -15.387 14.596  11.983  1.00 94.42 439 A 1 
ATOM 3470 C C   . GLY A 1 439 ? -15.820 14.845  13.429  1.00 94.89 439 A 1 
ATOM 3471 O O   . GLY A 1 439 ? -15.499 14.053  14.313  1.00 94.10 439 A 1 
ATOM 3472 N N   . ILE A 1 440 ? -16.621 15.886  13.673  1.00 95.28 440 A 1 
ATOM 3473 C CA  . ILE A 1 440 ? -17.168 16.188  15.008  1.00 95.30 440 A 1 
ATOM 3474 C C   . ILE A 1 440 ? -18.064 15.042  15.497  1.00 95.11 440 A 1 
ATOM 3475 O O   . ILE A 1 440 ? -17.909 14.588  16.633  1.00 94.30 440 A 1 
ATOM 3476 C CB  . ILE A 1 440 ? -17.924 17.537  15.005  1.00 95.24 440 A 1 
ATOM 3477 C CG1 . ILE A 1 440 ? -16.946 18.707  14.763  1.00 92.55 440 A 1 
ATOM 3478 C CG2 . ILE A 1 440 ? -18.676 17.758  16.333  1.00 92.09 440 A 1 
ATOM 3479 C CD1 . ILE A 1 440 ? -17.632 20.033  14.423  1.00 84.61 440 A 1 
ATOM 3480 N N   . LEU A 1 441 ? -18.965 14.540  14.648  1.00 94.56 441 A 1 
ATOM 3481 C CA  . LEU A 1 441 ? -19.807 13.391  14.990  1.00 94.00 441 A 1 
ATOM 3482 C C   . LEU A 1 441 ? -18.963 12.161  15.337  1.00 93.54 441 A 1 
ATOM 3483 O O   . LEU A 1 441 ? -19.238 11.493  16.334  1.00 92.34 441 A 1 
ATOM 3484 C CB  . LEU A 1 441 ? -20.769 13.065  13.836  1.00 93.88 441 A 1 
ATOM 3485 C CG  . LEU A 1 441 ? -21.886 14.094  13.587  1.00 91.37 441 A 1 
ATOM 3486 C CD1 . LEU A 1 441 ? -22.761 13.587  12.443  1.00 85.66 441 A 1 
ATOM 3487 C CD2 . LEU A 1 441 ? -22.778 14.306  14.814  1.00 85.61 441 A 1 
ATOM 3488 N N   . ASN A 1 442 ? -17.908 11.900  14.574  1.00 93.72 442 A 1 
ATOM 3489 C CA  . ASN A 1 442 ? -16.981 10.810  14.858  1.00 92.70 442 A 1 
ATOM 3490 C C   . ASN A 1 442 ? -16.305 10.978  16.228  1.00 92.85 442 A 1 
ATOM 3491 O O   . ASN A 1 442 ? -16.292 10.036  17.021  1.00 91.69 442 A 1 
ATOM 3492 C CB  . ASN A 1 442 ? -15.956 10.716  13.721  1.00 91.41 442 A 1 
ATOM 3493 C CG  . ASN A 1 442 ? -15.210 9.399   13.792  1.00 87.33 442 A 1 
ATOM 3494 O OD1 . ASN A 1 442 ? -15.781 8.347   13.612  1.00 76.98 442 A 1 
ATOM 3495 N ND2 . ASN A 1 442 ? -13.934 9.407   14.075  1.00 77.28 442 A 1 
ATOM 3496 N N   . SER A 1 443 ? -15.823 12.187  16.562  1.00 93.83 443 A 1 
ATOM 3497 C CA  . SER A 1 443 ? -15.238 12.498  17.875  1.00 93.71 443 A 1 
ATOM 3498 C C   . SER A 1 443 ? -16.229 12.280  19.019  1.00 94.05 443 A 1 
ATOM 3499 O O   . SER A 1 443 ? -15.877 11.680  20.032  1.00 92.61 443 A 1 
ATOM 3500 C CB  . SER A 1 443 ? -14.768 13.953  17.947  1.00 92.99 443 A 1 
ATOM 3501 O OG  . SER A 1 443 ? -13.736 14.231  17.041  1.00 80.84 443 A 1 
ATOM 3502 N N   . ILE A 1 444 ? -17.484 12.732  18.867  1.00 93.98 444 A 1 
ATOM 3503 C CA  . ILE A 1 444 ? -18.537 12.547  19.875  1.00 93.61 444 A 1 
ATOM 3504 C C   . ILE A 1 444 ? -18.786 11.053  20.100  1.00 93.43 444 A 1 
ATOM 3505 O O   . ILE A 1 444 ? -18.784 10.590  21.242  1.00 92.26 444 A 1 
ATOM 3506 C CB  . ILE A 1 444 ? -19.830 13.296  19.469  1.00 93.57 444 A 1 
ATOM 3507 C CG1 . ILE A 1 444 ? -19.603 14.825  19.531  1.00 91.43 444 A 1 
ATOM 3508 C CG2 . ILE A 1 444 ? -21.009 12.908  20.383  1.00 90.15 444 A 1 
ATOM 3509 C CD1 . ILE A 1 444 ? -20.712 15.642  18.848  1.00 85.90 444 A 1 
ATOM 3510 N N   . TYR A 1 445 ? -18.941 10.280  19.029  1.00 92.40 445 A 1 
ATOM 3511 C CA  . TYR A 1 445 ? -19.143 8.831   19.129  1.00 91.77 445 A 1 
ATOM 3512 C C   . TYR A 1 445 ? -17.945 8.128   19.775  1.00 92.03 445 A 1 
ATOM 3513 O O   . TYR A 1 445 ? -18.133 7.332   20.699  1.00 89.99 445 A 1 
ATOM 3514 C CB  . TYR A 1 445 ? -19.471 8.238   17.753  1.00 89.95 445 A 1 
ATOM 3515 C CG  . TYR A 1 445 ? -20.962 8.128   17.506  1.00 87.63 445 A 1 
ATOM 3516 C CD1 . TYR A 1 445 ? -21.600 6.878   17.616  1.00 81.28 445 A 1 
ATOM 3517 C CD2 . TYR A 1 445 ? -21.718 9.271   17.195  1.00 80.65 445 A 1 
ATOM 3518 C CE1 . TYR A 1 445 ? -22.985 6.771   17.398  1.00 77.69 445 A 1 
ATOM 3519 C CE2 . TYR A 1 445 ? -23.104 9.171   16.981  1.00 78.38 445 A 1 
ATOM 3520 C CZ  . TYR A 1 445 ? -23.738 7.917   17.074  1.00 77.65 445 A 1 
ATOM 3521 O OH  . TYR A 1 445 ? -25.077 7.818   16.851  1.00 76.14 445 A 1 
ATOM 3522 N N   . ALA A 1 446 ? -16.722 8.477   19.372  1.00 92.37 446 A 1 
ATOM 3523 C CA  . ALA A 1 446 ? -15.499 7.946   19.972  1.00 92.17 446 A 1 
ATOM 3524 C C   . ALA A 1 446 ? -15.396 8.289   21.470  1.00 92.44 446 A 1 
ATOM 3525 O O   . ALA A 1 446 ? -15.055 7.431   22.290  1.00 91.17 446 A 1 
ATOM 3526 C CB  . ALA A 1 446 ? -14.301 8.478   19.177  1.00 91.70 446 A 1 
ATOM 3527 N N   . ALA A 1 447 ? -15.786 9.505   21.873  1.00 93.47 447 A 1 
ATOM 3528 C CA  . ALA A 1 447 ? -15.787 9.926   23.277  1.00 93.23 447 A 1 
ATOM 3529 C C   . ALA A 1 447 ? -16.754 9.102   24.147  1.00 93.00 447 A 1 
ATOM 3530 O O   . ALA A 1 447 ? -16.477 8.869   25.332  1.00 91.32 447 A 1 
ATOM 3531 C CB  . ALA A 1 447 ? -16.103 11.419  23.338  1.00 93.39 447 A 1 
ATOM 3532 N N   . THR A 1 448 ? -17.849 8.587   23.574  1.00 92.23 448 A 1 
ATOM 3533 C CA  . THR A 1 448 ? -18.797 7.709   24.288  1.00 91.37 448 A 1 
ATOM 3534 C C   . THR A 1 448 ? -18.297 6.273   24.497  1.00 91.03 448 A 1 
ATOM 3535 O O   . THR A 1 448 ? -18.988 5.461   25.121  1.00 88.07 448 A 1 
ATOM 3536 C CB  . THR A 1 448 ? -20.178 7.660   23.617  1.00 90.25 448 A 1 
ATOM 3537 O OG1 . THR A 1 448 ? -20.132 6.973   22.392  1.00 82.09 448 A 1 
ATOM 3538 C CG2 . THR A 1 448 ? -20.834 9.025   23.407  1.00 78.74 448 A 1 
ATOM 3539 N N   . ILE A 1 449 ? -17.116 5.915   23.982  1.00 90.00 449 A 1 
ATOM 3540 C CA  . ILE A 1 449 ? -16.534 4.588   24.191  1.00 89.00 449 A 1 
ATOM 3541 C C   . ILE A 1 449 ? -16.197 4.416   25.676  1.00 88.55 449 A 1 
ATOM 3542 O O   . ILE A 1 449 ? -15.488 5.226   26.282  1.00 86.36 449 A 1 
ATOM 3543 C CB  . ILE A 1 449 ? -15.313 4.357   23.270  1.00 87.52 449 A 1 
ATOM 3544 C CG1 . ILE A 1 449 ? -15.764 4.323   21.788  1.00 81.86 449 A 1 
ATOM 3545 C CG2 . ILE A 1 449 ? -14.594 3.046   23.632  1.00 80.75 449 A 1 
ATOM 3546 C CD1 . ILE A 1 449 ? -14.601 4.307   20.783  1.00 76.52 449 A 1 
ATOM 3547 N N   . LYS A 1 450 ? -16.704 3.340   26.279  1.00 85.85 450 A 1 
ATOM 3548 C CA  . LYS A 1 450 ? -16.297 2.889   27.611  1.00 83.30 450 A 1 
ATOM 3549 C C   . LYS A 1 450 ? -15.082 1.986   27.440  1.00 82.57 450 A 1 
ATOM 3550 O O   . LYS A 1 450 ? -15.208 0.893   26.900  1.00 77.84 450 A 1 
ATOM 3551 C CB  . LYS A 1 450 ? -17.454 2.182   28.332  1.00 80.58 450 A 1 
ATOM 3552 C CG  . LYS A 1 450 ? -18.623 3.138   28.628  1.00 74.27 450 A 1 
ATOM 3553 C CD  . LYS A 1 450 ? -19.722 2.433   29.432  1.00 69.71 450 A 1 
ATOM 3554 C CE  . LYS A 1 450 ? -20.890 3.392   29.707  1.00 64.16 450 A 1 
ATOM 3555 N NZ  . LYS A 1 450 ? -21.946 2.759   30.534  1.00 54.43 450 A 1 
ATOM 3556 N N   . VAL A 1 451 ? -13.927 2.478   27.860  1.00 80.04 451 A 1 
ATOM 3557 C CA  . VAL A 1 451 ? -12.705 1.668   27.884  1.00 77.47 451 A 1 
ATOM 3558 C C   . VAL A 1 451 ? -12.844 0.692   29.047  1.00 75.52 451 A 1 
ATOM 3559 O O   . VAL A 1 451 ? -12.893 1.110   30.202  1.00 68.61 451 A 1 
ATOM 3560 C CB  . VAL A 1 451 ? -11.443 2.542   28.014  1.00 72.99 451 A 1 
ATOM 3561 C CG1 . VAL A 1 451 ? -10.171 1.692   27.949  1.00 65.17 451 A 1 
ATOM 3562 C CG2 . VAL A 1 451 ? -11.371 3.585   26.887  1.00 67.56 451 A 1 
ATOM 3563 N N   . HIS A 1 452 ? -12.960 -0.595  28.757  1.00 81.31 452 A 1 
ATOM 3564 C CA  . HIS A 1 452 ? -12.839 -1.607  29.798  1.00 76.23 452 A 1 
ATOM 3565 C C   . HIS A 1 452 ? -11.367 -1.659  30.214  1.00 74.11 452 A 1 
ATOM 3566 O O   . HIS A 1 452 ? -10.508 -1.751  29.340  1.00 67.29 452 A 1 
ATOM 3567 C CB  . HIS A 1 452 ? -13.389 -2.954  29.306  1.00 70.20 452 A 1 
ATOM 3568 C CG  . HIS A 1 452 ? -14.895 -2.915  29.194  1.00 63.66 452 A 1 
ATOM 3569 N ND1 . HIS A 1 452 ? -15.778 -2.941  30.243  1.00 56.98 452 A 1 
ATOM 3570 C CD2 . HIS A 1 452 ? -15.632 -2.776  28.048  1.00 55.40 452 A 1 
ATOM 3571 C CE1 . HIS A 1 452 ? -17.020 -2.831  29.750  1.00 50.76 452 A 1 
ATOM 3572 N NE2 . HIS A 1 452 ? -16.985 -2.717  28.412  1.00 52.70 452 A 1 
ATOM 3573 N N   . PRO A 1 453 ? -11.046 -1.528  31.521  1.00 70.65 453 A 1 
ATOM 3574 C CA  . PRO A 1 453 ? -9.678  -1.727  31.965  1.00 67.85 453 A 1 
ATOM 3575 C C   . PRO A 1 453 ? -9.257  -3.103  31.474  1.00 64.54 453 A 1 
ATOM 3576 O O   . PRO A 1 453 ? -9.996  -4.063  31.688  1.00 58.64 453 A 1 
ATOM 3577 C CB  . PRO A 1 453 ? -9.701  -1.614  33.494  1.00 64.09 453 A 1 
ATOM 3578 C CG  . PRO A 1 453 ? -11.154 -1.911  33.862  1.00 61.25 453 A 1 
ATOM 3579 C CD  . PRO A 1 453 ? -11.949 -1.420  32.652  1.00 64.58 453 A 1 
ATOM 3580 N N   . ALA A 1 454 ? -8.130  -3.166  30.766  1.00 62.18 454 A 1 
ATOM 3581 C CA  . ALA A 1 454 ? -7.624  -4.384  30.150  1.00 57.91 454 A 1 
ATOM 3582 C C   . ALA A 1 454 ? -7.714  -5.529  31.167  1.00 55.00 454 A 1 
ATOM 3583 O O   . ALA A 1 454 ? -6.932  -5.593  32.119  1.00 50.73 454 A 1 
ATOM 3584 C CB  . ALA A 1 454 ? -6.188  -4.136  29.672  1.00 53.71 454 A 1 
ATOM 3585 N N   . GLY A 1 455 ? -8.733  -6.364  31.018  1.00 47.54 455 A 1 
ATOM 3586 C CA  . GLY A 1 455 ? -8.842  -7.590  31.778  1.00 47.52 455 A 1 
ATOM 3587 C C   . GLY A 1 455 ? -7.554  -8.331  31.505  1.00 47.55 455 A 1 
ATOM 3588 O O   . GLY A 1 455 ? -7.163  -8.451  30.344  1.00 44.82 455 A 1 
ATOM 3589 N N   . LYS A 1 456 ? -6.870  -8.731  32.568  1.00 38.27 456 A 1 
ATOM 3590 C CA  . LYS A 1 456 ? -5.587  -9.431  32.517  1.00 38.64 456 A 1 
ATOM 3591 C C   . LYS A 1 456 ? -5.656  -10.615 31.535  1.00 38.89 456 A 1 
ATOM 3592 O O   . LYS A 1 456 ? -5.873  -11.750 31.951  1.00 35.97 456 A 1 
ATOM 3593 C CB  . LYS A 1 456 ? -5.236  -9.927  33.937  1.00 34.74 456 A 1 
ATOM 3594 C CG  . LYS A 1 456 ? -4.940  -8.827  34.966  1.00 30.78 456 A 1 
ATOM 3595 C CD  . LYS A 1 456 ? -4.759  -9.463  36.358  1.00 28.20 456 A 1 
ATOM 3596 C CE  . LYS A 1 456 ? -4.412  -8.411  37.418  1.00 24.24 456 A 1 
ATOM 3597 N NZ  . LYS A 1 456 ? -4.313  -9.012  38.769  1.00 22.67 456 A 1 
ATOM 3598 N N   . HIS A 1 457 ? -5.450  -10.375 30.252  1.00 38.20 457 A 1 
ATOM 3599 C CA  . HIS A 1 457 ? -4.900  -11.375 29.358  1.00 38.14 457 A 1 
ATOM 3600 C C   . HIS A 1 457 ? -3.408  -11.437 29.670  1.00 36.98 457 A 1 
ATOM 3601 O O   . HIS A 1 457 ? -2.547  -10.995 28.923  1.00 34.86 457 A 1 
ATOM 3602 C CB  . HIS A 1 457 ? -5.261  -11.098 27.891  1.00 35.90 457 A 1 
ATOM 3603 C CG  . HIS A 1 457 ? -6.691  -11.464 27.580  1.00 33.89 457 A 1 
ATOM 3604 N ND1 . HIS A 1 457 ? -7.243  -12.717 27.678  1.00 31.16 457 A 1 
ATOM 3605 C CD2 . HIS A 1 457 ? -7.685  -10.618 27.166  1.00 29.38 457 A 1 
ATOM 3606 C CE1 . HIS A 1 457 ? -8.540  -12.635 27.329  1.00 28.85 457 A 1 
ATOM 3607 N NE2 . HIS A 1 457 ? -8.855  -11.370 27.015  1.00 28.94 457 A 1 
ATOM 3608 N N   . SER A 1 458 ? -3.139  -11.926 30.888  1.00 29.39 458 A 1 
ATOM 3609 C CA  . SER A 1 458 ? -1.855  -12.450 31.287  1.00 29.74 458 A 1 
ATOM 3610 C C   . SER A 1 458 ? -1.397  -13.434 30.220  1.00 29.76 458 A 1 
ATOM 3611 O O   . SER A 1 458 ? -2.143  -14.340 29.832  1.00 28.07 458 A 1 
ATOM 3612 C CB  . SER A 1 458 ? -1.984  -13.152 32.647  1.00 27.27 458 A 1 
ATOM 3613 O OG  . SER A 1 458 ? -3.106  -14.012 32.662  1.00 25.25 458 A 1 
ATOM 3614 N N   . ALA A 1 459 ? -0.181  -13.239 29.777  1.00 26.86 459 A 1 
ATOM 3615 C CA  . ALA A 1 459 ? 0.615   -14.256 29.126  1.00 27.28 459 A 1 
ATOM 3616 C C   . ALA A 1 459 ? 0.399   -15.598 29.840  1.00 28.04 459 A 1 
ATOM 3617 O O   . ALA A 1 459 ? 0.694   -15.716 31.029  1.00 26.75 459 A 1 
ATOM 3618 C CB  . ALA A 1 459 ? 2.077   -13.799 29.226  1.00 25.01 459 A 1 
ATOM 3619 N N   . GLY A 1 460 ? -0.134  -16.591 29.128  1.00 25.92 460 A 1 
ATOM 3620 C CA  . GLY A 1 460 ? -0.302  -17.929 29.689  1.00 27.14 460 A 1 
ATOM 3621 C C   . GLY A 1 460 ? -1.603  -18.619 29.314  1.00 27.61 460 A 1 
ATOM 3622 O O   . GLY A 1 460 ? -2.395  -18.953 30.179  1.00 26.00 460 A 1 
ATOM 3623 N N   . SER A 1 461 ? -1.797  -18.917 28.043  1.00 26.07 461 A 1 
ATOM 3624 C CA  . SER A 1 461 ? -2.422  -20.185 27.666  1.00 27.23 461 A 1 
ATOM 3625 C C   . SER A 1 461 ? -1.840  -20.594 26.323  1.00 28.21 461 A 1 
ATOM 3626 O O   . SER A 1 461 ? -2.234  -20.126 25.264  1.00 27.34 461 A 1 
ATOM 3627 C CB  . SER A 1 461 ? -3.958  -20.145 27.682  1.00 25.27 461 A 1 
ATOM 3628 O OG  . SER A 1 461 ? -4.471  -19.112 26.880  1.00 23.05 461 A 1 
ATOM 3629 N N   . GLY A 1 462 ? -0.824  -21.444 26.415  1.00 23.45 462 A 1 
ATOM 3630 C CA  . GLY A 1 462 ? -0.362  -22.209 25.276  1.00 25.47 462 A 1 
ATOM 3631 C C   . GLY A 1 462 ? -1.564  -22.913 24.666  1.00 26.58 462 A 1 
ATOM 3632 O O   . GLY A 1 462 ? -2.286  -23.636 25.349  1.00 25.37 462 A 1 
ATOM 3633 N N   . PHE A 1 463 ? -1.804  -22.662 23.392  1.00 23.10 463 A 1 
ATOM 3634 C CA  . PHE A 1 463 ? -2.725  -23.451 22.598  1.00 24.48 463 A 1 
ATOM 3635 C C   . PHE A 1 463 ? -2.128  -24.858 22.493  1.00 24.17 463 A 1 
ATOM 3636 O O   . PHE A 1 463 ? -1.355  -25.165 21.595  1.00 23.35 463 A 1 
ATOM 3637 C CB  . PHE A 1 463 ? -2.980  -22.750 21.252  1.00 24.03 463 A 1 
ATOM 3638 C CG  . PHE A 1 463 ? -4.446  -22.680 20.860  1.00 23.68 463 A 1 
ATOM 3639 C CD1 . PHE A 1 463 ? -5.019  -23.689 20.073  1.00 22.44 463 A 1 
ATOM 3640 C CD2 . PHE A 1 463 ? -5.226  -21.589 21.283  1.00 22.72 463 A 1 
ATOM 3641 C CE1 . PHE A 1 463 ? -6.372  -23.598 19.694  1.00 22.58 463 A 1 
ATOM 3642 C CE2 . PHE A 1 463 ? -6.578  -21.502 20.909  1.00 23.19 463 A 1 
ATOM 3643 C CZ  . PHE A 1 463 ? -7.153  -22.504 20.109  1.00 25.46 463 A 1 
ATOM 3644 N N   . SER A 1 464 ? -2.414  -25.682 23.507  1.00 24.74 464 A 1 
ATOM 3645 C CA  . SER A 1 464 ? -2.199  -27.117 23.437  1.00 27.11 464 A 1 
ATOM 3646 C C   . SER A 1 464 ? -3.157  -27.643 22.378  1.00 27.29 464 A 1 
ATOM 3647 O O   . SER A 1 464 ? -4.346  -27.819 22.634  1.00 26.71 464 A 1 
ATOM 3648 C CB  . SER A 1 464 ? -2.446  -27.760 24.805  1.00 26.33 464 A 1 
ATOM 3649 O OG  . SER A 1 464 ? -2.356  -29.166 24.717  1.00 22.93 464 A 1 
ATOM 3650 N N   . ALA A 1 465 ? -2.639  -27.844 21.185  1.00 23.92 465 A 1 
ATOM 3651 C CA  . ALA A 1 465 ? -3.254  -28.737 20.229  1.00 26.08 465 A 1 
ATOM 3652 C C   . ALA A 1 465 ? -3.369  -30.108 20.908  1.00 25.86 465 A 1 
ATOM 3653 O O   . ALA A 1 465 ? -2.357  -30.747 21.197  1.00 25.00 465 A 1 
ATOM 3654 C CB  . ALA A 1 465 ? -2.384  -28.764 18.960  1.00 25.05 465 A 1 
ATOM 3655 N N   . ARG A 1 466 ? -4.597  -30.525 21.232  1.00 22.46 466 A 1 
ATOM 3656 C CA  . ARG A 1 466 ? -4.892  -31.938 21.475  1.00 25.63 466 A 1 
ATOM 3657 C C   . ARG A 1 466 ? -5.312  -32.578 20.152  1.00 24.21 466 A 1 
ATOM 3658 O O   . ARG A 1 466 ? -5.868  -31.868 19.320  1.00 23.21 466 A 1 
ATOM 3659 C CB  . ARG A 1 466 ? -5.917  -32.118 22.602  1.00 25.22 466 A 1 
ATOM 3660 C CG  . ARG A 1 466 ? -5.220  -32.054 23.969  1.00 23.76 466 A 1 
ATOM 3661 C CD  . ARG A 1 466 ? -6.178  -32.484 25.076  1.00 22.84 466 A 1 
ATOM 3662 N NE  . ARG A 1 466 ? -5.558  -32.344 26.406  1.00 21.12 466 A 1 
ATOM 3663 C CZ  . ARG A 1 466 ? -6.078  -32.753 27.550  1.00 19.77 466 A 1 
ATOM 3664 N NH1 . ARG A 1 466 ? -7.231  -33.364 27.604  1.00 19.48 466 A 1 
ATOM 3665 N NH2 . ARG A 1 466 ? -5.443  -32.542 28.670  1.00 19.71 466 A 1 
ATOM 3666 N N   . PRO A 1 467 ? -4.927  -33.860 19.980  1.00 17.54 467 A 1 
ATOM 3667 C CA  . PRO A 1 467 ? -4.951  -34.541 18.688  1.00 17.89 467 A 1 
ATOM 3668 C C   . PRO A 1 467 ? -6.355  -34.756 18.123  1.00 17.15 467 A 1 
ATOM 3669 O O   . PRO A 1 467 ? -7.310  -34.847 18.926  1.00 15.06 467 A 1 
ATOM 3670 C CB  . PRO A 1 467 ? -4.234  -35.874 18.919  1.00 17.31 467 A 1 
ATOM 3671 C CG  . PRO A 1 467 ? -4.476  -36.153 20.387  1.00 18.82 467 A 1 
ATOM 3672 C CD  . PRO A 1 467 ? -4.431  -34.759 20.997  1.00 23.61 467 A 1 
ATOM 3673 O OXT . PRO A 1 467 ? -6.402  -34.872 16.885  1.00 17.44 467 A 1 
#
