# 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_if03848
#
_entry.id if03848
#
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 VAL 2   
1 n GLY 3   
1 n ARG 4   
1 n LYS 5   
1 n HIS 6   
1 n PHE 7   
1 n GLN 8   
1 n ILE 9   
1 n PHE 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n ASN 14  
1 n PHE 15  
1 n GLN 16  
1 n ILE 17  
1 n ILE 18  
1 n ASP 19  
1 n LEU 20  
1 n HIS 21  
1 n PRO 22  
1 n LEU 23  
1 n SER 24  
1 n LEU 25  
1 n PHE 26  
1 n SER 27  
1 n GLU 28  
1 n ARG 29  
1 n PHE 30  
1 n GLN 31  
1 n PRO 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n MET 36  
1 n LEU 37  
1 n ILE 38  
1 n PHE 39  
1 n TYR 40  
1 n LYS 41  
1 n LEU 42  
1 n PHE 43  
1 n THR 44  
1 n ILE 45  
1 n LEU 46  
1 n TYR 47  
1 n SER 48  
1 n PHE 49  
1 n GLY 50  
1 n VAL 51  
1 n ARG 52  
1 n LEU 53  
1 n ILE 54  
1 n SER 55  
1 n PRO 56  
1 n TRP 57  
1 n ASN 58  
1 n PRO 59  
1 n LYS 60  
1 n ALA 61  
1 n LYS 62  
1 n LYS 63  
1 n TRP 64  
1 n LEU 65  
1 n ALA 66  
1 n GLY 67  
1 n ARG 68  
1 n LYS 69  
1 n ASN 70  
1 n ILE 71  
1 n PHE 72  
1 n ASP 73  
1 n ASN 74  
1 n LEU 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n PHE 79  
1 n ALA 80  
1 n ASN 81  
1 n ASN 82  
1 n THR 83  
1 n LYS 84  
1 n PRO 85  
1 n VAL 86  
1 n VAL 87  
1 n TRP 88  
1 n MET 89  
1 n HIS 90  
1 n CYS 91  
1 n ALA 92  
1 n SER 93  
1 n LEU 94  
1 n GLY 95  
1 n GLU 96  
1 n PHE 97  
1 n GLU 98  
1 n GLN 99  
1 n GLY 100 
1 n ARG 101 
1 n PRO 102 
1 n VAL 103 
1 n LEU 104 
1 n GLU 105 
1 n THR 106 
1 n ILE 107 
1 n ARG 108 
1 n ALA 109 
1 n GLN 110 
1 n TYR 111 
1 n PRO 112 
1 n ASN 113 
1 n VAL 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n LEU 118 
1 n THR 119 
1 n PHE 120 
1 n PHE 121 
1 n SER 122 
1 n PRO 123 
1 n SER 124 
1 n GLY 125 
1 n TYR 126 
1 n GLU 127 
1 n VAL 128 
1 n ARG 129 
1 n LYS 130 
1 n ASP 131 
1 n TYR 132 
1 n SER 133 
1 n GLY 134 
1 n ALA 135 
1 n ASP 136 
1 n TRP 137 
1 n ILE 138 
1 n PHE 139 
1 n TYR 140 
1 n LEU 141 
1 n PRO 142 
1 n LEU 143 
1 n ASP 144 
1 n SER 145 
1 n ARG 146 
1 n THR 147 
1 n ASN 148 
1 n ALA 149 
1 n GLU 150 
1 n LYS 151 
1 n LEU 152 
1 n LEU 153 
1 n SER 154 
1 n ILE 155 
1 n VAL 156 
1 n LYS 157 
1 n PRO 158 
1 n GLN 159 
1 n LEU 160 
1 n VAL 161 
1 n LEU 162 
1 n TRP 163 
1 n VAL 164 
1 n LYS 165 
1 n TYR 166 
1 n GLU 167 
1 n TYR 168 
1 n TRP 169 
1 n TYR 170 
1 n TYR 171 
1 n TYR 172 
1 n LEU 173 
1 n THR 174 
1 n ALA 175 
1 n ILE 176 
1 n LYS 177 
1 n LYS 178 
1 n ARG 179 
1 n ASN 180 
1 n ILE 181 
1 n PRO 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n ILE 186 
1 n SER 187 
1 n GLY 188 
1 n ILE 189 
1 n TYR 190 
1 n ARG 191 
1 n LYS 192 
1 n SER 193 
1 n GLN 194 
1 n PRO 195 
1 n PHE 196 
1 n PHE 197 
1 n LYS 198 
1 n TRP 199 
1 n TYR 200 
1 n GLY 201 
1 n GLY 202 
1 n MET 203 
1 n HIS 204 
1 n ARG 205 
1 n ASN 206 
1 n MET 207 
1 n LEU 208 
1 n ALA 209 
1 n CYS 210 
1 n PHE 211 
1 n THR 212 
1 n HIS 213 
1 n LEU 214 
1 n PHE 215 
1 n VAL 216 
1 n GLN 217 
1 n ASN 218 
1 n SER 219 
1 n ALA 220 
1 n SER 221 
1 n LYS 222 
1 n ASP 223 
1 n LEU 224 
1 n LEU 225 
1 n GLU 226 
1 n LYS 227 
1 n ILE 228 
1 n ASN 229 
1 n VAL 230 
1 n THR 231 
1 n ASN 232 
1 n ASN 233 
1 n VAL 234 
1 n THR 235 
1 n VAL 236 
1 n GLY 237 
1 n GLY 238 
1 n ASP 239 
1 n THR 240 
1 n ARG 241 
1 n PHE 242 
1 n ASP 243 
1 n ARG 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n ILE 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n PHE 252 
1 n LYS 253 
1 n PRO 254 
1 n ILE 255 
1 n ASP 256 
1 n VAL 257 
1 n VAL 258 
1 n ALA 259 
1 n HIS 260 
1 n PHE 261 
1 n CYS 262 
1 n TYR 263 
1 n ASN 264 
1 n HIS 265 
1 n LYS 266 
1 n VAL 267 
1 n ILE 268 
1 n VAL 269 
1 n ALA 270 
1 n GLY 271 
1 n SER 272 
1 n THR 273 
1 n TRP 274 
1 n ASP 275 
1 n GLU 276 
1 n ASP 277 
1 n GLU 278 
1 n LYS 279 
1 n GLU 280 
1 n MET 281 
1 n ASP 282 
1 n HIS 283 
1 n TYR 284 
1 n ALA 285 
1 n ASN 286 
1 n THR 287 
1 n HIS 288 
1 n PRO 289 
1 n GLU 290 
1 n ILE 291 
1 n ARG 292 
1 n PHE 293 
1 n VAL 294 
1 n ILE 295 
1 n ALA 296 
1 n PRO 297 
1 n HIS 298 
1 n GLU 299 
1 n ILE 300 
1 n ASP 301 
1 n GLU 302 
1 n ASP 303 
1 n HIS 304 
1 n LEU 305 
1 n GLN 306 
1 n SER 307 
1 n ILE 308 
1 n GLU 309 
1 n LYS 310 
1 n LEU 311 
1 n PHE 312 
1 n LYS 313 
1 n ASN 314 
1 n THR 315 
1 n ILE 316 
1 n ARG 317 
1 n PHE 318 
1 n SER 319 
1 n GLU 320 
1 n LEU 321 
1 n LYS 322 
1 n LYS 323 
1 n SER 324 
1 n ILE 325 
1 n ASP 326 
1 n ALA 327 
1 n GLY 328 
1 n ILE 329 
1 n ILE 330 
1 n ALA 331 
1 n ASP 332 
1 n SER 333 
1 n GLN 334 
1 n ILE 335 
1 n ALA 336 
1 n ASN 337 
1 n ASN 338 
1 n VAL 339 
1 n LEU 340 
1 n ILE 341 
1 n ILE 342 
1 n ASP 343 
1 n ASN 344 
1 n ILE 345 
1 n GLY 346 
1 n MET 347 
1 n LEU 348 
1 n SER 349 
1 n LYS 350 
1 n LEU 351 
1 n TYR 352 
1 n HIS 353 
1 n TYR 354 
1 n ALA 355 
1 n THR 356 
1 n VAL 357 
1 n THR 358 
1 n PHE 359 
1 n ILE 360 
1 n GLY 361 
1 n GLY 362 
1 n GLY 363 
1 n PHE 364 
1 n GLY 365 
1 n GLU 366 
1 n ASP 367 
1 n GLY 368 
1 n VAL 369 
1 n HIS 370 
1 n ASN 371 
1 n VAL 372 
1 n LEU 373 
1 n GLU 374 
1 n ALA 375 
1 n ALA 376 
1 n VAL 377 
1 n TYR 378 
1 n GLY 379 
1 n LYS 380 
1 n PRO 381 
1 n VAL 382 
1 n VAL 383 
1 n TYR 384 
1 n GLY 385 
1 n PRO 386 
1 n VAL 387 
1 n TYR 388 
1 n GLU 389 
1 n LYS 390 
1 n TYR 391 
1 n ILE 392 
1 n GLU 393 
1 n ALA 394 
1 n VAL 395 
1 n GLU 396 
1 n LEU 397 
1 n GLU 398 
1 n ASP 399 
1 n CYS 400 
1 n GLY 401 
1 n GLY 402 
1 n GLY 403 
1 n ILE 404 
1 n SER 405 
1 n VAL 406 
1 n GLY 407 
1 n SER 408 
1 n ALA 409 
1 n LEU 410 
1 n GLU 411 
1 n LEU 412 
1 n GLU 413 
1 n ALA 414 
1 n THR 415 
1 n PHE 416 
1 n ASN 417 
1 n GLU 418 
1 n LEU 419 
1 n LEU 420 
1 n ASN 421 
1 n ASP 422 
1 n ALA 423 
1 n GLU 424 
1 n ALA 425 
1 n TYR 426 
1 n GLU 427 
1 n ARG 428 
1 n SER 429 
1 n ALA 430 
1 n PHE 431 
1 n ALA 432 
1 n ALA 433 
1 n LYS 434 
1 n ASN 435 
1 n TYR 436 
1 n VAL 437 
1 n TYR 438 
1 n THR 439 
1 n HIS 440 
1 n LYS 441 
1 n GLY 442 
1 n ALA 443 
1 n THR 444 
1 n ASN 445 
1 n LYS 446 
1 n VAL 447 
1 n MET 448 
1 n ASP 449 
1 n HIS 450 
1 n LEU 451 
1 n GLN 452 
1 n GLU 453 
1 n LYS 454 
1 n ARG 455 
1 n LEU 456 
1 n LEU 457 
1 n THR 458 
1 n ASN 459 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:50:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.58
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASN . 459 A 459 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.747  47.488  36.693  1.00 15.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.144  47.280  35.283  1.00 22.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.780  45.857  34.889  1.00 22.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.426  44.928  35.344  1.00 22.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.653  47.525  35.091  1.00 22.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.996  49.014  35.021  1.00 19.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.783  49.286  34.907  1.00 17.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.848  51.092  34.779  1.00 15.96 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 27.685  45.671  34.140  1.00 20.81 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 27.166  44.347  33.747  1.00 23.92 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 27.580  44.088  32.300  1.00 24.24 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 27.232  44.863  31.409  1.00 23.14 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 25.640  44.274  33.946  1.00 22.73 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 25.055  42.942  33.476  1.00 19.43 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 25.282  44.443  35.437  1.00 21.02 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 28.383  43.030  32.075  1.00 23.29 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 28.886  42.646  30.761  1.00 27.39 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 27.800  42.047  29.864  1.00 28.00 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 27.132  41.084  30.239  1.00 26.50 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? 27.642  42.606  28.662  1.00 21.74 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? 26.809  42.050  27.584  1.00 24.91 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? 27.506  40.828  26.973  1.00 24.63 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? 28.577  40.961  26.398  1.00 23.76 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? 26.557  43.115  26.497  1.00 24.42 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? 25.521  44.176  26.900  1.00 22.28 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? 25.343  45.199  25.767  1.00 21.20 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? 24.290  46.190  26.071  1.00 19.85 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? 23.945  47.231  25.325  1.00 18.99 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? 24.547  47.503  24.204  1.00 18.21 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? 22.980  48.021  25.699  1.00 18.61 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 26.883  39.657  27.057  1.00 22.39 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 27.244  38.490  26.240  1.00 26.91 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 26.575  38.603  24.867  1.00 26.40 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 25.356  38.737  24.779  1.00 24.92 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 26.873  37.168  26.947  1.00 25.73 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 27.904  36.759  28.016  1.00 22.73 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 27.566  35.387  28.630  1.00 20.88 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 28.665  34.933  29.608  1.00 18.48 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 28.377  33.608  30.204  1.00 17.44 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? 27.374  38.547  23.804  1.00 22.04 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? 26.922  38.401  22.425  1.00 23.29 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? 26.258  37.032  22.223  1.00 22.97 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? 26.896  36.001  22.404  1.00 22.28 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? 28.125  38.554  21.479  1.00 23.14 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? 28.459  39.982  21.120  1.00 20.86 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? 27.590  40.890  20.571  1.00 19.26 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? 29.684  40.590  21.194  1.00 18.89 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? 28.274  42.018  20.313  1.00 19.19 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? 29.551  41.881  20.677  1.00 19.53 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 24.992  37.035  21.815  1.00 21.06 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 24.331  35.865  21.240  1.00 22.43 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 24.483  35.927  19.716  1.00 22.25 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 23.993  36.853  19.072  1.00 21.83 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 22.861  35.796  21.692  1.00 21.99 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 22.574  34.669  22.670  1.00 20.19 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 22.105  33.430  22.192  1.00 18.87 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 22.780  34.851  24.051  1.00 18.81 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 21.840  32.381  23.090  1.00 18.69 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 22.516  33.796  24.949  1.00 18.39 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 22.044  32.563  24.468  1.00 19.56 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? 25.191  34.952  19.135  1.00 21.88 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? 25.196  34.707  17.693  1.00 22.95 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? 23.811  34.217  17.261  1.00 22.84 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? 23.332  33.181  17.719  1.00 22.40 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? 26.273  33.670  17.320  1.00 23.25 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? 27.621  34.301  16.949  1.00 20.88 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? 28.688  33.250  16.646  1.00 18.69 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? 28.654  32.139  17.135  1.00 18.45 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? 29.695  33.560  15.860  1.00 19.13 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 23.184  34.974  16.373  1.00 19.83 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 21.929  34.609  15.720  1.00 20.01 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 22.269  33.632  14.589  1.00 20.23 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 22.810  34.028  13.559  1.00 19.41 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 21.203  35.886  15.226  1.00 19.11 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 20.835  36.794  16.424  1.00 17.25 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 19.947  35.527  14.411  1.00 17.84 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 20.322  38.185  16.028  1.00 16.33 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 21.941  32.353  14.768  1.00 22.16 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 21.860  31.401  13.664  1.00 23.54 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 20.696  31.803  12.748  1.00 23.68 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 19.539  31.805  13.162  1.00 22.36 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 21.715  29.966  14.195  1.00 22.00 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 23.043  29.244  14.375  1.00 19.62 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 23.552  28.455  13.324  1.00 17.99 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 23.771  29.359  15.573  1.00 17.65 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 24.778  27.782  13.474  1.00 17.74 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 25.001  28.690  15.718  1.00 17.76 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 25.504  27.898  14.670  1.00 18.55 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 20.992  32.156  11.494  1.00 24.71 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 19.998  32.337  10.428  1.00 27.05 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 19.320  30.989  10.151  1.00 27.36 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 19.896  30.130  9.483   1.00 25.92 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 20.669  32.879  9.150   1.00 25.86 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 20.747  34.410  9.088   1.00 22.90 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 21.451  34.849  7.795   1.00 21.09 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 21.395  36.370  7.619   1.00 19.14 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 22.159  36.810  6.424   1.00 17.90 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 18.091  30.817  10.639  1.00 28.34 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 17.216  29.729  10.201  1.00 30.08 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 16.721  29.996  8.779   1.00 30.68 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 16.339  31.114  8.426   1.00 29.46 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 16.055  29.517  11.184  1.00 28.21 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 15.248  30.673  11.268  1.00 25.68 12  A 1 
ATOM 104  N N   . SER A 1 13  ? 16.776  28.962  7.960   1.00 31.68 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? 16.322  28.890  6.573   1.00 34.29 13  A 1 
ATOM 106  C C   . SER A 1 13  ? 14.908  29.457  6.370   1.00 34.96 13  A 1 
ATOM 107  O O   . SER A 1 13  ? 13.955  29.041  7.030   1.00 32.91 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? 16.366  27.417  6.154   1.00 32.09 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? 15.840  26.598  7.189   1.00 29.36 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 14.780  30.376  5.417   1.00 34.22 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 13.542  31.015  4.971   1.00 37.28 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? 12.571  30.024  4.298   1.00 37.23 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? 12.489  29.967  3.074   1.00 35.43 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? 13.906  32.160  3.999   1.00 36.01 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? 14.441  33.410  4.664   1.00 31.63 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? 14.100  33.750  5.778   1.00 29.60 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? 15.272  34.163  3.986   1.00 27.55 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 11.787  29.308  5.081   1.00 37.44 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 10.462  28.817  4.687   1.00 39.05 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 9.449   29.422  5.658   1.00 39.05 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 9.114   28.850  6.688   1.00 37.86 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 10.426  27.282  4.622   1.00 37.84 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 10.665  26.729  3.226   1.00 35.14 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 9.581   26.576  2.336   1.00 32.54 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 11.959  26.367  2.816   1.00 32.17 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 9.798   26.060  1.045   1.00 30.82 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 12.171  25.854  1.521   1.00 30.20 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 11.091  25.698  0.637   1.00 31.48 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? 9.005   30.641  5.348   1.00 39.02 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? 7.918   31.270  6.089   1.00 42.45 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? 6.615   30.528  5.778   1.00 42.77 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? 6.163   30.503  4.635   1.00 42.08 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? 7.807   32.766  5.742   1.00 41.67 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? 8.809   33.630  6.525   1.00 38.07 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? 8.679   35.120  6.220   1.00 34.62 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? 8.250   35.537  5.159   1.00 32.81 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? 9.071   35.991  7.124   1.00 32.56 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? 6.006   29.941  6.811   1.00 40.42 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? 4.570   29.648  6.778   1.00 42.69 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? 3.890   31.007  6.653   1.00 43.18 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? 3.997   31.851  7.541   1.00 42.04 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? 4.120   28.866  8.029   1.00 41.12 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? 4.819   27.489  8.055   1.00 37.61 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? 2.589   28.702  8.046   1.00 38.60 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? 4.564   26.694  9.340   1.00 36.10 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? 3.278   31.249  5.517   1.00 39.84 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? 2.699   32.542  5.181   1.00 42.00 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? 1.442   32.741  6.036   1.00 41.15 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? 0.419   32.097  5.803   1.00 40.09 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? 2.428   32.613  3.664   1.00 41.54 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? 3.751   32.526  2.852   1.00 38.94 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? 1.676   33.894  3.338   1.00 39.67 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? 3.549   32.260  1.356   1.00 38.04 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? 1.520   33.641  7.014   1.00 41.80 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? 0.343   34.166  7.705   1.00 44.35 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? -0.382  35.123  6.747   1.00 43.83 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? 0.128   36.180  6.372   1.00 42.49 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? 0.735   34.819  9.054   1.00 42.70 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? 0.072   34.176  10.291  1.00 38.41 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? -0.958  33.472  10.147  1.00 35.71 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? 0.598   34.392  11.401  1.00 34.80 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -1.554  34.721  6.280   1.00 40.91 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -2.369  35.489  5.340   1.00 42.29 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -3.054  36.652  6.073   1.00 41.56 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -4.216  36.548  6.470   1.00 39.63 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -3.377  34.557  4.635   1.00 39.99 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -2.767  33.622  3.580   1.00 37.51 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -3.767  32.514  3.229   1.00 35.74 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -2.423  34.366  2.286   1.00 36.55 20  A 1 
ATOM 170  N N   . HIS A 1 21  ? -2.347  37.775  6.227   1.00 37.29 21  A 1 
ATOM 171  C CA  . HIS A 1 21  ? -3.003  39.057  6.472   1.00 39.31 21  A 1 
ATOM 172  C C   . HIS A 1 21  ? -3.680  39.569  5.183   1.00 39.31 21  A 1 
ATOM 173  O O   . HIS A 1 21  ? -3.088  39.469  4.104   1.00 38.06 21  A 1 
ATOM 174  C CB  . HIS A 1 21  ? -2.023  40.087  7.059   1.00 37.26 21  A 1 
ATOM 175  C CG  . HIS A 1 21  ? -2.159  40.207  8.561   1.00 33.94 21  A 1 
ATOM 176  N ND1 . HIS A 1 21  ? -3.185  40.833  9.229   1.00 30.98 21  A 1 
ATOM 177  C CD2 . HIS A 1 21  ? -1.311  39.705  9.502   1.00 29.82 21  A 1 
ATOM 178  C CE1 . HIS A 1 21  ? -2.960  40.713  10.545  1.00 29.64 21  A 1 
ATOM 179  N NE2 . HIS A 1 21  ? -1.829  40.028  10.761  1.00 30.15 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? -4.881  40.176  5.252   1.00 34.51 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? -5.701  40.484  4.066   1.00 35.66 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? -5.117  41.510  3.078   1.00 36.56 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? -5.721  41.744  2.032   1.00 35.91 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? -7.052  40.975  4.614   1.00 34.19 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? -7.104  40.460  6.047   1.00 34.31 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? -5.638  40.446  6.463   1.00 37.79 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? -3.980  42.137  3.380   1.00 33.13 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? -3.469  43.304  2.647   1.00 34.04 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -2.182  43.073  1.828   1.00 35.09 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -1.666  44.023  1.251   1.00 33.20 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -3.358  44.485  3.635   1.00 30.38 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? -4.722  45.101  4.014   1.00 26.82 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? -4.587  45.958  5.270   1.00 24.16 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? -5.282  45.975  2.890   1.00 24.81 23  A 1 
ATOM 195  N N   . SER A 1 24  ? -1.673  41.837  1.693   1.00 38.54 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? -0.459  41.534  0.897   1.00 39.61 24  A 1 
ATOM 197  C C   . SER A 1 24  ? -0.727  40.868  -0.468  1.00 40.33 24  A 1 
ATOM 198  O O   . SER A 1 24  ? 0.118   40.155  -1.001  1.00 39.11 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? 0.559   40.759  1.740   1.00 37.71 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? 0.058   39.481  2.066   1.00 34.46 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? -1.900  41.107  -1.057  1.00 40.60 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? -2.417  40.408  -2.248  1.00 41.47 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? -1.725  40.733  -3.592  1.00 41.39 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? -2.159  40.204  -4.615  1.00 38.77 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? -3.944  40.649  -2.311  1.00 38.32 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? -4.748  39.659  -1.449  1.00 34.96 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? -6.139  40.212  -1.139  1.00 32.79 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? -4.917  38.315  -2.164  1.00 33.02 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -0.668  41.549  -3.638  1.00 38.72 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -0.119  42.093  -4.892  1.00 40.00 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? 1.402   41.930  -5.072  1.00 40.32 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? 2.064   42.836  -5.562  1.00 38.18 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -0.606  43.537  -5.083  1.00 36.57 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -2.082  43.645  -5.410  1.00 33.59 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -2.526  43.400  -6.726  1.00 31.20 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -3.013  43.994  -4.417  1.00 30.59 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -3.890  43.511  -7.047  1.00 29.72 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -4.377  44.101  -4.737  1.00 29.74 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -4.815  43.863  -6.050  1.00 31.53 26  A 1 
ATOM 220  N N   . SER A 1 27  ? 1.980   40.763  -4.746  1.00 44.58 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? 3.311   40.417  -5.275  1.00 45.48 27  A 1 
ATOM 222  C C   . SER A 1 27  ? 3.214   39.290  -6.312  1.00 47.56 27  A 1 
ATOM 223  O O   . SER A 1 27  ? 2.454   38.336  -6.131  1.00 45.34 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? 4.317   40.110  -4.155  1.00 41.78 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? 4.181   38.793  -3.650  1.00 37.26 27  A 1 
ATOM 226  N N   . GLU A 1 28  ? 3.986   39.385  -7.405  1.00 42.72 28  A 1 
ATOM 227  C CA  . GLU A 1 28  ? 3.938   38.426  -8.526  1.00 44.78 28  A 1 
ATOM 228  C C   . GLU A 1 28  ? 4.230   36.967  -8.116  1.00 45.93 28  A 1 
ATOM 229  O O   . GLU A 1 28  ? 3.756   36.032  -8.757  1.00 44.31 28  A 1 
ATOM 230  C CB  . GLU A 1 28  ? 4.935   38.849  -9.616  1.00 41.47 28  A 1 
ATOM 231  C CG  . GLU A 1 28  ? 4.538   40.154  -10.328 1.00 36.76 28  A 1 
ATOM 232  C CD  . GLU A 1 28  ? 5.459   40.473  -11.517 1.00 33.64 28  A 1 
ATOM 233  O OE1 . GLU A 1 28  ? 5.009   41.232  -12.396 1.00 28.93 28  A 1 
ATOM 234  O OE2 . GLU A 1 28  ? 6.602   39.963  -11.514 1.00 32.48 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? 4.941   36.749  -6.998  1.00 48.77 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? 5.161   35.411  -6.413  1.00 49.28 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? 3.983   34.888  -5.577  1.00 50.16 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? 3.909   33.684  -5.340  1.00 47.85 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? 6.450   35.400  -5.577  1.00 46.03 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? 7.709   35.257  -6.445  1.00 41.14 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? 8.946   35.109  -5.557  1.00 38.67 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? 10.175  34.913  -6.349  1.00 35.07 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? 11.391  34.713  -5.876  1.00 32.50 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? 11.635  34.660  -4.595  1.00 30.28 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? 12.401  34.564  -6.687  1.00 30.78 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? 3.096   35.760  -5.109  1.00 51.83 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 1.973   35.409  -4.227  1.00 53.03 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 0.724   34.954  -4.990  1.00 56.47 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? -0.027  34.113  -4.493  1.00 53.47 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 1.641   36.605  -3.328  1.00 48.54 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 1.922   36.370  -1.863  1.00 44.92 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? 0.854   36.110  -0.982  1.00 41.18 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 3.232   36.481  -1.367  1.00 40.84 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? 1.090   36.027  0.398   1.00 37.38 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 3.470   36.394  0.014   1.00 37.15 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 2.397   36.191  0.898   1.00 38.35 30  A 1 
ATOM 257  N N   . GLN A 1 31  ? 0.512   35.484  -6.187  1.00 57.60 31  A 1 
ATOM 258  C CA  . GLN A 1 31  ? -0.680  35.189  -6.985  1.00 59.88 31  A 1 
ATOM 259  C C   . GLN A 1 31  ? -0.865  33.691  -7.314  1.00 66.37 31  A 1 
ATOM 260  O O   . GLN A 1 31  ? -1.972  33.189  -7.088  1.00 62.65 31  A 1 
ATOM 261  C CB  . GLN A 1 31  ? -0.704  36.056  -8.248  1.00 51.98 31  A 1 
ATOM 262  C CG  . GLN A 1 31  ? -0.907  37.546  -7.931  1.00 44.76 31  A 1 
ATOM 263  C CD  . GLN A 1 31  ? -1.120  38.378  -9.190  1.00 39.03 31  A 1 
ATOM 264  O OE1 . GLN A 1 31  ? -1.084  37.893  -10.309 1.00 35.23 31  A 1 
ATOM 265  N NE2 . GLN A 1 31  ? -1.372  39.657  -9.064  1.00 34.17 31  A 1 
ATOM 266  N N   . PRO A 1 32  ? 0.156   32.924  -7.738  1.00 63.78 32  A 1 
ATOM 267  C CA  . PRO A 1 32  ? -0.026  31.504  -8.066  1.00 67.80 32  A 1 
ATOM 268  C C   . PRO A 1 32  ? -0.422  30.650  -6.858  1.00 72.80 32  A 1 
ATOM 269  O O   . PRO A 1 32  ? -1.265  29.766  -6.974  1.00 71.21 32  A 1 
ATOM 270  C CB  . PRO A 1 32  ? 1.307   31.033  -8.665  1.00 63.20 32  A 1 
ATOM 271  C CG  . PRO A 1 32  ? 1.968   32.320  -9.144  1.00 61.16 32  A 1 
ATOM 272  C CD  . PRO A 1 32  ? 1.503   33.339  -8.114  1.00 66.60 32  A 1 
ATOM 273  N N   . PHE A 1 33  ? 0.148   30.927  -5.685  1.00 73.40 33  A 1 
ATOM 274  C CA  . PHE A 1 33  ? -0.132  30.166  -4.465  1.00 76.58 33  A 1 
ATOM 275  C C   . PHE A 1 33  ? -1.568  30.377  -3.971  1.00 79.07 33  A 1 
ATOM 276  O O   . PHE A 1 33  ? -2.279  29.410  -3.692  1.00 77.19 33  A 1 
ATOM 277  C CB  . PHE A 1 33  ? 0.886   30.540  -3.385  1.00 73.72 33  A 1 
ATOM 278  C CG  . PHE A 1 33  ? 0.681   29.790  -2.082  1.00 75.15 33  A 1 
ATOM 279  C CD1 . PHE A 1 33  ? -0.169  30.311  -1.088  1.00 72.02 33  A 1 
ATOM 280  C CD2 . PHE A 1 33  ? 1.312   28.553  -1.879  1.00 72.34 33  A 1 
ATOM 281  C CE1 . PHE A 1 33  ? -0.383  29.599  0.103   1.00 69.98 33  A 1 
ATOM 282  C CE2 . PHE A 1 33  ? 1.102   27.840  -0.685  1.00 69.72 33  A 1 
ATOM 283  C CZ  . PHE A 1 33  ? 0.253   28.363  0.306   1.00 71.22 33  A 1 
ATOM 284  N N   . VAL A 1 34  ? -2.014  31.641  -3.895  1.00 76.18 34  A 1 
ATOM 285  C CA  . VAL A 1 34  ? -3.384  31.986  -3.477  1.00 78.19 34  A 1 
ATOM 286  C C   . VAL A 1 34  ? -4.402  31.430  -4.468  1.00 80.71 34  A 1 
ATOM 287  O O   . VAL A 1 34  ? -5.392  30.826  -4.056  1.00 80.64 34  A 1 
ATOM 288  C CB  . VAL A 1 34  ? -3.543  33.509  -3.310  1.00 74.81 34  A 1 
ATOM 289  C CG1 . VAL A 1 34  ? -4.988  33.903  -2.985  1.00 68.61 34  A 1 
ATOM 290  C CG2 . VAL A 1 34  ? -2.656  34.020  -2.165  1.00 72.26 34  A 1 
ATOM 291  N N   . LEU A 1 35  ? -4.134  31.562  -5.764  1.00 76.72 35  A 1 
ATOM 292  C CA  . LEU A 1 35  ? -4.984  31.014  -6.818  1.00 77.33 35  A 1 
ATOM 293  C C   . LEU A 1 35  ? -5.103  29.487  -6.702  1.00 79.81 35  A 1 
ATOM 294  O O   . LEU A 1 35  ? -6.208  28.947  -6.746  1.00 79.18 35  A 1 
ATOM 295  C CB  . LEU A 1 35  ? -4.408  31.454  -8.173  1.00 73.89 35  A 1 
ATOM 296  C CG  . LEU A 1 35  ? -5.258  31.048  -9.382  1.00 67.73 35  A 1 
ATOM 297  C CD1 . LEU A 1 35  ? -6.643  31.706  -9.344  1.00 63.94 35  A 1 
ATOM 298  C CD2 . LEU A 1 35  ? -4.557  31.471  -10.669 1.00 63.47 35  A 1 
ATOM 299  N N   . MET A 1 36  ? -3.988  28.789  -6.461  1.00 78.98 36  A 1 
ATOM 300  C CA  . MET A 1 36  ? -4.000  27.344  -6.211  1.00 79.42 36  A 1 
ATOM 301  C C   . MET A 1 36  ? -4.813  26.957  -4.984  1.00 81.84 36  A 1 
ATOM 302  O O   . MET A 1 36  ? -5.540  25.968  -5.025  1.00 80.66 36  A 1 
ATOM 303  C CB  . MET A 1 36  ? -2.570  26.821  -6.037  1.00 74.95 36  A 1 
ATOM 304  C CG  . MET A 1 36  ? -1.915  26.640  -7.391  1.00 65.78 36  A 1 
ATOM 305  S SD  . MET A 1 36  ? -0.367  25.728  -7.283  1.00 61.11 36  A 1 
ATOM 306  C CE  . MET A 1 36  ? -0.519  24.947  -8.899  1.00 53.65 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -4.738  27.734  -3.906  1.00 80.35 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -5.523  27.476  -2.701  1.00 81.69 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -7.028  27.685  -2.936  1.00 83.60 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -7.849  26.929  -2.412  1.00 83.45 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -4.973  28.359  -1.568  1.00 80.55 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -5.574  28.040  -0.190  1.00 74.51 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -5.234  26.624  0.271   1.00 70.90 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -5.031  29.026  0.843   1.00 70.71 37  A 1 
ATOM 315  N N   . ILE A 1 38  ? -7.394  28.678  -3.757  1.00 81.56 38  A 1 
ATOM 316  C CA  . ILE A 1 38  ? -8.783  28.892  -4.194  1.00 82.20 38  A 1 
ATOM 317  C C   . ILE A 1 38  ? -9.264  27.699  -5.024  1.00 84.43 38  A 1 
ATOM 318  O O   . ILE A 1 38  ? -10.319 27.142  -4.714  1.00 84.94 38  A 1 
ATOM 319  C CB  . ILE A 1 38  ? -8.924  30.228  -4.960  1.00 80.87 38  A 1 
ATOM 320  C CG1 . ILE A 1 38  ? -8.715  31.418  -3.997  1.00 75.62 38  A 1 
ATOM 321  C CG2 . ILE A 1 38  ? -10.306 30.336  -5.637  1.00 76.32 38  A 1 
ATOM 322  C CD1 . ILE A 1 38  ? -8.503  32.758  -4.708  1.00 68.59 38  A 1 
ATOM 323  N N   . PHE A 1 39  ? -8.486  27.261  -6.019  1.00 82.39 39  A 1 
ATOM 324  C CA  . PHE A 1 39  ? -8.816  26.081  -6.822  1.00 81.94 39  A 1 
ATOM 325  C C   . PHE A 1 39  ? -8.902  24.811  -5.981  1.00 83.81 39  A 1 
ATOM 326  O O   . PHE A 1 39  ? -9.851  24.048  -6.139  1.00 83.09 39  A 1 
ATOM 327  C CB  . PHE A 1 39  ? -7.795  25.895  -7.953  1.00 79.40 39  A 1 
ATOM 328  C CG  . PHE A 1 39  ? -8.003  26.820  -9.132  1.00 73.73 39  A 1 
ATOM 329  C CD1 . PHE A 1 39  ? -9.233  26.817  -9.820  1.00 70.09 39  A 1 
ATOM 330  C CD2 . PHE A 1 39  ? -6.961  27.645  -9.586  1.00 67.92 39  A 1 
ATOM 331  C CE1 . PHE A 1 39  ? -9.425  27.650  -10.932 1.00 63.66 39  A 1 
ATOM 332  C CE2 . PHE A 1 39  ? -7.151  28.475  -10.701 1.00 63.15 39  A 1 
ATOM 333  C CZ  . PHE A 1 39  ? -8.384  28.482  -11.374 1.00 63.17 39  A 1 
ATOM 334  N N   . TYR A 1 40  ? -7.984  24.616  -5.039  1.00 83.79 40  A 1 
ATOM 335  C CA  . TYR A 1 40  ? -8.010  23.502  -4.094  1.00 84.49 40  A 1 
ATOM 336  C C   . TYR A 1 40  ? -9.309  23.471  -3.279  1.00 86.12 40  A 1 
ATOM 337  O O   . TYR A 1 40  ? -9.985  22.444  -3.190  1.00 84.91 40  A 1 
ATOM 338  C CB  . TYR A 1 40  ? -6.790  23.619  -3.176  1.00 83.41 40  A 1 
ATOM 339  C CG  . TYR A 1 40  ? -6.750  22.543  -2.117  1.00 83.84 40  A 1 
ATOM 340  C CD1 . TYR A 1 40  ? -7.230  22.796  -0.813  1.00 80.99 40  A 1 
ATOM 341  C CD2 . TYR A 1 40  ? -6.269  21.270  -2.460  1.00 81.68 40  A 1 
ATOM 342  C CE1 . TYR A 1 40  ? -7.227  21.768  0.144   1.00 79.90 40  A 1 
ATOM 343  C CE2 . TYR A 1 40  ? -6.262  20.244  -1.509  1.00 80.18 40  A 1 
ATOM 344  C CZ  . TYR A 1 40  ? -6.743  20.488  -0.208  1.00 81.28 40  A 1 
ATOM 345  O OH  . TYR A 1 40  ? -6.736  19.478  0.690   1.00 78.59 40  A 1 
ATOM 346  N N   . LYS A 1 41  ? -9.698  24.628  -2.720  1.00 84.55 41  A 1 
ATOM 347  C CA  . LYS A 1 41  ? -10.954 24.762  -1.971  1.00 83.94 41  A 1 
ATOM 348  C C   . LYS A 1 41  ? -12.171 24.495  -2.857  1.00 85.99 41  A 1 
ATOM 349  O O   . LYS A 1 41  ? -13.069 23.764  -2.444  1.00 86.50 41  A 1 
ATOM 350  C CB  . LYS A 1 41  ? -11.007 26.155  -1.330  1.00 82.41 41  A 1 
ATOM 351  C CG  . LYS A 1 41  ? -12.244 26.319  -0.440  1.00 71.00 41  A 1 
ATOM 352  C CD  . LYS A 1 41  ? -12.291 27.717  0.177   1.00 67.15 41  A 1 
ATOM 353  C CE  . LYS A 1 41  ? -13.570 27.860  1.006   1.00 58.82 41  A 1 
ATOM 354  N NZ  . LYS A 1 41  ? -13.738 29.247  1.507   1.00 51.79 41  A 1 
ATOM 355  N N   . LEU A 1 42  ? -12.199 25.073  -4.057  1.00 82.11 42  A 1 
ATOM 356  C CA  . LEU A 1 42  ? -13.276 24.862  -5.020  1.00 81.75 42  A 1 
ATOM 357  C C   . LEU A 1 42  ? -13.380 23.388  -5.414  1.00 82.32 42  A 1 
ATOM 358  O O   . LEU A 1 42  ? -14.469 22.826  -5.355  1.00 83.66 42  A 1 
ATOM 359  C CB  . LEU A 1 42  ? -13.045 25.772  -6.242  1.00 82.62 42  A 1 
ATOM 360  C CG  . LEU A 1 42  ? -14.140 25.658  -7.321  1.00 72.73 42  A 1 
ATOM 361  C CD1 . LEU A 1 42  ? -15.517 26.068  -6.789  1.00 67.69 42  A 1 
ATOM 362  C CD2 . LEU A 1 42  ? -13.785 26.554  -8.503  1.00 69.84 42  A 1 
ATOM 363  N N   . PHE A 1 43  ? -12.251 22.745  -5.720  1.00 85.88 43  A 1 
ATOM 364  C CA  . PHE A 1 43  ? -12.187 21.321  -6.040  1.00 84.03 43  A 1 
ATOM 365  C C   . PHE A 1 43  ? -12.741 20.459  -4.903  1.00 85.49 43  A 1 
ATOM 366  O O   . PHE A 1 43  ? -13.584 19.603  -5.143  1.00 85.18 43  A 1 
ATOM 367  C CB  . PHE A 1 43  ? -10.743 20.933  -6.370  1.00 81.65 43  A 1 
ATOM 368  C CG  . PHE A 1 43  ? -10.592 19.459  -6.677  1.00 74.23 43  A 1 
ATOM 369  C CD1 . PHE A 1 43  ? -10.158 18.562  -5.680  1.00 68.03 43  A 1 
ATOM 370  C CD2 . PHE A 1 43  ? -10.936 18.969  -7.952  1.00 66.57 43  A 1 
ATOM 371  C CE1 . PHE A 1 43  ? -10.060 17.191  -5.961  1.00 61.48 43  A 1 
ATOM 372  C CE2 . PHE A 1 43  ? -10.841 17.598  -8.231  1.00 61.43 43  A 1 
ATOM 373  C CZ  . PHE A 1 43  ? -10.402 16.707  -7.236  1.00 62.04 43  A 1 
ATOM 374  N N   . THR A 1 44  ? -12.353 20.730  -3.656  1.00 84.34 44  A 1 
ATOM 375  C CA  . THR A 1 44  ? -12.853 19.985  -2.483  1.00 83.62 44  A 1 
ATOM 376  C C   . THR A 1 44  ? -14.373 20.121  -2.323  1.00 84.31 44  A 1 
ATOM 377  O O   . THR A 1 44  ? -15.067 19.147  -2.016  1.00 83.95 44  A 1 
ATOM 378  C CB  . THR A 1 44  ? -12.148 20.449  -1.198  1.00 82.34 44  A 1 
ATOM 379  O OG1 . THR A 1 44  ? -10.751 20.384  -1.332  1.00 75.97 44  A 1 
ATOM 380  C CG2 . THR A 1 44  ? -12.496 19.575  0.004   1.00 74.79 44  A 1 
ATOM 381  N N   . ILE A 1 45  ? -14.917 21.324  -2.566  1.00 82.74 45  A 1 
ATOM 382  C CA  . ILE A 1 45  ? -16.368 21.575  -2.529  1.00 83.27 45  A 1 
ATOM 383  C C   . ILE A 1 45  ? -17.076 20.834  -3.671  1.00 85.94 45  A 1 
ATOM 384  O O   . ILE A 1 45  ? -18.060 20.136  -3.425  1.00 86.39 45  A 1 
ATOM 385  C CB  . ILE A 1 45  ? -16.659 23.093  -2.562  1.00 83.08 45  A 1 
ATOM 386  C CG1 . ILE A 1 45  ? -16.195 23.760  -1.248  1.00 77.63 45  A 1 
ATOM 387  C CG2 . ILE A 1 45  ? -18.161 23.373  -2.790  1.00 78.13 45  A 1 
ATOM 388  C CD1 . ILE A 1 45  ? -16.130 25.291  -1.317  1.00 71.28 45  A 1 
ATOM 389  N N   . LEU A 1 46  ? -16.573 20.962  -4.897  1.00 83.74 46  A 1 
ATOM 390  C CA  . LEU A 1 46  ? -17.134 20.306  -6.080  1.00 83.63 46  A 1 
ATOM 391  C C   . LEU A 1 46  ? -17.058 18.784  -5.969  1.00 83.88 46  A 1 
ATOM 392  O O   . LEU A 1 46  ? -18.034 18.110  -6.285  1.00 85.46 46  A 1 
ATOM 393  C CB  . LEU A 1 46  ? -16.402 20.787  -7.345  1.00 85.37 46  A 1 
ATOM 394  C CG  . LEU A 1 46  ? -16.687 22.246  -7.752  1.00 81.61 46  A 1 
ATOM 395  C CD1 . LEU A 1 46  ? -15.823 22.598  -8.963  1.00 77.02 46  A 1 
ATOM 396  C CD2 . LEU A 1 46  ? -18.153 22.485  -8.115  1.00 79.29 46  A 1 
ATOM 397  N N   . TYR A 1 47  ? -15.952 18.251  -5.451  1.00 86.24 47  A 1 
ATOM 398  C CA  . TYR A 1 47  ? -15.808 16.827  -5.161  1.00 84.29 47  A 1 
ATOM 399  C C   . TYR A 1 47  ? -16.894 16.347  -4.192  1.00 85.69 47  A 1 
ATOM 400  O O   . TYR A 1 47  ? -17.617 15.399  -4.490  1.00 85.13 47  A 1 
ATOM 401  C CB  . TYR A 1 47  ? -14.405 16.557  -4.602  1.00 82.77 47  A 1 
ATOM 402  C CG  . TYR A 1 47  ? -14.198 15.101  -4.235  1.00 82.04 47  A 1 
ATOM 403  C CD1 . TYR A 1 47  ? -14.427 14.657  -2.914  1.00 77.63 47  A 1 
ATOM 404  C CD2 . TYR A 1 47  ? -13.826 14.177  -5.228  1.00 77.39 47  A 1 
ATOM 405  C CE1 . TYR A 1 47  ? -14.279 13.295  -2.594  1.00 74.91 47  A 1 
ATOM 406  C CE2 . TYR A 1 47  ? -13.676 12.815  -4.911  1.00 74.64 47  A 1 
ATOM 407  C CZ  . TYR A 1 47  ? -13.904 12.374  -3.592  1.00 76.43 47  A 1 
ATOM 408  O OH  . TYR A 1 47  ? -13.763 11.054  -3.284  1.00 73.62 47  A 1 
ATOM 409  N N   . SER A 1 48  ? -17.072 17.044  -3.067  1.00 84.31 48  A 1 
ATOM 410  C CA  . SER A 1 48  ? -18.128 16.708  -2.103  1.00 83.83 48  A 1 
ATOM 411  C C   . SER A 1 48  ? -19.528 16.773  -2.712  1.00 86.50 48  A 1 
ATOM 412  O O   . SER A 1 48  ? -20.370 15.924  -2.411  1.00 85.96 48  A 1 
ATOM 413  C CB  . SER A 1 48  ? -18.066 17.657  -0.910  1.00 80.90 48  A 1 
ATOM 414  O OG  . SER A 1 48  ? -19.033 17.282  0.059   1.00 70.40 48  A 1 
ATOM 415  N N   . PHE A 1 49  ? -19.791 17.776  -3.543  1.00 82.79 49  A 1 
ATOM 416  C CA  . PHE A 1 49  ? -21.063 17.918  -4.243  1.00 82.84 49  A 1 
ATOM 417  C C   . PHE A 1 49  ? -21.271 16.789  -5.261  1.00 84.88 49  A 1 
ATOM 418  O O   . PHE A 1 49  ? -22.323 16.155  -5.252  1.00 84.50 49  A 1 
ATOM 419  C CB  . PHE A 1 49  ? -21.119 19.304  -4.894  1.00 82.31 49  A 1 
ATOM 420  C CG  . PHE A 1 49  ? -22.425 19.576  -5.607  1.00 79.46 49  A 1 
ATOM 421  C CD1 . PHE A 1 49  ? -22.478 19.596  -7.012  1.00 71.83 49  A 1 
ATOM 422  C CD2 . PHE A 1 49  ? -23.594 19.806  -4.861  1.00 72.79 49  A 1 
ATOM 423  C CE1 . PHE A 1 49  ? -23.692 19.857  -7.666  1.00 68.62 49  A 1 
ATOM 424  C CE2 . PHE A 1 49  ? -24.809 20.062  -5.516  1.00 69.13 49  A 1 
ATOM 425  C CZ  . PHE A 1 49  ? -24.860 20.091  -6.920  1.00 71.97 49  A 1 
ATOM 426  N N   . GLY A 1 50  ? -20.252 16.472  -6.054  1.00 85.23 50  A 1 
ATOM 427  C CA  . GLY A 1 50  ? -20.271 15.360  -7.004  1.00 84.11 50  A 1 
ATOM 428  C C   . GLY A 1 50  ? -20.543 14.017  -6.328  1.00 85.71 50  A 1 
ATOM 429  O O   . GLY A 1 50  ? -21.430 13.282  -6.758  1.00 85.43 50  A 1 
ATOM 430  N N   . VAL A 1 51  ? -19.872 13.733  -5.204  1.00 82.86 51  A 1 
ATOM 431  C CA  . VAL A 1 51  ? -20.120 12.510  -4.415  1.00 82.29 51  A 1 
ATOM 432  C C   . VAL A 1 51  ? -21.577 12.440  -3.942  1.00 83.80 51  A 1 
ATOM 433  O O   . VAL A 1 51  ? -22.185 11.373  -4.006  1.00 83.05 51  A 1 
ATOM 434  C CB  . VAL A 1 51  ? -19.147 12.408  -3.223  1.00 80.95 51  A 1 
ATOM 435  C CG1 . VAL A 1 51  ? -19.474 11.229  -2.298  1.00 74.61 51  A 1 
ATOM 436  C CG2 . VAL A 1 51  ? -17.709 12.188  -3.701  1.00 74.95 51  A 1 
ATOM 437  N N   . ARG A 1 52  ? -22.162 13.561  -3.511  1.00 87.17 52  A 1 
ATOM 438  C CA  . ARG A 1 52  ? -23.584 13.612  -3.124  1.00 86.13 52  A 1 
ATOM 439  C C   . ARG A 1 52  ? -24.508 13.302  -4.298  1.00 88.01 52  A 1 
ATOM 440  O O   . ARG A 1 52  ? -25.421 12.507  -4.121  1.00 86.86 52  A 1 
ATOM 441  C CB  . ARG A 1 52  ? -23.950 14.971  -2.511  1.00 85.85 52  A 1 
ATOM 442  C CG  . ARG A 1 52  ? -23.376 15.140  -1.102  1.00 79.52 52  A 1 
ATOM 443  C CD  . ARG A 1 52  ? -23.609 16.570  -0.613  1.00 78.78 52  A 1 
ATOM 444  N NE  . ARG A 1 52  ? -22.954 16.800  0.689   1.00 71.98 52  A 1 
ATOM 445  C CZ  . ARG A 1 52  ? -23.213 17.788  1.526   1.00 65.89 52  A 1 
ATOM 446  N NH1 . ARG A 1 52  ? -24.123 18.690  1.276   1.00 60.01 52  A 1 
ATOM 447  N NH2 . ARG A 1 52  ? -22.551 17.894  2.645   1.00 58.81 52  A 1 
ATOM 448  N N   . LEU A 1 53  ? -24.242 13.889  -5.461  1.00 84.68 53  A 1 
ATOM 449  C CA  . LEU A 1 53  ? -25.053 13.680  -6.663  1.00 84.43 53  A 1 
ATOM 450  C C   . LEU A 1 53  ? -25.044 12.222  -7.132  1.00 83.86 53  A 1 
ATOM 451  O O   . LEU A 1 53  ? -26.097 11.696  -7.469  1.00 84.82 53  A 1 
ATOM 452  C CB  . LEU A 1 53  ? -24.557 14.590  -7.798  1.00 85.57 53  A 1 
ATOM 453  C CG  . LEU A 1 53  ? -24.872 16.087  -7.638  1.00 77.63 53  A 1 
ATOM 454  C CD1 . LEU A 1 53  ? -24.294 16.813  -8.857  1.00 72.33 53  A 1 
ATOM 455  C CD2 . LEU A 1 53  ? -26.369 16.376  -7.562  1.00 74.58 53  A 1 
ATOM 456  N N   . ILE A 1 54  ? -23.888 11.559  -7.124  1.00 86.33 54  A 1 
ATOM 457  C CA  . ILE A 1 54  ? -23.777 10.167  -7.591  1.00 84.96 54  A 1 
ATOM 458  C C   . ILE A 1 54  ? -24.161 9.130   -6.524  1.00 85.64 54  A 1 
ATOM 459  O O   . ILE A 1 54  ? -24.349 7.962   -6.849  1.00 84.51 54  A 1 
ATOM 460  C CB  . ILE A 1 54  ? -22.385 9.875   -8.181  1.00 83.34 54  A 1 
ATOM 461  C CG1 . ILE A 1 54  ? -21.290 9.883   -7.091  1.00 74.63 54  A 1 
ATOM 462  C CG2 . ILE A 1 54  ? -22.079 10.846  -9.339  1.00 73.84 54  A 1 
ATOM 463  C CD1 . ILE A 1 54  ? -19.903 9.478   -7.582  1.00 69.56 54  A 1 
ATOM 464  N N   . SER A 1 55  ? -24.287 9.524   -5.264  1.00 81.34 55  A 1 
ATOM 465  C CA  . SER A 1 55  ? -24.526 8.594   -4.154  1.00 79.63 55  A 1 
ATOM 466  C C   . SER A 1 55  ? -25.789 7.716   -4.245  1.00 80.38 55  A 1 
ATOM 467  O O   . SER A 1 55  ? -25.740 6.603   -3.716  1.00 80.49 55  A 1 
ATOM 468  C CB  . SER A 1 55  ? -24.486 9.316   -2.804  1.00 78.90 55  A 1 
ATOM 469  O OG  . SER A 1 55  ? -25.591 10.169  -2.601  1.00 72.70 55  A 1 
ATOM 470  N N   . PRO A 1 56  ? -26.895 8.136   -4.901  1.00 82.48 56  A 1 
ATOM 471  C CA  . PRO A 1 56  ? -28.051 7.255   -5.067  1.00 80.33 56  A 1 
ATOM 472  C C   . PRO A 1 56  ? -27.750 6.013   -5.920  1.00 81.01 56  A 1 
ATOM 473  O O   . PRO A 1 56  ? -28.357 4.969   -5.699  1.00 79.38 56  A 1 
ATOM 474  C CB  . PRO A 1 56  ? -29.144 8.123   -5.701  1.00 80.38 56  A 1 
ATOM 475  C CG  . PRO A 1 56  ? -28.743 9.546   -5.326  1.00 82.14 56  A 1 
ATOM 476  C CD  . PRO A 1 56  ? -27.225 9.467   -5.390  1.00 84.51 56  A 1 
ATOM 477  N N   . TRP A 1 57  ? -26.786 6.114   -6.853  1.00 90.13 57  A 1 
ATOM 478  C CA  . TRP A 1 57  ? -26.440 5.049   -7.805  1.00 88.03 57  A 1 
ATOM 479  C C   . TRP A 1 57  ? -25.065 4.417   -7.554  1.00 87.56 57  A 1 
ATOM 480  O O   . TRP A 1 57  ? -24.728 3.419   -8.174  1.00 81.92 57  A 1 
ATOM 481  C CB  . TRP A 1 57  ? -26.520 5.621   -9.226  1.00 87.14 57  A 1 
ATOM 482  C CG  . TRP A 1 57  ? -27.813 6.288   -9.563  1.00 84.71 57  A 1 
ATOM 483  C CD1 . TRP A 1 57  ? -28.963 5.648   -9.882  1.00 77.56 57  A 1 
ATOM 484  C CD2 . TRP A 1 57  ? -28.129 7.715   -9.585  1.00 83.11 57  A 1 
ATOM 485  N NE1 . TRP A 1 57  ? -29.965 6.576   -10.102 1.00 73.72 57  A 1 
ATOM 486  C CE2 . TRP A 1 57  ? -29.508 7.868   -9.932  1.00 78.23 57  A 1 
ATOM 487  C CE3 . TRP A 1 57  ? -27.393 8.896   -9.349  1.00 75.55 57  A 1 
ATOM 488  C CZ2 . TRP A 1 57  ? -30.121 9.128   -10.039 1.00 78.63 57  A 1 
ATOM 489  C CZ3 . TRP A 1 57  ? -27.997 10.163  -9.454  1.00 71.42 57  A 1 
ATOM 490  C CH2 . TRP A 1 57  ? -29.358 10.283  -9.799  1.00 70.31 57  A 1 
ATOM 491  N N   . ASN A 1 58  ? -24.268 4.976   -6.642  1.00 84.74 58  A 1 
ATOM 492  C CA  . ASN A 1 58  ? -22.927 4.483   -6.354  1.00 83.31 58  A 1 
ATOM 493  C C   . ASN A 1 58  ? -22.786 4.064   -4.874  1.00 84.17 58  A 1 
ATOM 494  O O   . ASN A 1 58  ? -22.735 4.926   -3.985  1.00 83.65 58  A 1 
ATOM 495  C CB  . ASN A 1 58  ? -21.910 5.547   -6.796  1.00 80.32 58  A 1 
ATOM 496  C CG  . ASN A 1 58  ? -20.486 5.038   -6.675  1.00 77.39 58  A 1 
ATOM 497  O OD1 . ASN A 1 58  ? -20.029 4.638   -5.614  1.00 71.25 58  A 1 
ATOM 498  N ND2 . ASN A 1 58  ? -19.738 5.016   -7.752  1.00 71.35 58  A 1 
ATOM 499  N N   . PRO A 1 59  ? -22.654 2.758   -4.575  1.00 75.74 59  A 1 
ATOM 500  C CA  . PRO A 1 59  ? -22.529 2.253   -3.206  1.00 74.42 59  A 1 
ATOM 501  C C   . PRO A 1 59  ? -21.329 2.824   -2.438  1.00 77.09 59  A 1 
ATOM 502  O O   . PRO A 1 59  ? -21.436 3.104   -1.242  1.00 75.82 59  A 1 
ATOM 503  C CB  . PRO A 1 59  ? -22.421 0.731   -3.339  1.00 72.23 59  A 1 
ATOM 504  C CG  . PRO A 1 59  ? -23.145 0.431   -4.650  1.00 71.10 59  A 1 
ATOM 505  C CD  . PRO A 1 59  ? -22.804 1.640   -5.510  1.00 77.96 59  A 1 
ATOM 506  N N   . LYS A 1 60  ? -20.179 3.049   -3.109  1.00 78.69 60  A 1 
ATOM 507  C CA  . LYS A 1 60  ? -18.973 3.629   -2.496  1.00 77.52 60  A 1 
ATOM 508  C C   . LYS A 1 60  ? -19.225 5.079   -2.072  1.00 79.74 60  A 1 
ATOM 509  O O   . LYS A 1 60  ? -18.923 5.448   -0.937  1.00 79.78 60  A 1 
ATOM 510  C CB  . LYS A 1 60  ? -17.753 3.515   -3.438  1.00 74.83 60  A 1 
ATOM 511  C CG  . LYS A 1 60  ? -17.306 2.064   -3.714  1.00 67.95 60  A 1 
ATOM 512  C CD  . LYS A 1 60  ? -16.056 1.988   -4.619  1.00 64.72 60  A 1 
ATOM 513  C CE  . LYS A 1 60  ? -15.640 0.524   -4.865  1.00 57.43 60  A 1 
ATOM 514  N NZ  . LYS A 1 60  ? -14.490 0.370   -5.803  1.00 51.43 60  A 1 
ATOM 515  N N   . ALA A 1 61  ? -19.849 5.882   -2.926  1.00 74.28 61  A 1 
ATOM 516  C CA  . ALA A 1 61  ? -20.232 7.259   -2.613  1.00 72.83 61  A 1 
ATOM 517  C C   . ALA A 1 61  ? -21.241 7.330   -1.448  1.00 75.74 61  A 1 
ATOM 518  O O   . ALA A 1 61  ? -21.097 8.159   -0.547  1.00 76.00 61  A 1 
ATOM 519  C CB  . ALA A 1 61  ? -20.790 7.907   -3.885  1.00 71.50 61  A 1 
ATOM 520  N N   . LYS A 1 62  ? -22.215 6.418   -1.418  1.00 80.53 62  A 1 
ATOM 521  C CA  . LYS A 1 62  ? -23.190 6.302   -0.321  1.00 80.08 62  A 1 
ATOM 522  C C   . LYS A 1 62  ? -22.509 6.010   1.018   1.00 81.14 62  A 1 
ATOM 523  O O   . LYS A 1 62  ? -22.784 6.705   1.995   1.00 80.06 62  A 1 
ATOM 524  C CB  . LYS A 1 62  ? -24.232 5.238   -0.689  1.00 79.17 62  A 1 
ATOM 525  C CG  . LYS A 1 62  ? -25.388 5.169   0.318   1.00 75.30 62  A 1 
ATOM 526  C CD  . LYS A 1 62  ? -26.418 4.127   -0.140  1.00 71.81 62  A 1 
ATOM 527  C CE  . LYS A 1 62  ? -27.586 4.028   0.844   1.00 63.18 62  A 1 
ATOM 528  N NZ  . LYS A 1 62  ? -28.588 3.028   0.391   1.00 55.00 62  A 1 
ATOM 529  N N   . LYS A 1 63  ? -21.592 5.041   1.068   1.00 80.56 63  A 1 
ATOM 530  C CA  . LYS A 1 63  ? -20.794 4.708   2.263   1.00 77.68 63  A 1 
ATOM 531  C C   . LYS A 1 63  ? -19.934 5.891   2.715   1.00 79.71 63  A 1 
ATOM 532  O O   . LYS A 1 63  ? -19.925 6.234   3.894   1.00 79.29 63  A 1 
ATOM 533  C CB  . LYS A 1 63  ? -19.915 3.478   1.984   1.00 76.06 63  A 1 
ATOM 534  C CG  . LYS A 1 63  ? -20.705 2.160   1.925   1.00 75.01 63  A 1 
ATOM 535  C CD  . LYS A 1 63  ? -19.765 0.996   1.571   1.00 70.59 63  A 1 
ATOM 536  C CE  . LYS A 1 63  ? -20.499 -0.351  1.540   1.00 66.14 63  A 1 
ATOM 537  N NZ  . LYS A 1 63  ? -19.564 -1.475  1.272   1.00 58.00 63  A 1 
ATOM 538  N N   . TRP A 1 64  ? -19.281 6.576   1.772   1.00 82.47 64  A 1 
ATOM 539  C CA  . TRP A 1 64  ? -18.446 7.744   2.046   1.00 80.16 64  A 1 
ATOM 540  C C   . TRP A 1 64  ? -19.221 8.889   2.716   1.00 80.89 64  A 1 
ATOM 541  O O   . TRP A 1 64  ? -18.721 9.509   3.659   1.00 78.91 64  A 1 
ATOM 542  C CB  . TRP A 1 64  ? -17.806 8.189   0.730   1.00 79.75 64  A 1 
ATOM 543  C CG  . TRP A 1 64  ? -16.762 9.256   0.839   1.00 78.55 64  A 1 
ATOM 544  C CD1 . TRP A 1 64  ? -15.424 9.057   0.831   1.00 74.35 64  A 1 
ATOM 545  C CD2 . TRP A 1 64  ? -16.950 10.699  0.924   1.00 80.00 64  A 1 
ATOM 546  N NE1 . TRP A 1 64  ? -14.771 10.267  0.895   1.00 74.01 64  A 1 
ATOM 547  C CE2 . TRP A 1 64  ? -15.664 11.319  0.949   1.00 78.02 64  A 1 
ATOM 548  C CE3 . TRP A 1 64  ? -18.076 11.548  0.964   1.00 75.91 64  A 1 
ATOM 549  C CZ2 . TRP A 1 64  ? -15.505 12.708  1.009   1.00 75.99 64  A 1 
ATOM 550  C CZ3 . TRP A 1 64  ? -17.926 12.947  1.034   1.00 74.19 64  A 1 
ATOM 551  C CH2 . TRP A 1 64  ? -16.647 13.522  1.050   1.00 73.08 64  A 1 
ATOM 552  N N   . LEU A 1 65  ? -20.459 9.158   2.268   1.00 80.44 65  A 1 
ATOM 553  C CA  . LEU A 1 65  ? -21.342 10.159  2.878   1.00 79.39 65  A 1 
ATOM 554  C C   . LEU A 1 65  ? -21.881 9.707   4.238   1.00 80.81 65  A 1 
ATOM 555  O O   . LEU A 1 65  ? -21.855 10.488  5.189   1.00 80.80 65  A 1 
ATOM 556  C CB  . LEU A 1 65  ? -22.517 10.460  1.934   1.00 78.32 65  A 1 
ATOM 557  C CG  . LEU A 1 65  ? -22.131 11.275  0.692   1.00 73.60 65  A 1 
ATOM 558  C CD1 . LEU A 1 65  ? -23.334 11.335  -0.239  1.00 69.60 65  A 1 
ATOM 559  C CD2 . LEU A 1 65  ? -21.728 12.709  1.036   1.00 69.94 65  A 1 
ATOM 560  N N   . ALA A 1 66  ? -22.349 8.469   4.334   1.00 80.67 66  A 1 
ATOM 561  C CA  . ALA A 1 66  ? -22.918 7.921   5.561   1.00 78.63 66  A 1 
ATOM 562  C C   . ALA A 1 66  ? -21.904 7.944   6.713   1.00 79.56 66  A 1 
ATOM 563  O O   . ALA A 1 66  ? -22.228 8.428   7.796   1.00 77.33 66  A 1 
ATOM 564  C CB  . ALA A 1 66  ? -23.431 6.506   5.276   1.00 77.47 66  A 1 
ATOM 565  N N   . GLY A 1 67  ? -20.657 7.531   6.455   1.00 81.44 67  A 1 
ATOM 566  C CA  . GLY A 1 67  ? -19.594 7.522   7.465   1.00 78.43 67  A 1 
ATOM 567  C C   . GLY A 1 67  ? -19.119 8.907   7.920   1.00 82.38 67  A 1 
ATOM 568  O O   . GLY A 1 67  ? -18.464 9.027   8.948   1.00 80.78 67  A 1 
ATOM 569  N N   . ARG A 1 68  ? -19.470 9.975   7.199   1.00 83.07 68  A 1 
ATOM 570  C CA  . ARG A 1 68  ? -19.183 11.369  7.593   1.00 83.54 68  A 1 
ATOM 571  C C   . ARG A 1 68  ? -20.373 12.093  8.226   1.00 85.47 68  A 1 
ATOM 572  O O   . ARG A 1 68  ? -20.240 13.254  8.624   1.00 83.67 68  A 1 
ATOM 573  C CB  . ARG A 1 68  ? -18.615 12.140  6.398   1.00 80.71 68  A 1 
ATOM 574  C CG  . ARG A 1 68  ? -17.180 11.690  6.097   1.00 77.30 68  A 1 
ATOM 575  C CD  . ARG A 1 68  ? -16.626 12.432  4.884   1.00 77.68 68  A 1 
ATOM 576  N NE  . ARG A 1 68  ? -15.221 12.082  4.634   1.00 79.68 68  A 1 
ATOM 577  C CZ  . ARG A 1 68  ? -14.756 10.971  4.099   1.00 81.90 68  A 1 
ATOM 578  N NH1 . ARG A 1 68  ? -15.536 10.001  3.733   1.00 72.75 68  A 1 
ATOM 579  N NH2 . ARG A 1 68  ? -13.480 10.809  3.927   1.00 74.96 68  A 1 
ATOM 580  N N   . LYS A 1 69  ? -21.530 11.453  8.332   1.00 85.96 69  A 1 
ATOM 581  C CA  . LYS A 1 69  ? -22.717 12.052  8.948   1.00 85.25 69  A 1 
ATOM 582  C C   . LYS A 1 69  ? -22.458 12.301  10.435  1.00 87.05 69  A 1 
ATOM 583  O O   . LYS A 1 69  ? -22.058 11.395  11.152  1.00 84.93 69  A 1 
ATOM 584  C CB  . LYS A 1 69  ? -23.934 11.149  8.703   1.00 82.81 69  A 1 
ATOM 585  C CG  . LYS A 1 69  ? -25.238 11.835  9.126   1.00 73.80 69  A 1 
ATOM 586  C CD  . LYS A 1 69  ? -26.445 10.922  8.867   1.00 69.22 69  A 1 
ATOM 587  C CE  . LYS A 1 69  ? -27.728 11.615  9.329   1.00 61.02 69  A 1 
ATOM 588  N NZ  . LYS A 1 69  ? -28.922 10.749  9.146   1.00 52.08 69  A 1 
ATOM 589  N N   . ASN A 1 70  ? -22.683 13.536  10.890  1.00 90.91 70  A 1 
ATOM 590  C CA  . ASN A 1 70  ? -22.474 13.972  12.280  1.00 91.96 70  A 1 
ATOM 591  C C   . ASN A 1 70  ? -21.075 13.649  12.844  1.00 93.64 70  A 1 
ATOM 592  O O   . ASN A 1 70  ? -20.905 13.462  14.048  1.00 91.69 70  A 1 
ATOM 593  C CB  . ASN A 1 70  ? -23.620 13.444  13.162  1.00 90.06 70  A 1 
ATOM 594  C CG  . ASN A 1 70  ? -24.997 13.874  12.691  1.00 85.71 70  A 1 
ATOM 595  O OD1 . ASN A 1 70  ? -25.184 14.833  11.958  1.00 77.71 70  A 1 
ATOM 596  N ND2 . ASN A 1 70  ? -26.021 13.154  13.071  1.00 77.01 70  A 1 
ATOM 597  N N   . ILE A 1 71  ? -20.046 13.589  11.994  1.00 93.42 71  A 1 
ATOM 598  C CA  . ILE A 1 71  ? -18.724 13.081  12.369  1.00 93.77 71  A 1 
ATOM 599  C C   . ILE A 1 71  ? -18.098 13.825  13.551  1.00 94.70 71  A 1 
ATOM 600  O O   . ILE A 1 71  ? -17.455 13.209  14.391  1.00 94.38 71  A 1 
ATOM 601  C CB  . ILE A 1 71  ? -17.802 13.063  11.134  1.00 92.70 71  A 1 
ATOM 602  C CG1 . ILE A 1 71  ? -16.528 12.248  11.436  1.00 87.41 71  A 1 
ATOM 603  C CG2 . ILE A 1 71  ? -17.473 14.481  10.632  1.00 87.48 71  A 1 
ATOM 604  C CD1 . ILE A 1 71  ? -15.757 11.864  10.179  1.00 82.42 71  A 1 
ATOM 605  N N   . PHE A 1 72  ? -18.308 15.144  13.658  1.00 94.78 72  A 1 
ATOM 606  C CA  . PHE A 1 72  ? -17.766 15.916  14.775  1.00 95.27 72  A 1 
ATOM 607  C C   . PHE A 1 72  ? -18.472 15.644  16.099  1.00 95.94 72  A 1 
ATOM 608  O O   . PHE A 1 72  ? -17.816 15.698  17.137  1.00 95.13 72  A 1 
ATOM 609  C CB  . PHE A 1 72  ? -17.802 17.412  14.449  1.00 94.65 72  A 1 
ATOM 610  C CG  . PHE A 1 72  ? -16.752 17.813  13.440  1.00 95.23 72  A 1 
ATOM 611  C CD1 . PHE A 1 72  ? -15.392 17.756  13.798  1.00 93.32 72  A 1 
ATOM 612  C CD2 . PHE A 1 72  ? -17.120 18.208  12.142  1.00 93.70 72  A 1 
ATOM 613  C CE1 . PHE A 1 72  ? -14.402 18.083  12.862  1.00 92.94 72  A 1 
ATOM 614  C CE2 . PHE A 1 72  ? -16.128 18.535  11.203  1.00 93.34 72  A 1 
ATOM 615  C CZ  . PHE A 1 72  ? -14.769 18.467  11.563  1.00 93.97 72  A 1 
ATOM 616  N N   . ASP A 1 73  ? -19.771 15.344  16.080  1.00 95.77 73  A 1 
ATOM 617  C CA  . ASP A 1 73  ? -20.501 14.987  17.301  1.00 95.63 73  A 1 
ATOM 618  C C   . ASP A 1 73  ? -20.113 13.579  17.754  1.00 96.02 73  A 1 
ATOM 619  O O   . ASP A 1 73  ? -19.834 13.375  18.935  1.00 95.64 73  A 1 
ATOM 620  C CB  . ASP A 1 73  ? -22.005 15.170  17.077  1.00 95.35 73  A 1 
ATOM 621  C CG  . ASP A 1 73  ? -22.344 16.622  16.709  1.00 93.16 73  A 1 
ATOM 622  O OD1 . ASP A 1 73  ? -21.681 17.552  17.249  1.00 87.91 73  A 1 
ATOM 623  O OD2 . ASP A 1 73  ? -23.195 16.795  15.812  1.00 89.31 73  A 1 
ATOM 624  N N   . ASN A 1 74  ? -19.927 12.658  16.801  1.00 95.42 74  A 1 
ATOM 625  C CA  . ASN A 1 74  ? -19.394 11.323  17.073  1.00 94.82 74  A 1 
ATOM 626  C C   . ASN A 1 74  ? -17.961 11.382  17.628  1.00 95.47 74  A 1 
ATOM 627  O O   . ASN A 1 74  ? -17.655 10.701  18.603  1.00 94.79 74  A 1 
ATOM 628  C CB  . ASN A 1 74  ? -19.463 10.485  15.787  1.00 94.22 74  A 1 
ATOM 629  C CG  . ASN A 1 74  ? -20.879 10.250  15.280  1.00 92.02 74  A 1 
ATOM 630  O OD1 . ASN A 1 74  ? -21.867 10.421  15.969  1.00 84.34 74  A 1 
ATOM 631  N ND2 . ASN A 1 74  ? -21.024 9.842   14.043  1.00 83.94 74  A 1 
ATOM 632  N N   . LEU A 1 75  ? -17.096 12.231  17.071  1.00 95.61 75  A 1 
ATOM 633  C CA  . LEU A 1 75  ? -15.745 12.463  17.599  1.00 95.41 75  A 1 
ATOM 634  C C   . LEU A 1 75  ? -15.786 13.042  19.018  1.00 95.95 75  A 1 
ATOM 635  O O   . LEU A 1 75  ? -15.083 12.551  19.895  1.00 95.73 75  A 1 
ATOM 636  C CB  . LEU A 1 75  ? -14.962 13.406  16.668  1.00 95.15 75  A 1 
ATOM 637  C CG  . LEU A 1 75  ? -14.395 12.742  15.402  1.00 93.19 75  A 1 
ATOM 638  C CD1 . LEU A 1 75  ? -13.967 13.822  14.403  1.00 90.76 75  A 1 
ATOM 639  C CD2 . LEU A 1 75  ? -13.161 11.894  15.716  1.00 91.44 75  A 1 
ATOM 640  N N   . LYS A 1 76  ? -16.612 14.058  19.282  1.00 96.64 76  A 1 
ATOM 641  C CA  . LYS A 1 76  ? -16.758 14.621  20.638  1.00 96.30 76  A 1 
ATOM 642  C C   . LYS A 1 76  ? -17.209 13.569  21.640  1.00 96.25 76  A 1 
ATOM 643  O O   . LYS A 1 76  ? -16.650 13.515  22.727  1.00 95.63 76  A 1 
ATOM 644  C CB  . LYS A 1 76  ? -17.774 15.760  20.651  1.00 96.21 76  A 1 
ATOM 645  C CG  . LYS A 1 76  ? -17.250 17.064  20.052  1.00 89.98 76  A 1 
ATOM 646  C CD  . LYS A 1 76  ? -18.445 18.007  19.937  1.00 87.53 76  A 1 
ATOM 647  C CE  . LYS A 1 76  ? -18.118 19.295  19.205  1.00 80.62 76  A 1 
ATOM 648  N NZ  . LYS A 1 76  ? -19.391 20.011  18.936  1.00 71.22 76  A 1 
ATOM 649  N N   . LEU A 1 77  ? -18.187 12.744  21.277  1.00 96.56 77  A 1 
ATOM 650  C CA  . LEU A 1 77  ? -18.672 11.665  22.131  1.00 95.92 77  A 1 
ATOM 651  C C   . LEU A 1 77  ? -17.569 10.637  22.408  1.00 95.60 77  A 1 
ATOM 652  O O   . LEU A 1 77  ? -17.331 10.295  23.560  1.00 94.35 77  A 1 
ATOM 653  C CB  . LEU A 1 77  ? -19.905 11.026  21.465  1.00 95.58 77  A 1 
ATOM 654  C CG  . LEU A 1 77  ? -20.562 9.914   22.301  1.00 85.03 77  A 1 
ATOM 655  C CD1 . LEU A 1 77  ? -21.151 10.452  23.604  1.00 79.21 77  A 1 
ATOM 656  C CD2 . LEU A 1 77  ? -21.686 9.276   21.483  1.00 81.30 77  A 1 
ATOM 657  N N   . ALA A 1 78  ? -16.854 10.199  21.362  1.00 95.98 78  A 1 
ATOM 658  C CA  . ALA A 1 78  ? -15.773 9.224   21.478  1.00 94.89 78  A 1 
ATOM 659  C C   . ALA A 1 78  ? -14.612 9.722   22.355  1.00 95.16 78  A 1 
ATOM 660  O O   . ALA A 1 78  ? -14.021 8.947   23.100  1.00 93.92 78  A 1 
ATOM 661  C CB  . ALA A 1 78  ? -15.300 8.886   20.062  1.00 94.19 78  A 1 
ATOM 662  N N   . PHE A 1 79  ? -14.302 11.019  22.300  1.00 95.92 79  A 1 
ATOM 663  C CA  . PHE A 1 79  ? -13.194 11.626  23.042  1.00 95.55 79  A 1 
ATOM 664  C C   . PHE A 1 79  ? -13.594 12.243  24.391  1.00 94.94 79  A 1 
ATOM 665  O O   . PHE A 1 79  ? -12.713 12.710  25.110  1.00 91.68 79  A 1 
ATOM 666  C CB  . PHE A 1 79  ? -12.468 12.630  22.131  1.00 95.27 79  A 1 
ATOM 667  C CG  . PHE A 1 79  ? -11.526 11.971  21.141  1.00 96.10 79  A 1 
ATOM 668  C CD1 . PHE A 1 79  ? -10.149 11.919  21.424  1.00 93.98 79  A 1 
ATOM 669  C CD2 . PHE A 1 79  ? -12.012 11.372  19.967  1.00 94.26 79  A 1 
ATOM 670  C CE1 . PHE A 1 79  ? -9.277  11.266  20.543  1.00 93.46 79  A 1 
ATOM 671  C CE2 . PHE A 1 79  ? -11.139 10.713  19.087  1.00 93.88 79  A 1 
ATOM 672  C CZ  . PHE A 1 79  ? -9.772  10.657  19.378  1.00 94.96 79  A 1 
ATOM 673  N N   . ALA A 1 80  ? -14.890 12.246  24.759  1.00 95.99 80  A 1 
ATOM 674  C CA  . ALA A 1 80  ? -15.403 12.953  25.938  1.00 94.64 80  A 1 
ATOM 675  C C   . ALA A 1 80  ? -14.698 12.568  27.249  1.00 94.11 80  A 1 
ATOM 676  O O   . ALA A 1 80  ? -14.438 13.432  28.082  1.00 90.47 80  A 1 
ATOM 677  C CB  . ALA A 1 80  ? -16.910 12.696  26.041  1.00 93.40 80  A 1 
ATOM 678  N N   . ASN A 1 81  ? -14.349 11.291  27.402  1.00 95.30 81  A 1 
ATOM 679  C CA  . ASN A 1 81  ? -13.714 10.749  28.609  1.00 94.24 81  A 1 
ATOM 680  C C   . ASN A 1 81  ? -12.244 10.349  28.391  1.00 94.28 81  A 1 
ATOM 681  O O   . ASN A 1 81  ? -11.663 9.655   29.224  1.00 91.27 81  A 1 
ATOM 682  C CB  . ASN A 1 81  ? -14.569 9.582   29.131  1.00 92.73 81  A 1 
ATOM 683  C CG  . ASN A 1 81  ? -15.975 10.004  29.513  1.00 88.95 81  A 1 
ATOM 684  O OD1 . ASN A 1 81  ? -16.228 11.080  30.009  1.00 80.37 81  A 1 
ATOM 685  N ND2 . ASN A 1 81  ? -16.952 9.160   29.283  1.00 80.89 81  A 1 
ATOM 686  N N   . ASN A 1 82  ? -11.639 10.736  27.263  1.00 94.33 82  A 1 
ATOM 687  C CA  . ASN A 1 82  ? -10.255 10.354  26.991  1.00 94.08 82  A 1 
ATOM 688  C C   . ASN A 1 82  ? -9.277  11.164  27.852  1.00 94.10 82  A 1 
ATOM 689  O O   . ASN A 1 82  ? -9.215  12.390  27.763  1.00 92.54 82  A 1 
ATOM 690  C CB  . ASN A 1 82  ? -9.923  10.493  25.503  1.00 93.43 82  A 1 
ATOM 691  C CG  . ASN A 1 82  ? -8.473  10.103  25.270  1.00 93.34 82  A 1 
ATOM 692  O OD1 . ASN A 1 82  ? -8.040  9.028   25.662  1.00 87.99 82  A 1 
ATOM 693  N ND2 . ASN A 1 82  ? -7.672  10.972  24.716  1.00 87.60 82  A 1 
ATOM 694  N N   . THR A 1 83  ? -8.463  10.461  28.628  1.00 95.09 83  A 1 
ATOM 695  C CA  . THR A 1 83  ? -7.373  11.030  29.434  1.00 94.41 83  A 1 
ATOM 696  C C   . THR A 1 83  ? -5.988  10.641  28.918  1.00 94.49 83  A 1 
ATOM 697  O O   . THR A 1 83  ? -4.988  11.194  29.370  1.00 92.40 83  A 1 
ATOM 698  C CB  . THR A 1 83  ? -7.511  10.603  30.899  1.00 93.73 83  A 1 
ATOM 699  O OG1 . THR A 1 83  ? -7.533  9.197   30.991  1.00 89.89 83  A 1 
ATOM 700  C CG2 . THR A 1 83  ? -8.803  11.124  31.528  1.00 87.45 83  A 1 
ATOM 701  N N   . LYS A 1 84  ? -5.911  9.697   27.967  1.00 95.83 84  A 1 
ATOM 702  C CA  . LYS A 1 84  ? -4.650  9.208   27.401  1.00 95.86 84  A 1 
ATOM 703  C C   . LYS A 1 84  ? -4.108  10.174  26.339  1.00 96.49 84  A 1 
ATOM 704  O O   . LYS A 1 84  ? -4.900  10.766  25.595  1.00 95.86 84  A 1 
ATOM 705  C CB  . LYS A 1 84  ? -4.841  7.806   26.810  1.00 94.89 84  A 1 
ATOM 706  C CG  . LYS A 1 84  ? -5.191  6.735   27.855  1.00 93.07 84  A 1 
ATOM 707  C CD  . LYS A 1 84  ? -5.217  5.363   27.177  1.00 90.88 84  A 1 
ATOM 708  C CE  . LYS A 1 84  ? -5.404  4.212   28.170  1.00 86.22 84  A 1 
ATOM 709  N NZ  . LYS A 1 84  ? -5.059  2.913   27.524  1.00 79.46 84  A 1 
ATOM 710  N N   . PRO A 1 85  ? -2.781  10.310  26.210  1.00 96.50 85  A 1 
ATOM 711  C CA  . PRO A 1 85  ? -2.170  10.932  25.041  1.00 96.40 85  A 1 
ATOM 712  C C   . PRO A 1 85  ? -2.637  10.251  23.753  1.00 96.96 85  A 1 
ATOM 713  O O   . PRO A 1 85  ? -2.756  9.027   23.709  1.00 96.38 85  A 1 
ATOM 714  C CB  . PRO A 1 85  ? -0.660  10.780  25.230  1.00 95.13 85  A 1 
ATOM 715  C CG  . PRO A 1 85  ? -0.496  10.573  26.733  1.00 92.43 85  A 1 
ATOM 716  C CD  . PRO A 1 85  ? -1.761  9.814   27.115  1.00 95.20 85  A 1 
ATOM 717  N N   . VAL A 1 86  ? -2.889  11.031  22.702  1.00 97.07 86  A 1 
ATOM 718  C CA  . VAL A 1 86  ? -3.424  10.501  21.442  1.00 97.53 86  A 1 
ATOM 719  C C   . VAL A 1 86  ? -2.353  10.497  20.361  1.00 97.75 86  A 1 
ATOM 720  O O   . VAL A 1 86  ? -1.781  11.542  20.040  1.00 97.36 86  A 1 
ATOM 721  C CB  . VAL A 1 86  ? -4.680  11.265  20.985  1.00 97.27 86  A 1 
ATOM 722  C CG1 . VAL A 1 86  ? -5.270  10.665  19.698  1.00 96.16 86  A 1 
ATOM 723  C CG2 . VAL A 1 86  ? -5.775  11.236  22.056  1.00 95.88 86  A 1 
ATOM 724  N N   . VAL A 1 87  ? -2.146  9.339   19.742  1.00 97.67 87  A 1 
ATOM 725  C CA  . VAL A 1 87  ? -1.466  9.203   18.453  1.00 97.91 87  A 1 
ATOM 726  C C   . VAL A 1 87  ? -2.528  9.152   17.365  1.00 98.05 87  A 1 
ATOM 727  O O   . VAL A 1 87  ? -3.413  8.299   17.392  1.00 97.65 87  A 1 
ATOM 728  C CB  . VAL A 1 87  ? -0.560  7.962   18.412  1.00 97.59 87  A 1 
ATOM 729  C CG1 . VAL A 1 87  ? 0.103   7.802   17.037  1.00 95.99 87  A 1 
ATOM 730  C CG2 . VAL A 1 87  ? 0.555   8.076   19.460  1.00 95.98 87  A 1 
ATOM 731  N N   . TRP A 1 88  ? -2.455  10.069  16.407  1.00 97.73 88  A 1 
ATOM 732  C CA  . TRP A 1 88  ? -3.351  10.066  15.256  1.00 97.76 88  A 1 
ATOM 733  C C   . TRP A 1 88  ? -2.611  9.539   14.030  1.00 97.62 88  A 1 
ATOM 734  O O   . TRP A 1 88  ? -1.677  10.174  13.556  1.00 96.79 88  A 1 
ATOM 735  C CB  . TRP A 1 88  ? -3.932  11.470  15.041  1.00 97.30 88  A 1 
ATOM 736  C CG  . TRP A 1 88  ? -4.729  11.656  13.782  1.00 97.20 88  A 1 
ATOM 737  C CD1 . TRP A 1 88  ? -5.352  10.679  13.073  1.00 96.04 88  A 1 
ATOM 738  C CD2 . TRP A 1 88  ? -4.965  12.888  13.034  1.00 96.74 88  A 1 
ATOM 739  N NE1 . TRP A 1 88  ? -5.929  11.214  11.940  1.00 95.72 88  A 1 
ATOM 740  C CE2 . TRP A 1 88  ? -5.724  12.576  11.866  1.00 96.15 88  A 1 
ATOM 741  C CE3 . TRP A 1 88  ? -4.607  14.240  13.223  1.00 95.88 88  A 1 
ATOM 742  C CZ2 . TRP A 1 88  ? -6.094  13.548  10.925  1.00 95.09 88  A 1 
ATOM 743  C CZ3 . TRP A 1 88  ? -4.984  15.227  12.291  1.00 94.62 88  A 1 
ATOM 744  C CH2 . TRP A 1 88  ? -5.720  14.880  11.144  1.00 94.09 88  A 1 
ATOM 745  N N   . MET A 1 89  ? -3.067  8.416   13.478  1.00 97.37 89  A 1 
ATOM 746  C CA  . MET A 1 89  ? -2.606  7.911   12.186  1.00 97.11 89  A 1 
ATOM 747  C C   . MET A 1 89  ? -3.645  8.189   11.099  1.00 96.94 89  A 1 
ATOM 748  O O   . MET A 1 89  ? -4.835  7.911   11.269  1.00 96.15 89  A 1 
ATOM 749  C CB  . MET A 1 89  ? -2.247  6.424   12.300  1.00 96.53 89  A 1 
ATOM 750  C CG  . MET A 1 89  ? -1.687  5.879   10.981  1.00 94.93 89  A 1 
ATOM 751  S SD  . MET A 1 89  ? -1.157  4.154   11.041  1.00 92.54 89  A 1 
ATOM 752  C CE  . MET A 1 89  ? 0.404   4.307   11.950  1.00 84.64 89  A 1 
ATOM 753  N N   . HIS A 1 90  ? -3.200  8.728   9.964   1.00 96.34 90  A 1 
ATOM 754  C CA  . HIS A 1 90  ? -4.031  8.897   8.775   1.00 95.86 90  A 1 
ATOM 755  C C   . HIS A 1 90  ? -3.548  8.023   7.613   1.00 95.20 90  A 1 
ATOM 756  O O   . HIS A 1 90  ? -2.376  8.069   7.240   1.00 93.96 90  A 1 
ATOM 757  C CB  . HIS A 1 90  ? -4.122  10.366  8.368   1.00 95.25 90  A 1 
ATOM 758  C CG  . HIS A 1 90  ? -5.008  10.538  7.155   1.00 94.43 90  A 1 
ATOM 759  N ND1 . HIS A 1 90  ? -6.324  10.139  7.061   1.00 87.89 90  A 1 
ATOM 760  C CD2 . HIS A 1 90  ? -4.630  10.969  5.914   1.00 88.49 90  A 1 
ATOM 761  C CE1 . HIS A 1 90  ? -6.721  10.323  5.787   1.00 89.79 90  A 1 
ATOM 762  N NE2 . HIS A 1 90  ? -5.723  10.833  5.058   1.00 90.16 90  A 1 
ATOM 763  N N   . CYS A 1 91  ? -4.478  7.290   7.014   1.00 94.88 91  A 1 
ATOM 764  C CA  . CYS A 1 91  ? -4.274  6.459   5.832   1.00 93.88 91  A 1 
ATOM 765  C C   . CYS A 1 91  ? -5.320  6.824   4.770   1.00 92.49 91  A 1 
ATOM 766  O O   . CYS A 1 91  ? -6.512  6.886   5.069   1.00 89.06 91  A 1 
ATOM 767  C CB  . CYS A 1 91  ? -4.400  4.985   6.234   1.00 93.38 91  A 1 
ATOM 768  S SG  . CYS A 1 91  ? -3.199  4.561   7.532   1.00 91.32 91  A 1 
ATOM 769  N N   . ALA A 1 92  ? -4.909  7.053   3.521   1.00 91.20 92  A 1 
ATOM 770  C CA  . ALA A 1 92  ? -5.873  7.369   2.461   1.00 89.08 92  A 1 
ATOM 771  C C   . ALA A 1 92  ? -6.828  6.197   2.187   1.00 88.69 92  A 1 
ATOM 772  O O   . ALA A 1 92  ? -8.049  6.376   2.124   1.00 82.85 92  A 1 
ATOM 773  C CB  . ALA A 1 92  ? -5.104  7.751   1.202   1.00 86.24 92  A 1 
ATOM 774  N N   . SER A 1 93  ? -6.273  4.998   2.066   1.00 86.87 93  A 1 
ATOM 775  C CA  . SER A 1 93  ? -6.966  3.771   1.677   1.00 86.56 93  A 1 
ATOM 776  C C   . SER A 1 93  ? -6.430  2.553   2.436   1.00 86.31 93  A 1 
ATOM 777  O O   . SER A 1 93  ? -5.656  2.685   3.386   1.00 85.98 93  A 1 
ATOM 778  C CB  . SER A 1 93  ? -6.836  3.599   0.157   1.00 84.69 93  A 1 
ATOM 779  O OG  . SER A 1 93  ? -5.589  3.046   -0.187  1.00 78.30 93  A 1 
ATOM 780  N N   . LEU A 1 94  ? -6.856  1.357   2.037   1.00 81.47 94  A 1 
ATOM 781  C CA  . LEU A 1 94  ? -6.379  0.098   2.604   1.00 80.90 94  A 1 
ATOM 782  C C   . LEU A 1 94  ? -4.878  -0.113  2.357   1.00 82.47 94  A 1 
ATOM 783  O O   . LEU A 1 94  ? -4.187  -0.550  3.265   1.00 80.69 94  A 1 
ATOM 784  C CB  . LEU A 1 94  ? -7.217  -1.058  2.026   1.00 78.87 94  A 1 
ATOM 785  C CG  . LEU A 1 94  ? -6.911  -2.435  2.650   1.00 74.01 94  A 1 
ATOM 786  C CD1 . LEU A 1 94  ? -7.215  -2.466  4.154   1.00 70.68 94  A 1 
ATOM 787  C CD2 . LEU A 1 94  ? -7.777  -3.497  1.969   1.00 71.14 94  A 1 
ATOM 788  N N   . GLY A 1 95  ? -4.367  0.248   1.184   1.00 85.68 95  A 1 
ATOM 789  C CA  . GLY A 1 95  ? -2.944  0.091   0.855   1.00 83.54 95  A 1 
ATOM 790  C C   . GLY A 1 95  ? -2.031  0.919   1.760   1.00 85.12 95  A 1 
ATOM 791  O O   . GLY A 1 95  ? -1.029  0.419   2.269   1.00 83.91 95  A 1 
ATOM 792  N N   . GLU A 1 96  ? -2.405  2.172   2.048   1.00 88.08 96  A 1 
ATOM 793  C CA  . GLU A 1 96  ? -1.669  2.995   3.012   1.00 88.79 96  A 1 
ATOM 794  C C   . GLU A 1 96  ? -1.812  2.456   4.441   1.00 90.41 96  A 1 
ATOM 795  O O   . GLU A 1 96  ? -0.860  2.519   5.210   1.00 89.93 96  A 1 
ATOM 796  C CB  . GLU A 1 96  ? -2.132  4.459   2.984   1.00 88.07 96  A 1 
ATOM 797  C CG  . GLU A 1 96  ? -1.694  5.222   1.720   1.00 82.56 96  A 1 
ATOM 798  C CD  . GLU A 1 96  ? -2.419  4.751   0.452   1.00 81.92 96  A 1 
ATOM 799  O OE1 . GLU A 1 96  ? -1.755  4.657   -0.601  1.00 72.63 96  A 1 
ATOM 800  O OE2 . GLU A 1 96  ? -3.633  4.449   0.537   1.00 76.46 96  A 1 
ATOM 801  N N   . PHE A 1 97  ? -2.965  1.906   4.797   1.00 87.49 97  A 1 
ATOM 802  C CA  . PHE A 1 97  ? -3.140  1.280   6.103   1.00 87.62 97  A 1 
ATOM 803  C C   . PHE A 1 97  ? -2.191  0.097   6.297   1.00 88.77 97  A 1 
ATOM 804  O O   . PHE A 1 97  ? -1.541  0.036   7.336   1.00 88.34 97  A 1 
ATOM 805  C CB  . PHE A 1 97  ? -4.595  0.867   6.316   1.00 88.28 97  A 1 
ATOM 806  C CG  . PHE A 1 97  ? -4.787  0.045   7.575   1.00 88.74 97  A 1 
ATOM 807  C CD1 . PHE A 1 97  ? -4.881  -1.356  7.486   1.00 86.24 97  A 1 
ATOM 808  C CD2 . PHE A 1 97  ? -4.784  0.667   8.835   1.00 87.79 97  A 1 
ATOM 809  C CE1 . PHE A 1 97  ? -4.981  -2.129  8.655   1.00 86.55 97  A 1 
ATOM 810  C CE2 . PHE A 1 97  ? -4.886  -0.106  10.003  1.00 86.69 97  A 1 
ATOM 811  C CZ  . PHE A 1 97  ? -4.983  -1.504  9.912   1.00 87.95 97  A 1 
ATOM 812  N N   . GLU A 1 98  ? -2.049  -0.795  5.321   1.00 89.74 98  A 1 
ATOM 813  C CA  . GLU A 1 98  ? -1.134  -1.942  5.436   1.00 88.45 98  A 1 
ATOM 814  C C   . GLU A 1 98  ? 0.335   -1.501  5.588   1.00 89.26 98  A 1 
ATOM 815  O O   . GLU A 1 98  ? 1.096   -2.145  6.304   1.00 88.31 98  A 1 
ATOM 816  C CB  . GLU A 1 98  ? -1.312  -2.910  4.251   1.00 87.04 98  A 1 
ATOM 817  C CG  . GLU A 1 98  ? -2.694  -3.596  4.179   1.00 81.77 98  A 1 
ATOM 818  C CD  . GLU A 1 98  ? -3.160  -4.280  5.476   1.00 77.99 98  A 1 
ATOM 819  O OE1 . GLU A 1 98  ? -4.371  -4.184  5.808   1.00 69.68 98  A 1 
ATOM 820  O OE2 . GLU A 1 98  ? -2.337  -4.895  6.185   1.00 71.00 98  A 1 
ATOM 821  N N   . GLN A 1 99  ? 0.722   -0.340  5.032   1.00 90.05 99  A 1 
ATOM 822  C CA  . GLN A 1 99  ? 2.040   0.264   5.279   1.00 90.92 99  A 1 
ATOM 823  C C   . GLN A 1 99  ? 2.150   0.924   6.667   1.00 92.40 99  A 1 
ATOM 824  O O   . GLN A 1 99  ? 3.202   0.882   7.291   1.00 91.11 99  A 1 
ATOM 825  C CB  . GLN A 1 99  ? 2.374   1.291   4.186   1.00 88.57 99  A 1 
ATOM 826  C CG  . GLN A 1 99  ? 2.606   0.611   2.828   1.00 82.56 99  A 1 
ATOM 827  C CD  . GLN A 1 99  ? 3.143   1.560   1.767   1.00 80.99 99  A 1 
ATOM 828  O OE1 . GLN A 1 99  ? 2.783   2.725   1.658   1.00 72.65 99  A 1 
ATOM 829  N NE2 . GLN A 1 99  ? 4.030   1.095   0.916   1.00 69.99 99  A 1 
ATOM 830  N N   . GLY A 1 100 ? 1.080   1.555   7.169   1.00 93.15 100 A 1 
ATOM 831  C CA  . GLY A 1 100 ? 1.092   2.181   8.499   1.00 93.77 100 A 1 
ATOM 832  C C   . GLY A 1 100 ? 0.949   1.191   9.651   1.00 94.74 100 A 1 
ATOM 833  O O   . GLY A 1 100 ? 1.394   1.464   10.770  1.00 94.38 100 A 1 
ATOM 834  N N   . ARG A 1 101 ? 0.338   0.048   9.376   1.00 94.37 101 A 1 
ATOM 835  C CA  . ARG A 1 101 ? -0.054  -0.964  10.356  1.00 94.21 101 A 1 
ATOM 836  C C   . ARG A 1 101 ? 1.105   -1.498  11.202  1.00 94.68 101 A 1 
ATOM 837  O O   . ARG A 1 101 ? 0.930   -1.511  12.418  1.00 94.21 101 A 1 
ATOM 838  C CB  . ARG A 1 101 ? -0.849  -2.056  9.633   1.00 92.67 101 A 1 
ATOM 839  C CG  . ARG A 1 101 ? -1.267  -3.165  10.591  1.00 89.55 101 A 1 
ATOM 840  C CD  . ARG A 1 101 ? -2.099  -4.201  9.843   1.00 87.74 101 A 1 
ATOM 841  N NE  . ARG A 1 101 ? -2.457  -5.262  10.778  1.00 81.05 101 A 1 
ATOM 842  C CZ  . ARG A 1 101 ? -3.054  -6.394  10.512  1.00 78.75 101 A 1 
ATOM 843  N NH1 . ARG A 1 101 ? -3.437  -6.710  9.296   1.00 72.76 101 A 1 
ATOM 844  N NH2 . ARG A 1 101 ? -3.269  -7.221  11.487  1.00 68.15 101 A 1 
ATOM 845  N N   . PRO A 1 102 ? 2.285   -1.856  10.658  1.00 94.43 102 A 1 
ATOM 846  C CA  . PRO A 1 102 ? 3.399   -2.331  11.483  1.00 94.61 102 A 1 
ATOM 847  C C   . PRO A 1 102 ? 3.844   -1.300  12.526  1.00 95.50 102 A 1 
ATOM 848  O O   . PRO A 1 102 ? 4.064   -1.631  13.688  1.00 95.11 102 A 1 
ATOM 849  C CB  . PRO A 1 102 ? 4.528   -2.662  10.503  1.00 93.60 102 A 1 
ATOM 850  C CG  . PRO A 1 102 ? 3.793   -2.948  9.195   1.00 91.47 102 A 1 
ATOM 851  C CD  . PRO A 1 102 ? 2.625   -1.970  9.250   1.00 93.44 102 A 1 
ATOM 852  N N   . VAL A 1 103 ? 3.902   -0.019  12.144  1.00 96.33 103 A 1 
ATOM 853  C CA  . VAL A 1 103 ? 4.227   1.086   13.059  1.00 96.74 103 A 1 
ATOM 854  C C   . VAL A 1 103 ? 3.134   1.247   14.117  1.00 96.98 103 A 1 
ATOM 855  O O   . VAL A 1 103 ? 3.433   1.387   15.298  1.00 96.69 103 A 1 
ATOM 856  C CB  . VAL A 1 103 ? 4.433   2.403   12.282  1.00 96.60 103 A 1 
ATOM 857  C CG1 . VAL A 1 103 ? 4.746   3.584   13.212  1.00 95.50 103 A 1 
ATOM 858  C CG2 . VAL A 1 103 ? 5.585   2.283   11.277  1.00 95.39 103 A 1 
ATOM 859  N N   . LEU A 1 104 ? 1.863   1.189   13.721  1.00 96.54 104 A 1 
ATOM 860  C CA  . LEU A 1 104 ? 0.724   1.310   14.632  1.00 96.18 104 A 1 
ATOM 861  C C   . LEU A 1 104 ? 0.694   0.173   15.666  1.00 96.20 104 A 1 
ATOM 862  O O   . LEU A 1 104 ? 0.528   0.442   16.859  1.00 95.58 104 A 1 
ATOM 863  C CB  . LEU A 1 104 ? -0.557  1.396   13.790  1.00 95.08 104 A 1 
ATOM 864  C CG  . LEU A 1 104 ? -1.851  1.650   14.586  1.00 91.18 104 A 1 
ATOM 865  C CD1 . LEU A 1 104 ? -2.894  2.309   13.682  1.00 83.58 104 A 1 
ATOM 866  C CD2 . LEU A 1 104 ? -2.472  0.349   15.114  1.00 83.21 104 A 1 
ATOM 867  N N   . GLU A 1 105 ? 0.866   -1.068  15.228  1.00 95.57 105 A 1 
ATOM 868  C CA  . GLU A 1 105 ? 0.884   -2.252  16.098  1.00 94.96 105 A 1 
ATOM 869  C C   . GLU A 1 105 ? 2.086   -2.216  17.050  1.00 95.41 105 A 1 
ATOM 870  O O   . GLU A 1 105 ? 1.930   -2.473  18.245  1.00 94.82 105 A 1 
ATOM 871  C CB  . GLU A 1 105 ? 0.850   -3.541  15.241  1.00 93.99 105 A 1 
ATOM 872  C CG  . GLU A 1 105 ? -0.540  -3.736  14.601  1.00 91.79 105 A 1 
ATOM 873  C CD  . GLU A 1 105 ? -0.704  -4.966  13.678  1.00 90.40 105 A 1 
ATOM 874  O OE1 . GLU A 1 105 ? -1.866  -5.253  13.286  1.00 84.62 105 A 1 
ATOM 875  O OE2 . GLU A 1 105 ? 0.274   -5.605  13.269  1.00 85.09 105 A 1 
ATOM 876  N N   . THR A 1 106 ? 3.255   -1.767  16.568  1.00 95.84 106 A 1 
ATOM 877  C CA  . THR A 1 106 ? 4.443   -1.586  17.413  1.00 96.14 106 A 1 
ATOM 878  C C   . THR A 1 106 ? 4.236   -0.483  18.452  1.00 96.36 106 A 1 
ATOM 879  O O   . THR A 1 106 ? 4.552   -0.679  19.627  1.00 95.88 106 A 1 
ATOM 880  C CB  . THR A 1 106 ? 5.689   -1.295  16.573  1.00 96.08 106 A 1 
ATOM 881  O OG1 . THR A 1 106 ? 5.859   -2.276  15.589  1.00 93.20 106 A 1 
ATOM 882  C CG2 . THR A 1 106 ? 6.960   -1.328  17.423  1.00 92.60 106 A 1 
ATOM 883  N N   . ILE A 1 107 ? 3.644   0.657   18.074  1.00 96.85 107 A 1 
ATOM 884  C CA  . ILE A 1 107 ? 3.271   1.711   19.033  1.00 97.07 107 A 1 
ATOM 885  C C   . ILE A 1 107 ? 2.294   1.160   20.074  1.00 96.90 107 A 1 
ATOM 886  O O   . ILE A 1 107 ? 2.485   1.397   21.261  1.00 96.29 107 A 1 
ATOM 887  C CB  . ILE A 1 107 ? 2.692   2.955   18.313  1.00 97.26 107 A 1 
ATOM 888  C CG1 . ILE A 1 107 ? 3.832   3.704   17.589  1.00 96.53 107 A 1 
ATOM 889  C CG2 . ILE A 1 107 ? 1.982   3.915   19.294  1.00 96.58 107 A 1 
ATOM 890  C CD1 . ILE A 1 107 ? 3.345   4.795   16.630  1.00 94.41 107 A 1 
ATOM 891  N N   . ARG A 1 108 ? 1.269   0.421   19.661  1.00 96.77 108 A 1 
ATOM 892  C CA  . ARG A 1 108 ? 0.304   -0.190  20.587  1.00 96.28 108 A 1 
ATOM 893  C C   . ARG A 1 108 ? 0.989   -1.117  21.590  1.00 96.11 108 A 1 
ATOM 894  O O   . ARG A 1 108 ? 0.640   -1.085  22.770  1.00 95.15 108 A 1 
ATOM 895  C CB  . ARG A 1 108 ? -0.784  -0.932  19.788  1.00 95.51 108 A 1 
ATOM 896  C CG  . ARG A 1 108 ? -1.811  -1.668  20.671  1.00 91.36 108 A 1 
ATOM 897  C CD  . ARG A 1 108 ? -2.614  -0.726  21.581  1.00 89.22 108 A 1 
ATOM 898  N NE  . ARG A 1 108 ? -3.609  0.033   20.803  1.00 84.77 108 A 1 
ATOM 899  C CZ  . ARG A 1 108 ? -4.398  0.988   21.253  1.00 83.58 108 A 1 
ATOM 900  N NH1 . ARG A 1 108 ? -4.304  1.511   22.436  1.00 71.43 108 A 1 
ATOM 901  N NH2 . ARG A 1 108 ? -5.347  1.426   20.503  1.00 73.65 108 A 1 
ATOM 902  N N   . ALA A 1 109 ? 1.942   -1.927  21.137  1.00 95.75 109 A 1 
ATOM 903  C CA  . ALA A 1 109 ? 2.663   -2.873  21.983  1.00 95.33 109 A 1 
ATOM 904  C C   . ALA A 1 109 ? 3.636   -2.181  22.951  1.00 95.36 109 A 1 
ATOM 905  O O   . ALA A 1 109 ? 3.698   -2.543  24.124  1.00 94.03 109 A 1 
ATOM 906  C CB  . ALA A 1 109 ? 3.383   -3.867  21.070  1.00 94.77 109 A 1 
ATOM 907  N N   . GLN A 1 110 ? 4.380   -1.170  22.480  1.00 95.72 110 A 1 
ATOM 908  C CA  . GLN A 1 110 ? 5.436   -0.515  23.266  1.00 95.49 110 A 1 
ATOM 909  C C   . GLN A 1 110 ? 4.937   0.643   24.142  1.00 95.80 110 A 1 
ATOM 910  O O   . GLN A 1 110 ? 5.572   0.958   25.144  1.00 95.01 110 A 1 
ATOM 911  C CB  . GLN A 1 110 ? 6.546   -0.020  22.332  1.00 95.32 110 A 1 
ATOM 912  C CG  . GLN A 1 110 ? 7.302   -1.173  21.648  1.00 93.42 110 A 1 
ATOM 913  C CD  . GLN A 1 110 ? 8.469   -0.682  20.794  1.00 91.81 110 A 1 
ATOM 914  O OE1 . GLN A 1 110 ? 8.826   0.485   20.767  1.00 87.09 110 A 1 
ATOM 915  N NE2 . GLN A 1 110 ? 9.118   -1.556  20.055  1.00 85.00 110 A 1 
ATOM 916  N N   . TYR A 1 111 ? 3.813   1.261   23.790  1.00 96.02 111 A 1 
ATOM 917  C CA  . TYR A 1 111 ? 3.225   2.407   24.488  1.00 96.06 111 A 1 
ATOM 918  C C   . TYR A 1 111 ? 1.750   2.135   24.843  1.00 96.09 111 A 1 
ATOM 919  O O   . TYR A 1 111 ? 0.842   2.759   24.286  1.00 94.88 111 A 1 
ATOM 920  C CB  . TYR A 1 111 ? 3.403   3.677   23.647  1.00 96.04 111 A 1 
ATOM 921  C CG  . TYR A 1 111 ? 4.837   4.021   23.300  1.00 96.09 111 A 1 
ATOM 922  C CD1 . TYR A 1 111 ? 5.606   4.811   24.175  1.00 94.29 111 A 1 
ATOM 923  C CD2 . TYR A 1 111 ? 5.406   3.549   22.103  1.00 94.71 111 A 1 
ATOM 924  C CE1 . TYR A 1 111 ? 6.939   5.130   23.853  1.00 93.96 111 A 1 
ATOM 925  C CE2 . TYR A 1 111 ? 6.742   3.860   21.779  1.00 94.38 111 A 1 
ATOM 926  C CZ  . TYR A 1 111 ? 7.508   4.654   22.654  1.00 94.57 111 A 1 
ATOM 927  O OH  . TYR A 1 111 ? 8.797   4.954   22.344  1.00 93.20 111 A 1 
ATOM 928  N N   . PRO A 1 112 ? 1.448   1.207   25.767  1.00 95.11 112 A 1 
ATOM 929  C CA  . PRO A 1 112 ? 0.069   0.832   26.112  1.00 94.34 112 A 1 
ATOM 930  C C   . PRO A 1 112 ? -0.740  1.961   26.771  1.00 94.42 112 A 1 
ATOM 931  O O   . PRO A 1 112 ? -1.971  1.893   26.873  1.00 92.86 112 A 1 
ATOM 932  C CB  . PRO A 1 112 ? 0.225   -0.369  27.053  1.00 93.41 112 A 1 
ATOM 933  C CG  . PRO A 1 112 ? 1.600   -0.151  27.692  1.00 92.09 112 A 1 
ATOM 934  C CD  . PRO A 1 112 ? 2.408   0.444   26.550  1.00 94.20 112 A 1 
ATOM 935  N N   . ASN A 1 113 ? -0.049  3.010   27.235  1.00 94.66 113 A 1 
ATOM 936  C CA  . ASN A 1 113 ? -0.638  4.207   27.821  1.00 94.25 113 A 1 
ATOM 937  C C   . ASN A 1 113 ? -1.158  5.216   26.781  1.00 95.30 113 A 1 
ATOM 938  O O   . ASN A 1 113 ? -1.905  6.114   27.167  1.00 93.88 113 A 1 
ATOM 939  C CB  . ASN A 1 113 ? 0.395   4.855   28.767  1.00 91.66 113 A 1 
ATOM 940  C CG  . ASN A 1 113 ? 1.604   5.411   28.029  1.00 76.99 113 A 1 
ATOM 941  O OD1 . ASN A 1 113 ? 1.992   4.913   26.986  1.00 66.12 113 A 1 
ATOM 942  N ND2 . ASN A 1 113 ? 2.224   6.445   28.541  1.00 67.31 113 A 1 
ATOM 943  N N   . VAL A 1 114 ? -0.824  5.089   25.495  1.00 95.87 114 A 1 
ATOM 944  C CA  . VAL A 1 114 ? -1.360  5.952   24.435  1.00 96.22 114 A 1 
ATOM 945  C C   . VAL A 1 114 ? -2.674  5.410   23.877  1.00 96.69 114 A 1 
ATOM 946  O O   . VAL A 1 114 ? -2.923  4.205   23.839  1.00 95.50 114 A 1 
ATOM 947  C CB  . VAL A 1 114 ? -0.355  6.269   23.307  1.00 94.31 114 A 1 
ATOM 948  C CG1 . VAL A 1 114 ? 0.976   6.764   23.867  1.00 85.78 114 A 1 
ATOM 949  C CG2 . VAL A 1 114 ? -0.124  5.120   22.327  1.00 85.00 114 A 1 
ATOM 950  N N   . ALA A 1 115 ? -3.520  6.320   23.415  1.00 96.47 115 A 1 
ATOM 951  C CA  . ALA A 1 115 ? -4.704  5.988   22.642  1.00 96.58 115 A 1 
ATOM 952  C C   . ALA A 1 115 ? -4.459  6.279   21.157  1.00 97.21 115 A 1 
ATOM 953  O O   . ALA A 1 115 ? -3.788  7.252   20.809  1.00 96.71 115 A 1 
ATOM 954  C CB  . ALA A 1 115 ? -5.895  6.755   23.210  1.00 95.61 115 A 1 
ATOM 955  N N   . ILE A 1 116 ? -5.019  5.456   20.278  1.00 97.09 116 A 1 
ATOM 956  C CA  . ILE A 1 116 ? -4.799  5.534   18.834  1.00 97.31 116 A 1 
ATOM 957  C C   . ILE A 1 116 ? -6.088  5.944   18.126  1.00 97.41 116 A 1 
ATOM 958  O O   . ILE A 1 116 ? -7.093  5.232   18.171  1.00 96.85 116 A 1 
ATOM 959  C CB  . ILE A 1 116 ? -4.204  4.214   18.298  1.00 96.82 116 A 1 
ATOM 960  C CG1 . ILE A 1 116 ? -2.810  3.970   18.931  1.00 95.22 116 A 1 
ATOM 961  C CG2 . ILE A 1 116 ? -4.113  4.263   16.765  1.00 95.69 116 A 1 
ATOM 962  C CD1 . ILE A 1 116 ? -2.167  2.629   18.589  1.00 91.37 116 A 1 
ATOM 963  N N   . LEU A 1 117 ? -6.036  7.074   17.423  1.00 96.85 117 A 1 
ATOM 964  C CA  . LEU A 1 117 ? -7.023  7.455   16.417  1.00 97.13 117 A 1 
ATOM 965  C C   . LEU A 1 117 ? -6.511  7.042   15.036  1.00 97.19 117 A 1 
ATOM 966  O O   . LEU A 1 117 ? -5.470  7.521   14.594  1.00 96.66 117 A 1 
ATOM 967  C CB  . LEU A 1 117 ? -7.293  8.965   16.497  1.00 97.12 117 A 1 
ATOM 968  C CG  . LEU A 1 117 ? -8.191  9.501   15.361  1.00 96.63 117 A 1 
ATOM 969  C CD1 . LEU A 1 117 ? -9.604  8.916   15.399  1.00 95.16 117 A 1 
ATOM 970  C CD2 . LEU A 1 117 ? -8.305  11.019  15.450  1.00 95.13 117 A 1 
ATOM 971  N N   . LEU A 1 118 ? -7.282  6.236   14.329  1.00 96.47 118 A 1 
ATOM 972  C CA  . LEU A 1 118 ? -7.053  5.897   12.928  1.00 96.32 118 A 1 
ATOM 973  C C   . LEU A 1 118 ? -8.095  6.598   12.053  1.00 96.29 118 A 1 
ATOM 974  O O   . LEU A 1 118 ? -9.295  6.519   12.312  1.00 95.37 118 A 1 
ATOM 975  C CB  . LEU A 1 118 ? -7.068  4.367   12.798  1.00 95.78 118 A 1 
ATOM 976  C CG  . LEU A 1 118 ? -6.869  3.834   11.372  1.00 94.30 118 A 1 
ATOM 977  C CD1 . LEU A 1 118 ? -5.514  4.218   10.777  1.00 91.69 118 A 1 
ATOM 978  C CD2 . LEU A 1 118 ? -6.958  2.307   11.405  1.00 91.66 118 A 1 
ATOM 979  N N   . THR A 1 119 ? -7.651  7.290   11.003  1.00 95.91 119 A 1 
ATOM 980  C CA  . THR A 1 119 ? -8.581  7.900   10.043  1.00 95.35 119 A 1 
ATOM 981  C C   . THR A 1 119 ? -8.331  7.434   8.619   1.00 94.52 119 A 1 
ATOM 982  O O   . THR A 1 119 ? -7.189  7.250   8.207   1.00 93.60 119 A 1 
ATOM 983  C CB  . THR A 1 119 ? -8.624  9.430   10.101  1.00 95.08 119 A 1 
ATOM 984  O OG1 . THR A 1 119 ? -7.361  9.985   9.829   1.00 92.95 119 A 1 
ATOM 985  C CG2 . THR A 1 119 ? -9.094  9.960   11.448  1.00 91.88 119 A 1 
ATOM 986  N N   . PHE A 1 120 ? -9.414  7.314   7.854   1.00 93.73 120 A 1 
ATOM 987  C CA  . PHE A 1 120 ? -9.397  6.966   6.435   1.00 92.91 120 A 1 
ATOM 988  C C   . PHE A 1 120 ? -10.049 8.053   5.583   1.00 92.42 120 A 1 
ATOM 989  O O   . PHE A 1 120 ? -11.031 8.673   5.988   1.00 91.06 120 A 1 
ATOM 990  C CB  . PHE A 1 120 ? -10.106 5.630   6.221   1.00 92.63 120 A 1 
ATOM 991  C CG  . PHE A 1 120 ? -9.355  4.453   6.797   1.00 92.46 120 A 1 
ATOM 992  C CD1 . PHE A 1 120 ? -8.320  3.858   6.051   1.00 89.93 120 A 1 
ATOM 993  C CD2 . PHE A 1 120 ? -9.692  3.942   8.062   1.00 90.12 120 A 1 
ATOM 994  C CE1 . PHE A 1 120 ? -7.640  2.742   6.559   1.00 89.37 120 A 1 
ATOM 995  C CE2 . PHE A 1 120 ? -9.010  2.824   8.569   1.00 89.20 120 A 1 
ATOM 996  C CZ  . PHE A 1 120 ? -7.990  2.220   7.814   1.00 90.88 120 A 1 
ATOM 997  N N   . PHE A 1 121 ? -9.563  8.240   4.362   1.00 89.68 121 A 1 
ATOM 998  C CA  . PHE A 1 121 ? -10.275 9.062   3.387   1.00 88.34 121 A 1 
ATOM 999  C C   . PHE A 1 121 ? -11.290 8.233   2.587   1.00 88.49 121 A 1 
ATOM 1000 O O   . PHE A 1 121 ? -12.453 8.625   2.458   1.00 84.85 121 A 1 
ATOM 1001 C CB  . PHE A 1 121 ? -9.273  9.761   2.465   1.00 86.37 121 A 1 
ATOM 1002 C CG  . PHE A 1 121 ? -9.959  10.586  1.397   1.00 83.15 121 A 1 
ATOM 1003 C CD1 . PHE A 1 121 ? -9.950  10.153  0.055   1.00 77.44 121 A 1 
ATOM 1004 C CD2 . PHE A 1 121 ? -10.644 11.760  1.751   1.00 77.69 121 A 1 
ATOM 1005 C CE1 . PHE A 1 121 ? -10.600 10.914  -0.931  1.00 73.97 121 A 1 
ATOM 1006 C CE2 . PHE A 1 121 ? -11.295 12.519  0.762   1.00 73.73 121 A 1 
ATOM 1007 C CZ  . PHE A 1 121 ? -11.268 12.099  -0.577  1.00 74.42 121 A 1 
ATOM 1008 N N   . SER A 1 122 ? -10.855 7.076   2.080   1.00 86.08 122 A 1 
ATOM 1009 C CA  . SER A 1 122 ? -11.647 6.240   1.176   1.00 85.09 122 A 1 
ATOM 1010 C C   . SER A 1 122 ? -12.484 5.184   1.914   1.00 85.44 122 A 1 
ATOM 1011 O O   . SER A 1 122 ? -12.077 4.680   2.964   1.00 84.11 122 A 1 
ATOM 1012 C CB  . SER A 1 122 ? -10.740 5.579   0.135   1.00 81.85 122 A 1 
ATOM 1013 O OG  . SER A 1 122 ? -10.022 4.528   0.728   1.00 69.32 122 A 1 
ATOM 1014 N N   . PRO A 1 123 ? -13.622 4.770   1.331   1.00 80.40 123 A 1 
ATOM 1015 C CA  . PRO A 1 123 ? -14.369 3.610   1.815   1.00 79.25 123 A 1 
ATOM 1016 C C   . PRO A 1 123 ? -13.581 2.299   1.755   1.00 80.47 123 A 1 
ATOM 1017 O O   . PRO A 1 123 ? -13.818 1.444   2.595   1.00 78.94 123 A 1 
ATOM 1018 C CB  . PRO A 1 123 ? -15.629 3.529   0.948   1.00 76.97 123 A 1 
ATOM 1019 C CG  . PRO A 1 123 ? -15.807 4.956   0.447   1.00 77.17 123 A 1 
ATOM 1020 C CD  . PRO A 1 123 ? -14.366 5.436   0.281   1.00 81.35 123 A 1 
ATOM 1021 N N   . SER A 1 124 ? -12.640 2.135   0.813   1.00 79.88 124 A 1 
ATOM 1022 C CA  . SER A 1 124 ? -11.864 0.894   0.690   1.00 76.76 124 A 1 
ATOM 1023 C C   . SER A 1 124 ? -11.001 0.603   1.920   1.00 77.62 124 A 1 
ATOM 1024 O O   . SER A 1 124 ? -10.827 -0.560  2.263   1.00 74.03 124 A 1 
ATOM 1025 C CB  . SER A 1 124 ? -10.986 0.914   -0.570  1.00 73.22 124 A 1 
ATOM 1026 O OG  . SER A 1 124 ? -10.069 1.989   -0.545  1.00 65.72 124 A 1 
ATOM 1027 N N   . GLY A 1 125 ? -10.512 1.639   2.617   1.00 77.04 125 A 1 
ATOM 1028 C CA  . GLY A 1 125 ? -9.837  1.459   3.901   1.00 74.86 125 A 1 
ATOM 1029 C C   . GLY A 1 125 ? -10.821 1.344   5.061   1.00 78.63 125 A 1 
ATOM 1030 O O   . GLY A 1 125 ? -10.800 0.366   5.803   1.00 77.12 125 A 1 
ATOM 1031 N N   . TYR A 1 126 ? -11.722 2.329   5.193   1.00 81.39 126 A 1 
ATOM 1032 C CA  . TYR A 1 126 ? -12.605 2.419   6.359   1.00 80.53 126 A 1 
ATOM 1033 C C   . TYR A 1 126 ? -13.537 1.212   6.506   1.00 81.60 126 A 1 
ATOM 1034 O O   . TYR A 1 126 ? -13.607 0.627   7.578   1.00 79.09 126 A 1 
ATOM 1035 C CB  . TYR A 1 126 ? -13.418 3.711   6.304   1.00 80.35 126 A 1 
ATOM 1036 C CG  . TYR A 1 126 ? -14.363 3.882   7.482   1.00 83.13 126 A 1 
ATOM 1037 C CD1 . TYR A 1 126 ? -15.701 3.453   7.387   1.00 78.57 126 A 1 
ATOM 1038 C CD2 . TYR A 1 126 ? -13.892 4.432   8.687   1.00 81.47 126 A 1 
ATOM 1039 C CE1 . TYR A 1 126 ? -16.565 3.578   8.494   1.00 80.28 126 A 1 
ATOM 1040 C CE2 . TYR A 1 126 ? -14.753 4.561   9.795   1.00 81.80 126 A 1 
ATOM 1041 C CZ  . TYR A 1 126 ? -16.091 4.134   9.697   1.00 86.03 126 A 1 
ATOM 1042 O OH  . TYR A 1 126 ? -16.925 4.254   10.765  1.00 83.40 126 A 1 
ATOM 1043 N N   . GLU A 1 127 ? -14.245 0.820   5.449   1.00 81.33 127 A 1 
ATOM 1044 C CA  . GLU A 1 127 ? -15.253 -0.249  5.548   1.00 79.29 127 A 1 
ATOM 1045 C C   . GLU A 1 127 ? -14.635 -1.619  5.840   1.00 81.67 127 A 1 
ATOM 1046 O O   . GLU A 1 127 ? -15.293 -2.456  6.444   1.00 79.38 127 A 1 
ATOM 1047 C CB  . GLU A 1 127 ? -16.096 -0.318  4.266   1.00 77.22 127 A 1 
ATOM 1048 C CG  . GLU A 1 127 ? -16.957 0.934   4.037   1.00 73.54 127 A 1 
ATOM 1049 C CD  . GLU A 1 127 ? -18.034 1.168   5.103   1.00 70.99 127 A 1 
ATOM 1050 O OE1 . GLU A 1 127 ? -18.390 2.356   5.295   1.00 63.17 127 A 1 
ATOM 1051 O OE2 . GLU A 1 127 ? -18.552 0.183   5.684   1.00 69.69 127 A 1 
ATOM 1052 N N   . VAL A 1 128 ? -13.376 -1.822  5.455   1.00 81.42 128 A 1 
ATOM 1053 C CA  . VAL A 1 128 ? -12.626 -3.056  5.730   1.00 80.17 128 A 1 
ATOM 1054 C C   . VAL A 1 128 ? -12.046 -3.052  7.146   1.00 81.53 128 A 1 
ATOM 1055 O O   . VAL A 1 128 ? -11.890 -4.111  7.752   1.00 79.14 128 A 1 
ATOM 1056 C CB  . VAL A 1 128 ? -11.515 -3.243  4.674   1.00 77.43 128 A 1 
ATOM 1057 C CG1 . VAL A 1 128 ? -10.682 -4.509  4.895   1.00 73.42 128 A 1 
ATOM 1058 C CG2 . VAL A 1 128 ? -12.110 -3.338  3.261   1.00 75.32 128 A 1 
ATOM 1059 N N   . ARG A 1 129 ? -11.717 -1.875  7.696   1.00 82.96 129 A 1 
ATOM 1060 C CA  . ARG A 1 129 ? -10.971 -1.756  8.962   1.00 81.60 129 A 1 
ATOM 1061 C C   . ARG A 1 129 ? -11.718 -1.025  10.081  1.00 84.50 129 A 1 
ATOM 1062 O O   . ARG A 1 129 ? -11.129 -0.810  11.128  1.00 81.11 129 A 1 
ATOM 1063 C CB  . ARG A 1 129 ? -9.585  -1.134  8.687   1.00 79.94 129 A 1 
ATOM 1064 C CG  . ARG A 1 129 ? -8.689  -1.955  7.738   1.00 79.00 129 A 1 
ATOM 1065 C CD  . ARG A 1 129 ? -8.360  -3.343  8.306   1.00 78.79 129 A 1 
ATOM 1066 N NE  . ARG A 1 129 ? -7.360  -4.053  7.489   1.00 75.69 129 A 1 
ATOM 1067 C CZ  . ARG A 1 129 ? -7.128  -5.349  7.494   1.00 71.79 129 A 1 
ATOM 1068 N NH1 . ARG A 1 129 ? -7.798  -6.171  8.250   1.00 64.30 129 A 1 
ATOM 1069 N NH2 . ARG A 1 129 ? -6.202  -5.853  6.735   1.00 64.93 129 A 1 
ATOM 1070 N N   . LYS A 1 130 ? -12.997 -0.676  9.912   1.00 85.14 130 A 1 
ATOM 1071 C CA  . LYS A 1 130 ? -13.795 0.025   10.944  1.00 83.91 130 A 1 
ATOM 1072 C C   . LYS A 1 130 ? -13.918 -0.718  12.278  1.00 86.36 130 A 1 
ATOM 1073 O O   . LYS A 1 130 ? -14.108 -0.067  13.294  1.00 85.51 130 A 1 
ATOM 1074 C CB  . LYS A 1 130 ? -15.180 0.387   10.382  1.00 81.86 130 A 1 
ATOM 1075 C CG  . LYS A 1 130 ? -15.997 -0.857  10.013  1.00 83.85 130 A 1 
ATOM 1076 C CD  . LYS A 1 130 ? -17.310 -0.450  9.356   1.00 81.85 130 A 1 
ATOM 1077 C CE  . LYS A 1 130 ? -18.051 -1.731  8.976   1.00 75.83 130 A 1 
ATOM 1078 N NZ  . LYS A 1 130 ? -19.200 -1.411  8.104   1.00 70.09 130 A 1 
ATOM 1079 N N   . ASP A 1 131 ? -13.747 -2.037  12.266  1.00 88.32 131 A 1 
ATOM 1080 C CA  . ASP A 1 131 ? -13.793 -2.905  13.451  1.00 88.73 131 A 1 
ATOM 1081 C C   . ASP A 1 131 ? -12.388 -3.410  13.858  1.00 90.36 131 A 1 
ATOM 1082 O O   . ASP A 1 131 ? -12.237 -4.400  14.568  1.00 87.95 131 A 1 
ATOM 1083 C CB  . ASP A 1 131 ? -14.801 -4.045  13.199  1.00 86.28 131 A 1 
ATOM 1084 C CG  . ASP A 1 131 ? -16.185 -3.530  12.781  1.00 81.68 131 A 1 
ATOM 1085 O OD1 . ASP A 1 131 ? -16.755 -2.695  13.511  1.00 76.12 131 A 1 
ATOM 1086 O OD2 . ASP A 1 131 ? -16.659 -3.916  11.685  1.00 77.78 131 A 1 
ATOM 1087 N N   . TYR A 1 132 ? -11.324 -2.747  13.384  1.00 90.50 132 A 1 
ATOM 1088 C CA  . TYR A 1 132 ? -9.947  -3.143  13.678  1.00 90.67 132 A 1 
ATOM 1089 C C   . TYR A 1 132 ? -9.584  -2.872  15.146  1.00 91.73 132 A 1 
ATOM 1090 O O   . TYR A 1 132 ? -9.554  -1.728  15.596  1.00 91.02 132 A 1 
ATOM 1091 C CB  . TYR A 1 132 ? -8.995  -2.422  12.722  1.00 90.54 132 A 1 
ATOM 1092 C CG  . TYR A 1 132 ? -7.528  -2.671  13.003  1.00 90.49 132 A 1 
ATOM 1093 C CD1 . TYR A 1 132 ? -6.705  -1.602  13.406  1.00 85.65 132 A 1 
ATOM 1094 C CD2 . TYR A 1 132 ? -6.989  -3.965  12.874  1.00 86.99 132 A 1 
ATOM 1095 C CE1 . TYR A 1 132 ? -5.345  -1.826  13.668  1.00 85.12 132 A 1 
ATOM 1096 C CE2 . TYR A 1 132 ? -5.631  -4.192  13.143  1.00 85.46 132 A 1 
ATOM 1097 C CZ  . TYR A 1 132 ? -4.806  -3.119  13.538  1.00 88.38 132 A 1 
ATOM 1098 O OH  . TYR A 1 132 ? -3.494  -3.324  13.795  1.00 86.76 132 A 1 
ATOM 1099 N N   . SER A 1 133 ? -9.234  -3.912  15.880  1.00 93.25 133 A 1 
ATOM 1100 C CA  . SER A 1 133 ? -8.956  -3.845  17.326  1.00 93.07 133 A 1 
ATOM 1101 C C   . SER A 1 133 ? -7.639  -3.154  17.707  1.00 93.79 133 A 1 
ATOM 1102 O O   . SER A 1 133 ? -7.418  -2.863  18.881  1.00 91.43 133 A 1 
ATOM 1103 C CB  . SER A 1 133 ? -8.977  -5.263  17.902  1.00 91.50 133 A 1 
ATOM 1104 O OG  . SER A 1 133 ? -8.044  -6.085  17.224  1.00 86.64 133 A 1 
ATOM 1105 N N   . GLY A 1 134 ? -6.753  -2.878  16.745  1.00 92.82 134 A 1 
ATOM 1106 C CA  . GLY A 1 134 ? -5.474  -2.205  16.999  1.00 93.16 134 A 1 
ATOM 1107 C C   . GLY A 1 134 ? -5.575  -0.690  17.217  1.00 94.79 134 A 1 
ATOM 1108 O O   . GLY A 1 134 ? -4.591  -0.071  17.621  1.00 93.62 134 A 1 
ATOM 1109 N N   . ALA A 1 135 ? -6.737  -0.071  16.983  1.00 94.66 135 A 1 
ATOM 1110 C CA  . ALA A 1 135 ? -7.005  1.342   17.240  1.00 95.31 135 A 1 
ATOM 1111 C C   . ALA A 1 135 ? -8.157  1.517   18.244  1.00 95.44 135 A 1 
ATOM 1112 O O   . ALA A 1 135 ? -9.077  0.709   18.279  1.00 93.82 135 A 1 
ATOM 1113 C CB  . ALA A 1 135 ? -7.283  2.046   15.907  1.00 94.96 135 A 1 
ATOM 1114 N N   . ASP A 1 136 ? -8.114  2.588   19.053  1.00 96.57 136 A 1 
ATOM 1115 C CA  . ASP A 1 136 ? -9.193  2.902   20.003  1.00 96.21 136 A 1 
ATOM 1116 C C   . ASP A 1 136 ? -10.387 3.545   19.292  1.00 96.41 136 A 1 
ATOM 1117 O O   . ASP A 1 136 ? -11.539 3.312   19.658  1.00 94.98 136 A 1 
ATOM 1118 C CB  . ASP A 1 136 ? -8.683  3.844   21.106  1.00 95.81 136 A 1 
ATOM 1119 C CG  . ASP A 1 136 ? -7.496  3.261   21.868  1.00 95.23 136 A 1 
ATOM 1120 O OD1 . ASP A 1 136 ? -7.664  2.399   22.748  1.00 90.36 136 A 1 
ATOM 1121 O OD2 . ASP A 1 136 ? -6.353  3.644   21.531  1.00 90.90 136 A 1 
ATOM 1122 N N   . TRP A 1 137 ? -10.103 4.343   18.258  1.00 96.25 137 A 1 
ATOM 1123 C CA  . TRP A 1 137 ? -11.135 4.982   17.443  1.00 96.27 137 A 1 
ATOM 1124 C C   . TRP A 1 137 ? -10.776 4.940   15.967  1.00 96.45 137 A 1 
ATOM 1125 O O   . TRP A 1 137 ? -9.645  5.240   15.580  1.00 95.69 137 A 1 
ATOM 1126 C CB  . TRP A 1 137 ? -11.343 6.429   17.880  1.00 95.77 137 A 1 
ATOM 1127 C CG  . TRP A 1 137 ? -11.635 6.614   19.329  1.00 95.32 137 A 1 
ATOM 1128 C CD1 . TRP A 1 137 ? -12.791 6.297   19.954  1.00 91.81 137 A 1 
ATOM 1129 C CD2 . TRP A 1 137 ? -10.738 7.103   20.363  1.00 94.31 137 A 1 
ATOM 1130 N NE1 . TRP A 1 137 ? -12.675 6.557   21.306  1.00 91.34 137 A 1 
ATOM 1131 C CE2 . TRP A 1 137 ? -11.429 7.053   21.614  1.00 93.36 137 A 1 
ATOM 1132 C CE3 . TRP A 1 137 ? -9.408  7.572   20.372  1.00 91.42 137 A 1 
ATOM 1133 C CZ2 . TRP A 1 137 ? -10.830 7.451   22.813  1.00 90.84 137 A 1 
ATOM 1134 C CZ3 . TRP A 1 137 ? -8.797  7.977   21.570  1.00 89.62 137 A 1 
ATOM 1135 C CH2 . TRP A 1 137 ? -9.504  7.914   22.789  1.00 89.15 137 A 1 
ATOM 1136 N N   . ILE A 1 138 ? -11.786 4.662   15.141  1.00 95.22 138 A 1 
ATOM 1137 C CA  . ILE A 1 138 ? -11.646 4.619   13.686  1.00 95.45 138 A 1 
ATOM 1138 C C   . ILE A 1 138 ? -12.728 5.493   13.061  1.00 95.20 138 A 1 
ATOM 1139 O O   . ILE A 1 138 ? -13.917 5.278   13.269  1.00 93.92 138 A 1 
ATOM 1140 C CB  . ILE A 1 138 ? -11.652 3.173   13.162  1.00 94.98 138 A 1 
ATOM 1141 C CG1 . ILE A 1 138 ? -10.599 2.335   13.924  1.00 92.80 138 A 1 
ATOM 1142 C CG2 . ILE A 1 138 ? -11.377 3.185   11.644  1.00 92.96 138 A 1 
ATOM 1143 C CD1 . ILE A 1 138 ? -10.474 0.890   13.476  1.00 87.04 138 A 1 
ATOM 1144 N N   . PHE A 1 139 ? -12.310 6.491   12.289  1.00 95.11 139 A 1 
ATOM 1145 C CA  . PHE A 1 139 ? -13.217 7.437   11.644  1.00 94.71 139 A 1 
ATOM 1146 C C   . PHE A 1 139 ? -12.818 7.711   10.196  1.00 94.28 139 A 1 
ATOM 1147 O O   . PHE A 1 139 ? -11.657 7.609   9.808   1.00 93.06 139 A 1 
ATOM 1148 C CB  . PHE A 1 139 ? -13.264 8.741   12.454  1.00 94.79 139 A 1 
ATOM 1149 C CG  . PHE A 1 139 ? -14.069 8.648   13.737  1.00 94.88 139 A 1 
ATOM 1150 C CD1 . PHE A 1 139 ? -15.470 8.795   13.704  1.00 92.42 139 A 1 
ATOM 1151 C CD2 . PHE A 1 139 ? -13.428 8.412   14.963  1.00 92.71 139 A 1 
ATOM 1152 C CE1 . PHE A 1 139 ? -16.221 8.701   14.889  1.00 91.80 139 A 1 
ATOM 1153 C CE2 . PHE A 1 139 ? -14.179 8.315   16.146  1.00 92.26 139 A 1 
ATOM 1154 C CZ  . PHE A 1 139 ? -15.576 8.459   16.110  1.00 93.19 139 A 1 
ATOM 1155 N N   . TYR A 1 140 ? -13.775 8.151   9.395   1.00 93.51 140 A 1 
ATOM 1156 C CA  . TYR A 1 140 ? -13.427 8.858   8.166   1.00 93.31 140 A 1 
ATOM 1157 C C   . TYR A 1 140 ? -12.757 10.197  8.502   1.00 93.31 140 A 1 
ATOM 1158 O O   . TYR A 1 140 ? -13.196 10.899  9.412   1.00 92.28 140 A 1 
ATOM 1159 C CB  . TYR A 1 140 ? -14.670 9.097   7.317   1.00 92.70 140 A 1 
ATOM 1160 C CG  . TYR A 1 140 ? -15.118 7.895   6.519   1.00 92.03 140 A 1 
ATOM 1161 C CD1 . TYR A 1 140 ? -14.487 7.602   5.293   1.00 88.23 140 A 1 
ATOM 1162 C CD2 . TYR A 1 140 ? -16.180 7.098   6.976   1.00 88.40 140 A 1 
ATOM 1163 C CE1 . TYR A 1 140 ? -14.933 6.519   4.516   1.00 87.12 140 A 1 
ATOM 1164 C CE2 . TYR A 1 140 ? -16.624 6.013   6.201   1.00 86.66 140 A 1 
ATOM 1165 C CZ  . TYR A 1 140 ? -16.009 5.727   4.964   1.00 88.80 140 A 1 
ATOM 1166 O OH  . TYR A 1 140 ? -16.461 4.701   4.206   1.00 86.21 140 A 1 
ATOM 1167 N N   . LEU A 1 141 ? -11.762 10.613  7.715   1.00 93.66 141 A 1 
ATOM 1168 C CA  . LEU A 1 141 ? -11.243 11.974  7.783   1.00 93.13 141 A 1 
ATOM 1169 C C   . LEU A 1 141 ? -12.346 12.955  7.334   1.00 92.85 141 A 1 
ATOM 1170 O O   . LEU A 1 141 ? -12.894 12.783  6.234   1.00 91.63 141 A 1 
ATOM 1171 C CB  . LEU A 1 141 ? -9.975  12.079  6.911   1.00 92.74 141 A 1 
ATOM 1172 C CG  . LEU A 1 141 ? -9.219  13.408  7.077   1.00 91.84 141 A 1 
ATOM 1173 C CD1 . LEU A 1 141 ? -8.590  13.538  8.462   1.00 89.71 141 A 1 
ATOM 1174 C CD2 . LEU A 1 141 ? -8.105  13.510  6.036   1.00 89.40 141 A 1 
ATOM 1175 N N   . PRO A 1 142 ? -12.714 13.972  8.142   1.00 93.77 142 A 1 
ATOM 1176 C CA  . PRO A 1 142 ? -13.593 15.040  7.677   1.00 93.07 142 A 1 
ATOM 1177 C C   . PRO A 1 142 ? -12.987 15.750  6.459   1.00 92.67 142 A 1 
ATOM 1178 O O   . PRO A 1 142 ? -11.773 15.805  6.309   1.00 91.57 142 A 1 
ATOM 1179 C CB  . PRO A 1 142 ? -13.782 15.990  8.863   1.00 92.63 142 A 1 
ATOM 1180 C CG  . PRO A 1 142 ? -13.413 15.139  10.082  1.00 91.57 142 A 1 
ATOM 1181 C CD  . PRO A 1 142 ? -12.361 14.174  9.539   1.00 93.58 142 A 1 
ATOM 1182 N N   . LEU A 1 143 ? -13.815 16.325  5.591   1.00 91.44 143 A 1 
ATOM 1183 C CA  . LEU A 1 143 ? -13.317 17.053  4.413   1.00 91.05 143 A 1 
ATOM 1184 C C   . LEU A 1 143 ? -12.329 18.152  4.788   1.00 91.40 143 A 1 
ATOM 1185 O O   . LEU A 1 143 ? -12.566 18.893  5.744   1.00 89.65 143 A 1 
ATOM 1186 C CB  . LEU A 1 143 ? -14.484 17.684  3.652   1.00 89.33 143 A 1 
ATOM 1187 C CG  . LEU A 1 143 ? -15.242 16.698  2.769   1.00 81.75 143 A 1 
ATOM 1188 C CD1 . LEU A 1 143 ? -16.512 17.387  2.277   1.00 76.55 143 A 1 
ATOM 1189 C CD2 . LEU A 1 143 ? -14.396 16.266  1.562   1.00 75.70 143 A 1 
ATOM 1190 N N   . ASP A 1 144 ? -11.270 18.291  4.011   1.00 91.29 144 A 1 
ATOM 1191 C CA  . ASP A 1 144 ? -10.229 19.265  4.300   1.00 90.88 144 A 1 
ATOM 1192 C C   . ASP A 1 144 ? -10.736 20.702  4.133   1.00 90.79 144 A 1 
ATOM 1193 O O   . ASP A 1 144 ? -11.063 21.184  3.052   1.00 89.24 144 A 1 
ATOM 1194 C CB  . ASP A 1 144 ? -8.974  18.999  3.469   1.00 89.47 144 A 1 
ATOM 1195 C CG  . ASP A 1 144 ? -7.796  19.834  3.987   1.00 88.63 144 A 1 
ATOM 1196 O OD1 . ASP A 1 144 ? -7.708  20.057  5.213   1.00 85.01 144 A 1 
ATOM 1197 O OD2 . ASP A 1 144 ? -6.976  20.285  3.168   1.00 84.61 144 A 1 
ATOM 1198 N N   . SER A 1 145 ? -10.838 21.385  5.253   1.00 90.03 145 A 1 
ATOM 1199 C CA  . SER A 1 145 ? -11.134 22.814  5.321   1.00 90.37 145 A 1 
ATOM 1200 C C   . SER A 1 145 ? -10.538 23.369  6.601   1.00 91.55 145 A 1 
ATOM 1201 O O   . SER A 1 145 ? -10.406 22.647  7.595   1.00 91.53 145 A 1 
ATOM 1202 C CB  . SER A 1 145 ? -12.647 23.071  5.286   1.00 89.25 145 A 1 
ATOM 1203 O OG  . SER A 1 145 ? -13.270 22.611  6.469   1.00 86.86 145 A 1 
ATOM 1204 N N   . ARG A 1 146 ? -10.242 24.668  6.627   1.00 92.09 146 A 1 
ATOM 1205 C CA  . ARG A 1 146 ? -9.713  25.329  7.828   1.00 92.61 146 A 1 
ATOM 1206 C C   . ARG A 1 146 ? -10.573 25.034  9.058   1.00 94.04 146 A 1 
ATOM 1207 O O   . ARG A 1 146 ? -10.055 24.604  10.080  1.00 93.69 146 A 1 
ATOM 1208 C CB  . ARG A 1 146 ? -9.574  26.834  7.557   1.00 91.29 146 A 1 
ATOM 1209 C CG  . ARG A 1 146 ? -8.915  27.574  8.733   1.00 82.10 146 A 1 
ATOM 1210 C CD  . ARG A 1 146 ? -8.680  29.042  8.372   1.00 79.35 146 A 1 
ATOM 1211 N NE  . ARG A 1 146 ? -8.084  29.788  9.499   1.00 69.99 146 A 1 
ATOM 1212 C CZ  . ARG A 1 146 ? -7.705  31.057  9.488   1.00 62.49 146 A 1 
ATOM 1213 N NH1 . ARG A 1 146 ? -7.817  31.802  8.423   1.00 56.43 146 A 1 
ATOM 1214 N NH2 . ARG A 1 146 ? -7.201  31.606  10.555  1.00 54.55 146 A 1 
ATOM 1215 N N   . THR A 1 147 ? -11.887 25.184  8.938   1.00 92.95 147 A 1 
ATOM 1216 C CA  . THR A 1 147 ? -12.823 24.934  10.042  1.00 93.75 147 A 1 
ATOM 1217 C C   . THR A 1 147 ? -12.807 23.479  10.511  1.00 95.09 147 A 1 
ATOM 1218 O O   . THR A 1 147 ? -12.838 23.235  11.713  1.00 94.79 147 A 1 
ATOM 1219 C CB  . THR A 1 147 ? -14.247 25.306  9.620   1.00 92.68 147 A 1 
ATOM 1220 O OG1 . THR A 1 147 ? -14.261 26.621  9.116   1.00 82.36 147 A 1 
ATOM 1221 C CG2 . THR A 1 147 ? -15.245 25.261  10.772  1.00 80.45 147 A 1 
ATOM 1222 N N   . ASN A 1 148 ? -12.768 22.514  9.593   1.00 93.92 148 A 1 
ATOM 1223 C CA  . ASN A 1 148 ? -12.779 21.095  9.946   1.00 94.60 148 A 1 
ATOM 1224 C C   . ASN A 1 148 ? -11.461 20.661  10.594  1.00 95.85 148 A 1 
ATOM 1225 O O   . ASN A 1 148 ? -11.498 19.997  11.626  1.00 95.89 148 A 1 
ATOM 1226 C CB  . ASN A 1 148 ? -13.100 20.251  8.706   1.00 94.11 148 A 1 
ATOM 1227 C CG  . ASN A 1 148 ? -14.546 20.347  8.261   1.00 92.99 148 A 1 
ATOM 1228 O OD1 . ASN A 1 148 ? -15.408 20.927  8.911   1.00 87.55 148 A 1 
ATOM 1229 N ND2 . ASN A 1 148 ? -14.859 19.762  7.133   1.00 86.98 148 A 1 
ATOM 1230 N N   . ALA A 1 149 ? -10.332 21.097  10.053  1.00 94.98 149 A 1 
ATOM 1231 C CA  . ALA A 1 149 ? -9.014  20.833  10.624  1.00 95.31 149 A 1 
ATOM 1232 C C   . ALA A 1 149 ? -8.897  21.395  12.050  1.00 96.03 149 A 1 
ATOM 1233 O O   . ALA A 1 149 ? -8.531  20.679  12.980  1.00 95.98 149 A 1 
ATOM 1234 C CB  . ALA A 1 149 ? -7.961  21.424  9.680   1.00 94.78 149 A 1 
ATOM 1235 N N   . GLU A 1 150 ? -9.304  22.656  12.247  1.00 95.79 150 A 1 
ATOM 1236 C CA  . GLU A 1 150 ? -9.308  23.301  13.564  1.00 96.15 150 A 1 
ATOM 1237 C C   . GLU A 1 150 ? -10.219 22.576  14.567  1.00 96.79 150 A 1 
ATOM 1238 O O   . GLU A 1 150 ? -9.824  22.359  15.713  1.00 96.09 150 A 1 
ATOM 1239 C CB  . GLU A 1 150 ? -9.750  24.769  13.412  1.00 95.37 150 A 1 
ATOM 1240 C CG  . GLU A 1 150 ? -8.726  25.677  12.690  1.00 87.78 150 A 1 
ATOM 1241 C CD  . GLU A 1 150 ? -7.431  25.868  13.477  1.00 85.02 150 A 1 
ATOM 1242 O OE1 . GLU A 1 150 ? -6.349  26.013  12.873  1.00 75.18 150 A 1 
ATOM 1243 O OE2 . GLU A 1 150 ? -7.508  25.857  14.718  1.00 75.95 150 A 1 
ATOM 1244 N N   . LYS A 1 151 ? -11.421 22.161  14.144  1.00 96.78 151 A 1 
ATOM 1245 C CA  . LYS A 1 151 ? -12.362 21.400  14.983  1.00 96.91 151 A 1 
ATOM 1246 C C   . LYS A 1 151 ? -11.806 20.031  15.363  1.00 97.57 151 A 1 
ATOM 1247 O O   . LYS A 1 151 ? -11.830 19.691  16.543  1.00 96.85 151 A 1 
ATOM 1248 C CB  . LYS A 1 151 ? -13.716 21.235  14.280  1.00 95.55 151 A 1 
ATOM 1249 C CG  . LYS A 1 151 ? -14.580 22.498  14.352  1.00 84.99 151 A 1 
ATOM 1250 C CD  . LYS A 1 151 ? -15.892 22.272  13.584  1.00 86.44 151 A 1 
ATOM 1251 C CE  . LYS A 1 151 ? -16.782 23.515  13.656  1.00 77.34 151 A 1 
ATOM 1252 N NZ  . LYS A 1 151 ? -18.080 23.290  12.970  1.00 71.35 151 A 1 
ATOM 1253 N N   . LEU A 1 152 ? -11.288 19.271  14.397  1.00 97.11 152 A 1 
ATOM 1254 C CA  . LEU A 1 152 ? -10.741 17.939  14.651  1.00 97.29 152 A 1 
ATOM 1255 C C   . LEU A 1 152 ? -9.585  18.017  15.654  1.00 97.51 152 A 1 
ATOM 1256 O O   . LEU A 1 152 ? -9.619  17.331  16.673  1.00 97.10 152 A 1 
ATOM 1257 C CB  . LEU A 1 152 ? -10.343 17.277  13.318  1.00 96.91 152 A 1 
ATOM 1258 C CG  . LEU A 1 152 ? -9.824  15.830  13.493  1.00 95.69 152 A 1 
ATOM 1259 C CD1 . LEU A 1 152 ? -10.222 14.965  12.310  1.00 89.74 152 A 1 
ATOM 1260 C CD2 . LEU A 1 152 ? -8.295  15.763  13.614  1.00 90.43 152 A 1 
ATOM 1261 N N   . LEU A 1 153 ? -8.623  18.910  15.432  1.00 97.39 153 A 1 
ATOM 1262 C CA  . LEU A 1 153 ? -7.477  19.069  16.329  1.00 97.36 153 A 1 
ATOM 1263 C C   . LEU A 1 153 ? -7.867  19.589  17.718  1.00 97.21 153 A 1 
ATOM 1264 O O   . LEU A 1 153 ? -7.197  19.279  18.695  1.00 96.37 153 A 1 
ATOM 1265 C CB  . LEU A 1 153 ? -6.455  20.006  15.675  1.00 97.20 153 A 1 
ATOM 1266 C CG  . LEU A 1 153 ? -5.791  19.441  14.409  1.00 96.29 153 A 1 
ATOM 1267 C CD1 . LEU A 1 153 ? -4.920  20.529  13.786  1.00 93.99 153 A 1 
ATOM 1268 C CD2 . LEU A 1 153 ? -4.898  18.237  14.709  1.00 93.66 153 A 1 
ATOM 1269 N N   . SER A 1 154 ? -8.953  20.362  17.835  1.00 97.66 154 A 1 
ATOM 1270 C CA  . SER A 1 154 ? -9.458  20.829  19.136  1.00 97.42 154 A 1 
ATOM 1271 C C   . SER A 1 154 ? -10.155 19.732  19.941  1.00 97.45 154 A 1 
ATOM 1272 O O   . SER A 1 154 ? -10.148 19.793  21.170  1.00 96.05 154 A 1 
ATOM 1273 C CB  . SER A 1 154 ? -10.420 22.005  18.960  1.00 96.71 154 A 1 
ATOM 1274 O OG  . SER A 1 154 ? -9.775  23.066  18.287  1.00 84.51 154 A 1 
ATOM 1275 N N   . ILE A 1 155 ? -10.757 18.754  19.261  1.00 97.28 155 A 1 
ATOM 1276 C CA  . ILE A 1 155 ? -11.405 17.593  19.889  1.00 97.23 155 A 1 
ATOM 1277 C C   . ILE A 1 155 ? -10.358 16.540  20.250  1.00 97.27 155 A 1 
ATOM 1278 O O   . ILE A 1 155 ? -10.296 16.105  21.392  1.00 96.29 155 A 1 
ATOM 1279 C CB  . ILE A 1 155 ? -12.500 17.017  18.955  1.00 97.15 155 A 1 
ATOM 1280 C CG1 . ILE A 1 155 ? -13.658 18.026  18.773  1.00 95.83 155 A 1 
ATOM 1281 C CG2 . ILE A 1 155 ? -13.057 15.688  19.508  1.00 95.68 155 A 1 
ATOM 1282 C CD1 . ILE A 1 155 ? -14.558 17.709  17.568  1.00 93.04 155 A 1 
ATOM 1283 N N   . VAL A 1 156 ? -9.535  16.146  19.277  1.00 97.57 156 A 1 
ATOM 1284 C CA  . VAL A 1 156 ? -8.602  15.016  19.385  1.00 97.20 156 A 1 
ATOM 1285 C C   . VAL A 1 156 ? -7.365  15.378  20.206  1.00 96.76 156 A 1 
ATOM 1286 O O   . VAL A 1 156 ? -6.888  14.555  20.976  1.00 95.55 156 A 1 
ATOM 1287 C CB  . VAL A 1 156 ? -8.211  14.528  17.977  1.00 96.89 156 A 1 
ATOM 1288 C CG1 . VAL A 1 156 ? -7.176  13.401  18.011  1.00 94.56 156 A 1 
ATOM 1289 C CG2 . VAL A 1 156 ? -9.445  14.012  17.214  1.00 94.93 156 A 1 
ATOM 1290 N N   . LYS A 1 157 ? -6.838  16.598  20.045  1.00 97.54 157 A 1 
ATOM 1291 C CA  . LYS A 1 157 ? -5.600  17.077  20.692  1.00 97.23 157 A 1 
ATOM 1292 C C   . LYS A 1 157 ? -4.443  16.062  20.596  1.00 97.33 157 A 1 
ATOM 1293 O O   . LYS A 1 157 ? -3.922  15.642  21.630  1.00 96.44 157 A 1 
ATOM 1294 C CB  . LYS A 1 157 ? -5.888  17.497  22.143  1.00 96.59 157 A 1 
ATOM 1295 C CG  . LYS A 1 157 ? -6.977  18.566  22.267  1.00 95.10 157 A 1 
ATOM 1296 C CD  . LYS A 1 157 ? -7.233  18.849  23.749  1.00 91.93 157 A 1 
ATOM 1297 C CE  . LYS A 1 157 ? -8.394  19.828  23.904  1.00 87.66 157 A 1 
ATOM 1298 N NZ  . LYS A 1 157 ? -8.745  20.001  25.336  1.00 78.65 157 A 1 
ATOM 1299 N N   . PRO A 1 158 ? -4.054  15.623  19.381  1.00 97.45 158 A 1 
ATOM 1300 C CA  . PRO A 1 158 ? -3.055  14.577  19.231  1.00 97.44 158 A 1 
ATOM 1301 C C   . PRO A 1 158 ? -1.682  15.063  19.706  1.00 97.32 158 A 1 
ATOM 1302 O O   . PRO A 1 158 ? -1.287  16.200  19.440  1.00 96.55 158 A 1 
ATOM 1303 C CB  . PRO A 1 158 ? -3.067  14.209  17.747  1.00 97.10 158 A 1 
ATOM 1304 C CG  . PRO A 1 158 ? -3.494  15.508  17.075  1.00 95.81 158 A 1 
ATOM 1305 C CD  . PRO A 1 158 ? -4.456  16.135  18.078  1.00 97.30 158 A 1 
ATOM 1306 N N   . GLN A 1 159 ? -0.947  14.185  20.386  1.00 97.46 159 A 1 
ATOM 1307 C CA  . GLN A 1 159 ? 0.447   14.422  20.767  1.00 97.07 159 A 1 
ATOM 1308 C C   . GLN A 1 159 ? 1.401   14.162  19.595  1.00 97.43 159 A 1 
ATOM 1309 O O   . GLN A 1 159 ? 2.431   14.820  19.469  1.00 96.46 159 A 1 
ATOM 1310 C CB  . GLN A 1 159 ? 0.781   13.520  21.967  1.00 95.29 159 A 1 
ATOM 1311 C CG  . GLN A 1 159 ? 2.222   13.734  22.472  1.00 85.83 159 A 1 
ATOM 1312 C CD  . GLN A 1 159 ? 2.541   12.923  23.724  1.00 81.94 159 A 1 
ATOM 1313 O OE1 . GLN A 1 159 ? 1.734   12.187  24.252  1.00 72.91 159 A 1 
ATOM 1314 N NE2 . GLN A 1 159 ? 3.737   13.042  24.261  1.00 68.45 159 A 1 
ATOM 1315 N N   . LEU A 1 160 ? 1.047   13.204  18.736  1.00 97.40 160 A 1 
ATOM 1316 C CA  . LEU A 1 160 ? 1.809   12.789  17.563  1.00 97.82 160 A 1 
ATOM 1317 C C   . LEU A 1 160 ? 0.848   12.496  16.411  1.00 98.04 160 A 1 
ATOM 1318 O O   . LEU A 1 160 ? -0.197  11.877  16.612  1.00 97.56 160 A 1 
ATOM 1319 C CB  . LEU A 1 160 ? 2.641   11.551  17.947  1.00 97.59 160 A 1 
ATOM 1320 C CG  . LEU A 1 160 ? 3.389   10.878  16.784  1.00 97.28 160 A 1 
ATOM 1321 C CD1 . LEU A 1 160 ? 4.470   11.777  16.193  1.00 95.65 160 A 1 
ATOM 1322 C CD2 . LEU A 1 160 ? 4.052   9.597   17.282  1.00 95.58 160 A 1 
ATOM 1323 N N   . VAL A 1 161 ? 1.226   12.902  15.203  1.00 97.67 161 A 1 
ATOM 1324 C CA  . VAL A 1 161 ? 0.495   12.573  13.978  1.00 97.55 161 A 1 
ATOM 1325 C C   . VAL A 1 161 ? 1.398   11.802  13.024  1.00 97.34 161 A 1 
ATOM 1326 O O   . VAL A 1 161 ? 2.521   12.222  12.737  1.00 96.81 161 A 1 
ATOM 1327 C CB  . VAL A 1 161 ? -0.116  13.815  13.316  1.00 97.28 161 A 1 
ATOM 1328 C CG1 . VAL A 1 161 ? -0.979  13.425  12.109  1.00 95.92 161 A 1 
ATOM 1329 C CG2 . VAL A 1 161 ? -1.009  14.596  14.291  1.00 95.74 161 A 1 
ATOM 1330 N N   . LEU A 1 162 ? 0.894   10.685  12.514  1.00 97.30 162 A 1 
ATOM 1331 C CA  . LEU A 1 162 ? 1.533   9.831   11.524  1.00 97.10 162 A 1 
ATOM 1332 C C   . LEU A 1 162 ? 0.717   9.874   10.237  1.00 96.76 162 A 1 
ATOM 1333 O O   . LEU A 1 162 ? -0.477  9.585   10.236  1.00 95.85 162 A 1 
ATOM 1334 C CB  . LEU A 1 162 ? 1.641   8.394   12.066  1.00 96.87 162 A 1 
ATOM 1335 C CG  . LEU A 1 162 ? 2.338   8.256   13.431  1.00 95.86 162 A 1 
ATOM 1336 C CD1 . LEU A 1 162 ? 2.390   6.787   13.831  1.00 93.31 162 A 1 
ATOM 1337 C CD2 . LEU A 1 162 ? 3.769   8.792   13.415  1.00 93.23 162 A 1 
ATOM 1338 N N   . TRP A 1 163 ? 1.358   10.234  9.141   1.00 95.71 163 A 1 
ATOM 1339 C CA  . TRP A 1 163 ? 0.739   10.296  7.823   1.00 95.14 163 A 1 
ATOM 1340 C C   . TRP A 1 163 ? 1.362   9.239   6.927   1.00 95.20 163 A 1 
ATOM 1341 O O   . TRP A 1 163 ? 2.588   9.191   6.811   1.00 92.25 163 A 1 
ATOM 1342 C CB  . TRP A 1 163 ? 0.918   11.699  7.253   1.00 92.96 163 A 1 
ATOM 1343 C CG  . TRP A 1 163 ? -0.245  12.153  6.440   1.00 89.49 163 A 1 
ATOM 1344 C CD1 . TRP A 1 163 ? -0.415  11.976  5.114   1.00 80.33 163 A 1 
ATOM 1345 C CD2 . TRP A 1 163 ? -1.418  12.880  6.917   1.00 84.86 163 A 1 
ATOM 1346 N NE1 . TRP A 1 163 ? -1.612  12.554  4.733   1.00 80.41 163 A 1 
ATOM 1347 C CE2 . TRP A 1 163 ? -2.266  13.134  5.803   1.00 83.65 163 A 1 
ATOM 1348 C CE3 . TRP A 1 163 ? -1.841  13.352  8.174   1.00 74.30 163 A 1 
ATOM 1349 C CZ2 . TRP A 1 163 ? -3.465  13.844  5.929   1.00 78.28 163 A 1 
ATOM 1350 C CZ3 . TRP A 1 163 ? -3.042  14.062  8.315   1.00 71.79 163 A 1 
ATOM 1351 C CH2 . TRP A 1 163 ? -3.852  14.312  7.193   1.00 74.68 163 A 1 
ATOM 1352 N N   . VAL A 1 164 ? 0.562   8.374   6.303   1.00 93.84 164 A 1 
ATOM 1353 C CA  . VAL A 1 164 ? 1.112   7.231   5.565   1.00 92.60 164 A 1 
ATOM 1354 C C   . VAL A 1 164 ? 1.082   7.475   4.064   1.00 89.40 164 A 1 
ATOM 1355 O O   . VAL A 1 164 ? 0.024   7.724   3.486   1.00 82.35 164 A 1 
ATOM 1356 C CB  . VAL A 1 164 ? 0.444   5.910   5.962   1.00 92.05 164 A 1 
ATOM 1357 C CG1 . VAL A 1 164 ? 1.210   4.730   5.347   1.00 87.64 164 A 1 
ATOM 1358 C CG2 . VAL A 1 164 ? 0.435   5.727   7.483   1.00 88.15 164 A 1 
ATOM 1359 N N   . LYS A 1 165 ? 2.261   7.362   3.444   1.00 86.64 165 A 1 
ATOM 1360 C CA  . LYS A 1 165 ? 2.567   7.402   2.005   1.00 81.10 165 A 1 
ATOM 1361 C C   . LYS A 1 165 ? 2.069   8.648   1.276   1.00 77.30 165 A 1 
ATOM 1362 O O   . LYS A 1 165 ? 2.777   9.649   1.224   1.00 64.56 165 A 1 
ATOM 1363 C CB  . LYS A 1 165 ? 2.112   6.083   1.366   1.00 72.91 165 A 1 
ATOM 1364 C CG  . LYS A 1 165 ? 2.660   5.856   -0.043  1.00 67.35 165 A 1 
ATOM 1365 C CD  . LYS A 1 165 ? 2.154   4.498   -0.531  1.00 64.53 165 A 1 
ATOM 1366 C CE  . LYS A 1 165 ? 2.740   4.103   -1.881  1.00 60.77 165 A 1 
ATOM 1367 N NZ  . LYS A 1 165 ? 2.341   2.704   -2.201  1.00 53.91 165 A 1 
ATOM 1368 N N   . TYR A 1 166 ? 0.910   8.587   0.667   1.00 75.04 166 A 1 
ATOM 1369 C CA  . TYR A 1 166 ? 0.319   9.674   -0.108  1.00 73.23 166 A 1 
ATOM 1370 C C   . TYR A 1 166 ? -0.973  10.113  0.550   1.00 74.49 166 A 1 
ATOM 1371 O O   . TYR A 1 166 ? -1.821  9.281   0.791   1.00 64.18 166 A 1 
ATOM 1372 C CB  . TYR A 1 166 ? 0.019   9.212   -1.533  1.00 63.35 166 A 1 
ATOM 1373 C CG  . TYR A 1 166 ? 1.212   8.706   -2.303  1.00 57.42 166 A 1 
ATOM 1374 C CD1 . TYR A 1 166 ? 2.227   9.595   -2.692  1.00 51.14 166 A 1 
ATOM 1375 C CD2 . TYR A 1 166 ? 1.293   7.341   -2.648  1.00 50.03 166 A 1 
ATOM 1376 C CE1 . TYR A 1 166 ? 3.300   9.132   -3.461  1.00 42.42 166 A 1 
ATOM 1377 C CE2 . TYR A 1 166 ? 2.364   6.881   -3.423  1.00 44.53 166 A 1 
ATOM 1378 C CZ  . TYR A 1 166 ? 3.360   7.777   -3.844  1.00 43.39 166 A 1 
ATOM 1379 O OH  . TYR A 1 166 ? 4.359   7.349   -4.641  1.00 39.08 166 A 1 
ATOM 1380 N N   . GLU A 1 167 ? -1.098  11.389  0.819   1.00 66.33 167 A 1 
ATOM 1381 C CA  . GLU A 1 167 ? -2.315  12.205  0.893   1.00 64.41 167 A 1 
ATOM 1382 C C   . GLU A 1 167 ? -1.899  13.520  1.534   1.00 68.66 167 A 1 
ATOM 1383 O O   . GLU A 1 167 ? -1.435  13.555  2.679   1.00 62.90 167 A 1 
ATOM 1384 C CB  . GLU A 1 167 ? -3.487  11.590  1.687   1.00 54.41 167 A 1 
ATOM 1385 C CG  . GLU A 1 167 ? -4.433  10.697  0.844   1.00 47.51 167 A 1 
ATOM 1386 C CD  . GLU A 1 167 ? -5.035  11.373  -0.385  1.00 42.00 167 A 1 
ATOM 1387 O OE1 . GLU A 1 167 ? -5.315  10.644  -1.366  1.00 37.21 167 A 1 
ATOM 1388 O OE2 . GLU A 1 167 ? -5.234  12.602  -0.349  1.00 39.54 167 A 1 
ATOM 1389 N N   . TYR A 1 168 ? -2.016  14.618  0.788   1.00 77.96 168 A 1 
ATOM 1390 C CA  . TYR A 1 168 ? -1.593  15.926  1.269   1.00 78.16 168 A 1 
ATOM 1391 C C   . TYR A 1 168 ? -2.800  16.838  1.414   1.00 81.54 168 A 1 
ATOM 1392 O O   . TYR A 1 168 ? -3.231  17.476  0.458   1.00 74.76 168 A 1 
ATOM 1393 C CB  . TYR A 1 168 ? -0.505  16.506  0.365   1.00 69.04 168 A 1 
ATOM 1394 C CG  . TYR A 1 168 ? 0.779   15.702  0.361   1.00 62.22 168 A 1 
ATOM 1395 C CD1 . TYR A 1 168 ? 1.750   15.906  1.361   1.00 54.02 168 A 1 
ATOM 1396 C CD2 . TYR A 1 168 ? 0.989   14.726  -0.627  1.00 53.08 168 A 1 
ATOM 1397 C CE1 . TYR A 1 168 ? 2.927   15.138  1.372   1.00 44.00 168 A 1 
ATOM 1398 C CE2 . TYR A 1 168 ? 2.160   13.952  -0.615  1.00 45.73 168 A 1 
ATOM 1399 C CZ  . TYR A 1 168 ? 3.131   14.157  0.382   1.00 44.67 168 A 1 
ATOM 1400 O OH  . TYR A 1 168 ? 4.260   13.404  0.393   1.00 40.26 168 A 1 
ATOM 1401 N N   . TRP A 1 169 ? -3.319  16.931  2.631   1.00 88.23 169 A 1 
ATOM 1402 C CA  . TRP A 1 169 ? -4.445  17.789  2.978   1.00 88.96 169 A 1 
ATOM 1403 C C   . TRP A 1 169 ? -3.949  19.116  3.539   1.00 90.66 169 A 1 
ATOM 1404 O O   . TRP A 1 169 ? -3.506  19.201  4.684   1.00 88.09 169 A 1 
ATOM 1405 C CB  . TRP A 1 169 ? -5.355  17.054  3.947   1.00 84.85 169 A 1 
ATOM 1406 C CG  . TRP A 1 169 ? -5.936  15.794  3.394   1.00 84.24 169 A 1 
ATOM 1407 C CD1 . TRP A 1 169 ? -5.563  14.549  3.727   1.00 71.62 169 A 1 
ATOM 1408 C CD2 . TRP A 1 169 ? -6.985  15.649  2.386   1.00 77.70 169 A 1 
ATOM 1409 N NE1 . TRP A 1 169 ? -6.307  13.639  3.007   1.00 67.93 169 A 1 
ATOM 1410 C CE2 . TRP A 1 169 ? -7.198  14.264  2.164   1.00 72.19 169 A 1 
ATOM 1411 C CE3 . TRP A 1 169 ? -7.768  16.551  1.641   1.00 63.99 169 A 1 
ATOM 1412 C CZ2 . TRP A 1 169 ? -8.150  13.794  1.251   1.00 66.81 169 A 1 
ATOM 1413 C CZ3 . TRP A 1 169 ? -8.727  16.094  0.717   1.00 62.82 169 A 1 
ATOM 1414 C CH2 . TRP A 1 169 ? -8.916  14.719  0.525   1.00 64.51 169 A 1 
ATOM 1415 N N   . TYR A 1 170 ? -4.029  20.181  2.741   1.00 91.63 170 A 1 
ATOM 1416 C CA  . TYR A 1 170 ? -3.404  21.469  3.051   1.00 92.13 170 A 1 
ATOM 1417 C C   . TYR A 1 170 ? -3.815  22.032  4.418   1.00 92.98 170 A 1 
ATOM 1418 O O   . TYR A 1 170 ? -2.963  22.454  5.202   1.00 92.89 170 A 1 
ATOM 1419 C CB  . TYR A 1 170 ? -3.734  22.469  1.935   1.00 91.15 170 A 1 
ATOM 1420 C CG  . TYR A 1 170 ? -3.164  23.848  2.194   1.00 89.92 170 A 1 
ATOM 1421 C CD1 . TYR A 1 170 ? -3.952  24.834  2.821   1.00 87.32 170 A 1 
ATOM 1422 C CD2 . TYR A 1 170 ? -1.825  24.127  1.863   1.00 87.27 170 A 1 
ATOM 1423 C CE1 . TYR A 1 170 ? -3.402  26.092  3.123   1.00 85.63 170 A 1 
ATOM 1424 C CE2 . TYR A 1 170 ? -1.272  25.384  2.162   1.00 85.08 170 A 1 
ATOM 1425 C CZ  . TYR A 1 170 ? -2.059  26.366  2.795   1.00 85.08 170 A 1 
ATOM 1426 O OH  . TYR A 1 170 ? -1.523  27.576  3.106   1.00 82.95 170 A 1 
ATOM 1427 N N   . TYR A 1 171 ? -5.113  22.047  4.725   1.00 92.44 171 A 1 
ATOM 1428 C CA  . TYR A 1 171 ? -5.599  22.649  5.965   1.00 93.20 171 A 1 
ATOM 1429 C C   . TYR A 1 171 ? -5.270  21.803  7.196   1.00 94.28 171 A 1 
ATOM 1430 O O   . TYR A 1 171 ? -4.907  22.371  8.225   1.00 94.33 171 A 1 
ATOM 1431 C CB  . TYR A 1 171 ? -7.100  22.932  5.869   1.00 92.97 171 A 1 
ATOM 1432 C CG  . TYR A 1 171 ? -7.467  24.005  4.866   1.00 92.14 171 A 1 
ATOM 1433 C CD1 . TYR A 1 171 ? -7.145  25.351  5.134   1.00 89.23 171 A 1 
ATOM 1434 C CD2 . TYR A 1 171 ? -8.134  23.668  3.676   1.00 89.50 171 A 1 
ATOM 1435 C CE1 . TYR A 1 171 ? -7.495  26.358  4.214   1.00 88.25 171 A 1 
ATOM 1436 C CE2 . TYR A 1 171 ? -8.487  24.668  2.752   1.00 88.24 171 A 1 
ATOM 1437 C CZ  . TYR A 1 171 ? -8.172  26.016  3.021   1.00 88.63 171 A 1 
ATOM 1438 O OH  . TYR A 1 171 ? -8.517  26.987  2.134   1.00 86.56 171 A 1 
ATOM 1439 N N   . TYR A 1 172 ? -5.325  20.475  7.098   1.00 94.92 172 A 1 
ATOM 1440 C CA  . TYR A 1 172 ? -4.886  19.607  8.197   1.00 95.23 172 A 1 
ATOM 1441 C C   . TYR A 1 172 ? -3.390  19.773  8.481   1.00 95.54 172 A 1 
ATOM 1442 O O   . TYR A 1 172 ? -3.022  20.080  9.617   1.00 95.34 172 A 1 
ATOM 1443 C CB  . TYR A 1 172 ? -5.214  18.136  7.905   1.00 95.18 172 A 1 
ATOM 1444 C CG  . TYR A 1 172 ? -6.676  17.800  8.117   1.00 94.94 172 A 1 
ATOM 1445 C CD1 . TYR A 1 172 ? -7.226  17.899  9.409   1.00 93.40 172 A 1 
ATOM 1446 C CD2 . TYR A 1 172 ? -7.490  17.410  7.038   1.00 93.26 172 A 1 
ATOM 1447 C CE1 . TYR A 1 172 ? -8.591  17.645  9.616   1.00 92.44 172 A 1 
ATOM 1448 C CE2 . TYR A 1 172 ? -8.859  17.156  7.241   1.00 92.55 172 A 1 
ATOM 1449 C CZ  . TYR A 1 172 ? -9.413  17.286  8.529   1.00 93.19 172 A 1 
ATOM 1450 O OH  . TYR A 1 172 ? -10.735 17.084  8.730   1.00 91.91 172 A 1 
ATOM 1451 N N   . LEU A 1 173 ? -2.542  19.657  7.463   1.00 94.73 173 A 1 
ATOM 1452 C CA  . LEU A 1 173 ? -1.092  19.748  7.625   1.00 94.58 173 A 1 
ATOM 1453 C C   . LEU A 1 173 ? -0.660  21.106  8.198   1.00 94.87 173 A 1 
ATOM 1454 O O   . LEU A 1 173 ? 0.121   21.167  9.146   1.00 94.59 173 A 1 
ATOM 1455 C CB  . LEU A 1 173 ? -0.419  19.486  6.269   1.00 94.07 173 A 1 
ATOM 1456 C CG  . LEU A 1 173 ? -0.638  18.074  5.692   1.00 92.60 173 A 1 
ATOM 1457 C CD1 . LEU A 1 173 ? -0.015  18.013  4.302   1.00 90.19 173 A 1 
ATOM 1458 C CD2 . LEU A 1 173 ? -0.006  16.983  6.541   1.00 89.93 173 A 1 
ATOM 1459 N N   . THR A 1 174 ? -1.216  22.203  7.677   1.00 93.51 174 A 1 
ATOM 1460 C CA  . THR A 1 174 ? -0.895  23.552  8.168   1.00 93.24 174 A 1 
ATOM 1461 C C   . THR A 1 174 ? -1.433  23.805  9.577   1.00 93.99 174 A 1 
ATOM 1462 O O   . THR A 1 174 ? -0.743  24.425  10.388  1.00 93.83 174 A 1 
ATOM 1463 C CB  . THR A 1 174 ? -1.388  24.648  7.213   1.00 92.02 174 A 1 
ATOM 1464 O OG1 . THR A 1 174 ? -2.757  24.510  6.929   1.00 84.52 174 A 1 
ATOM 1465 C CG2 . THR A 1 174 ? -0.635  24.634  5.883   1.00 83.40 174 A 1 
ATOM 1466 N N   . ALA A 1 175 ? -2.613  23.284  9.925   1.00 94.32 175 A 1 
ATOM 1467 C CA  . ALA A 1 175 ? -3.163  23.402  11.277  1.00 94.79 175 A 1 
ATOM 1468 C C   . ALA A 1 175 ? -2.378  22.575  12.312  1.00 95.34 175 A 1 
ATOM 1469 O O   . ALA A 1 175 ? -2.191  23.038  13.444  1.00 94.96 175 A 1 
ATOM 1470 C CB  . ALA A 1 175 ? -4.644  23.015  11.242  1.00 94.94 175 A 1 
ATOM 1471 N N   . ILE A 1 176 ? -1.891  21.388  11.932  1.00 96.08 176 A 1 
ATOM 1472 C CA  . ILE A 1 176 ? -0.982  20.564  12.749  1.00 96.20 176 A 1 
ATOM 1473 C C   . ILE A 1 176 ? 0.323   21.323  12.987  1.00 96.23 176 A 1 
ATOM 1474 O O   . ILE A 1 176 ? 0.732   21.512  14.136  1.00 95.66 176 A 1 
ATOM 1475 C CB  . ILE A 1 176 ? -0.744  19.190  12.064  1.00 96.12 176 A 1 
ATOM 1476 C CG1 . ILE A 1 176 ? -2.030  18.331  12.073  1.00 95.12 176 A 1 
ATOM 1477 C CG2 . ILE A 1 176 ? 0.382   18.401  12.759  1.00 94.93 176 A 1 
ATOM 1478 C CD1 . ILE A 1 176 ? -2.007  17.193  11.040  1.00 92.64 176 A 1 
ATOM 1479 N N   . LYS A 1 177 ? 0.934   21.844  11.912  1.00 95.86 177 A 1 
ATOM 1480 C CA  . LYS A 1 177 ? 2.176   22.632  11.997  1.00 95.29 177 A 1 
ATOM 1481 C C   . LYS A 1 177 ? 2.020   23.866  12.881  1.00 95.72 177 A 1 
ATOM 1482 O O   . LYS A 1 177 ? 2.880   24.116  13.721  1.00 95.04 177 A 1 
ATOM 1483 C CB  . LYS A 1 177 ? 2.626   23.027  10.583  1.00 94.25 177 A 1 
ATOM 1484 C CG  . LYS A 1 177 ? 3.977   23.761  10.550  1.00 91.99 177 A 1 
ATOM 1485 C CD  . LYS A 1 177 ? 5.126   22.858  11.008  1.00 85.55 177 A 1 
ATOM 1486 C CE  . LYS A 1 177 ? 6.486   23.524  10.810  1.00 79.08 177 A 1 
ATOM 1487 N NZ  . LYS A 1 177 ? 7.579   22.531  10.998  1.00 70.44 177 A 1 
ATOM 1488 N N   . LYS A 1 178 ? 0.916   24.613  12.736  1.00 95.03 178 A 1 
ATOM 1489 C CA  . LYS A 1 178 ? 0.614   25.808  13.546  1.00 95.22 178 A 1 
ATOM 1490 C C   . LYS A 1 178 ? 0.534   25.512  15.046  1.00 95.79 178 A 1 
ATOM 1491 O O   . LYS A 1 178 ? 0.851   26.377  15.856  1.00 94.65 178 A 1 
ATOM 1492 C CB  . LYS A 1 178 ? -0.677  26.445  13.016  1.00 94.33 178 A 1 
ATOM 1493 C CG  . LYS A 1 178 ? -1.029  27.731  13.779  1.00 84.34 178 A 1 
ATOM 1494 C CD  . LYS A 1 178 ? -2.182  28.494  13.138  1.00 80.19 178 A 1 
ATOM 1495 C CE  . LYS A 1 178 ? -2.418  29.760  13.968  1.00 69.59 178 A 1 
ATOM 1496 N NZ  . LYS A 1 178 ? -3.268  30.746  13.259  1.00 62.35 178 A 1 
ATOM 1497 N N   . ARG A 1 179 ? 0.117   24.305  15.418  1.00 95.57 179 A 1 
ATOM 1498 C CA  . ARG A 1 179 ? 0.067   23.847  16.818  1.00 95.86 179 A 1 
ATOM 1499 C C   . ARG A 1 179 ? 1.384   23.254  17.320  1.00 96.12 179 A 1 
ATOM 1500 O O   . ARG A 1 179 ? 1.425   22.815  18.460  1.00 94.68 179 A 1 
ATOM 1501 C CB  . ARG A 1 179 ? -1.087  22.853  16.985  1.00 95.84 179 A 1 
ATOM 1502 C CG  . ARG A 1 179 ? -2.456  23.537  16.943  1.00 93.67 179 A 1 
ATOM 1503 C CD  . ARG A 1 179 ? -3.528  22.452  16.981  1.00 92.82 179 A 1 
ATOM 1504 N NE  . ARG A 1 179 ? -4.880  22.985  17.159  1.00 89.67 179 A 1 
ATOM 1505 C CZ  . ARG A 1 179 ? -5.622  23.611  16.282  1.00 86.82 179 A 1 
ATOM 1506 N NH1 . ARG A 1 179 ? -5.206  23.893  15.090  1.00 80.71 179 A 1 
ATOM 1507 N NH2 . ARG A 1 179 ? -6.827  23.972  16.601  1.00 80.56 179 A 1 
ATOM 1508 N N   . ASN A 1 180 ? 2.435   23.217  16.491  1.00 95.62 180 A 1 
ATOM 1509 C CA  . ASN A 1 180 ? 3.703   22.548  16.783  1.00 95.65 180 A 1 
ATOM 1510 C C   . ASN A 1 180 ? 3.541   21.066  17.170  1.00 96.27 180 A 1 
ATOM 1511 O O   . ASN A 1 180 ? 4.319   20.546  17.963  1.00 95.14 180 A 1 
ATOM 1512 C CB  . ASN A 1 180 ? 4.513   23.362  17.809  1.00 94.93 180 A 1 
ATOM 1513 C CG  . ASN A 1 180 ? 4.786   24.774  17.345  1.00 90.31 180 A 1 
ATOM 1514 O OD1 . ASN A 1 180 ? 5.342   25.013  16.290  1.00 80.91 180 A 1 
ATOM 1515 N ND2 . ASN A 1 180 ? 4.395   25.758  18.116  1.00 80.09 180 A 1 
ATOM 1516 N N   . ILE A 1 181 ? 2.535   20.391  16.631  1.00 96.50 181 A 1 
ATOM 1517 C CA  . ILE A 1 181 ? 2.344   18.954  16.844  1.00 96.77 181 A 1 
ATOM 1518 C C   . ILE A 1 181 ? 3.340   18.214  15.942  1.00 96.72 181 A 1 
ATOM 1519 O O   . ILE A 1 181 ? 3.387   18.510  14.745  1.00 96.15 181 A 1 
ATOM 1520 C CB  . ILE A 1 181 ? 0.883   18.539  16.571  1.00 96.97 181 A 1 
ATOM 1521 C CG1 . ILE A 1 181 ? -0.092  19.294  17.507  1.00 96.12 181 A 1 
ATOM 1522 C CG2 . ILE A 1 181 ? 0.714   17.024  16.749  1.00 95.94 181 A 1 
ATOM 1523 C CD1 . ILE A 1 181 ? -1.561  19.193  17.085  1.00 93.72 181 A 1 
ATOM 1524 N N   . PRO A 1 182 ? 4.125   17.259  16.469  1.00 97.44 182 A 1 
ATOM 1525 C CA  . PRO A 1 182 ? 4.991   16.420  15.650  1.00 97.45 182 A 1 
ATOM 1526 C C   . PRO A 1 182 ? 4.193   15.682  14.572  1.00 97.59 182 A 1 
ATOM 1527 O O   . PRO A 1 182 ? 3.186   15.034  14.865  1.00 97.25 182 A 1 
ATOM 1528 C CB  . PRO A 1 182 ? 5.678   15.454  16.614  1.00 96.94 182 A 1 
ATOM 1529 C CG  . PRO A 1 182 ? 5.636   16.192  17.949  1.00 94.91 182 A 1 
ATOM 1530 C CD  . PRO A 1 182 ? 4.317   16.951  17.878  1.00 96.95 182 A 1 
ATOM 1531 N N   . LEU A 1 183 ? 4.640   15.795  13.322  1.00 96.92 183 A 1 
ATOM 1532 C CA  . LEU A 1 183 ? 3.998   15.189  12.158  1.00 96.68 183 A 1 
ATOM 1533 C C   . LEU A 1 183 ? 5.037   14.420  11.345  1.00 96.64 183 A 1 
ATOM 1534 O O   . LEU A 1 183 ? 5.944   15.026  10.774  1.00 95.93 183 A 1 
ATOM 1535 C CB  . LEU A 1 183 ? 3.320   16.296  11.331  1.00 96.08 183 A 1 
ATOM 1536 C CG  . LEU A 1 183 ? 2.716   15.820  9.999   1.00 95.16 183 A 1 
ATOM 1537 C CD1 . LEU A 1 183 ? 1.596   14.799  10.185  1.00 92.69 183 A 1 
ATOM 1538 C CD2 . LEU A 1 183 ? 2.141   17.028  9.257   1.00 92.45 183 A 1 
ATOM 1539 N N   . LEU A 1 184 ? 4.900   13.106  11.277  1.00 96.84 184 A 1 
ATOM 1540 C CA  . LEU A 1 184 ? 5.804   12.222  10.551  1.00 96.87 184 A 1 
ATOM 1541 C C   . LEU A 1 184 ? 5.122   11.683  9.295   1.00 96.68 184 A 1 
ATOM 1542 O O   . LEU A 1 184 ? 3.978   11.239  9.355   1.00 95.99 184 A 1 
ATOM 1543 C CB  . LEU A 1 184 ? 6.288   11.078  11.459  1.00 96.84 184 A 1 
ATOM 1544 C CG  . LEU A 1 184 ? 6.796   11.488  12.854  1.00 95.21 184 A 1 
ATOM 1545 C CD1 . LEU A 1 184 ? 7.338   10.261  13.577  1.00 90.70 184 A 1 
ATOM 1546 C CD2 . LEU A 1 184 ? 7.914   12.526  12.800  1.00 90.58 184 A 1 
ATOM 1547 N N   . LEU A 1 185 ? 5.830   11.684  8.164   1.00 96.43 185 A 1 
ATOM 1548 C CA  . LEU A 1 185 ? 5.435   10.915  6.987   1.00 96.23 185 A 1 
ATOM 1549 C C   . LEU A 1 185 ? 6.074   9.528   7.069   1.00 96.48 185 A 1 
ATOM 1550 O O   . LEU A 1 185 ? 7.288   9.434   7.244   1.00 95.89 185 A 1 
ATOM 1551 C CB  . LEU A 1 185 ? 5.860   11.645  5.705   1.00 95.25 185 A 1 
ATOM 1552 C CG  . LEU A 1 185 ? 5.325   10.981  4.419   1.00 93.21 185 A 1 
ATOM 1553 C CD1 . LEU A 1 185 ? 3.833   11.255  4.220   1.00 87.98 185 A 1 
ATOM 1554 C CD2 . LEU A 1 185 ? 6.055   11.535  3.203   1.00 86.72 185 A 1 
ATOM 1555 N N   . ILE A 1 186 ? 5.281   8.475   6.903   1.00 95.85 186 A 1 
ATOM 1556 C CA  . ILE A 1 186 ? 5.736   7.084   6.911   1.00 95.40 186 A 1 
ATOM 1557 C C   . ILE A 1 186 ? 5.666   6.519   5.493   1.00 94.84 186 A 1 
ATOM 1558 O O   . ILE A 1 186 ? 4.691   6.749   4.782   1.00 92.17 186 A 1 
ATOM 1559 C CB  . ILE A 1 186 ? 4.907   6.249   7.914   1.00 93.96 186 A 1 
ATOM 1560 C CG1 . ILE A 1 186 ? 4.829   6.874   9.324   1.00 89.59 186 A 1 
ATOM 1561 C CG2 . ILE A 1 186 ? 5.451   4.816   8.001   1.00 89.05 186 A 1 
ATOM 1562 C CD1 . ILE A 1 186 ? 6.175   7.180   9.984   1.00 79.46 186 A 1 
ATOM 1563 N N   . SER A 1 187 ? 6.696   5.781   5.071   1.00 94.67 187 A 1 
ATOM 1564 C CA  . SER A 1 187 ? 6.772   5.097   3.771   1.00 93.59 187 A 1 
ATOM 1565 C C   . SER A 1 187 ? 6.514   6.005   2.560   1.00 93.09 187 A 1 
ATOM 1566 O O   . SER A 1 187 ? 5.909   5.601   1.570   1.00 89.84 187 A 1 
ATOM 1567 C CB  . SER A 1 187 ? 5.883   3.844   3.769   1.00 91.89 187 A 1 
ATOM 1568 O OG  . SER A 1 187 ? 6.310   2.938   4.765   1.00 83.06 187 A 1 
ATOM 1569 N N   . GLY A 1 188 ? 6.973   7.271   2.616   1.00 93.85 188 A 1 
ATOM 1570 C CA  . GLY A 1 188 ? 6.857   8.210   1.505   1.00 93.45 188 A 1 
ATOM 1571 C C   . GLY A 1 188 ? 7.630   7.735   0.268   1.00 93.49 188 A 1 
ATOM 1572 O O   . GLY A 1 188 ? 8.768   7.299   0.375   1.00 92.30 188 A 1 
ATOM 1573 N N   . ILE A 1 189 ? 7.033   7.864   -0.920  1.00 92.47 189 A 1 
ATOM 1574 C CA  . ILE A 1 189 ? 7.721   7.589   -2.190  1.00 91.63 189 A 1 
ATOM 1575 C C   . ILE A 1 189 ? 7.463   8.723   -3.180  1.00 91.88 189 A 1 
ATOM 1576 O O   . ILE A 1 189 ? 6.327   9.154   -3.366  1.00 90.06 189 A 1 
ATOM 1577 C CB  . ILE A 1 189 ? 7.374   6.183   -2.731  1.00 89.35 189 A 1 
ATOM 1578 C CG1 . ILE A 1 189 ? 8.261   5.833   -3.948  1.00 78.12 189 A 1 
ATOM 1579 C CG2 . ILE A 1 189 ? 5.890   6.043   -3.051  1.00 77.04 189 A 1 
ATOM 1580 C CD1 . ILE A 1 189 ? 8.133   4.378   -4.411  1.00 71.10 189 A 1 
ATOM 1581 N N   . TYR A 1 190 ? 8.523   9.222   -3.819  1.00 92.57 190 A 1 
ATOM 1582 C CA  . TYR A 1 190 ? 8.453   10.382  -4.699  1.00 92.74 190 A 1 
ATOM 1583 C C   . TYR A 1 190 ? 8.888   10.046  -6.119  1.00 92.41 190 A 1 
ATOM 1584 O O   . TYR A 1 190 ? 9.847   9.319   -6.346  1.00 90.41 190 A 1 
ATOM 1585 C CB  . TYR A 1 190 ? 9.249   11.540  -4.098  1.00 92.71 190 A 1 
ATOM 1586 C CG  . TYR A 1 190 ? 8.666   12.041  -2.792  1.00 93.27 190 A 1 
ATOM 1587 C CD1 . TYR A 1 190 ? 7.563   12.914  -2.801  1.00 91.42 190 A 1 
ATOM 1588 C CD2 . TYR A 1 190 ? 9.187   11.584  -1.568  1.00 91.82 190 A 1 
ATOM 1589 C CE1 . TYR A 1 190 ? 6.977   13.326  -1.592  1.00 90.79 190 A 1 
ATOM 1590 C CE2 . TYR A 1 190 ? 8.600   11.989  -0.358  1.00 91.30 190 A 1 
ATOM 1591 C CZ  . TYR A 1 190 ? 7.493   12.853  -0.367  1.00 91.77 190 A 1 
ATOM 1592 O OH  . TYR A 1 190 ? 6.910   13.222  0.798   1.00 90.46 190 A 1 
ATOM 1593 N N   . ARG A 1 191 ? 8.171   10.621  -7.098  1.00 91.70 191 A 1 
ATOM 1594 C CA  . ARG A 1 191 ? 8.449   10.473  -8.530  1.00 91.05 191 A 1 
ATOM 1595 C C   . ARG A 1 191 ? 8.491   11.850  -9.187  1.00 91.98 191 A 1 
ATOM 1596 O O   . ARG A 1 191 ? 7.700   12.728  -8.845  1.00 90.68 191 A 1 
ATOM 1597 C CB  . ARG A 1 191 ? 7.398   9.561   -9.197  1.00 89.12 191 A 1 
ATOM 1598 C CG  . ARG A 1 191 ? 7.340   8.139   -8.609  1.00 84.68 191 A 1 
ATOM 1599 C CD  . ARG A 1 191 ? 6.318   7.264   -9.349  1.00 81.10 191 A 1 
ATOM 1600 N NE  . ARG A 1 191 ? 6.216   5.899   -8.778  1.00 74.72 191 A 1 
ATOM 1601 C CZ  . ARG A 1 191 ? 5.615   4.844   -9.318  1.00 67.15 191 A 1 
ATOM 1602 N NH1 . ARG A 1 191 ? 4.999   4.898   -10.464 1.00 61.07 191 A 1 
ATOM 1603 N NH2 . ARG A 1 191 ? 5.619   3.688   -8.709  1.00 60.49 191 A 1 
ATOM 1604 N N   . LYS A 1 192 ? 9.354   12.029  -10.191 1.00 92.03 192 A 1 
ATOM 1605 C CA  . LYS A 1 192 ? 9.527   13.307  -10.925 1.00 92.45 192 A 1 
ATOM 1606 C C   . LYS A 1 192 ? 8.229   13.859  -11.534 1.00 92.76 192 A 1 
ATOM 1607 O O   . LYS A 1 192 ? 8.127   15.066  -11.777 1.00 90.58 192 A 1 
ATOM 1608 C CB  . LYS A 1 192 ? 10.560  13.125  -12.053 1.00 91.76 192 A 1 
ATOM 1609 C CG  . LYS A 1 192 ? 11.995  12.861  -11.563 1.00 81.65 192 A 1 
ATOM 1610 C CD  . LYS A 1 192 ? 12.937  12.663  -12.760 1.00 78.77 192 A 1 
ATOM 1611 C CE  . LYS A 1 192 ? 14.356  12.296  -12.318 1.00 69.81 192 A 1 
ATOM 1612 N NZ  . LYS A 1 192 ? 15.207  11.866  -13.465 1.00 60.19 192 A 1 
ATOM 1613 N N   . SER A 1 193 ? 7.262   12.991  -11.812 1.00 91.27 193 A 1 
ATOM 1614 C CA  . SER A 1 193 ? 5.960   13.355  -12.379 1.00 90.33 193 A 1 
ATOM 1615 C C   . SER A 1 193 ? 5.062   14.115  -11.396 1.00 90.57 193 A 1 
ATOM 1616 O O   . SER A 1 193 ? 4.218   14.893  -11.847 1.00 88.60 193 A 1 
ATOM 1617 C CB  . SER A 1 193 ? 5.250   12.090  -12.878 1.00 89.43 193 A 1 
ATOM 1618 O OG  . SER A 1 193 ? 5.191   11.145  -11.823 1.00 85.50 193 A 1 
ATOM 1619 N N   . GLN A 1 194 ? 5.271   13.967  -10.093 1.00 89.83 194 A 1 
ATOM 1620 C CA  . GLN A 1 194 ? 4.412   14.528  -9.054  1.00 90.15 194 A 1 
ATOM 1621 C C   . GLN A 1 194 ? 4.500   16.063  -8.968  1.00 90.52 194 A 1 
ATOM 1622 O O   . GLN A 1 194 ? 5.542   16.651  -9.268  1.00 90.03 194 A 1 
ATOM 1623 C CB  . GLN A 1 194 ? 4.761   13.903  -7.700  1.00 90.37 194 A 1 
ATOM 1624 C CG  . GLN A 1 194 ? 4.378   12.418  -7.609  1.00 89.08 194 A 1 
ATOM 1625 C CD  . GLN A 1 194 ? 4.901   11.777  -6.330  1.00 88.53 194 A 1 
ATOM 1626 O OE1 . GLN A 1 194 ? 5.959   12.114  -5.833  1.00 82.28 194 A 1 
ATOM 1627 N NE2 . GLN A 1 194 ? 4.212   10.820  -5.767  1.00 81.01 194 A 1 
ATOM 1628 N N   . PRO A 1 195 ? 3.430   16.732  -8.488  1.00 88.41 195 A 1 
ATOM 1629 C CA  . PRO A 1 195 ? 3.356   18.195  -8.435  1.00 87.86 195 A 1 
ATOM 1630 C C   . PRO A 1 195 ? 4.484   18.870  -7.645  1.00 88.88 195 A 1 
ATOM 1631 O O   . PRO A 1 195 ? 4.894   19.969  -8.007  1.00 87.59 195 A 1 
ATOM 1632 C CB  . PRO A 1 195 ? 1.995   18.514  -7.807  1.00 85.88 195 A 1 
ATOM 1633 C CG  . PRO A 1 195 ? 1.129   17.326  -8.193  1.00 83.02 195 A 1 
ATOM 1634 C CD  . PRO A 1 195 ? 2.126   16.172  -8.134  1.00 86.44 195 A 1 
ATOM 1635 N N   . PHE A 1 196 ? 5.037   18.226  -6.625  1.00 88.50 196 A 1 
ATOM 1636 C CA  . PHE A 1 196 ? 6.142   18.753  -5.806  1.00 88.67 196 A 1 
ATOM 1637 C C   . PHE A 1 196 ? 7.325   19.257  -6.642  1.00 89.61 196 A 1 
ATOM 1638 O O   . PHE A 1 196 ? 7.942   20.268  -6.308  1.00 87.88 196 A 1 
ATOM 1639 C CB  . PHE A 1 196 ? 6.651   17.652  -4.857  1.00 87.82 196 A 1 
ATOM 1640 C CG  . PHE A 1 196 ? 5.573   16.970  -4.046  1.00 88.21 196 A 1 
ATOM 1641 C CD1 . PHE A 1 196 ? 4.969   17.646  -2.977  1.00 86.05 196 A 1 
ATOM 1642 C CD2 . PHE A 1 196 ? 5.152   15.670  -4.388  1.00 87.21 196 A 1 
ATOM 1643 C CE1 . PHE A 1 196 ? 3.924   17.040  -2.268  1.00 85.19 196 A 1 
ATOM 1644 C CE2 . PHE A 1 196 ? 4.106   15.066  -3.679  1.00 85.32 196 A 1 
ATOM 1645 C CZ  . PHE A 1 196 ? 3.482   15.753  -2.625  1.00 85.77 196 A 1 
ATOM 1646 N N   . PHE A 1 197 ? 7.609   18.581  -7.757  1.00 89.18 197 A 1 
ATOM 1647 C CA  . PHE A 1 197 ? 8.762   18.832  -8.628  1.00 89.90 197 A 1 
ATOM 1648 C C   . PHE A 1 197 ? 8.417   19.678  -9.860  1.00 90.23 197 A 1 
ATOM 1649 O O   . PHE A 1 197 ? 9.237   19.835  -10.764 1.00 87.90 197 A 1 
ATOM 1650 C CB  . PHE A 1 197 ? 9.397   17.483  -9.003  1.00 90.00 197 A 1 
ATOM 1651 C CG  . PHE A 1 197 ? 9.614   16.581  -7.800  1.00 91.11 197 A 1 
ATOM 1652 C CD1 . PHE A 1 197 ? 10.550  16.936  -6.813  1.00 89.19 197 A 1 
ATOM 1653 C CD2 . PHE A 1 197 ? 8.805   15.443  -7.622  1.00 90.09 197 A 1 
ATOM 1654 C CE1 . PHE A 1 197 ? 10.669  16.166  -5.645  1.00 89.32 197 A 1 
ATOM 1655 C CE2 . PHE A 1 197 ? 8.924   14.673  -6.453  1.00 89.17 197 A 1 
ATOM 1656 C CZ  . PHE A 1 197 ? 9.850   15.039  -5.460  1.00 90.25 197 A 1 
ATOM 1657 N N   . LYS A 1 198 ? 7.206   20.241  -9.930  1.00 87.98 198 A 1 
ATOM 1658 C CA  . LYS A 1 198 ? 6.759   21.115  -11.021 1.00 87.50 198 A 1 
ATOM 1659 C C   . LYS A 1 198 ? 6.849   22.585  -10.606 1.00 87.56 198 A 1 
ATOM 1660 O O   . LYS A 1 198 ? 6.821   22.921  -9.425  1.00 85.38 198 A 1 
ATOM 1661 C CB  . LYS A 1 198 ? 5.337   20.723  -11.475 1.00 87.40 198 A 1 
ATOM 1662 C CG  . LYS A 1 198 ? 5.166   19.243  -11.864 1.00 86.19 198 A 1 
ATOM 1663 C CD  . LYS A 1 198 ? 6.109   18.765  -12.980 1.00 82.53 198 A 1 
ATOM 1664 C CE  . LYS A 1 198 ? 5.782   17.312  -13.315 1.00 78.91 198 A 1 
ATOM 1665 N NZ  . LYS A 1 198 ? 6.677   16.749  -14.355 1.00 70.41 198 A 1 
ATOM 1666 N N   . TRP A 1 199 ? 6.909   23.487  -11.599 1.00 84.68 199 A 1 
ATOM 1667 C CA  . TRP A 1 199 ? 6.971   24.936  -11.371 1.00 83.64 199 A 1 
ATOM 1668 C C   . TRP A 1 199 ? 5.762   25.454  -10.573 1.00 83.81 199 A 1 
ATOM 1669 O O   . TRP A 1 199 ? 5.926   26.297  -9.689  1.00 80.80 199 A 1 
ATOM 1670 C CB  . TRP A 1 199 ? 7.103   25.645  -12.725 1.00 81.38 199 A 1 
ATOM 1671 C CG  . TRP A 1 199 ? 5.905   25.551  -13.629 1.00 79.23 199 A 1 
ATOM 1672 C CD1 . TRP A 1 199 ? 5.711   24.633  -14.603 1.00 77.42 199 A 1 
ATOM 1673 C CD2 . TRP A 1 199 ? 4.728   26.407  -13.654 1.00 79.09 199 A 1 
ATOM 1674 N NE1 . TRP A 1 199 ? 4.501   24.858  -15.222 1.00 74.20 199 A 1 
ATOM 1675 C CE2 . TRP A 1 199 ? 3.847   25.942  -14.675 1.00 75.56 199 A 1 
ATOM 1676 C CE3 . TRP A 1 199 ? 4.317   27.539  -12.913 1.00 72.66 199 A 1 
ATOM 1677 C CZ2 . TRP A 1 199 ? 2.617   26.562  -14.950 1.00 71.87 199 A 1 
ATOM 1678 C CZ3 . TRP A 1 199 ? 3.087   28.167  -13.176 1.00 70.49 199 A 1 
ATOM 1679 C CH2 . TRP A 1 199 ? 2.239   27.683  -14.189 1.00 68.29 199 A 1 
ATOM 1680 N N   . TYR A 1 200 ? 4.579   24.871  -10.784 1.00 82.83 200 A 1 
ATOM 1681 C CA  . TYR A 1 200 ? 3.348   25.208  -10.068 1.00 82.82 200 A 1 
ATOM 1682 C C   . TYR A 1 200 ? 3.235   24.546  -8.682  1.00 83.32 200 A 1 
ATOM 1683 O O   . TYR A 1 200 ? 2.257   24.758  -7.973  1.00 81.29 200 A 1 
ATOM 1684 C CB  . TYR A 1 200 ? 2.150   24.866  -10.967 1.00 81.71 200 A 1 
ATOM 1685 C CG  . TYR A 1 200 ? 2.029   23.400  -11.356 1.00 82.68 200 A 1 
ATOM 1686 C CD1 . TYR A 1 200 ? 2.428   22.971  -12.639 1.00 81.48 200 A 1 
ATOM 1687 C CD2 . TYR A 1 200 ? 1.495   22.469  -10.450 1.00 81.42 200 A 1 
ATOM 1688 C CE1 . TYR A 1 200 ? 2.293   21.621  -13.006 1.00 79.31 200 A 1 
ATOM 1689 C CE2 . TYR A 1 200 ? 1.369   21.115  -10.810 1.00 78.76 200 A 1 
ATOM 1690 C CZ  . TYR A 1 200 ? 1.763   20.685  -12.090 1.00 79.56 200 A 1 
ATOM 1691 O OH  . TYR A 1 200 ? 1.637   19.382  -12.436 1.00 76.67 200 A 1 
ATOM 1692 N N   . GLY A 1 201 ? 4.199   23.737  -8.255  1.00 83.77 201 A 1 
ATOM 1693 C CA  . GLY A 1 201 ? 4.115   22.917  -7.039  1.00 84.72 201 A 1 
ATOM 1694 C C   . GLY A 1 201 ? 4.280   23.648  -5.702  1.00 86.23 201 A 1 
ATOM 1695 O O   . GLY A 1 201 ? 4.511   22.997  -4.688  1.00 85.40 201 A 1 
ATOM 1696 N N   . GLY A 1 202 ? 4.209   24.985  -5.660  1.00 84.72 202 A 1 
ATOM 1697 C CA  . GLY A 1 202 ? 4.469   25.790  -4.456  1.00 85.27 202 A 1 
ATOM 1698 C C   . GLY A 1 202 ? 3.619   25.394  -3.245  1.00 87.14 202 A 1 
ATOM 1699 O O   . GLY A 1 202 ? 4.163   25.203  -2.158  1.00 86.63 202 A 1 
ATOM 1700 N N   . MET A 1 203 ? 2.320   25.180  -3.426  1.00 85.39 203 A 1 
ATOM 1701 C CA  . MET A 1 203 ? 1.419   24.710  -2.369  1.00 86.75 203 A 1 
ATOM 1702 C C   . MET A 1 203 ? 1.820   23.319  -1.850  1.00 87.80 203 A 1 
ATOM 1703 O O   . MET A 1 203 ? 1.883   23.100  -0.643  1.00 87.27 203 A 1 
ATOM 1704 C CB  . MET A 1 203 ? -0.019  24.694  -2.906  1.00 85.69 203 A 1 
ATOM 1705 C CG  . MET A 1 203 ? -1.047  24.372  -1.814  1.00 79.52 203 A 1 
ATOM 1706 S SD  . MET A 1 203 ? -2.754  24.302  -2.415  1.00 79.43 203 A 1 
ATOM 1707 C CE  . MET A 1 203 ? -2.730  22.717  -3.291  1.00 69.46 203 A 1 
ATOM 1708 N N   . HIS A 1 204 ? 2.155   22.397  -2.747  1.00 89.06 204 A 1 
ATOM 1709 C CA  . HIS A 1 204 ? 2.569   21.039  -2.393  1.00 89.09 204 A 1 
ATOM 1710 C C   . HIS A 1 204 ? 3.905   21.029  -1.632  1.00 90.05 204 A 1 
ATOM 1711 O O   . HIS A 1 204 ? 4.038   20.330  -0.629  1.00 89.54 204 A 1 
ATOM 1712 C CB  . HIS A 1 204 ? 2.653   20.194  -3.668  1.00 88.22 204 A 1 
ATOM 1713 C CG  . HIS A 1 204 ? 1.341   20.046  -4.396  1.00 86.19 204 A 1 
ATOM 1714 N ND1 . HIS A 1 204 ? 0.793   20.940  -5.290  1.00 75.89 204 A 1 
ATOM 1715 C CD2 . HIS A 1 204 ? 0.476   18.992  -4.293  1.00 76.93 204 A 1 
ATOM 1716 C CE1 . HIS A 1 204 ? -0.375  20.435  -5.713  1.00 76.77 204 A 1 
ATOM 1717 N NE2 . HIS A 1 204 ? -0.609  19.247  -5.137  1.00 79.03 204 A 1 
ATOM 1718 N N   . ARG A 1 205 ? 4.859   21.869  -2.026  1.00 88.34 205 A 1 
ATOM 1719 C CA  . ARG A 1 205 ? 6.115   22.058  -1.273  1.00 88.75 205 A 1 
ATOM 1720 C C   . ARG A 1 205 ? 5.871   22.660  0.113   1.00 89.46 205 A 1 
ATOM 1721 O O   . ARG A 1 205 ? 6.536   22.265  1.066   1.00 88.84 205 A 1 
ATOM 1722 C CB  . ARG A 1 205 ? 7.096   22.919  -2.078  1.00 88.31 205 A 1 
ATOM 1723 C CG  . ARG A 1 205 ? 7.631   22.174  -3.310  1.00 86.28 205 A 1 
ATOM 1724 C CD  . ARG A 1 205 ? 8.725   22.966  -4.020  1.00 85.30 205 A 1 
ATOM 1725 N NE  . ARG A 1 205 ? 8.217   24.183  -4.689  1.00 81.59 205 A 1 
ATOM 1726 C CZ  . ARG A 1 205 ? 7.753   24.262  -5.921  1.00 78.56 205 A 1 
ATOM 1727 N NH1 . ARG A 1 205 ? 7.621   23.228  -6.700  1.00 70.85 205 A 1 
ATOM 1728 N NH2 . ARG A 1 205 ? 7.411   25.418  -6.414  1.00 71.56 205 A 1 
ATOM 1729 N N   . ASN A 1 206 ? 4.912   23.573  0.255   1.00 89.34 206 A 1 
ATOM 1730 C CA  . ASN A 1 206 ? 4.517   24.101  1.565   1.00 89.40 206 A 1 
ATOM 1731 C C   . ASN A 1 206 ? 3.914   23.007  2.463   1.00 90.48 206 A 1 
ATOM 1732 O O   . ASN A 1 206 ? 4.222   22.969  3.655   1.00 89.76 206 A 1 
ATOM 1733 C CB  . ASN A 1 206 ? 3.551   25.275  1.366   1.00 87.69 206 A 1 
ATOM 1734 C CG  . ASN A 1 206 ? 3.213   25.947  2.680   1.00 77.43 206 A 1 
ATOM 1735 O OD1 . ASN A 1 206 ? 2.235   25.638  3.322   1.00 69.99 206 A 1 
ATOM 1736 N ND2 . ASN A 1 206 ? 4.020   26.874  3.128   1.00 67.61 206 A 1 
ATOM 1737 N N   . MET A 1 207 ? 3.123   22.088  1.899   1.00 90.14 207 A 1 
ATOM 1738 C CA  . MET A 1 207 ? 2.613   20.920  2.630   1.00 90.59 207 A 1 
ATOM 1739 C C   . MET A 1 207 ? 3.745   19.996  3.100   1.00 91.16 207 A 1 
ATOM 1740 O O   . MET A 1 207 ? 3.737   19.597  4.261   1.00 90.61 207 A 1 
ATOM 1741 C CB  . MET A 1 207 ? 1.590   20.153  1.779   1.00 89.92 207 A 1 
ATOM 1742 C CG  . MET A 1 207 ? 0.295   20.954  1.607   1.00 87.02 207 A 1 
ATOM 1743 S SD  . MET A 1 207 ? -1.075  20.069  0.831   1.00 85.62 207 A 1 
ATOM 1744 C CE  . MET A 1 207 ? -0.553  19.996  -0.887  1.00 76.58 207 A 1 
ATOM 1745 N N   . LEU A 1 208 ? 4.764   19.737  2.272   1.00 91.34 208 A 1 
ATOM 1746 C CA  . LEU A 1 208 ? 5.951   18.978  2.696   1.00 91.28 208 A 1 
ATOM 1747 C C   . LEU A 1 208 ? 6.678   19.637  3.872   1.00 91.72 208 A 1 
ATOM 1748 O O   . LEU A 1 208 ? 7.071   18.952  4.812   1.00 90.66 208 A 1 
ATOM 1749 C CB  . LEU A 1 208 ? 6.934   18.803  1.528   1.00 90.18 208 A 1 
ATOM 1750 C CG  . LEU A 1 208 ? 6.494   17.814  0.447   1.00 86.47 208 A 1 
ATOM 1751 C CD1 . LEU A 1 208 ? 7.526   17.812  -0.679  1.00 84.92 208 A 1 
ATOM 1752 C CD2 . LEU A 1 208 ? 6.368   16.395  0.991   1.00 84.78 208 A 1 
ATOM 1753 N N   . ALA A 1 209 ? 6.789   20.966  3.879   1.00 90.71 209 A 1 
ATOM 1754 C CA  . ALA A 1 209 ? 7.424   21.718  4.966   1.00 90.60 209 A 1 
ATOM 1755 C C   . ALA A 1 209 ? 6.655   21.668  6.306   1.00 91.72 209 A 1 
ATOM 1756 O O   . ALA A 1 209 ? 7.146   22.162  7.331   1.00 90.68 209 A 1 
ATOM 1757 C CB  . ALA A 1 209 ? 7.627   23.155  4.479   1.00 89.01 209 A 1 
ATOM 1758 N N   . CYS A 1 210 ? 5.443   21.111  6.322   1.00 91.43 210 A 1 
ATOM 1759 C CA  . CYS A 1 210 ? 4.691   20.885  7.555   1.00 92.21 210 A 1 
ATOM 1760 C C   . CYS A 1 210 ? 5.199   19.670  8.339   1.00 93.27 210 A 1 
ATOM 1761 O O   . CYS A 1 210 ? 5.087   19.678  9.564   1.00 92.87 210 A 1 
ATOM 1762 C CB  . CYS A 1 210 ? 3.192   20.761  7.249   1.00 91.93 210 A 1 
ATOM 1763 S SG  . CYS A 1 210 ? 2.571   22.314  6.530   1.00 90.76 210 A 1 
ATOM 1764 N N   . PHE A 1 211 ? 5.786   18.674  7.671   1.00 94.27 211 A 1 
ATOM 1765 C CA  . PHE A 1 211 ? 6.299   17.474  8.327   1.00 94.39 211 A 1 
ATOM 1766 C C   . PHE A 1 211 ? 7.528   17.790  9.182   1.00 94.54 211 A 1 
ATOM 1767 O O   . PHE A 1 211 ? 8.417   18.540  8.782   1.00 93.83 211 A 1 
ATOM 1768 C CB  . PHE A 1 211 ? 6.579   16.377  7.294   1.00 94.37 211 A 1 
ATOM 1769 C CG  . PHE A 1 211 ? 5.318   15.830  6.653   1.00 94.35 211 A 1 
ATOM 1770 C CD1 . PHE A 1 211 ? 4.631   14.763  7.256   1.00 93.56 211 A 1 
ATOM 1771 C CD2 . PHE A 1 211 ? 4.811   16.405  5.476   1.00 93.66 211 A 1 
ATOM 1772 C CE1 . PHE A 1 211 ? 3.445   14.272  6.686   1.00 93.18 211 A 1 
ATOM 1773 C CE2 . PHE A 1 211 ? 3.620   15.916  4.908   1.00 93.41 211 A 1 
ATOM 1774 C CZ  . PHE A 1 211 ? 2.937   14.851  5.513   1.00 93.52 211 A 1 
ATOM 1775 N N   . THR A 1 212 ? 7.572   17.225  10.374  1.00 95.48 212 A 1 
ATOM 1776 C CA  . THR A 1 212 ? 8.738   17.314  11.260  1.00 95.70 212 A 1 
ATOM 1777 C C   . THR A 1 212 ? 9.798   16.285  10.883  1.00 95.85 212 A 1 
ATOM 1778 O O   . THR A 1 212 ? 10.977  16.548  11.097  1.00 95.10 212 A 1 
ATOM 1779 C CB  . THR A 1 212 ? 8.353   17.150  12.735  1.00 95.47 212 A 1 
ATOM 1780 O OG1 . THR A 1 212 ? 7.665   15.947  12.951  1.00 89.34 212 A 1 
ATOM 1781 C CG2 . THR A 1 212 ? 7.433   18.276  13.211  1.00 87.46 212 A 1 
ATOM 1782 N N   . HIS A 1 213 ? 9.394   15.153  10.283  1.00 96.23 213 A 1 
ATOM 1783 C CA  . HIS A 1 213 ? 10.291  14.162  9.699   1.00 96.51 213 A 1 
ATOM 1784 C C   . HIS A 1 213 ? 9.623   13.405  8.544   1.00 96.35 213 A 1 
ATOM 1785 O O   . HIS A 1 213 ? 8.417   13.152  8.575   1.00 95.73 213 A 1 
ATOM 1786 C CB  . HIS A 1 213 ? 10.760  13.190  10.782  1.00 96.64 213 A 1 
ATOM 1787 C CG  . HIS A 1 213 ? 12.076  12.552  10.451  1.00 96.68 213 A 1 
ATOM 1788 N ND1 . HIS A 1 213 ? 13.308  13.110  10.734  1.00 89.99 213 A 1 
ATOM 1789 C CD2 . HIS A 1 213 ? 12.276  11.372  9.804   1.00 90.15 213 A 1 
ATOM 1790 C CE1 . HIS A 1 213 ? 14.234  12.274  10.259  1.00 91.00 213 A 1 
ATOM 1791 N NE2 . HIS A 1 213 ? 13.650  11.211  9.691   1.00 92.57 213 A 1 
ATOM 1792 N N   . LEU A 1 214 ? 10.411  13.034  7.525   1.00 96.41 214 A 1 
ATOM 1793 C CA  . LEU A 1 214 ? 9.970   12.280  6.357   1.00 96.35 214 A 1 
ATOM 1794 C C   . LEU A 1 214 ? 10.748  10.960  6.291   1.00 96.69 214 A 1 
ATOM 1795 O O   . LEU A 1 214 ? 11.952  10.969  6.030   1.00 96.21 214 A 1 
ATOM 1796 C CB  . LEU A 1 214 ? 10.198  13.117  5.082   1.00 95.72 214 A 1 
ATOM 1797 C CG  . LEU A 1 214 ? 9.498   14.489  5.029   1.00 94.29 214 A 1 
ATOM 1798 C CD1 . LEU A 1 214 ? 9.949   15.265  3.793   1.00 90.91 214 A 1 
ATOM 1799 C CD2 . LEU A 1 214 ? 7.986   14.363  4.949   1.00 90.49 214 A 1 
ATOM 1800 N N   . PHE A 1 215 ? 10.073  9.836   6.474   1.00 96.60 215 A 1 
ATOM 1801 C CA  . PHE A 1 215 ? 10.606  8.509   6.177   1.00 96.57 215 A 1 
ATOM 1802 C C   . PHE A 1 215 ? 10.222  8.137   4.750   1.00 96.13 215 A 1 
ATOM 1803 O O   . PHE A 1 215 ? 9.043   7.956   4.441   1.00 95.50 215 A 1 
ATOM 1804 C CB  . PHE A 1 215 ? 10.099  7.475   7.183   1.00 96.85 215 A 1 
ATOM 1805 C CG  . PHE A 1 215 ? 10.571  7.736   8.592   1.00 97.13 215 A 1 
ATOM 1806 C CD1 . PHE A 1 215 ? 11.821  7.250   9.011   1.00 96.49 215 A 1 
ATOM 1807 C CD2 . PHE A 1 215 ? 9.774   8.487   9.474   1.00 96.52 215 A 1 
ATOM 1808 C CE1 . PHE A 1 215 ? 12.273  7.512   10.309  1.00 96.39 215 A 1 
ATOM 1809 C CE2 . PHE A 1 215 ? 10.228  8.752   10.771  1.00 96.41 215 A 1 
ATOM 1810 C CZ  . PHE A 1 215 ? 11.477  8.266   11.189  1.00 96.78 215 A 1 
ATOM 1811 N N   . VAL A 1 216 ? 11.213  8.057   3.870   1.00 95.85 216 A 1 
ATOM 1812 C CA  . VAL A 1 216 ? 11.013  7.701   2.460   1.00 95.62 216 A 1 
ATOM 1813 C C   . VAL A 1 216 ? 11.465  6.265   2.198   1.00 95.33 216 A 1 
ATOM 1814 O O   . VAL A 1 216 ? 12.359  5.764   2.876   1.00 94.70 216 A 1 
ATOM 1815 C CB  . VAL A 1 216 ? 11.683  8.700   1.502   1.00 95.26 216 A 1 
ATOM 1816 C CG1 . VAL A 1 216 ? 11.108  10.105  1.701   1.00 93.88 216 A 1 
ATOM 1817 C CG2 . VAL A 1 216 ? 13.202  8.767   1.640   1.00 93.48 216 A 1 
ATOM 1818 N N   . GLN A 1 217 ? 10.862  5.620   1.199   1.00 93.78 217 A 1 
ATOM 1819 C CA  . GLN A 1 217 ? 11.142  4.210   0.906   1.00 93.21 217 A 1 
ATOM 1820 C C   . GLN A 1 217 ? 12.547  3.988   0.342   1.00 93.24 217 A 1 
ATOM 1821 O O   . GLN A 1 217 ? 13.198  3.018   0.702   1.00 92.19 217 A 1 
ATOM 1822 C CB  . GLN A 1 217 ? 10.088  3.653   -0.055  1.00 92.04 217 A 1 
ATOM 1823 C CG  . GLN A 1 217 ? 8.706   3.566   0.603   1.00 89.04 217 A 1 
ATOM 1824 C CD  . GLN A 1 217 ? 7.632   2.989   -0.308  1.00 88.36 217 A 1 
ATOM 1825 O OE1 . GLN A 1 217 ? 7.814   2.719   -1.479  1.00 81.91 217 A 1 
ATOM 1826 N NE2 . GLN A 1 217 ? 6.436   2.814   0.192   1.00 80.20 217 A 1 
ATOM 1827 N N   . ASN A 1 218 ? 13.034  4.890   -0.513  1.00 92.53 218 A 1 
ATOM 1828 C CA  . ASN A 1 218 ? 14.285  4.695   -1.240  1.00 92.12 218 A 1 
ATOM 1829 C C   . ASN A 1 218 ? 15.106  5.986   -1.381  1.00 93.38 218 A 1 
ATOM 1830 O O   . ASN A 1 218 ? 14.604  7.103   -1.211  1.00 93.25 218 A 1 
ATOM 1831 C CB  . ASN A 1 218 ? 13.966  4.021   -2.589  1.00 90.07 218 A 1 
ATOM 1832 C CG  . ASN A 1 218 ? 13.035  4.806   -3.488  1.00 89.36 218 A 1 
ATOM 1833 O OD1 . ASN A 1 218 ? 13.032  6.026   -3.537  1.00 85.90 218 A 1 
ATOM 1834 N ND2 . ASN A 1 218 ? 12.204  4.126   -4.237  1.00 85.52 218 A 1 
ATOM 1835 N N   . SER A 1 219 ? 16.380  5.824   -1.742  1.00 93.08 219 A 1 
ATOM 1836 C CA  . SER A 1 219 ? 17.317  6.929   -1.984  1.00 93.61 219 A 1 
ATOM 1837 C C   . SER A 1 219 ? 16.866  7.840   -3.124  1.00 94.53 219 A 1 
ATOM 1838 O O   . SER A 1 219 ? 16.957  9.057   -2.992  1.00 94.10 219 A 1 
ATOM 1839 C CB  . SER A 1 219 ? 18.714  6.381   -2.282  1.00 92.79 219 A 1 
ATOM 1840 O OG  . SER A 1 219 ? 19.134  5.578   -1.199  1.00 83.81 219 A 1 
ATOM 1841 N N   . ALA A 1 220 ? 16.273  7.294   -4.185  1.00 93.42 220 A 1 
ATOM 1842 C CA  . ALA A 1 220 ? 15.763  8.094   -5.302  1.00 93.16 220 A 1 
ATOM 1843 C C   . ALA A 1 220 ? 14.707  9.124   -4.855  1.00 94.27 220 A 1 
ATOM 1844 O O   . ALA A 1 220 ? 14.683  10.261  -5.336  1.00 93.80 220 A 1 
ATOM 1845 C CB  . ALA A 1 220 ? 15.195  7.140   -6.354  1.00 91.99 220 A 1 
ATOM 1846 N N   . SER A 1 221 ? 13.848  8.758   -3.907  1.00 93.63 221 A 1 
ATOM 1847 C CA  . SER A 1 221 ? 12.879  9.670   -3.293  1.00 93.86 221 A 1 
ATOM 1848 C C   . SER A 1 221 ? 13.559  10.765  -2.475  1.00 94.77 221 A 1 
ATOM 1849 O O   . SER A 1 221 ? 13.165  11.928  -2.570  1.00 94.66 221 A 1 
ATOM 1850 C CB  . SER A 1 221 ? 11.908  8.899   -2.401  1.00 93.07 221 A 1 
ATOM 1851 O OG  . SER A 1 221 ? 11.143  8.010   -3.181  1.00 89.75 221 A 1 
ATOM 1852 N N   . LYS A 1 222 ? 14.600  10.419  -1.713  1.00 95.04 222 A 1 
ATOM 1853 C CA  . LYS A 1 222 ? 15.410  11.392  -0.968  1.00 95.70 222 A 1 
ATOM 1854 C C   . LYS A 1 222 ? 16.092  12.382  -1.914  1.00 95.84 222 A 1 
ATOM 1855 O O   . LYS A 1 222 ? 15.931  13.584  -1.732  1.00 95.53 222 A 1 
ATOM 1856 C CB  . LYS A 1 222 ? 16.404  10.645  -0.074  1.00 95.84 222 A 1 
ATOM 1857 C CG  . LYS A 1 222 ? 17.221  11.616  0.778   1.00 94.86 222 A 1 
ATOM 1858 C CD  . LYS A 1 222 ? 18.222  10.867  1.654   1.00 92.53 222 A 1 
ATOM 1859 C CE  . LYS A 1 222 ? 19.106  11.895  2.349   1.00 87.72 222 A 1 
ATOM 1860 N NZ  . LYS A 1 222 ? 20.172  11.252  3.144   1.00 79.74 222 A 1 
ATOM 1861 N N   . ASP A 1 223 ? 16.728  11.904  -2.972  1.00 95.79 223 A 1 
ATOM 1862 C CA  . ASP A 1 223 ? 17.404  12.738  -3.976  1.00 95.67 223 A 1 
ATOM 1863 C C   . ASP A 1 223 ? 16.436  13.717  -4.663  1.00 95.64 223 A 1 
ATOM 1864 O O   . ASP A 1 223 ? 16.784  14.853  -5.000  1.00 94.64 223 A 1 
ATOM 1865 C CB  . ASP A 1 223 ? 18.015  11.846  -5.067  1.00 95.53 223 A 1 
ATOM 1866 C CG  . ASP A 1 223 ? 19.108  10.881  -4.603  1.00 93.64 223 A 1 
ATOM 1867 O OD1 . ASP A 1 223 ? 19.593  11.028  -3.464  1.00 89.84 223 A 1 
ATOM 1868 O OD2 . ASP A 1 223 ? 19.440  10.011  -5.435  1.00 90.36 223 A 1 
ATOM 1869 N N   . LEU A 1 224 ? 15.190  13.295  -4.901  1.00 95.42 224 A 1 
ATOM 1870 C CA  . LEU A 1 224 ? 14.153  14.172  -5.440  1.00 95.01 224 A 1 
ATOM 1871 C C   . LEU A 1 224 ? 13.764  15.274  -4.449  1.00 95.02 224 A 1 
ATOM 1872 O O   . LEU A 1 224 ? 13.582  16.416  -4.868  1.00 94.34 224 A 1 
ATOM 1873 C CB  . LEU A 1 224 ? 12.919  13.350  -5.841  1.00 94.69 224 A 1 
ATOM 1874 C CG  . LEU A 1 224 ? 13.073  12.556  -7.150  1.00 92.20 224 A 1 
ATOM 1875 C CD1 . LEU A 1 224 ? 11.833  11.681  -7.349  1.00 89.70 224 A 1 
ATOM 1876 C CD2 . LEU A 1 224 ? 13.190  13.476  -8.369  1.00 89.63 224 A 1 
ATOM 1877 N N   . LEU A 1 225 ? 13.647  14.965  -3.165  1.00 94.74 225 A 1 
ATOM 1878 C CA  . LEU A 1 225 ? 13.364  15.952  -2.120  1.00 94.27 225 A 1 
ATOM 1879 C C   . LEU A 1 225 ? 14.516  16.953  -1.961  1.00 94.01 225 A 1 
ATOM 1880 O O   . LEU A 1 225 ? 14.268  18.156  -1.840  1.00 93.20 225 A 1 
ATOM 1881 C CB  . LEU A 1 225 ? 13.071  15.229  -0.798  1.00 94.03 225 A 1 
ATOM 1882 C CG  . LEU A 1 225 ? 11.737  14.457  -0.756  1.00 92.99 225 A 1 
ATOM 1883 C CD1 . LEU A 1 225 ? 11.638  13.712  0.573   1.00 91.33 225 A 1 
ATOM 1884 C CD2 . LEU A 1 225 ? 10.526  15.386  -0.873  1.00 91.19 225 A 1 
ATOM 1885 N N   . GLU A 1 226 ? 15.764  16.494  -2.049  1.00 94.29 226 A 1 
ATOM 1886 C CA  . GLU A 1 226 ? 16.954  17.350  -1.997  1.00 93.72 226 A 1 
ATOM 1887 C C   . GLU A 1 226 ? 16.971  18.383  -3.131  1.00 93.30 226 A 1 
ATOM 1888 O O   . GLU A 1 226 ? 17.251  19.560  -2.891  1.00 91.69 226 A 1 
ATOM 1889 C CB  . GLU A 1 226 ? 18.219  16.481  -2.015  1.00 93.28 226 A 1 
ATOM 1890 C CG  . GLU A 1 226 ? 18.399  15.738  -0.680  1.00 86.21 226 A 1 
ATOM 1891 C CD  . GLU A 1 226 ? 19.656  14.864  -0.606  1.00 84.34 226 A 1 
ATOM 1892 O OE1 . GLU A 1 226 ? 19.815  14.193  0.447   1.00 77.44 226 A 1 
ATOM 1893 O OE2 . GLU A 1 226 ? 20.462  14.893  -1.557  1.00 79.31 226 A 1 
ATOM 1894 N N   . LYS A 1 227 ? 16.546  18.008  -4.346  1.00 93.64 227 A 1 
ATOM 1895 C CA  . LYS A 1 227 ? 16.421  18.926  -5.500  1.00 92.89 227 A 1 
ATOM 1896 C C   . LYS A 1 227 ? 15.447  20.083  -5.283  1.00 93.09 227 A 1 
ATOM 1897 O O   . LYS A 1 227 ? 15.533  21.090  -5.986  1.00 90.97 227 A 1 
ATOM 1898 C CB  . LYS A 1 227 ? 16.007  18.131  -6.746  1.00 92.74 227 A 1 
ATOM 1899 C CG  . LYS A 1 227 ? 17.179  17.297  -7.262  1.00 89.32 227 A 1 
ATOM 1900 C CD  . LYS A 1 227 ? 16.732  16.309  -8.343  1.00 83.04 227 A 1 
ATOM 1901 C CE  . LYS A 1 227 ? 17.948  15.430  -8.639  1.00 78.47 227 A 1 
ATOM 1902 N NZ  . LYS A 1 227 ? 17.650  14.327  -9.565  1.00 68.72 227 A 1 
ATOM 1903 N N   . ILE A 1 228 ? 14.520  19.960  -4.347  1.00 92.49 228 A 1 
ATOM 1904 C CA  . ILE A 1 228 ? 13.582  21.022  -3.962  1.00 91.72 228 A 1 
ATOM 1905 C C   . ILE A 1 228 ? 13.905  21.619  -2.585  1.00 91.30 228 A 1 
ATOM 1906 O O   . ILE A 1 228 ? 13.046  22.251  -1.975  1.00 89.09 228 A 1 
ATOM 1907 C CB  . ILE A 1 228 ? 12.111  20.571  -4.119  1.00 91.63 228 A 1 
ATOM 1908 C CG1 . ILE A 1 228 ? 11.778  19.357  -3.231  1.00 89.66 228 A 1 
ATOM 1909 C CG2 . ILE A 1 228 ? 11.806  20.278  -5.599  1.00 88.81 228 A 1 
ATOM 1910 C CD1 . ILE A 1 228 ? 10.277  19.104  -3.074  1.00 88.21 228 A 1 
ATOM 1911 N N   . ASN A 1 229 ? 15.141  21.445  -2.116  1.00 90.80 229 A 1 
ATOM 1912 C CA  . ASN A 1 229 ? 15.660  21.931  -0.832  1.00 89.66 229 A 1 
ATOM 1913 C C   . ASN A 1 229 ? 14.936  21.373  0.410   1.00 89.58 229 A 1 
ATOM 1914 O O   . ASN A 1 229 ? 14.962  21.991  1.473   1.00 86.79 229 A 1 
ATOM 1915 C CB  . ASN A 1 229 ? 15.759  23.466  -0.830  1.00 88.33 229 A 1 
ATOM 1916 C CG  . ASN A 1 229 ? 16.560  24.008  -1.997  1.00 81.31 229 A 1 
ATOM 1917 O OD1 . ASN A 1 229 ? 17.721  23.709  -2.179  1.00 74.16 229 A 1 
ATOM 1918 N ND2 . ASN A 1 229 ? 15.967  24.830  -2.827  1.00 71.99 229 A 1 
ATOM 1919 N N   . VAL A 1 230 ? 14.325  20.195  0.300   1.00 89.64 230 A 1 
ATOM 1920 C CA  . VAL A 1 230 ? 13.830  19.429  1.450   1.00 88.94 230 A 1 
ATOM 1921 C C   . VAL A 1 230 ? 14.929  18.440  1.841   1.00 88.63 230 A 1 
ATOM 1922 O O   . VAL A 1 230 ? 14.921  17.288  1.427   1.00 86.24 230 A 1 
ATOM 1923 C CB  . VAL A 1 230 ? 12.484  18.747  1.154   1.00 88.27 230 A 1 
ATOM 1924 C CG1 . VAL A 1 230 ? 11.942  18.018  2.388   1.00 84.63 230 A 1 
ATOM 1925 C CG2 . VAL A 1 230 ? 11.417  19.768  0.728   1.00 85.39 230 A 1 
ATOM 1926 N N   . THR A 1 231 ? 15.922  18.925  2.586   1.00 86.66 231 A 1 
ATOM 1927 C CA  . THR A 1 231 ? 17.128  18.162  2.961   1.00 82.79 231 A 1 
ATOM 1928 C C   . THR A 1 231 ? 17.150  17.766  4.430   1.00 80.86 231 A 1 
ATOM 1929 O O   . THR A 1 231 ? 17.697  16.732  4.804   1.00 73.25 231 A 1 
ATOM 1930 C CB  . THR A 1 231 ? 18.389  18.988  2.667   1.00 78.57 231 A 1 
ATOM 1931 O OG1 . THR A 1 231 ? 18.293  20.254  3.297   1.00 73.67 231 A 1 
ATOM 1932 C CG2 . THR A 1 231 ? 18.573  19.253  1.177   1.00 71.87 231 A 1 
ATOM 1933 N N   . ASN A 1 232 ? 16.560  18.595  5.277   1.00 83.56 232 A 1 
ATOM 1934 C CA  . ASN A 1 232 ? 16.527  18.367  6.713   1.00 80.47 232 A 1 
ATOM 1935 C C   . ASN A 1 232 ? 15.405  17.386  7.059   1.00 81.12 232 A 1 
ATOM 1936 O O   . ASN A 1 232 ? 14.314  17.478  6.507   1.00 74.85 232 A 1 
ATOM 1937 C CB  . ASN A 1 232 ? 16.362  19.713  7.439   1.00 74.75 232 A 1 
ATOM 1938 C CG  . ASN A 1 232 ? 17.543  20.644  7.228   1.00 67.08 232 A 1 
ATOM 1939 O OD1 . ASN A 1 232 ? 18.662  20.239  6.987   1.00 60.39 232 A 1 
ATOM 1940 N ND2 . ASN A 1 232 ? 17.336  21.937  7.321   1.00 59.21 232 A 1 
ATOM 1941 N N   . ASN A 1 233 ? 15.661  16.505  8.016   1.00 89.39 233 A 1 
ATOM 1942 C CA  . ASN A 1 233 ? 14.655  15.583  8.546   1.00 90.44 233 A 1 
ATOM 1943 C C   . ASN A 1 233 ? 14.103  14.599  7.496   1.00 93.10 233 A 1 
ATOM 1944 O O   . ASN A 1 233 ? 12.919  14.279  7.513   1.00 90.93 233 A 1 
ATOM 1945 C CB  . ASN A 1 233 ? 13.556  16.378  9.279   1.00 84.79 233 A 1 
ATOM 1946 C CG  . ASN A 1 233 ? 14.084  17.366  10.299  1.00 73.19 233 A 1 
ATOM 1947 O OD1 . ASN A 1 233 ? 15.117  17.186  10.928  1.00 60.90 233 A 1 
ATOM 1948 N ND2 . ASN A 1 233 ? 13.397  18.465  10.490  1.00 62.82 233 A 1 
ATOM 1949 N N   . VAL A 1 234 ? 14.954  14.113  6.584   1.00 94.98 234 A 1 
ATOM 1950 C CA  . VAL A 1 234 ? 14.615  13.042  5.634   1.00 95.71 234 A 1 
ATOM 1951 C C   . VAL A 1 234 ? 15.469  11.810  5.926   1.00 96.11 234 A 1 
ATOM 1952 O O   . VAL A 1 234 ? 16.697  11.875  5.876   1.00 95.22 234 A 1 
ATOM 1953 C CB  . VAL A 1 234 ? 14.777  13.481  4.167   1.00 95.02 234 A 1 
ATOM 1954 C CG1 . VAL A 1 234 ? 14.277  12.384  3.211   1.00 92.50 234 A 1 
ATOM 1955 C CG2 . VAL A 1 234 ? 13.990  14.763  3.860   1.00 92.56 234 A 1 
ATOM 1956 N N   . THR A 1 235 ? 14.823  10.683  6.188   1.00 96.65 235 A 1 
ATOM 1957 C CA  . THR A 1 235 ? 15.480  9.384   6.390   1.00 96.56 235 A 1 
ATOM 1958 C C   . THR A 1 235 ? 15.014  8.396   5.329   1.00 96.48 235 A 1 
ATOM 1959 O O   . THR A 1 235 ? 13.815  8.264   5.084   1.00 95.75 235 A 1 
ATOM 1960 C CB  . THR A 1 235 ? 15.209  8.839   7.802   1.00 96.11 235 A 1 
ATOM 1961 O OG1 . THR A 1 235 ? 15.801  9.698   8.748   1.00 92.30 235 A 1 
ATOM 1962 C CG2 . THR A 1 235 ? 15.811  7.457   8.043   1.00 91.96 235 A 1 
ATOM 1963 N N   . VAL A 1 236 ? 15.955  7.668   4.715   1.00 95.86 236 A 1 
ATOM 1964 C CA  . VAL A 1 236 ? 15.610  6.488   3.910   1.00 95.80 236 A 1 
ATOM 1965 C C   . VAL A 1 236 ? 15.226  5.375   4.880   1.00 95.79 236 A 1 
ATOM 1966 O O   . VAL A 1 236 ? 16.085  4.684   5.441   1.00 94.61 236 A 1 
ATOM 1967 C CB  . VAL A 1 236 ? 16.736  6.080   2.943   1.00 94.93 236 A 1 
ATOM 1968 C CG1 . VAL A 1 236 ? 16.292  4.903   2.066   1.00 92.68 236 A 1 
ATOM 1969 C CG2 . VAL A 1 236 ? 17.102  7.246   2.011   1.00 92.42 236 A 1 
ATOM 1970 N N   . GLY A 1 237 ? 13.930  5.275   5.144   1.00 93.75 237 A 1 
ATOM 1971 C CA  . GLY A 1 237 ? 13.347  4.325   6.090   1.00 93.03 237 A 1 
ATOM 1972 C C   . GLY A 1 237 ? 13.218  2.931   5.503   1.00 93.69 237 A 1 
ATOM 1973 O O   . GLY A 1 237 ? 13.509  1.965   6.204   1.00 89.92 237 A 1 
ATOM 1974 N N   . GLY A 1 238 ? 12.869  2.834   4.226   1.00 92.83 238 A 1 
ATOM 1975 C CA  . GLY A 1 238 ? 12.416  1.595   3.598   1.00 92.83 238 A 1 
ATOM 1976 C C   . GLY A 1 238 ? 10.887  1.523   3.540   1.00 93.29 238 A 1 
ATOM 1977 O O   . GLY A 1 238 ? 10.191  2.503   3.842   1.00 91.84 238 A 1 
ATOM 1978 N N   . ASP A 1 239 ? 10.377  0.375   3.132   1.00 93.74 239 A 1 
ATOM 1979 C CA  . ASP A 1 239 ? 8.941   0.080   3.092   1.00 93.86 239 A 1 
ATOM 1980 C C   . ASP A 1 239 ? 8.578   -0.864  4.244   1.00 94.46 239 A 1 
ATOM 1981 O O   . ASP A 1 239 ? 9.097   -1.973  4.343   1.00 93.51 239 A 1 
ATOM 1982 C CB  . ASP A 1 239 ? 8.573   -0.486  1.713   1.00 92.64 239 A 1 
ATOM 1983 C CG  . ASP A 1 239 ? 7.063   -0.647  1.487   1.00 90.99 239 A 1 
ATOM 1984 O OD1 . ASP A 1 239 ? 6.283   -0.717  2.465   1.00 87.92 239 A 1 
ATOM 1985 O OD2 . ASP A 1 239 ? 6.640   -0.665  0.312   1.00 87.04 239 A 1 
ATOM 1986 N N   . THR A 1 240 ? 7.671   -0.430  5.100   1.00 94.78 240 A 1 
ATOM 1987 C CA  . THR A 1 240 ? 7.208   -1.192  6.270   1.00 94.83 240 A 1 
ATOM 1988 C C   . THR A 1 240 ? 6.473   -2.488  5.908   1.00 94.86 240 A 1 
ATOM 1989 O O   . THR A 1 240 ? 6.328   -3.364  6.762   1.00 93.79 240 A 1 
ATOM 1990 C CB  . THR A 1 240 ? 6.290   -0.322  7.130   1.00 94.30 240 A 1 
ATOM 1991 O OG1 . THR A 1 240 ? 5.292   0.237   6.303   1.00 91.40 240 A 1 
ATOM 1992 C CG2 . THR A 1 240 ? 7.027   0.846   7.780   1.00 90.18 240 A 1 
ATOM 1993 N N   . ARG A 1 241 ? 6.051   -2.669  4.644   1.00 94.04 241 A 1 
ATOM 1994 C CA  . ARG A 1 241 ? 5.466   -3.932  4.167   1.00 93.76 241 A 1 
ATOM 1995 C C   . ARG A 1 241 ? 6.437   -5.107  4.290   1.00 94.31 241 A 1 
ATOM 1996 O O   . ARG A 1 241 ? 5.988   -6.208  4.586   1.00 93.64 241 A 1 
ATOM 1997 C CB  . ARG A 1 241 ? 4.994   -3.796  2.710   1.00 92.42 241 A 1 
ATOM 1998 C CG  . ARG A 1 241 ? 3.766   -2.890  2.575   1.00 88.88 241 A 1 
ATOM 1999 C CD  . ARG A 1 241 ? 3.277   -2.834  1.117   1.00 86.64 241 A 1 
ATOM 2000 N NE  . ARG A 1 241 ? 4.268   -2.208  0.225   1.00 80.20 241 A 1 
ATOM 2001 C CZ  . ARG A 1 241 ? 4.377   -2.396  -1.092  1.00 78.08 241 A 1 
ATOM 2002 N NH1 . ARG A 1 241 ? 3.548   -3.122  -1.777  1.00 70.01 241 A 1 
ATOM 2003 N NH2 . ARG A 1 241 ? 5.345   -1.857  -1.758  1.00 67.31 241 A 1 
ATOM 2004 N N   . PHE A 1 242 ? 7.746   -4.879  4.132   1.00 95.37 242 A 1 
ATOM 2005 C CA  . PHE A 1 242 ? 8.756   -5.924  4.333   1.00 95.67 242 A 1 
ATOM 2006 C C   . PHE A 1 242 ? 8.750   -6.436  5.778   1.00 95.95 242 A 1 
ATOM 2007 O O   . PHE A 1 242 ? 8.726   -7.645  6.000   1.00 95.43 242 A 1 
ATOM 2008 C CB  . PHE A 1 242 ? 10.144  -5.400  3.960   1.00 95.40 242 A 1 
ATOM 2009 C CG  . PHE A 1 242 ? 10.366  -5.240  2.470   1.00 95.57 242 A 1 
ATOM 2010 C CD1 . PHE A 1 242 ? 10.863  -6.326  1.727   1.00 93.94 242 A 1 
ATOM 2011 C CD2 . PHE A 1 242 ? 10.109  -4.019  1.828   1.00 94.26 242 A 1 
ATOM 2012 C CE1 . PHE A 1 242 ? 11.108  -6.182  0.349   1.00 93.48 242 A 1 
ATOM 2013 C CE2 . PHE A 1 242 ? 10.349  -3.877  0.451   1.00 93.54 242 A 1 
ATOM 2014 C CZ  . PHE A 1 242 ? 10.854  -4.957  -0.289  1.00 94.21 242 A 1 
ATOM 2015 N N   . ASP A 1 243 ? 8.687   -5.533  6.753   1.00 95.50 243 A 1 
ATOM 2016 C CA  . ASP A 1 243 ? 8.584   -5.919  8.164   1.00 95.29 243 A 1 
ATOM 2017 C C   . ASP A 1 243 ? 7.303   -6.719  8.420   1.00 95.17 243 A 1 
ATOM 2018 O O   . ASP A 1 243 ? 7.320   -7.722  9.136   1.00 93.98 243 A 1 
ATOM 2019 C CB  . ASP A 1 243 ? 8.612   -4.676  9.065   1.00 95.04 243 A 1 
ATOM 2020 C CG  . ASP A 1 243 ? 9.881   -3.830  8.941   1.00 94.96 243 A 1 
ATOM 2021 O OD1 . ASP A 1 243 ? 10.974  -4.373  8.683   1.00 91.56 243 A 1 
ATOM 2022 O OD2 . ASP A 1 243 ? 9.779   -2.600  9.140   1.00 91.45 243 A 1 
ATOM 2023 N N   . ARG A 1 244 ? 6.198   -6.316  7.784   1.00 93.61 244 A 1 
ATOM 2024 C CA  . ARG A 1 244 ? 4.899   -6.980  7.953   1.00 93.03 244 A 1 
ATOM 2025 C C   . ARG A 1 244 ? 4.885   -8.404  7.413   1.00 93.69 244 A 1 
ATOM 2026 O O   . ARG A 1 244 ? 4.379   -9.300  8.087   1.00 92.62 244 A 1 
ATOM 2027 C CB  . ARG A 1 244 ? 3.801   -6.127  7.297   1.00 91.53 244 A 1 
ATOM 2028 C CG  . ARG A 1 244 ? 2.395   -6.739  7.445   1.00 83.48 244 A 1 
ATOM 2029 C CD  . ARG A 1 244 ? 2.039   -6.898  8.918   1.00 76.93 244 A 1 
ATOM 2030 N NE  . ARG A 1 244 ? 0.750   -7.572  9.127   1.00 69.27 244 A 1 
ATOM 2031 C CZ  . ARG A 1 244 ? 0.312   -7.956  10.315  1.00 62.49 244 A 1 
ATOM 2032 N NH1 . ARG A 1 244 ? 0.960   -7.704  11.417  1.00 55.00 244 A 1 
ATOM 2033 N NH2 . ARG A 1 244 ? -0.785  -8.625  10.423  1.00 52.69 244 A 1 
ATOM 2034 N N   . VAL A 1 245 ? 5.410   -8.632  6.206   1.00 94.58 245 A 1 
ATOM 2035 C CA  . VAL A 1 245 ? 5.430   -9.992  5.643   1.00 94.85 245 A 1 
ATOM 2036 C C   . VAL A 1 245 ? 6.359   -10.909 6.438   1.00 95.11 245 A 1 
ATOM 2037 O O   . VAL A 1 245 ? 6.011   -12.066 6.652   1.00 94.89 245 A 1 
ATOM 2038 C CB  . VAL A 1 245 ? 5.749   -10.032 4.137   1.00 94.77 245 A 1 
ATOM 2039 C CG1 . VAL A 1 245 ? 4.666   -9.305  3.336   1.00 92.93 245 A 1 
ATOM 2040 C CG2 . VAL A 1 245 ? 7.119   -9.459  3.777   1.00 92.89 245 A 1 
ATOM 2041 N N   . ILE A 1 246 ? 7.473   -10.388 6.955   1.00 95.50 246 A 1 
ATOM 2042 C CA  . ILE A 1 246 ? 8.373   -11.131 7.846   1.00 95.48 246 A 1 
ATOM 2043 C C   . ILE A 1 246 ? 7.648   -11.519 9.136   1.00 94.94 246 A 1 
ATOM 2044 O O   . ILE A 1 246 ? 7.651   -12.691 9.495   1.00 94.04 246 A 1 
ATOM 2045 C CB  . ILE A 1 246 ? 9.664   -10.325 8.119   1.00 95.73 246 A 1 
ATOM 2046 C CG1 . ILE A 1 246 ? 10.511  -10.239 6.828   1.00 94.82 246 A 1 
ATOM 2047 C CG2 . ILE A 1 246 ? 10.497  -10.968 9.245   1.00 94.66 246 A 1 
ATOM 2048 C CD1 . ILE A 1 246 ? 11.629  -9.196  6.892   1.00 91.82 246 A 1 
ATOM 2049 N N   . GLU A 1 247 ? 6.961   -10.581 9.785   1.00 94.21 247 A 1 
ATOM 2050 C CA  . GLU A 1 247 ? 6.171   -10.854 10.994  1.00 92.53 247 A 1 
ATOM 2051 C C   . GLU A 1 247 ? 5.115   -11.947 10.756  1.00 92.74 247 A 1 
ATOM 2052 O O   . GLU A 1 247 ? 4.957   -12.858 11.571  1.00 91.35 247 A 1 
ATOM 2053 C CB  . GLU A 1 247 ? 5.493   -9.550  11.439  1.00 90.65 247 A 1 
ATOM 2054 C CG  . GLU A 1 247 ? 4.770   -9.634  12.794  1.00 81.34 247 A 1 
ATOM 2055 C CD  . GLU A 1 247 ? 3.691   -8.552  12.957  1.00 78.50 247 A 1 
ATOM 2056 O OE1 . GLU A 1 247 ? 2.732   -8.804  13.720  1.00 70.40 247 A 1 
ATOM 2057 O OE2 . GLU A 1 247 ? 3.698   -7.548  12.217  1.00 71.21 247 A 1 
ATOM 2058 N N   . ILE A 1 248 ? 4.410   -11.885 9.617   1.00 92.22 248 A 1 
ATOM 2059 C CA  . ILE A 1 248 ? 3.407   -12.896 9.246   1.00 91.72 248 A 1 
ATOM 2060 C C   . ILE A 1 248 ? 4.060   -14.266 9.045   1.00 92.81 248 A 1 
ATOM 2061 O O   . ILE A 1 248 ? 3.507   -15.267 9.505   1.00 92.58 248 A 1 
ATOM 2062 C CB  . ILE A 1 248 ? 2.621   -12.451 7.989   1.00 90.92 248 A 1 
ATOM 2063 C CG1 . ILE A 1 248 ? 1.712   -11.248 8.327   1.00 88.45 248 A 1 
ATOM 2064 C CG2 . ILE A 1 248 ? 1.756   -13.596 7.422   1.00 88.30 248 A 1 
ATOM 2065 C CD1 . ILE A 1 248 ? 1.150   -10.529 7.092   1.00 82.77 248 A 1 
ATOM 2066 N N   . ALA A 1 249 ? 5.212   -14.322 8.365   1.00 93.99 249 A 1 
ATOM 2067 C CA  . ALA A 1 249 ? 5.933   -15.563 8.107   1.00 94.69 249 A 1 
ATOM 2068 C C   . ALA A 1 249 ? 6.509   -16.178 9.395   1.00 94.83 249 A 1 
ATOM 2069 O O   . ALA A 1 249 ? 6.377   -17.384 9.609   1.00 94.10 249 A 1 
ATOM 2070 C CB  . ALA A 1 249 ? 7.024   -15.286 7.068   1.00 95.05 249 A 1 
ATOM 2071 N N   . GLU A 1 250 ? 7.085   -15.364 10.283  1.00 94.94 250 A 1 
ATOM 2072 C CA  . GLU A 1 250 ? 7.623   -15.798 11.579  1.00 93.91 250 A 1 
ATOM 2073 C C   . GLU A 1 250 ? 6.514   -16.226 12.554  1.00 93.39 250 A 1 
ATOM 2074 O O   . GLU A 1 250 ? 6.690   -17.165 13.332  1.00 91.41 250 A 1 
ATOM 2075 C CB  . GLU A 1 250 ? 8.467   -14.664 12.189  1.00 93.50 250 A 1 
ATOM 2076 C CG  . GLU A 1 250 ? 9.788   -14.435 11.428  1.00 91.75 250 A 1 
ATOM 2077 C CD  . GLU A 1 250 ? 10.647  -13.278 11.982  1.00 90.28 250 A 1 
ATOM 2078 O OE1 . GLU A 1 250 ? 11.798  -13.138 11.498  1.00 84.62 250 A 1 
ATOM 2079 O OE2 . GLU A 1 250 ? 10.177  -12.537 12.874  1.00 85.62 250 A 1 
ATOM 2080 N N   . GLY A 1 251 ? 5.345   -15.576 12.480  1.00 92.99 251 A 1 
ATOM 2081 C CA  . GLY A 1 251 ? 4.144   -15.917 13.242  1.00 92.06 251 A 1 
ATOM 2082 C C   . GLY A 1 251 ? 3.274   -17.009 12.612  1.00 93.14 251 A 1 
ATOM 2083 O O   . GLY A 1 251 ? 2.107   -17.146 12.992  1.00 91.25 251 A 1 
ATOM 2084 N N   . PHE A 1 252 ? 3.793   -17.765 11.637  1.00 93.43 252 A 1 
ATOM 2085 C CA  . PHE A 1 252 ? 3.035   -18.775 10.904  1.00 94.05 252 A 1 
ATOM 2086 C C   . PHE A 1 252 ? 2.395   -19.809 11.842  1.00 94.33 252 A 1 
ATOM 2087 O O   . PHE A 1 252 ? 3.020   -20.356 12.751  1.00 92.98 252 A 1 
ATOM 2088 C CB  . PHE A 1 252 ? 3.923   -19.457 9.855   1.00 93.64 252 A 1 
ATOM 2089 C CG  . PHE A 1 252 ? 3.224   -20.596 9.137   1.00 93.86 252 A 1 
ATOM 2090 C CD1 . PHE A 1 252 ? 3.497   -21.928 9.497   1.00 90.55 252 A 1 
ATOM 2091 C CD2 . PHE A 1 252 ? 2.264   -20.326 8.147   1.00 91.45 252 A 1 
ATOM 2092 C CE1 . PHE A 1 252 ? 2.816   -22.984 8.871   1.00 90.36 252 A 1 
ATOM 2093 C CE2 . PHE A 1 252 ? 1.582   -21.382 7.521   1.00 90.75 252 A 1 
ATOM 2094 C CZ  . PHE A 1 252 ? 1.859   -22.712 7.882   1.00 91.75 252 A 1 
ATOM 2095 N N   . LYS A 1 253 ? 1.126   -20.094 11.591  1.00 94.43 253 A 1 
ATOM 2096 C CA  . LYS A 1 253 ? 0.383   -21.183 12.230  1.00 93.63 253 A 1 
ATOM 2097 C C   . LYS A 1 253 ? -0.150  -22.103 11.142  1.00 94.30 253 A 1 
ATOM 2098 O O   . LYS A 1 253 ? -0.784  -21.583 10.212  1.00 93.19 253 A 1 
ATOM 2099 C CB  . LYS A 1 253 ? -0.758  -20.643 13.104  1.00 92.51 253 A 1 
ATOM 2100 C CG  . LYS A 1 253 ? -0.227  -19.835 14.291  1.00 88.16 253 A 1 
ATOM 2101 C CD  . LYS A 1 253 ? -1.368  -19.401 15.216  1.00 81.87 253 A 1 
ATOM 2102 C CE  . LYS A 1 253 ? -0.777  -18.571 16.358  1.00 76.93 253 A 1 
ATOM 2103 N NZ  . LYS A 1 253 ? -1.806  -18.184 17.352  1.00 65.77 253 A 1 
ATOM 2104 N N   . PRO A 1 254 ? 0.062   -23.427 11.263  1.00 95.21 254 A 1 
ATOM 2105 C CA  . PRO A 1 254 ? -0.411  -24.398 10.286  1.00 94.87 254 A 1 
ATOM 2106 C C   . PRO A 1 254 ? -1.914  -24.286 10.026  1.00 94.70 254 A 1 
ATOM 2107 O O   . PRO A 1 254 ? -2.703  -23.975 10.922  1.00 93.27 254 A 1 
ATOM 2108 C CB  . PRO A 1 254 ? -0.023  -25.774 10.832  1.00 93.33 254 A 1 
ATOM 2109 C CG  . PRO A 1 254 ? 1.201   -25.475 11.689  1.00 90.28 254 A 1 
ATOM 2110 C CD  . PRO A 1 254 ? 0.875   -24.102 12.270  1.00 93.51 254 A 1 
ATOM 2111 N N   . ILE A 1 255 ? -2.284  -24.542 8.782   1.00 94.65 255 A 1 
ATOM 2112 C CA  . ILE A 1 255 ? -3.670  -24.721 8.355   1.00 94.46 255 A 1 
ATOM 2113 C C   . ILE A 1 255 ? -3.808  -26.210 8.050   1.00 94.22 255 A 1 
ATOM 2114 O O   . ILE A 1 255 ? -3.445  -26.640 6.956   1.00 92.99 255 A 1 
ATOM 2115 C CB  . ILE A 1 255 ? -3.995  -23.841 7.121   1.00 94.40 255 A 1 
ATOM 2116 C CG1 . ILE A 1 255 ? -3.731  -22.340 7.386   1.00 92.81 255 A 1 
ATOM 2117 C CG2 . ILE A 1 255 ? -5.465  -24.061 6.706   1.00 92.40 255 A 1 
ATOM 2118 C CD1 . ILE A 1 255 ? -3.805  -21.467 6.126   1.00 88.78 255 A 1 
ATOM 2119 N N   . ASP A 1 256 ? -4.308  -26.995 8.998   1.00 93.12 256 A 1 
ATOM 2120 C CA  . ASP A 1 256 ? -4.267  -28.464 8.962   1.00 92.19 256 A 1 
ATOM 2121 C C   . ASP A 1 256 ? -4.803  -29.042 7.645   1.00 92.61 256 A 1 
ATOM 2122 O O   . ASP A 1 256 ? -4.142  -29.856 7.011   1.00 91.45 256 A 1 
ATOM 2123 C CB  . ASP A 1 256 ? -5.036  -29.037 10.165  1.00 90.65 256 A 1 
ATOM 2124 C CG  . ASP A 1 256 ? -4.486  -28.567 11.519  1.00 85.65 256 A 1 
ATOM 2125 O OD1 . ASP A 1 256 ? -3.289  -28.202 11.583  1.00 80.91 256 A 1 
ATOM 2126 O OD2 . ASP A 1 256 ? -5.296  -28.479 12.464  1.00 80.70 256 A 1 
ATOM 2127 N N   . VAL A 1 257 ? -5.934  -28.539 7.166   1.00 92.85 257 A 1 
ATOM 2128 C CA  . VAL A 1 257 ? -6.539  -28.949 5.885   1.00 93.06 257 A 1 
ATOM 2129 C C   . VAL A 1 257 ? -5.570  -28.781 4.707   1.00 93.89 257 A 1 
ATOM 2130 O O   . VAL A 1 257 ? -5.464  -29.660 3.858   1.00 93.26 257 A 1 
ATOM 2131 C CB  . VAL A 1 257 ? -7.818  -28.131 5.620   1.00 91.96 257 A 1 
ATOM 2132 C CG1 . VAL A 1 257 ? -8.512  -28.523 4.309   1.00 88.60 257 A 1 
ATOM 2133 C CG2 . VAL A 1 257 ? -8.836  -28.291 6.753   1.00 89.16 257 A 1 
ATOM 2134 N N   . VAL A 1 258 ? -4.843  -27.657 4.653   1.00 93.83 258 A 1 
ATOM 2135 C CA  . VAL A 1 258 ? -3.877  -27.374 3.579   1.00 94.63 258 A 1 
ATOM 2136 C C   . VAL A 1 258 ? -2.615  -28.208 3.774   1.00 94.57 258 A 1 
ATOM 2137 O O   . VAL A 1 258 ? -2.067  -28.717 2.803   1.00 93.94 258 A 1 
ATOM 2138 C CB  . VAL A 1 258 ? -3.531  -25.874 3.506   1.00 95.00 258 A 1 
ATOM 2139 C CG1 . VAL A 1 258 ? -2.597  -25.554 2.333   1.00 93.51 258 A 1 
ATOM 2140 C CG2 . VAL A 1 258 ? -4.794  -25.018 3.339   1.00 93.49 258 A 1 
ATOM 2141 N N   . ALA A 1 259 ? -2.169  -28.391 5.014   1.00 94.77 259 A 1 
ATOM 2142 C CA  . ALA A 1 259 ? -1.027  -29.239 5.335   1.00 94.12 259 A 1 
ATOM 2143 C C   . ALA A 1 259 ? -1.260  -30.690 4.881   1.00 93.72 259 A 1 
ATOM 2144 O O   . ALA A 1 259 ? -0.387  -31.265 4.240   1.00 92.73 259 A 1 
ATOM 2145 C CB  . ALA A 1 259 ? -0.747  -29.150 6.839   1.00 93.76 259 A 1 
ATOM 2146 N N   . HIS A 1 260 ? -2.442  -31.249 5.134   1.00 93.33 260 A 1 
ATOM 2147 C CA  . HIS A 1 260 ? -2.827  -32.593 4.684   1.00 92.64 260 A 1 
ATOM 2148 C C   . HIS A 1 260 ? -2.890  -32.681 3.156   1.00 93.15 260 A 1 
ATOM 2149 O O   . HIS A 1 260 ? -2.322  -33.595 2.565   1.00 91.93 260 A 1 
ATOM 2150 C CB  . HIS A 1 260 ? -4.180  -32.975 5.303   1.00 90.97 260 A 1 
ATOM 2151 C CG  . HIS A 1 260 ? -4.194  -33.151 6.801   1.00 82.75 260 A 1 
ATOM 2152 N ND1 . HIS A 1 260 ? -5.275  -33.597 7.526   1.00 71.72 260 A 1 
ATOM 2153 C CD2 . HIS A 1 260 ? -3.198  -32.917 7.707   1.00 70.96 260 A 1 
ATOM 2154 C CE1 . HIS A 1 260 ? -4.929  -33.638 8.823   1.00 69.23 260 A 1 
ATOM 2155 N NE2 . HIS A 1 260 ? -3.674  -33.217 8.984   1.00 70.96 260 A 1 
ATOM 2156 N N   . PHE A 1 261 ? -3.502  -31.695 2.501   1.00 93.44 261 A 1 
ATOM 2157 C CA  . PHE A 1 261 ? -3.574  -31.650 1.038   1.00 94.01 261 A 1 
ATOM 2158 C C   . PHE A 1 261 ? -2.188  -31.608 0.369   1.00 94.41 261 A 1 
ATOM 2159 O O   . PHE A 1 261 ? -1.978  -32.249 -0.660  1.00 93.87 261 A 1 
ATOM 2160 C CB  . PHE A 1 261 ? -4.414  -30.435 0.625   1.00 94.37 261 A 1 
ATOM 2161 C CG  . PHE A 1 261 ? -4.575  -30.299 -0.874  1.00 94.81 261 A 1 
ATOM 2162 C CD1 . PHE A 1 261 ? -3.722  -29.453 -1.607  1.00 94.22 261 A 1 
ATOM 2163 C CD2 . PHE A 1 261 ? -5.562  -31.043 -1.547  1.00 94.41 261 A 1 
ATOM 2164 C CE1 . PHE A 1 261 ? -3.858  -29.347 -3.000  1.00 94.08 261 A 1 
ATOM 2165 C CE2 . PHE A 1 261 ? -5.698  -30.938 -2.942  1.00 94.10 261 A 1 
ATOM 2166 C CZ  . PHE A 1 261 ? -4.846  -30.091 -3.668  1.00 94.74 261 A 1 
ATOM 2167 N N   . CYS A 1 262 ? -1.242  -30.882 0.954   1.00 93.87 262 A 1 
ATOM 2168 C CA  . CYS A 1 262 ? 0.108   -30.682 0.421   1.00 94.10 262 A 1 
ATOM 2169 C C   . CYS A 1 262 ? 1.117   -31.761 0.854   1.00 93.83 262 A 1 
ATOM 2170 O O   . CYS A 1 262 ? 2.245   -31.771 0.367   1.00 92.58 262 A 1 
ATOM 2171 C CB  . CYS A 1 262 ? 0.585   -29.283 0.836   1.00 94.37 262 A 1 
ATOM 2172 S SG  . CYS A 1 262 ? -0.481  -27.990 0.136   1.00 93.54 262 A 1 
ATOM 2173 N N   . TYR A 1 263 ? 0.759   -32.659 1.778   1.00 92.94 263 A 1 
ATOM 2174 C CA  . TYR A 1 263 ? 1.688   -33.592 2.410   1.00 91.90 263 A 1 
ATOM 2175 C C   . TYR A 1 263 ? 2.397   -34.502 1.396   1.00 91.35 263 A 1 
ATOM 2176 O O   . TYR A 1 263 ? 1.756   -35.213 0.624   1.00 89.71 263 A 1 
ATOM 2177 C CB  . TYR A 1 263 ? 0.950   -34.414 3.467   1.00 91.00 263 A 1 
ATOM 2178 C CG  . TYR A 1 263 ? 1.857   -35.351 4.242   1.00 89.08 263 A 1 
ATOM 2179 C CD1 . TYR A 1 263 ? 1.827   -36.737 3.986   1.00 84.94 263 A 1 
ATOM 2180 C CD2 . TYR A 1 263 ? 2.747   -34.839 5.203   1.00 84.54 263 A 1 
ATOM 2181 C CE1 . TYR A 1 263 ? 2.681   -37.606 4.684   1.00 82.24 263 A 1 
ATOM 2182 C CE2 . TYR A 1 263 ? 3.611   -35.704 5.904   1.00 81.90 263 A 1 
ATOM 2183 C CZ  . TYR A 1 263 ? 3.580   -37.090 5.641   1.00 83.16 263 A 1 
ATOM 2184 O OH  . TYR A 1 263 ? 4.422   -37.927 6.298   1.00 80.55 263 A 1 
ATOM 2185 N N   . ASN A 1 264 ? 3.739   -34.506 1.425   1.00 92.20 264 A 1 
ATOM 2186 C CA  . ASN A 1 264 ? 4.611   -35.287 0.537   1.00 92.16 264 A 1 
ATOM 2187 C C   . ASN A 1 264 ? 4.445   -35.022 -0.971  1.00 92.96 264 A 1 
ATOM 2188 O O   . ASN A 1 264 ? 4.859   -35.850 -1.783  1.00 90.99 264 A 1 
ATOM 2189 C CB  . ASN A 1 264 ? 4.536   -36.784 0.885   1.00 90.28 264 A 1 
ATOM 2190 C CG  . ASN A 1 264 ? 5.192   -37.142 2.205   1.00 82.88 264 A 1 
ATOM 2191 O OD1 . ASN A 1 264 ? 5.993   -36.422 2.769   1.00 76.23 264 A 1 
ATOM 2192 N ND2 . ASN A 1 264 ? 4.900   -38.314 2.718   1.00 74.76 264 A 1 
ATOM 2193 N N   . HIS A 1 265 ? 3.907   -33.871 -1.356  1.00 93.38 265 A 1 
ATOM 2194 C CA  . HIS A 1 265 ? 3.804   -33.460 -2.757  1.00 94.53 265 A 1 
ATOM 2195 C C   . HIS A 1 265 ? 4.649   -32.215 -3.050  1.00 95.77 265 A 1 
ATOM 2196 O O   . HIS A 1 265 ? 4.905   -31.386 -2.176  1.00 95.04 265 A 1 
ATOM 2197 C CB  . HIS A 1 265 ? 2.333   -33.245 -3.127  1.00 93.81 265 A 1 
ATOM 2198 C CG  . HIS A 1 265 ? 1.550   -34.531 -3.164  1.00 93.07 265 A 1 
ATOM 2199 N ND1 . HIS A 1 265 ? 1.554   -35.448 -4.191  1.00 83.98 265 A 1 
ATOM 2200 C CD2 . HIS A 1 265 ? 0.722   -35.023 -2.190  1.00 84.59 265 A 1 
ATOM 2201 C CE1 . HIS A 1 265 ? 0.750   -36.463 -3.842  1.00 85.41 265 A 1 
ATOM 2202 N NE2 . HIS A 1 265 ? 0.220   -36.251 -2.630  1.00 87.66 265 A 1 
ATOM 2203 N N   . LYS A 1 266 ? 5.050   -32.061 -4.309  1.00 96.08 266 A 1 
ATOM 2204 C CA  . LYS A 1 266 ? 5.438   -30.755 -4.845  1.00 96.77 266 A 1 
ATOM 2205 C C   . LYS A 1 266 ? 4.173   -29.914 -4.984  1.00 97.09 266 A 1 
ATOM 2206 O O   . LYS A 1 266 ? 3.141   -30.435 -5.415  1.00 96.38 266 A 1 
ATOM 2207 C CB  . LYS A 1 266 ? 6.161   -30.910 -6.193  1.00 96.79 266 A 1 
ATOM 2208 C CG  . LYS A 1 266 ? 7.524   -31.608 -6.044  1.00 95.19 266 A 1 
ATOM 2209 C CD  . LYS A 1 266 ? 8.194   -31.750 -7.418  1.00 91.67 266 A 1 
ATOM 2210 C CE  . LYS A 1 266 ? 9.552   -32.436 -7.291  1.00 87.31 266 A 1 
ATOM 2211 N NZ  . LYS A 1 266 ? 10.173  -32.636 -8.622  1.00 78.47 266 A 1 
ATOM 2212 N N   . VAL A 1 267 ? 4.250   -28.651 -4.597  1.00 97.15 267 A 1 
ATOM 2213 C CA  . VAL A 1 267 ? 3.076   -27.778 -4.493  1.00 97.59 267 A 1 
ATOM 2214 C C   . VAL A 1 267 ? 3.323   -26.471 -5.226  1.00 97.91 267 A 1 
ATOM 2215 O O   . VAL A 1 267 ? 4.300   -25.779 -4.945  1.00 97.45 267 A 1 
ATOM 2216 C CB  . VAL A 1 267 ? 2.700   -27.494 -3.026  1.00 96.97 267 A 1 
ATOM 2217 C CG1 . VAL A 1 267 ? 1.364   -26.741 -2.937  1.00 95.12 267 A 1 
ATOM 2218 C CG2 . VAL A 1 267 ? 2.578   -28.774 -2.190  1.00 95.28 267 A 1 
ATOM 2219 N N   . ILE A 1 268 ? 2.405   -26.109 -6.105  1.00 97.66 268 A 1 
ATOM 2220 C CA  . ILE A 1 268 ? 2.320   -24.765 -6.674  1.00 97.86 268 A 1 
ATOM 2221 C C   . ILE A 1 268 ? 1.195   -24.024 -5.946  1.00 97.75 268 A 1 
ATOM 2222 O O   . ILE A 1 268 ? 0.056   -24.486 -5.912  1.00 97.17 268 A 1 
ATOM 2223 C CB  . ILE A 1 268 ? 2.142   -24.824 -8.206  1.00 97.81 268 A 1 
ATOM 2224 C CG1 . ILE A 1 268 ? 3.395   -25.469 -8.848  1.00 96.74 268 A 1 
ATOM 2225 C CG2 . ILE A 1 268 ? 1.900   -23.415 -8.774  1.00 97.06 268 A 1 
ATOM 2226 C CD1 . ILE A 1 268 ? 3.262   -25.763 -10.341 1.00 92.50 268 A 1 
ATOM 2227 N N   . VAL A 1 269 ? 1.520   -22.890 -5.335  1.00 97.63 269 A 1 
ATOM 2228 C CA  . VAL A 1 269 ? 0.515   -22.008 -4.725  1.00 97.66 269 A 1 
ATOM 2229 C C   . VAL A 1 269 ? 0.325   -20.797 -5.622  1.00 97.54 269 A 1 
ATOM 2230 O O   . VAL A 1 269 ? 1.213   -19.948 -5.708  1.00 96.92 269 A 1 
ATOM 2231 C CB  . VAL A 1 269 ? 0.875   -21.602 -3.284  1.00 97.35 269 A 1 
ATOM 2232 C CG1 . VAL A 1 269 ? -0.197  -20.677 -2.687  1.00 96.09 269 A 1 
ATOM 2233 C CG2 . VAL A 1 269 ? 0.991   -22.828 -2.374  1.00 96.00 269 A 1 
ATOM 2234 N N   . ALA A 1 270 ? -0.832  -20.721 -6.268  1.00 97.37 270 A 1 
ATOM 2235 C CA  . ALA A 1 270 ? -1.244  -19.613 -7.116  1.00 97.21 270 A 1 
ATOM 2236 C C   . ALA A 1 270 ? -2.145  -18.670 -6.316  1.00 96.97 270 A 1 
ATOM 2237 O O   . ALA A 1 270 ? -3.260  -19.023 -5.920  1.00 95.99 270 A 1 
ATOM 2238 C CB  . ALA A 1 270 ? -1.919  -20.184 -8.365  1.00 96.91 270 A 1 
ATOM 2239 N N   . GLY A 1 271 ? -1.634  -17.482 -6.004  1.00 96.18 271 A 1 
ATOM 2240 C CA  . GLY A 1 271 ? -2.293  -16.519 -5.137  1.00 95.13 271 A 1 
ATOM 2241 C C   . GLY A 1 271 ? -2.759  -15.271 -5.864  1.00 94.35 271 A 1 
ATOM 2242 O O   . GLY A 1 271 ? -2.036  -14.732 -6.696  1.00 91.12 271 A 1 
ATOM 2243 N N   . SER A 1 272 ? -3.932  -14.767 -5.472  1.00 94.57 272 A 1 
ATOM 2244 C CA  . SER A 1 272 ? -4.562  -13.577 -6.052  1.00 93.65 272 A 1 
ATOM 2245 C C   . SER A 1 272 ? -4.772  -13.693 -7.569  1.00 94.02 272 A 1 
ATOM 2246 O O   . SER A 1 272 ? -4.504  -12.734 -8.292  1.00 91.16 272 A 1 
ATOM 2247 C CB  . SER A 1 272 ? -3.791  -12.312 -5.645  1.00 91.51 272 A 1 
ATOM 2248 O OG  . SER A 1 272 ? -4.595  -11.160 -5.769  1.00 81.55 272 A 1 
ATOM 2249 N N   . THR A 1 273 ? -5.205  -14.880 -8.032  1.00 95.12 273 A 1 
ATOM 2250 C CA  . THR A 1 273 ? -5.421  -15.162 -9.454  1.00 95.22 273 A 1 
ATOM 2251 C C   . THR A 1 273 ? -6.682  -14.491 -9.987  1.00 94.35 273 A 1 
ATOM 2252 O O   . THR A 1 273 ? -7.643  -14.256 -9.251  1.00 92.97 273 A 1 
ATOM 2253 C CB  . THR A 1 273 ? -5.468  -16.673 -9.742  1.00 95.31 273 A 1 
ATOM 2254 O OG1 . THR A 1 273 ? -6.492  -17.307 -9.014  1.00 92.94 273 A 1 
ATOM 2255 C CG2 . THR A 1 273 ? -4.154  -17.356 -9.349  1.00 92.46 273 A 1 
ATOM 2256 N N   . TRP A 1 274 ? -6.658  -14.202 -11.283 1.00 95.49 274 A 1 
ATOM 2257 C CA  . TRP A 1 274 ? -7.777  -13.753 -12.101 1.00 94.94 274 A 1 
ATOM 2258 C C   . TRP A 1 274 ? -8.020  -14.768 -13.224 1.00 95.34 274 A 1 
ATOM 2259 O O   . TRP A 1 274 ? -7.167  -15.619 -13.484 1.00 94.28 274 A 1 
ATOM 2260 C CB  . TRP A 1 274 ? -7.453  -12.370 -12.673 1.00 93.73 274 A 1 
ATOM 2261 C CG  . TRP A 1 274 ? -7.248  -11.282 -11.666 1.00 92.20 274 A 1 
ATOM 2262 C CD1 . TRP A 1 274 ? -6.081  -10.970 -11.070 1.00 87.77 274 A 1 
ATOM 2263 C CD2 . TRP A 1 274 ? -8.234  -10.343 -11.138 1.00 89.79 274 A 1 
ATOM 2264 N NE1 . TRP A 1 274 ? -6.267  -9.901  -10.215 1.00 86.11 274 A 1 
ATOM 2265 C CE2 . TRP A 1 274 ? -7.573  -9.466  -10.225 1.00 87.77 274 A 1 
ATOM 2266 C CE3 . TRP A 1 274 ? -9.614  -10.138 -11.343 1.00 84.99 274 A 1 
ATOM 2267 C CZ2 . TRP A 1 274 ? -8.245  -8.432  -9.565  1.00 83.41 274 A 1 
ATOM 2268 C CZ3 . TRP A 1 274 ? -10.301 -9.105  -10.685 1.00 82.09 274 A 1 
ATOM 2269 C CH2 . TRP A 1 274 ? -9.620  -8.250  -9.800  1.00 82.06 274 A 1 
ATOM 2270 N N   . ASP A 1 275 ? -9.153  -14.649 -13.931 1.00 94.79 275 A 1 
ATOM 2271 C CA  . ASP A 1 275 ? -9.524  -15.539 -15.041 1.00 94.72 275 A 1 
ATOM 2272 C C   . ASP A 1 275 ? -8.401  -15.709 -16.083 1.00 95.20 275 A 1 
ATOM 2273 O O   . ASP A 1 275 ? -8.219  -16.790 -16.649 1.00 94.37 275 A 1 
ATOM 2274 C CB  . ASP A 1 275 ? -10.733 -14.950 -15.792 1.00 93.51 275 A 1 
ATOM 2275 C CG  . ASP A 1 275 ? -12.094 -15.052 -15.101 1.00 85.49 275 A 1 
ATOM 2276 O OD1 . ASP A 1 275 ? -12.147 -15.245 -13.876 1.00 78.00 275 A 1 
ATOM 2277 O OD2 . ASP A 1 275 ? -13.091 -14.922 -15.848 1.00 78.09 275 A 1 
ATOM 2278 N N   . GLU A 1 276 ? -7.659  -14.634 -16.385 1.00 94.59 276 A 1 
ATOM 2279 C CA  . GLU A 1 276 ? -6.546  -14.655 -17.334 1.00 94.38 276 A 1 
ATOM 2280 C C   . GLU A 1 276 ? -5.369  -15.482 -16.810 1.00 95.04 276 A 1 
ATOM 2281 O O   . GLU A 1 276 ? -4.800  -16.262 -17.563 1.00 93.97 276 A 1 
ATOM 2282 C CB  . GLU A 1 276 ? -6.079  -13.227 -17.673 1.00 93.33 276 A 1 
ATOM 2283 C CG  . GLU A 1 276 ? -7.117  -12.369 -18.420 1.00 86.06 276 A 1 
ATOM 2284 C CD  . GLU A 1 276 ? -8.250  -11.791 -17.555 1.00 77.83 276 A 1 
ATOM 2285 O OE1 . GLU A 1 276 ? -9.217  -11.291 -18.173 1.00 67.17 276 A 1 
ATOM 2286 O OE2 . GLU A 1 276 ? -8.149  -11.839 -16.310 1.00 65.26 276 A 1 
ATOM 2287 N N   . ASP A 1 277 ? -5.041  -15.364 -15.539 1.00 95.13 277 A 1 
ATOM 2288 C CA  . ASP A 1 277 ? -3.965  -16.137 -14.911 1.00 95.35 277 A 1 
ATOM 2289 C C   . ASP A 1 277 ? -4.318  -17.633 -14.852 1.00 95.81 277 A 1 
ATOM 2290 O O   . ASP A 1 277 ? -3.480  -18.505 -15.102 1.00 95.23 277 A 1 
ATOM 2291 C CB  . ASP A 1 277 ? -3.727  -15.638 -13.482 1.00 94.87 277 A 1 
ATOM 2292 C CG  . ASP A 1 277 ? -3.381  -14.154 -13.359 1.00 94.51 277 A 1 
ATOM 2293 O OD1 . ASP A 1 277 ? -2.350  -13.727 -13.919 1.00 91.01 277 A 1 
ATOM 2294 O OD2 . ASP A 1 277 ? -4.085  -13.458 -12.593 1.00 91.35 277 A 1 
ATOM 2295 N N   . GLU A 1 278 ? -5.565  -17.934 -14.518 1.00 95.39 278 A 1 
ATOM 2296 C CA  . GLU A 1 278 ? -6.067  -19.301 -14.364 1.00 95.28 278 A 1 
ATOM 2297 C C   . GLU A 1 278 ? -6.046  -20.068 -15.690 1.00 95.43 278 A 1 
ATOM 2298 O O   . GLU A 1 278 ? -5.649  -21.235 -15.719 1.00 94.78 278 A 1 
ATOM 2299 C CB  . GLU A 1 278 ? -7.476  -19.236 -13.761 1.00 94.99 278 A 1 
ATOM 2300 C CG  . GLU A 1 278 ? -7.408  -18.774 -12.293 1.00 93.77 278 A 1 
ATOM 2301 C CD  . GLU A 1 278 ? -8.719  -18.216 -11.740 1.00 94.34 278 A 1 
ATOM 2302 O OE1 . GLU A 1 278 ? -8.656  -17.703 -10.595 1.00 88.31 278 A 1 
ATOM 2303 O OE2 . GLU A 1 278 ? -9.762  -18.291 -12.423 1.00 90.10 278 A 1 
ATOM 2304 N N   . LYS A 1 279 ? -6.371  -19.398 -16.801 1.00 95.50 279 A 1 
ATOM 2305 C CA  . LYS A 1 279 ? -6.290  -19.961 -18.162 1.00 95.17 279 A 1 
ATOM 2306 C C   . LYS A 1 279 ? -4.862  -20.288 -18.607 1.00 95.15 279 A 1 
ATOM 2307 O O   . LYS A 1 279 ? -4.692  -21.177 -19.434 1.00 93.86 279 A 1 
ATOM 2308 C CB  . LYS A 1 279 ? -6.898  -18.973 -19.163 1.00 94.68 279 A 1 
ATOM 2309 C CG  . LYS A 1 279 ? -8.426  -18.915 -19.069 1.00 91.23 279 A 1 
ATOM 2310 C CD  . LYS A 1 279 ? -8.929  -17.670 -19.808 1.00 88.15 279 A 1 
ATOM 2311 C CE  . LYS A 1 279 ? -10.399 -17.430 -19.460 1.00 82.98 279 A 1 
ATOM 2312 N NZ  . LYS A 1 279 ? -10.747 -15.995 -19.599 1.00 73.80 279 A 1 
ATOM 2313 N N   . GLU A 1 280 ? -3.854  -19.592 -18.092 1.00 94.30 280 A 1 
ATOM 2314 C CA  . GLU A 1 280 ? -2.451  -19.891 -18.410 1.00 94.03 280 A 1 
ATOM 2315 C C   . GLU A 1 280 ? -1.922  -21.095 -17.611 1.00 94.35 280 A 1 
ATOM 2316 O O   . GLU A 1 280 ? -0.993  -21.771 -18.045 1.00 92.41 280 A 1 
ATOM 2317 C CB  . GLU A 1 280 ? -1.583  -18.644 -18.173 1.00 93.46 280 A 1 
ATOM 2318 C CG  . GLU A 1 280 ? -1.948  -17.438 -19.060 1.00 90.68 280 A 1 
ATOM 2319 C CD  . GLU A 1 280 ? -1.784  -17.663 -20.570 1.00 90.37 280 A 1 
ATOM 2320 O OE1 . GLU A 1 280 ? -2.557  -17.051 -21.343 1.00 82.32 280 A 1 
ATOM 2321 O OE2 . GLU A 1 280 ? -0.851  -18.393 -20.965 1.00 83.27 280 A 1 
ATOM 2322 N N   . MET A 1 281 ? -2.524  -21.410 -16.465 1.00 94.64 281 A 1 
ATOM 2323 C CA  . MET A 1 281 ? -2.103  -22.515 -15.590 1.00 94.60 281 A 1 
ATOM 2324 C C   . MET A 1 281 ? -2.862  -23.829 -15.810 1.00 95.28 281 A 1 
ATOM 2325 O O   . MET A 1 281 ? -2.375  -24.889 -15.398 1.00 93.79 281 A 1 
ATOM 2326 C CB  . MET A 1 281 ? -2.264  -22.097 -14.125 1.00 91.84 281 A 1 
ATOM 2327 C CG  . MET A 1 281 ? -1.288  -20.993 -13.708 1.00 86.16 281 A 1 
ATOM 2328 S SD  . MET A 1 281 ? -1.343  -20.616 -11.935 1.00 85.70 281 A 1 
ATOM 2329 C CE  . MET A 1 281 ? -2.989  -19.865 -11.842 1.00 76.74 281 A 1 
ATOM 2330 N N   . ASP A 1 282 ? -4.051  -23.789 -16.398 1.00 94.34 282 A 1 
ATOM 2331 C CA  . ASP A 1 282 ? -4.983  -24.923 -16.434 1.00 93.78 282 A 1 
ATOM 2332 C C   . ASP A 1 282 ? -4.389  -26.160 -17.123 1.00 94.15 282 A 1 
ATOM 2333 O O   . ASP A 1 282 ? -4.479  -27.276 -16.597 1.00 92.93 282 A 1 
ATOM 2334 C CB  . ASP A 1 282 ? -6.328  -24.495 -17.053 1.00 91.32 282 A 1 
ATOM 2335 C CG  . ASP A 1 282 ? -6.359  -24.443 -18.590 1.00 89.59 282 A 1 
ATOM 2336 O OD1 . ASP A 1 282 ? -5.339  -24.074 -19.198 1.00 82.48 282 A 1 
ATOM 2337 O OD2 . ASP A 1 282 ? -7.380  -24.887 -19.159 1.00 82.10 282 A 1 
ATOM 2338 N N   . HIS A 1 283 ? -3.708  -25.973 -18.260 1.00 93.33 283 A 1 
ATOM 2339 C CA  . HIS A 1 283 ? -3.078  -27.054 -19.006 1.00 92.76 283 A 1 
ATOM 2340 C C   . HIS A 1 283 ? -2.048  -27.794 -18.151 1.00 93.53 283 A 1 
ATOM 2341 O O   . HIS A 1 283 ? -2.107  -29.023 -18.048 1.00 92.78 283 A 1 
ATOM 2342 C CB  . HIS A 1 283 ? -2.433  -26.507 -20.285 1.00 91.36 283 A 1 
ATOM 2343 C CG  . HIS A 1 283 ? -1.727  -27.583 -21.076 1.00 85.25 283 A 1 
ATOM 2344 N ND1 . HIS A 1 283 ? -0.395  -27.916 -20.999 1.00 73.85 283 A 1 
ATOM 2345 C CD2 . HIS A 1 283 ? -2.309  -28.453 -21.964 1.00 72.70 283 A 1 
ATOM 2346 C CE1 . HIS A 1 283 ? -0.174  -28.953 -21.820 1.00 70.88 283 A 1 
ATOM 2347 N NE2 . HIS A 1 283 ? -1.314  -29.318 -22.434 1.00 72.71 283 A 1 
ATOM 2348 N N   . TYR A 1 284 ? -1.148  -27.058 -17.494 1.00 94.26 284 A 1 
ATOM 2349 C CA  . TYR A 1 284 ? -0.115  -27.652 -16.653 1.00 95.02 284 A 1 
ATOM 2350 C C   . TYR A 1 284 ? -0.723  -28.432 -15.481 1.00 95.37 284 A 1 
ATOM 2351 O O   . TYR A 1 284 ? -0.414  -29.606 -15.286 1.00 94.62 284 A 1 
ATOM 2352 C CB  . TYR A 1 284 ? 0.845   -26.566 -16.165 1.00 95.19 284 A 1 
ATOM 2353 C CG  . TYR A 1 284 ? 2.078   -27.150 -15.503 1.00 95.59 284 A 1 
ATOM 2354 C CD1 . TYR A 1 284 ? 2.150   -27.278 -14.104 1.00 92.85 284 A 1 
ATOM 2355 C CD2 . TYR A 1 284 ? 3.149   -27.588 -16.302 1.00 93.20 284 A 1 
ATOM 2356 C CE1 . TYR A 1 284 ? 3.292   -27.840 -13.506 1.00 92.09 284 A 1 
ATOM 2357 C CE2 . TYR A 1 284 ? 4.291   -28.150 -15.707 1.00 92.19 284 A 1 
ATOM 2358 C CZ  . TYR A 1 284 ? 4.366   -28.277 -14.309 1.00 94.21 284 A 1 
ATOM 2359 O OH  . TYR A 1 284 ? 5.468   -28.825 -13.737 1.00 93.43 284 A 1 
ATOM 2360 N N   . ALA A 1 285 ? -1.664  -27.839 -14.758 1.00 95.64 285 A 1 
ATOM 2361 C CA  . ALA A 1 285 ? -2.336  -28.490 -13.631 1.00 95.39 285 A 1 
ATOM 2362 C C   . ALA A 1 285 ? -3.096  -29.763 -14.046 1.00 95.30 285 A 1 
ATOM 2363 O O   . ALA A 1 285 ? -3.087  -30.768 -13.333 1.00 93.99 285 A 1 
ATOM 2364 C CB  . ALA A 1 285 ? -3.278  -27.470 -12.992 1.00 95.03 285 A 1 
ATOM 2365 N N   . ASN A 1 286 ? -3.742  -29.739 -15.217 1.00 95.81 286 A 1 
ATOM 2366 C CA  . ASN A 1 286 ? -4.531  -30.853 -15.743 1.00 95.37 286 A 1 
ATOM 2367 C C   . ASN A 1 286 ? -3.691  -32.012 -16.302 1.00 95.20 286 A 1 
ATOM 2368 O O   . ASN A 1 286 ? -4.223  -33.118 -16.457 1.00 93.48 286 A 1 
ATOM 2369 C CB  . ASN A 1 286 ? -5.475  -30.299 -16.820 1.00 94.76 286 A 1 
ATOM 2370 C CG  . ASN A 1 286 ? -6.622  -29.484 -16.251 1.00 94.23 286 A 1 
ATOM 2371 O OD1 . ASN A 1 286 ? -7.139  -29.765 -15.183 1.00 88.50 286 A 1 
ATOM 2372 N ND2 . ASN A 1 286 ? -7.126  -28.520 -16.985 1.00 88.81 286 A 1 
ATOM 2373 N N   . THR A 1 287 ? -2.416  -31.766 -16.638 1.00 95.64 287 A 1 
ATOM 2374 C CA  . THR A 1 287 ? -1.478  -32.760 -17.186 1.00 95.38 287 A 1 
ATOM 2375 C C   . THR A 1 287 ? -0.482  -33.294 -16.157 1.00 95.40 287 A 1 
ATOM 2376 O O   . THR A 1 287 ? 0.130   -34.325 -16.412 1.00 94.05 287 A 1 
ATOM 2377 C CB  . THR A 1 287 ? -0.743  -32.224 -18.424 1.00 94.89 287 A 1 
ATOM 2378 O OG1 . THR A 1 287 ? -0.124  -30.996 -18.154 1.00 90.45 287 A 1 
ATOM 2379 C CG2 . THR A 1 287 ? -1.696  -32.008 -19.599 1.00 88.13 287 A 1 
ATOM 2380 N N   . HIS A 1 288 ? -0.389  -32.684 -14.978 1.00 95.85 288 A 1 
ATOM 2381 C CA  . HIS A 1 288 ? 0.505   -33.064 -13.879 1.00 95.63 288 A 1 
ATOM 2382 C C   . HIS A 1 288 ? -0.272  -33.393 -12.589 1.00 95.35 288 A 1 
ATOM 2383 O O   . HIS A 1 288 ? -0.197  -32.659 -11.601 1.00 94.05 288 A 1 
ATOM 2384 C CB  . HIS A 1 288 ? 1.559   -31.967 -13.672 1.00 95.61 288 A 1 
ATOM 2385 C CG  . HIS A 1 288 ? 2.441   -31.766 -14.875 1.00 95.50 288 A 1 
ATOM 2386 N ND1 . HIS A 1 288 ? 2.126   -31.034 -15.992 1.00 85.93 288 A 1 
ATOM 2387 C CD2 . HIS A 1 288 ? 3.684   -32.308 -15.084 1.00 88.20 288 A 1 
ATOM 2388 C CE1 . HIS A 1 288 ? 3.142   -31.136 -16.859 1.00 89.45 288 A 1 
ATOM 2389 N NE2 . HIS A 1 288 ? 4.121   -31.899 -16.346 1.00 91.16 288 A 1 
ATOM 2390 N N   . PRO A 1 289 ? -1.042  -34.495 -12.548 1.00 95.20 289 A 1 
ATOM 2391 C CA  . PRO A 1 289 ? -1.851  -34.864 -11.381 1.00 94.41 289 A 1 
ATOM 2392 C C   . PRO A 1 289 ? -1.024  -35.191 -10.128 1.00 94.60 289 A 1 
ATOM 2393 O O   . PRO A 1 289 ? -1.566  -35.217 -9.024  1.00 93.30 289 A 1 
ATOM 2394 C CB  . PRO A 1 289 ? -2.671  -36.072 -11.843 1.00 93.35 289 A 1 
ATOM 2395 C CG  . PRO A 1 289 ? -1.785  -36.720 -12.908 1.00 91.90 289 A 1 
ATOM 2396 C CD  . PRO A 1 289 ? -1.157  -35.508 -13.588 1.00 94.24 289 A 1 
ATOM 2397 N N   . GLU A 1 290 ? 0.277   -35.442 -10.273 1.00 94.94 290 A 1 
ATOM 2398 C CA  . GLU A 1 290 ? 1.227   -35.662 -9.182  1.00 94.83 290 A 1 
ATOM 2399 C C   . GLU A 1 290 ? 1.628   -34.371 -8.446  1.00 95.22 290 A 1 
ATOM 2400 O O   . GLU A 1 290 ? 2.131   -34.442 -7.321  1.00 94.27 290 A 1 
ATOM 2401 C CB  . GLU A 1 290 ? 2.462   -36.426 -9.709  1.00 94.21 290 A 1 
ATOM 2402 C CG  . GLU A 1 290 ? 3.481   -35.627 -10.559 1.00 90.75 290 A 1 
ATOM 2403 C CD  . GLU A 1 290 ? 3.024   -35.233 -11.975 1.00 91.75 290 A 1 
ATOM 2404 O OE1 . GLU A 1 290 ? 3.755   -34.450 -12.617 1.00 84.71 290 A 1 
ATOM 2405 O OE2 . GLU A 1 290 ? 1.954   -35.703 -12.418 1.00 88.07 290 A 1 
ATOM 2406 N N   . ILE A 1 291 ? 1.395   -33.202 -9.043  1.00 95.72 291 A 1 
ATOM 2407 C CA  . ILE A 1 291 ? 1.678   -31.883 -8.467  1.00 96.18 291 A 1 
ATOM 2408 C C   . ILE A 1 291 ? 0.394   -31.332 -7.845  1.00 96.20 291 A 1 
ATOM 2409 O O   . ILE A 1 291 ? -0.678  -31.348 -8.454  1.00 95.03 291 A 1 
ATOM 2410 C CB  . ILE A 1 291 ? 2.291   -30.934 -9.522  1.00 95.95 291 A 1 
ATOM 2411 C CG1 . ILE A 1 291 ? 3.610   -31.541 -10.062 1.00 93.56 291 A 1 
ATOM 2412 C CG2 . ILE A 1 291 ? 2.544   -29.532 -8.924  1.00 94.15 291 A 1 
ATOM 2413 C CD1 . ILE A 1 291 ? 4.226   -30.761 -11.223 1.00 83.30 291 A 1 
ATOM 2414 N N   . ARG A 1 292 ? 0.499   -30.829 -6.624  1.00 96.40 292 A 1 
ATOM 2415 C CA  . ARG A 1 292 ? -0.623  -30.162 -5.957  1.00 96.64 292 A 1 
ATOM 2416 C C   . ARG A 1 292 ? -0.675  -28.685 -6.339  1.00 97.16 292 A 1 
ATOM 2417 O O   . ARG A 1 292 ? 0.332   -27.988 -6.267  1.00 96.41 292 A 1 
ATOM 2418 C CB  . ARG A 1 292 ? -0.533  -30.324 -4.435  1.00 95.64 292 A 1 
ATOM 2419 C CG  . ARG A 1 292 ? -0.643  -31.770 -3.933  1.00 92.28 292 A 1 
ATOM 2420 C CD  . ARG A 1 292 ? -1.983  -32.409 -4.300  1.00 90.18 292 A 1 
ATOM 2421 N NE  . ARG A 1 292 ? -2.181  -33.691 -3.591  1.00 87.81 292 A 1 
ATOM 2422 C CZ  . ARG A 1 292 ? -2.987  -34.664 -3.976  1.00 86.05 292 A 1 
ATOM 2423 N NH1 . ARG A 1 292 ? -3.669  -34.603 -5.072  1.00 79.26 292 A 1 
ATOM 2424 N NH2 . ARG A 1 292 ? -3.128  -35.728 -3.259  1.00 80.34 292 A 1 
ATOM 2425 N N   . PHE A 1 293 ? -1.863  -28.211 -6.652  1.00 96.65 293 A 1 
ATOM 2426 C CA  . PHE A 1 293 ? -2.162  -26.800 -6.879  1.00 96.73 293 A 1 
ATOM 2427 C C   . PHE A 1 293 ? -3.046  -26.270 -5.758  1.00 96.87 293 A 1 
ATOM 2428 O O   . PHE A 1 293 ? -4.074  -26.860 -5.438  1.00 95.89 293 A 1 
ATOM 2429 C CB  . PHE A 1 293 ? -2.820  -26.605 -8.251  1.00 96.18 293 A 1 
ATOM 2430 C CG  . PHE A 1 293 ? -1.836  -26.732 -9.393  1.00 95.25 293 A 1 
ATOM 2431 C CD1 . PHE A 1 293 ? -1.327  -25.572 -10.012 1.00 92.19 293 A 1 
ATOM 2432 C CD2 . PHE A 1 293 ? -1.379  -27.998 -9.795  1.00 92.29 293 A 1 
ATOM 2433 C CE1 . PHE A 1 293 ? -0.359  -25.681 -11.014 1.00 90.94 293 A 1 
ATOM 2434 C CE2 . PHE A 1 293 ? -0.402  -28.106 -10.792 1.00 90.96 293 A 1 
ATOM 2435 C CZ  . PHE A 1 293 ? 0.111   -26.951 -11.397 1.00 91.33 293 A 1 
ATOM 2436 N N   . VAL A 1 294 ? -2.652  -25.152 -5.165  1.00 96.99 294 A 1 
ATOM 2437 C CA  . VAL A 1 294 ? -3.499  -24.388 -4.246  1.00 97.24 294 A 1 
ATOM 2438 C C   . VAL A 1 294 ? -3.797  -23.058 -4.918  1.00 97.42 294 A 1 
ATOM 2439 O O   . VAL A 1 294 ? -2.904  -22.224 -5.040  1.00 96.73 294 A 1 
ATOM 2440 C CB  . VAL A 1 294 ? -2.832  -24.205 -2.870  1.00 96.87 294 A 1 
ATOM 2441 C CG1 . VAL A 1 294 ? -3.753  -23.432 -1.921  1.00 95.61 294 A 1 
ATOM 2442 C CG2 . VAL A 1 294 ? -2.490  -25.544 -2.211  1.00 95.57 294 A 1 
ATOM 2443 N N   . ILE A 1 295 ? -5.027  -22.876 -5.364  1.00 97.39 295 A 1 
ATOM 2444 C CA  . ILE A 1 295 ? -5.482  -21.676 -6.072  1.00 97.39 295 A 1 
ATOM 2445 C C   . ILE A 1 295 ? -6.264  -20.809 -5.092  1.00 97.39 295 A 1 
ATOM 2446 O O   . ILE A 1 295 ? -7.299  -21.226 -4.570  1.00 96.67 295 A 1 
ATOM 2447 C CB  . ILE A 1 295 ? -6.300  -22.042 -7.334  1.00 96.76 295 A 1 
ATOM 2448 C CG1 . ILE A 1 295 ? -5.467  -22.958 -8.261  1.00 94.39 295 A 1 
ATOM 2449 C CG2 . ILE A 1 295 ? -6.741  -20.762 -8.067  1.00 95.16 295 A 1 
ATOM 2450 C CD1 . ILE A 1 295 ? -6.188  -23.384 -9.537  1.00 85.11 295 A 1 
ATOM 2451 N N   . ALA A 1 296 ? -5.760  -19.607 -4.826  1.00 97.02 296 A 1 
ATOM 2452 C CA  . ALA A 1 296 ? -6.423  -18.598 -4.012  1.00 96.61 296 A 1 
ATOM 2453 C C   . ALA A 1 296 ? -6.814  -17.413 -4.908  1.00 96.07 296 A 1 
ATOM 2454 O O   . ALA A 1 296 ? -5.985  -16.520 -5.117  1.00 94.60 296 A 1 
ATOM 2455 C CB  . ALA A 1 296 ? -5.494  -18.211 -2.854  1.00 96.23 296 A 1 
ATOM 2456 N N   . PRO A 1 297 ? -8.033  -17.410 -5.469  1.00 96.46 297 A 1 
ATOM 2457 C CA  . PRO A 1 297 ? -8.453  -16.386 -6.414  1.00 95.79 297 A 1 
ATOM 2458 C C   . PRO A 1 297 ? -8.601  -15.019 -5.740  1.00 94.42 297 A 1 
ATOM 2459 O O   . PRO A 1 297 ? -8.787  -14.908 -4.520  1.00 91.75 297 A 1 
ATOM 2460 C CB  . PRO A 1 297 ? -9.757  -16.910 -7.028  1.00 95.29 297 A 1 
ATOM 2461 C CG  . PRO A 1 297 ? -10.340 -17.780 -5.915  1.00 94.09 297 A 1 
ATOM 2462 C CD  . PRO A 1 297 ? -9.105  -18.377 -5.258  1.00 96.22 297 A 1 
ATOM 2463 N N   . HIS A 1 298 ? -8.500  -13.959 -6.543  1.00 93.20 298 A 1 
ATOM 2464 C CA  . HIS A 1 298 ? -8.696  -12.587 -6.072  1.00 91.13 298 A 1 
ATOM 2465 C C   . HIS A 1 298 ? -10.148 -12.344 -5.639  1.00 89.99 298 A 1 
ATOM 2466 O O   . HIS A 1 298 ? -10.398 -11.715 -4.605  1.00 85.18 298 A 1 
ATOM 2467 C CB  . HIS A 1 298 ? -8.282  -11.604 -7.170  1.00 89.46 298 A 1 
ATOM 2468 C CG  . HIS A 1 298 ? -8.221  -10.187 -6.667  1.00 86.39 298 A 1 
ATOM 2469 N ND1 . HIS A 1 298 ? -7.147  -9.617  -6.020  1.00 75.12 298 A 1 
ATOM 2470 C CD2 . HIS A 1 298 ? -9.206  -9.231  -6.712  1.00 76.36 298 A 1 
ATOM 2471 C CE1 . HIS A 1 298 ? -7.473  -8.354  -5.691  1.00 76.68 298 A 1 
ATOM 2472 N NE2 . HIS A 1 298 ? -8.726  -8.072  -6.089  1.00 78.08 298 A 1 
ATOM 2473 N N   . GLU A 1 299 ? -11.091 -12.880 -6.412  1.00 90.83 299 A 1 
ATOM 2474 C CA  . GLU A 1 299 ? -12.525 -12.850 -6.131  1.00 90.60 299 A 1 
ATOM 2475 C C   . GLU A 1 299 ? -13.022 -14.267 -5.805  1.00 92.29 299 A 1 
ATOM 2476 O O   . GLU A 1 299 ? -12.592 -15.239 -6.412  1.00 90.48 299 A 1 
ATOM 2477 C CB  . GLU A 1 299 ? -13.295 -12.193 -7.299  1.00 87.60 299 A 1 
ATOM 2478 C CG  . GLU A 1 299 ? -12.824 -10.741 -7.531  1.00 80.96 299 A 1 
ATOM 2479 C CD  . GLU A 1 299 ? -13.696 -9.902  -8.478  1.00 75.94 299 A 1 
ATOM 2480 O OE1 . GLU A 1 299 ? -13.530 -8.651  -8.431  1.00 67.69 299 A 1 
ATOM 2481 O OE2 . GLU A 1 299 ? -14.562 -10.445 -9.178  1.00 66.95 299 A 1 
ATOM 2482 N N   . ILE A 1 300 ? -13.890 -14.383 -4.814  1.00 91.00 300 A 1 
ATOM 2483 C CA  . ILE A 1 300 ? -14.421 -15.671 -4.338  1.00 91.86 300 A 1 
ATOM 2484 C C   . ILE A 1 300 ? -15.946 -15.751 -4.479  1.00 92.53 300 A 1 
ATOM 2485 O O   . ILE A 1 300 ? -16.615 -16.428 -3.693  1.00 89.10 300 A 1 
ATOM 2486 C CB  . ILE A 1 300 ? -13.940 -16.011 -2.907  1.00 90.27 300 A 1 
ATOM 2487 C CG1 . ILE A 1 300 ? -14.446 -14.978 -1.881  1.00 85.25 300 A 1 
ATOM 2488 C CG2 . ILE A 1 300 ? -12.405 -16.147 -2.851  1.00 83.31 300 A 1 
ATOM 2489 C CD1 . ILE A 1 300 ? -14.376 -15.502 -0.445  1.00 80.86 300 A 1 
ATOM 2490 N N   . ASP A 1 301 ? -16.517 -15.003 -5.419  1.00 93.09 301 A 1 
ATOM 2491 C CA  . ASP A 1 301 ? -17.924 -15.155 -5.755  1.00 92.80 301 A 1 
ATOM 2492 C C   . ASP A 1 301 ? -18.171 -16.507 -6.438  1.00 94.33 301 A 1 
ATOM 2493 O O   . ASP A 1 301 ? -17.264 -17.139 -6.985  1.00 93.71 301 A 1 
ATOM 2494 C CB  . ASP A 1 301 ? -18.431 -13.974 -6.582  1.00 90.45 301 A 1 
ATOM 2495 C CG  . ASP A 1 301 ? -17.753 -13.949 -7.943  1.00 81.13 301 A 1 
ATOM 2496 O OD1 . ASP A 1 301 ? -18.337 -14.563 -8.864  1.00 70.89 301 A 1 
ATOM 2497 O OD2 . ASP A 1 301 ? -16.659 -13.355 -8.004  1.00 73.71 301 A 1 
ATOM 2498 N N   . GLU A 1 302 ? -19.404 -16.970 -6.362  1.00 94.26 302 A 1 
ATOM 2499 C CA  . GLU A 1 302 ? -19.756 -18.322 -6.799  1.00 94.79 302 A 1 
ATOM 2500 C C   . GLU A 1 302 ? -19.562 -18.527 -8.308  1.00 95.20 302 A 1 
ATOM 2501 O O   . GLU A 1 302 ? -19.174 -19.618 -8.718  1.00 94.02 302 A 1 
ATOM 2502 C CB  . GLU A 1 302 ? -21.199 -18.610 -6.360  1.00 94.32 302 A 1 
ATOM 2503 C CG  . GLU A 1 302 ? -21.692 -20.036 -6.665  1.00 89.42 302 A 1 
ATOM 2504 C CD  . GLU A 1 302 ? -20.849 -21.155 -6.026  1.00 90.55 302 A 1 
ATOM 2505 O OE1 . GLU A 1 302 ? -20.824 -22.269 -6.599  1.00 82.54 302 A 1 
ATOM 2506 O OE2 . GLU A 1 302 ? -20.230 -20.960 -4.959  1.00 85.83 302 A 1 
ATOM 2507 N N   . ASP A 1 303 ? -19.785 -17.495 -9.123  1.00 94.17 303 A 1 
ATOM 2508 C CA  . ASP A 1 303 ? -19.628 -17.589 -10.578 1.00 93.97 303 A 1 
ATOM 2509 C C   . ASP A 1 303 ? -18.152 -17.784 -10.949 1.00 94.53 303 A 1 
ATOM 2510 O O   . ASP A 1 303 ? -17.831 -18.642 -11.776 1.00 93.08 303 A 1 
ATOM 2511 C CB  . ASP A 1 303 ? -20.216 -16.341 -11.265 1.00 93.47 303 A 1 
ATOM 2512 C CG  . ASP A 1 303 ? -21.749 -16.225 -11.208 1.00 87.91 303 A 1 
ATOM 2513 O OD1 . ASP A 1 303 ? -22.433 -17.264 -11.061 1.00 80.98 303 A 1 
ATOM 2514 O OD2 . ASP A 1 303 ? -22.256 -15.090 -11.386 1.00 82.37 303 A 1 
ATOM 2515 N N   . HIS A 1 304 ? -17.239 -17.062 -10.283 1.00 94.32 304 A 1 
ATOM 2516 C CA  . HIS A 1 304 ? -15.798 -17.217 -10.471 1.00 94.38 304 A 1 
ATOM 2517 C C   . HIS A 1 304 ? -15.292 -18.568 -9.949  1.00 95.12 304 A 1 
ATOM 2518 O O   . HIS A 1 304 ? -14.600 -19.287 -10.668 1.00 94.67 304 A 1 
ATOM 2519 C CB  . HIS A 1 304 ? -15.064 -16.040 -9.820  1.00 93.31 304 A 1 
ATOM 2520 C CG  . HIS A 1 304 ? -13.585 -15.985 -10.120 1.00 92.15 304 A 1 
ATOM 2521 N ND1 . HIS A 1 304 ? -12.654 -15.262 -9.394  1.00 79.48 304 A 1 
ATOM 2522 C CD2 . HIS A 1 304 ? -12.919 -16.599 -11.144 1.00 80.43 304 A 1 
ATOM 2523 C CE1 . HIS A 1 304 ? -11.465 -15.452 -9.965  1.00 82.89 304 A 1 
ATOM 2524 N NE2 . HIS A 1 304 ? -11.582 -16.256 -11.034 1.00 84.32 304 A 1 
ATOM 2525 N N   . LEU A 1 305 ? -15.708 -19.003 -8.763  1.00 94.52 305 A 1 
ATOM 2526 C CA  . LEU A 1 305 ? -15.329 -20.325 -8.244  1.00 94.86 305 A 1 
ATOM 2527 C C   . LEU A 1 305 ? -15.752 -21.460 -9.197  1.00 95.29 305 A 1 
ATOM 2528 O O   . LEU A 1 305 ? -14.972 -22.379 -9.448  1.00 94.64 305 A 1 
ATOM 2529 C CB  . LEU A 1 305 ? -15.939 -20.533 -6.848  1.00 94.70 305 A 1 
ATOM 2530 C CG  . LEU A 1 305 ? -15.372 -19.625 -5.743  1.00 93.89 305 A 1 
ATOM 2531 C CD1 . LEU A 1 305 ? -16.158 -19.857 -4.450  1.00 90.75 305 A 1 
ATOM 2532 C CD2 . LEU A 1 305 ? -13.895 -19.896 -5.448  1.00 91.48 305 A 1 
ATOM 2533 N N   . GLN A 1 306 ? -16.949 -21.380 -9.776  1.00 96.07 306 A 1 
ATOM 2534 C CA  . GLN A 1 306 ? -17.412 -22.337 -10.785 1.00 95.73 306 A 1 
ATOM 2535 C C   . GLN A 1 306 ? -16.642 -22.243 -12.109 1.00 95.73 306 A 1 
ATOM 2536 O O   . GLN A 1 306 ? -16.574 -23.239 -12.834 1.00 94.94 306 A 1 
ATOM 2537 C CB  . GLN A 1 306 ? -18.898 -22.112 -11.077 1.00 95.66 306 A 1 
ATOM 2538 C CG  . GLN A 1 306 ? -19.808 -22.589 -9.939  1.00 91.23 306 A 1 
ATOM 2539 C CD  . GLN A 1 306 ? -21.281 -22.338 -10.236 1.00 88.36 306 A 1 
ATOM 2540 O OE1 . GLN A 1 306 ? -21.715 -22.123 -11.362 1.00 80.03 306 A 1 
ATOM 2541 N NE2 . GLN A 1 306 ? -22.122 -22.397 -9.233  1.00 77.40 306 A 1 
ATOM 2542 N N   . SER A 1 307 ? -16.106 -21.076 -12.476 1.00 95.64 307 A 1 
ATOM 2543 C CA  . SER A 1 307 ? -15.255 -20.946 -13.665 1.00 95.23 307 A 1 
ATOM 2544 C C   . SER A 1 307 ? -13.935 -21.694 -13.473 1.00 95.55 307 A 1 
ATOM 2545 O O   . SER A 1 307 ? -13.576 -22.501 -14.334 1.00 94.62 307 A 1 
ATOM 2546 C CB  . SER A 1 307 ? -15.052 -19.476 -14.079 1.00 94.35 307 A 1 
ATOM 2547 O OG  . SER A 1 307 ? -14.104 -18.823 -13.279 1.00 78.17 307 A 1 
ATOM 2548 N N   . ILE A 1 308 ? -13.316 -21.568 -12.302 1.00 95.15 308 A 1 
ATOM 2549 C CA  . ILE A 1 308 ? -12.101 -22.308 -11.924 1.00 95.32 308 A 1 
ATOM 2550 C C   . ILE A 1 308 ? -12.365 -23.821 -11.957 1.00 95.23 308 A 1 
ATOM 2551 O O   . ILE A 1 308 ? -11.602 -24.574 -12.559 1.00 94.50 308 A 1 
ATOM 2552 C CB  . ILE A 1 308 ? -11.593 -21.852 -10.535 1.00 95.61 308 A 1 
ATOM 2553 C CG1 . ILE A 1 308 ? -11.254 -20.347 -10.516 1.00 93.87 308 A 1 
ATOM 2554 C CG2 . ILE A 1 308 ? -10.342 -22.661 -10.133 1.00 93.39 308 A 1 
ATOM 2555 C CD1 . ILE A 1 308 ? -11.001 -19.790 -9.109  1.00 91.28 308 A 1 
ATOM 2556 N N   . GLU A 1 309 ? -13.480 -24.284 -11.393 1.00 95.56 309 A 1 
ATOM 2557 C CA  . GLU A 1 309 ? -13.869 -25.707 -11.400 1.00 95.05 309 A 1 
ATOM 2558 C C   . GLU A 1 309 ? -14.076 -26.285 -12.810 1.00 94.75 309 A 1 
ATOM 2559 O O   . GLU A 1 309 ? -13.946 -27.494 -13.009 1.00 93.13 309 A 1 
ATOM 2560 C CB  . GLU A 1 309 ? -15.171 -25.883 -10.606 1.00 94.55 309 A 1 
ATOM 2561 C CG  . GLU A 1 309 ? -14.953 -25.757 -9.094  1.00 92.57 309 A 1 
ATOM 2562 C CD  . GLU A 1 309 ? -16.258 -25.728 -8.286  1.00 93.26 309 A 1 
ATOM 2563 O OE1 . GLU A 1 309 ? -16.166 -25.847 -7.043  1.00 85.56 309 A 1 
ATOM 2564 O OE2 . GLU A 1 309 ? -17.349 -25.524 -8.853  1.00 87.53 309 A 1 
ATOM 2565 N N   . LYS A 1 310 ? -14.406 -25.456 -13.795 1.00 95.24 310 A 1 
ATOM 2566 C CA  . LYS A 1 310 ? -14.528 -25.871 -15.203 1.00 94.47 310 A 1 
ATOM 2567 C C   . LYS A 1 310 ? -13.178 -25.933 -15.914 1.00 94.50 310 A 1 
ATOM 2568 O O   . LYS A 1 310 ? -13.023 -26.768 -16.806 1.00 92.65 310 A 1 
ATOM 2569 C CB  . LYS A 1 310 ? -15.461 -24.912 -15.953 1.00 94.14 310 A 1 
ATOM 2570 C CG  . LYS A 1 310 ? -16.930 -25.079 -15.549 1.00 87.98 310 A 1 
ATOM 2571 C CD  . LYS A 1 310 ? -17.737 -23.885 -16.071 1.00 83.73 310 A 1 
ATOM 2572 C CE  . LYS A 1 310 ? -19.146 -23.907 -15.476 1.00 77.14 310 A 1 
ATOM 2573 N NZ  . LYS A 1 310 ? -19.797 -22.581 -15.614 1.00 66.97 310 A 1 
ATOM 2574 N N   . LEU A 1 311 ? -12.241 -25.055 -15.558 1.00 94.69 311 A 1 
ATOM 2575 C CA  . LEU A 1 311 ? -10.901 -25.004 -16.145 1.00 94.05 311 A 1 
ATOM 2576 C C   . LEU A 1 311 ? -10.018 -26.140 -15.627 1.00 94.27 311 A 1 
ATOM 2577 O O   . LEU A 1 311 ? -9.369  -26.835 -16.411 1.00 91.52 311 A 1 
ATOM 2578 C CB  . LEU A 1 311 ? -10.260 -23.637 -15.838 1.00 92.25 311 A 1 
ATOM 2579 C CG  . LEU A 1 311 ? -10.872 -22.450 -16.598 1.00 87.68 311 A 1 
ATOM 2580 C CD1 . LEU A 1 311 ? -10.271 -21.145 -16.073 1.00 82.97 311 A 1 
ATOM 2581 C CD2 . LEU A 1 311 ? -10.594 -22.531 -18.103 1.00 83.23 311 A 1 
ATOM 2582 N N   . PHE A 1 312 ? -10.018 -26.368 -14.325 1.00 94.70 312 A 1 
ATOM 2583 C CA  . PHE A 1 312 ? -9.147  -27.340 -13.678 1.00 93.71 312 A 1 
ATOM 2584 C C   . PHE A 1 312 ? -9.864  -28.669 -13.437 1.00 92.50 312 A 1 
ATOM 2585 O O   . PHE A 1 312 ? -10.966 -28.732 -12.889 1.00 88.26 312 A 1 
ATOM 2586 C CB  . PHE A 1 312 ? -8.588  -26.754 -12.386 1.00 93.52 312 A 1 
ATOM 2587 C CG  . PHE A 1 312 ? -7.691  -25.546 -12.593 1.00 94.45 312 A 1 
ATOM 2588 C CD1 . PHE A 1 312 ? -6.302  -25.708 -12.736 1.00 91.43 312 A 1 
ATOM 2589 C CD2 . PHE A 1 312 ? -8.247  -24.256 -12.655 1.00 92.29 312 A 1 
ATOM 2590 C CE1 . PHE A 1 312 ? -5.476  -24.587 -12.922 1.00 91.26 312 A 1 
ATOM 2591 C CE2 . PHE A 1 312 ? -7.420  -23.135 -12.848 1.00 91.66 312 A 1 
ATOM 2592 C CZ  . PHE A 1 312 ? -6.034  -23.297 -12.977 1.00 92.75 312 A 1 
ATOM 2593 N N   . LYS A 1 313 ? -9.202  -29.791 -13.796 1.00 90.92 313 A 1 
ATOM 2594 C CA  . LYS A 1 313 ? -9.692  -31.137 -13.475 1.00 88.32 313 A 1 
ATOM 2595 C C   . LYS A 1 313 ? -9.344  -31.496 -12.030 1.00 88.08 313 A 1 
ATOM 2596 O O   . LYS A 1 313 ? -8.354  -31.031 -11.485 1.00 81.02 313 A 1 
ATOM 2597 C CB  . LYS A 1 313 ? -9.117  -32.158 -14.462 1.00 84.43 313 A 1 
ATOM 2598 C CG  . LYS A 1 313 ? -9.575  -31.884 -15.896 1.00 80.14 313 A 1 
ATOM 2599 C CD  . LYS A 1 313 ? -8.907  -32.865 -16.861 1.00 73.93 313 A 1 
ATOM 2600 C CE  . LYS A 1 313 ? -9.245  -32.466 -18.301 1.00 68.24 313 A 1 
ATOM 2601 N NZ  . LYS A 1 313 ? -8.350  -33.158 -19.258 1.00 57.83 313 A 1 
ATOM 2602 N N   . ASN A 1 314 ? -10.120 -32.397 -11.436 1.00 92.31 314 A 1 
ATOM 2603 C CA  . ASN A 1 314 ? -9.862  -32.924 -10.093 1.00 92.59 314 A 1 
ATOM 2604 C C   . ASN A 1 314 ? -9.745  -31.826 -9.018  1.00 94.03 314 A 1 
ATOM 2605 O O   . ASN A 1 314 ? -8.833  -31.852 -8.184  1.00 91.00 314 A 1 
ATOM 2606 C CB  . ASN A 1 314 ? -8.642  -33.864 -10.129 1.00 88.68 314 A 1 
ATOM 2607 C CG  . ASN A 1 314 ? -8.756  -34.969 -11.153 1.00 79.98 314 A 1 
ATOM 2608 O OD1 . ASN A 1 314 ? -9.802  -35.554 -11.369 1.00 71.02 314 A 1 
ATOM 2609 N ND2 . ASN A 1 314 ? -7.674  -35.294 -11.818 1.00 70.28 314 A 1 
ATOM 2610 N N   . THR A 1 315 ? -10.665 -30.872 -9.040  1.00 94.72 315 A 1 
ATOM 2611 C CA  . THR A 1 315 ? -10.758 -29.792 -8.056  1.00 95.16 315 A 1 
ATOM 2612 C C   . THR A 1 315 ? -11.487 -30.230 -6.786  1.00 94.52 315 A 1 
ATOM 2613 O O   . THR A 1 315 ? -12.307 -31.148 -6.798  1.00 92.82 315 A 1 
ATOM 2614 C CB  . THR A 1 315 ? -11.440 -28.547 -8.645  1.00 94.78 315 A 1 
ATOM 2615 O OG1 . THR A 1 315 ? -12.744 -28.858 -9.069  1.00 89.54 315 A 1 
ATOM 2616 C CG2 . THR A 1 315 ? -10.689 -28.006 -9.854  1.00 88.74 315 A 1 
ATOM 2617 N N   . ILE A 1 316 ? -11.185 -29.555 -5.682  1.00 95.74 316 A 1 
ATOM 2618 C CA  . ILE A 1 316 ? -11.968 -29.588 -4.445  1.00 95.46 316 A 1 
ATOM 2619 C C   . ILE A 1 316 ? -11.881 -28.218 -3.769  1.00 95.88 316 A 1 
ATOM 2620 O O   . ILE A 1 316 ? -10.814 -27.607 -3.728  1.00 95.51 316 A 1 
ATOM 2621 C CB  . ILE A 1 316 ? -11.517 -30.745 -3.525  1.00 94.59 316 A 1 
ATOM 2622 C CG1 . ILE A 1 316 ? -12.476 -30.891 -2.325  1.00 92.35 316 A 1 
ATOM 2623 C CG2 . ILE A 1 316 ? -10.049 -30.601 -3.062  1.00 91.76 316 A 1 
ATOM 2624 C CD1 . ILE A 1 316 ? -12.328 -32.220 -1.576  1.00 88.11 316 A 1 
ATOM 2625 N N   . ARG A 1 317 ? -12.988 -27.719 -3.225  1.00 95.52 317 A 1 
ATOM 2626 C CA  . ARG A 1 317 ? -12.989 -26.469 -2.460  1.00 95.86 317 A 1 
ATOM 2627 C C   . ARG A 1 317 ? -12.449 -26.696 -1.051  1.00 95.54 317 A 1 
ATOM 2628 O O   . ARG A 1 317 ? -12.693 -27.737 -0.437  1.00 94.95 317 A 1 
ATOM 2629 C CB  . ARG A 1 317 ? -14.384 -25.835 -2.433  1.00 95.91 317 A 1 
ATOM 2630 C CG  . ARG A 1 317 ? -14.881 -25.438 -3.828  1.00 94.88 317 A 1 
ATOM 2631 C CD  . ARG A 1 317 ? -16.182 -24.643 -3.724  1.00 94.39 317 A 1 
ATOM 2632 N NE  . ARG A 1 317 ? -16.745 -24.361 -5.048  1.00 92.60 317 A 1 
ATOM 2633 C CZ  . ARG A 1 317 ? -17.775 -23.583 -5.327  1.00 93.13 317 A 1 
ATOM 2634 N NH1 . ARG A 1 317 ? -18.423 -22.912 -4.423  1.00 88.24 317 A 1 
ATOM 2635 N NH2 . ARG A 1 317 ? -18.189 -23.475 -6.544  1.00 87.55 317 A 1 
ATOM 2636 N N   . PHE A 1 318 ? -11.773 -25.693 -0.497  1.00 95.58 318 A 1 
ATOM 2637 C CA  . PHE A 1 318 ? -11.259 -25.738 0.873   1.00 95.45 318 A 1 
ATOM 2638 C C   . PHE A 1 318 ? -12.372 -26.047 1.883   1.00 95.12 318 A 1 
ATOM 2639 O O   . PHE A 1 318 ? -12.188 -26.879 2.773   1.00 94.65 318 A 1 
ATOM 2640 C CB  . PHE A 1 318 ? -10.575 -24.407 1.202   1.00 95.45 318 A 1 
ATOM 2641 C CG  . PHE A 1 318 ? -10.152 -24.279 2.652   1.00 95.36 318 A 1 
ATOM 2642 C CD1 . PHE A 1 318 ? -11.048 -23.763 3.609   1.00 93.84 318 A 1 
ATOM 2643 C CD2 . PHE A 1 318 ? -8.880  -24.714 3.057   1.00 94.30 318 A 1 
ATOM 2644 C CE1 . PHE A 1 318 ? -10.671 -23.678 4.961   1.00 93.75 318 A 1 
ATOM 2645 C CE2 . PHE A 1 318 ? -8.501  -24.626 4.409   1.00 93.67 318 A 1 
ATOM 2646 C CZ  . PHE A 1 318 ? -9.397  -24.108 5.361   1.00 93.87 318 A 1 
ATOM 2647 N N   . SER A 1 319 ? -13.530 -25.401 1.748   1.00 95.47 319 A 1 
ATOM 2648 C CA  . SER A 1 319 ? -14.667 -25.613 2.648   1.00 94.91 319 A 1 
ATOM 2649 C C   . SER A 1 319 ? -15.204 -27.047 2.600   1.00 94.52 319 A 1 
ATOM 2650 O O   . SER A 1 319 ? -15.587 -27.593 3.638   1.00 93.86 319 A 1 
ATOM 2651 C CB  . SER A 1 319 ? -15.782 -24.615 2.331   1.00 94.93 319 A 1 
ATOM 2652 O OG  . SER A 1 319 ? -16.465 -24.934 1.141   1.00 91.10 319 A 1 
ATOM 2653 N N   . GLU A 1 320 ? -15.201 -27.674 1.425   1.00 94.29 320 A 1 
ATOM 2654 C CA  . GLU A 1 320 ? -15.617 -29.061 1.209   1.00 93.67 320 A 1 
ATOM 2655 C C   . GLU A 1 320 ? -14.591 -30.048 1.772   1.00 93.53 320 A 1 
ATOM 2656 O O   . GLU A 1 320 ? -14.953 -30.927 2.561   1.00 92.30 320 A 1 
ATOM 2657 C CB  . GLU A 1 320 ? -15.837 -29.282 -0.291  1.00 93.03 320 A 1 
ATOM 2658 C CG  . GLU A 1 320 ? -16.383 -30.684 -0.588  1.00 80.38 320 A 1 
ATOM 2659 C CD  . GLU A 1 320 ? -16.543 -30.958 -2.088  1.00 79.98 320 A 1 
ATOM 2660 O OE1 . GLU A 1 320 ? -16.902 -32.114 -2.399  1.00 69.86 320 A 1 
ATOM 2661 O OE2 . GLU A 1 320 ? -16.311 -30.025 -2.890  1.00 72.87 320 A 1 
ATOM 2662 N N   . LEU A 1 321 ? -13.312 -29.857 1.444   1.00 93.48 321 A 1 
ATOM 2663 C CA  . LEU A 1 321 ? -12.231 -30.696 1.961   1.00 93.30 321 A 1 
ATOM 2664 C C   . LEU A 1 321 ? -12.191 -30.665 3.490   1.00 93.24 321 A 1 
ATOM 2665 O O   . LEU A 1 321 ? -12.099 -31.713 4.130   1.00 92.39 321 A 1 
ATOM 2666 C CB  . LEU A 1 321 ? -10.895 -30.239 1.344   1.00 93.30 321 A 1 
ATOM 2667 C CG  . LEU A 1 321 ? -9.684  -31.056 1.831   1.00 92.27 321 A 1 
ATOM 2668 C CD1 . LEU A 1 321 ? -9.822  -32.548 1.538   1.00 89.96 321 A 1 
ATOM 2669 C CD2 . LEU A 1 321 ? -8.415  -30.554 1.148   1.00 89.99 321 A 1 
ATOM 2670 N N   . LYS A 1 322 ? -12.332 -29.476 4.080   1.00 93.15 322 A 1 
ATOM 2671 C CA  . LYS A 1 322 ? -12.395 -29.318 5.533   1.00 93.07 322 A 1 
ATOM 2672 C C   . LYS A 1 322 ? -13.533 -30.141 6.144   1.00 93.11 322 A 1 
ATOM 2673 O O   . LYS A 1 322 ? -13.301 -30.867 7.103   1.00 92.58 322 A 1 
ATOM 2674 C CB  . LYS A 1 322 ? -12.509 -27.831 5.893   1.00 93.14 322 A 1 
ATOM 2675 C CG  . LYS A 1 322 ? -12.415 -27.659 7.415   1.00 92.06 322 A 1 
ATOM 2676 C CD  . LYS A 1 322 ? -12.554 -26.202 7.854   1.00 89.00 322 A 1 
ATOM 2677 C CE  . LYS A 1 322 ? -12.365 -26.089 9.376   1.00 84.02 322 A 1 
ATOM 2678 N NZ  . LYS A 1 322 ? -13.311 -26.945 10.139  1.00 76.52 322 A 1 
ATOM 2679 N N   . LYS A 1 323 ? -14.745 -30.054 5.587   1.00 93.02 323 A 1 
ATOM 2680 C CA  . LYS A 1 323 ? -15.897 -30.837 6.074   1.00 92.53 323 A 1 
ATOM 2681 C C   . LYS A 1 323 ? -15.645 -32.342 5.976   1.00 92.46 323 A 1 
ATOM 2682 O O   . LYS A 1 323 ? -16.002 -33.072 6.895   1.00 91.19 323 A 1 
ATOM 2683 C CB  . LYS A 1 323 ? -17.155 -30.483 5.274   1.00 92.33 323 A 1 
ATOM 2684 C CG  . LYS A 1 323 ? -17.735 -29.114 5.641   1.00 82.27 323 A 1 
ATOM 2685 C CD  . LYS A 1 323 ? -18.817 -28.741 4.622   1.00 80.07 323 A 1 
ATOM 2686 C CE  . LYS A 1 323 ? -19.324 -27.318 4.840   1.00 72.89 323 A 1 
ATOM 2687 N NZ  . LYS A 1 323 ? -20.195 -26.890 3.714   1.00 64.92 323 A 1 
ATOM 2688 N N   . SER A 1 324 ? -15.026 -32.797 4.883   1.00 91.03 324 A 1 
ATOM 2689 C CA  . SER A 1 324 ? -14.728 -34.215 4.661   1.00 90.27 324 A 1 
ATOM 2690 C C   . SER A 1 324 ? -13.682 -34.761 5.641   1.00 89.88 324 A 1 
ATOM 2691 O O   . SER A 1 324 ? -13.846 -35.871 6.146   1.00 87.85 324 A 1 
ATOM 2692 C CB  . SER A 1 324 ? -14.263 -34.423 3.222   1.00 89.64 324 A 1 
ATOM 2693 O OG  . SER A 1 324 ? -15.279 -34.014 2.325   1.00 82.61 324 A 1 
ATOM 2694 N N   . ILE A 1 325 ? -12.647 -33.969 5.951   1.00 89.69 325 A 1 
ATOM 2695 C CA  . ILE A 1 325 ? -11.634 -34.301 6.967   1.00 89.13 325 A 1 
ATOM 2696 C C   . ILE A 1 325 ? -12.257 -34.299 8.368   1.00 88.89 325 A 1 
ATOM 2697 O O   . ILE A 1 325 ? -12.124 -35.282 9.092   1.00 87.59 325 A 1 
ATOM 2698 C CB  . ILE A 1 325 ? -10.422 -33.345 6.855   1.00 89.20 325 A 1 
ATOM 2699 C CG1 . ILE A 1 325 ? -9.655  -33.626 5.545   1.00 87.52 325 A 1 
ATOM 2700 C CG2 . ILE A 1 325 ? -9.478  -33.491 8.069   1.00 87.07 325 A 1 
ATOM 2701 C CD1 . ILE A 1 325 ? -8.572  -32.585 5.216   1.00 84.01 325 A 1 
ATOM 2702 N N   . ASP A 1 326 ? -12.993 -33.248 8.735   1.00 89.84 326 A 1 
ATOM 2703 C CA  . ASP A 1 326 ? -13.655 -33.131 10.045  1.00 89.40 326 A 1 
ATOM 2704 C C   . ASP A 1 326 ? -14.653 -34.285 10.298  1.00 89.44 326 A 1 
ATOM 2705 O O   . ASP A 1 326 ? -14.840 -34.714 11.440  1.00 88.01 326 A 1 
ATOM 2706 C CB  . ASP A 1 326 ? -14.419 -31.792 10.139  1.00 88.80 326 A 1 
ATOM 2707 C CG  . ASP A 1 326 ? -13.587 -30.499 10.236  1.00 87.48 326 A 1 
ATOM 2708 O OD1 . ASP A 1 326 ? -12.383 -30.512 10.541  1.00 85.03 326 A 1 
ATOM 2709 O OD2 . ASP A 1 326 ? -14.197 -29.405 10.070  1.00 85.43 326 A 1 
ATOM 2710 N N   . ALA A 1 327 ? -15.288 -34.798 9.242   1.00 88.94 327 A 1 
ATOM 2711 C CA  . ALA A 1 327 ? -16.211 -35.933 9.304   1.00 88.78 327 A 1 
ATOM 2712 C C   . ALA A 1 327 ? -15.516 -37.313 9.293   1.00 88.45 327 A 1 
ATOM 2713 O O   . ALA A 1 327 ? -16.200 -38.334 9.403   1.00 84.62 327 A 1 
ATOM 2714 C CB  . ALA A 1 327 ? -17.223 -35.794 8.161   1.00 87.79 327 A 1 
ATOM 2715 N N   . GLY A 1 328 ? -14.186 -37.361 9.132   1.00 84.91 328 A 1 
ATOM 2716 C CA  . GLY A 1 328 ? -13.424 -38.610 9.025   1.00 84.10 328 A 1 
ATOM 2717 C C   . GLY A 1 328 ? -13.698 -39.405 7.740   1.00 83.87 328 A 1 
ATOM 2718 O O   . GLY A 1 328 ? -13.443 -40.607 7.701   1.00 79.98 328 A 1 
ATOM 2719 N N   . ILE A 1 329 ? -14.240 -38.762 6.700   1.00 81.76 329 A 1 
ATOM 2720 C CA  . ILE A 1 329 ? -14.564 -39.386 5.404   1.00 80.27 329 A 1 
ATOM 2721 C C   . ILE A 1 329 ? -13.298 -39.572 4.562   1.00 78.57 329 A 1 
ATOM 2722 O O   . ILE A 1 329 ? -13.163 -40.568 3.852   1.00 74.98 329 A 1 
ATOM 2723 C CB  . ILE A 1 329 ? -15.622 -38.540 4.655   1.00 78.43 329 A 1 
ATOM 2724 C CG1 . ILE A 1 329 ? -16.939 -38.482 5.458   1.00 73.93 329 A 1 
ATOM 2725 C CG2 . ILE A 1 329 ? -15.887 -39.089 3.237   1.00 73.95 329 A 1 
ATOM 2726 C CD1 . ILE A 1 329 ? -17.974 -37.490 4.911   1.00 68.94 329 A 1 
ATOM 2727 N N   . ILE A 1 330 ? -12.374 -38.616 4.635   1.00 80.27 330 A 1 
ATOM 2728 C CA  . ILE A 1 330 ? -11.106 -38.623 3.903   1.00 78.66 330 A 1 
ATOM 2729 C C   . ILE A 1 330 ? -9.969  -38.732 4.923   1.00 77.68 330 A 1 
ATOM 2730 O O   . ILE A 1 330 ? -9.820  -37.864 5.784   1.00 74.55 330 A 1 
ATOM 2731 C CB  . ILE A 1 330 ? -10.993 -37.379 2.988   1.00 74.43 330 A 1 
ATOM 2732 C CG1 . ILE A 1 330 ? -12.110 -37.390 1.923   1.00 68.31 330 A 1 
ATOM 2733 C CG2 . ILE A 1 330 ? -9.611  -37.333 2.317   1.00 67.96 330 A 1 
ATOM 2734 C CD1 . ILE A 1 330 ? -12.107 -36.186 0.966   1.00 63.77 330 A 1 
ATOM 2735 N N   . ALA A 1 331 ? -9.165  -39.795 4.822   1.00 76.76 331 A 1 
ATOM 2736 C CA  . ALA A 1 331 ? -7.892  -39.891 5.524   1.00 74.47 331 A 1 
ATOM 2737 C C   . ALA A 1 331 ? -6.797  -39.139 4.744   1.00 72.90 331 A 1 
ATOM 2738 O O   . ALA A 1 331 ? -6.866  -39.034 3.522   1.00 66.75 331 A 1 
ATOM 2739 C CB  . ALA A 1 331 ? -7.542  -41.372 5.728   1.00 70.09 331 A 1 
ATOM 2740 N N   . ASP A 1 332 ? -5.736  -38.699 5.431   1.00 67.69 332 A 1 
ATOM 2741 C CA  . ASP A 1 332 ? -4.667  -37.853 4.871   1.00 65.13 332 A 1 
ATOM 2742 C C   . ASP A 1 332 ? -4.042  -38.399 3.572   1.00 66.06 332 A 1 
ATOM 2743 O O   . ASP A 1 332 ? -3.625  -37.645 2.697   1.00 60.83 332 A 1 
ATOM 2744 C CB  . ASP A 1 332 ? -3.561  -37.679 5.928   1.00 59.20 332 A 1 
ATOM 2745 C CG  . ASP A 1 332 ? -4.025  -37.019 7.231   1.00 54.02 332 A 1 
ATOM 2746 O OD1 . ASP A 1 332 ? -5.159  -36.493 7.263   1.00 51.06 332 A 1 
ATOM 2747 O OD2 . ASP A 1 332 ? -3.255  -37.084 8.212   1.00 49.69 332 A 1 
ATOM 2748 N N   . SER A 1 333 ? -4.009  -39.724 3.410   1.00 65.49 333 A 1 
ATOM 2749 C CA  . SER A 1 333 ? -3.443  -40.409 2.243   1.00 65.17 333 A 1 
ATOM 2750 C C   . SER A 1 333 ? -4.422  -40.617 1.074   1.00 69.19 333 A 1 
ATOM 2751 O O   . SER A 1 333 ? -4.047  -41.242 0.085   1.00 63.09 333 A 1 
ATOM 2752 C CB  . SER A 1 333 ? -2.859  -41.751 2.693   1.00 56.56 333 A 1 
ATOM 2753 O OG  . SER A 1 333 ? -3.856  -42.560 3.289   1.00 49.63 333 A 1 
ATOM 2754 N N   . GLN A 1 334 ? -5.672  -40.156 1.177   1.00 75.15 334 A 1 
ATOM 2755 C CA  . GLN A 1 334 ? -6.758  -40.496 0.247   1.00 76.21 334 A 1 
ATOM 2756 C C   . GLN A 1 334 ? -7.294  -39.313 -0.574  1.00 80.44 334 A 1 
ATOM 2757 O O   . GLN A 1 334 ? -8.295  -39.461 -1.277  1.00 75.46 334 A 1 
ATOM 2758 C CB  . GLN A 1 334 ? -7.894  -41.194 1.008   1.00 67.42 334 A 1 
ATOM 2759 C CG  . GLN A 1 334 ? -7.478  -42.559 1.570   1.00 57.84 334 A 1 
ATOM 2760 C CD  . GLN A 1 334 ? -8.633  -43.260 2.283   1.00 51.06 334 A 1 
ATOM 2761 O OE1 . GLN A 1 334 ? -9.571  -42.659 2.784   1.00 46.44 334 A 1 
ATOM 2762 N NE2 . GLN A 1 334 ? -8.606  -44.570 2.370   1.00 43.73 334 A 1 
ATOM 2763 N N   . ILE A 1 335 ? -6.647  -38.145 -0.519  1.00 81.01 335 A 1 
ATOM 2764 C CA  . ILE A 1 335 ? -7.067  -36.986 -1.316  1.00 84.48 335 A 1 
ATOM 2765 C C   . ILE A 1 335 ? -6.687  -37.225 -2.786  1.00 85.77 335 A 1 
ATOM 2766 O O   . ILE A 1 335 ? -5.522  -37.098 -3.167  1.00 83.72 335 A 1 
ATOM 2767 C CB  . ILE A 1 335 ? -6.498  -35.663 -0.755  1.00 83.93 335 A 1 
ATOM 2768 C CG1 . ILE A 1 335 ? -6.867  -35.481 0.738   1.00 81.08 335 A 1 
ATOM 2769 C CG2 . ILE A 1 335 ? -7.034  -34.488 -1.594  1.00 80.14 335 A 1 
ATOM 2770 C CD1 . ILE A 1 335 ? -6.180  -34.286 1.414   1.00 77.27 335 A 1 
ATOM 2771 N N   . ALA A 1 336 ? -7.674  -37.575 -3.611  1.00 87.88 336 A 1 
ATOM 2772 C CA  . ALA A 1 336 ? -7.489  -37.833 -5.044  1.00 87.99 336 A 1 
ATOM 2773 C C   . ALA A 1 336 ? -7.365  -36.548 -5.883  1.00 89.36 336 A 1 
ATOM 2774 O O   . ALA A 1 336 ? -6.729  -36.559 -6.936  1.00 85.46 336 A 1 
ATOM 2775 C CB  . ALA A 1 336 ? -8.658  -38.698 -5.528  1.00 84.75 336 A 1 
ATOM 2776 N N   . ASN A 1 337 ? -7.963  -35.449 -5.432  1.00 90.39 337 A 1 
ATOM 2777 C CA  . ASN A 1 337 ? -7.930  -34.158 -6.121  1.00 91.36 337 A 1 
ATOM 2778 C C   . ASN A 1 337 ? -6.516  -33.562 -6.095  1.00 92.51 337 A 1 
ATOM 2779 O O   . ASN A 1 337 ? -5.872  -33.591 -5.047  1.00 90.66 337 A 1 
ATOM 2780 C CB  . ASN A 1 337 ? -8.927  -33.206 -5.451  1.00 90.08 337 A 1 
ATOM 2781 C CG  . ASN A 1 337 ? -10.325 -33.791 -5.381  1.00 87.56 337 A 1 
ATOM 2782 O OD1 . ASN A 1 337 ? -10.657 -34.523 -4.459  1.00 78.24 337 A 1 
ATOM 2783 N ND2 . ASN A 1 337 ? -11.155 -33.524 -6.353  1.00 80.55 337 A 1 
ATOM 2784 N N   . ASN A 1 338 ? -6.046  -32.989 -7.192  1.00 92.21 338 A 1 
ATOM 2785 C CA  . ASN A 1 338 ? -4.752  -32.295 -7.230  1.00 93.39 338 A 1 
ATOM 2786 C C   . ASN A 1 338 ? -4.876  -30.766 -7.180  1.00 94.71 338 A 1 
ATOM 2787 O O   . ASN A 1 338 ? -3.863  -30.100 -7.006  1.00 93.66 338 A 1 
ATOM 2788 C CB  . ASN A 1 338 ? -3.902  -32.787 -8.414  1.00 90.93 338 A 1 
ATOM 2789 C CG  . ASN A 1 338 ? -4.354  -32.240 -9.749  1.00 90.38 338 A 1 
ATOM 2790 O OD1 . ASN A 1 338 ? -5.525  -32.293 -10.088 1.00 83.06 338 A 1 
ATOM 2791 N ND2 . ASN A 1 338 ? -3.444  -31.726 -10.538 1.00 84.95 338 A 1 
ATOM 2792 N N   . VAL A 1 339 ? -6.090  -30.217 -7.270  1.00 95.68 339 A 1 
ATOM 2793 C CA  . VAL A 1 339 ? -6.339  -28.771 -7.216  1.00 96.19 339 A 1 
ATOM 2794 C C   . VAL A 1 339 ? -7.238  -28.430 -6.026  1.00 96.14 339 A 1 
ATOM 2795 O O   . VAL A 1 339 ? -8.379  -28.887 -5.946  1.00 95.16 339 A 1 
ATOM 2796 C CB  . VAL A 1 339 ? -6.939  -28.255 -8.537  1.00 96.00 339 A 1 
ATOM 2797 C CG1 . VAL A 1 339 ? -7.064  -26.732 -8.515  1.00 93.99 339 A 1 
ATOM 2798 C CG2 . VAL A 1 339 ? -6.078  -28.648 -9.746  1.00 93.74 339 A 1 
ATOM 2799 N N   . LEU A 1 340 ? -6.727  -27.616 -5.105  1.00 96.43 340 A 1 
ATOM 2800 C CA  . LEU A 1 340 ? -7.465  -27.056 -3.973  1.00 96.61 340 A 1 
ATOM 2801 C C   . LEU A 1 340 ? -7.833  -25.599 -4.270  1.00 97.11 340 A 1 
ATOM 2802 O O   . LEU A 1 340 ? -6.946  -24.758 -4.399  1.00 96.73 340 A 1 
ATOM 2803 C CB  . LEU A 1 340 ? -6.604  -27.179 -2.704  1.00 96.27 340 A 1 
ATOM 2804 C CG  . LEU A 1 340 ? -7.263  -26.629 -1.428  1.00 95.54 340 A 1 
ATOM 2805 C CD1 . LEU A 1 340 ? -8.490  -27.443 -1.018  1.00 93.50 340 A 1 
ATOM 2806 C CD2 . LEU A 1 340 ? -6.263  -26.673 -0.271  1.00 93.34 340 A 1 
ATOM 2807 N N   . ILE A 1 341 ? -9.124  -25.304 -4.318  1.00 96.43 341 A 1 
ATOM 2808 C CA  . ILE A 1 341 ? -9.647  -23.947 -4.512  1.00 96.73 341 A 1 
ATOM 2809 C C   . ILE A 1 341 ? -9.948  -23.328 -3.146  1.00 96.60 341 A 1 
ATOM 2810 O O   . ILE A 1 341 ? -10.716 -23.873 -2.347  1.00 95.93 341 A 1 
ATOM 2811 C CB  . ILE A 1 341 ? -10.885 -23.947 -5.433  1.00 96.68 341 A 1 
ATOM 2812 C CG1 . ILE A 1 341 ? -10.589 -24.642 -6.782  1.00 95.26 341 A 1 
ATOM 2813 C CG2 . ILE A 1 341 ? -11.353 -22.496 -5.659  1.00 95.16 341 A 1 
ATOM 2814 C CD1 . ILE A 1 341 ? -11.840 -24.860 -7.638  1.00 92.64 341 A 1 
ATOM 2815 N N   . ILE A 1 342 ? -9.343  -22.175 -2.868  1.00 96.25 342 A 1 
ATOM 2816 C CA  . ILE A 1 342 ? -9.548  -21.434 -1.626  1.00 96.20 342 A 1 
ATOM 2817 C C   . ILE A 1 342 ? -10.783 -20.537 -1.760  1.00 96.14 342 A 1 
ATOM 2818 O O   . ILE A 1 342 ? -10.734 -19.478 -2.371  1.00 95.14 342 A 1 
ATOM 2819 C CB  . ILE A 1 342 ? -8.273  -20.651 -1.251  1.00 96.00 342 A 1 
ATOM 2820 C CG1 . ILE A 1 342 ? -7.029  -21.560 -1.154  1.00 94.47 342 A 1 
ATOM 2821 C CG2 . ILE A 1 342 ? -8.479  -19.876 0.058   1.00 94.72 342 A 1 
ATOM 2822 C CD1 . ILE A 1 342 ? -7.130  -22.739 -0.173  1.00 91.44 342 A 1 
ATOM 2823 N N   . ASP A 1 343 ? -11.870 -20.950 -1.130  1.00 95.78 343 A 1 
ATOM 2824 C CA  . ASP A 1 343 ? -13.166 -20.267 -1.127  1.00 95.29 343 A 1 
ATOM 2825 C C   . ASP A 1 343 ? -13.406 -19.422 0.138   1.00 94.51 343 A 1 
ATOM 2826 O O   . ASP A 1 343 ? -14.534 -19.255 0.610   1.00 90.98 343 A 1 
ATOM 2827 C CB  . ASP A 1 343 ? -14.272 -21.305 -1.388  1.00 94.60 343 A 1 
ATOM 2828 C CG  . ASP A 1 343 ? -14.393 -22.385 -0.309  1.00 95.12 343 A 1 
ATOM 2829 O OD1 . ASP A 1 343 ? -13.465 -22.588 0.514   1.00 92.17 343 A 1 
ATOM 2830 O OD2 . ASP A 1 343 ? -15.422 -23.090 -0.301  1.00 91.98 343 A 1 
ATOM 2831 N N   . ASN A 1 344 ? -12.328 -18.887 0.731   1.00 94.03 344 A 1 
ATOM 2832 C CA  . ASN A 1 344 ? -12.392 -17.999 1.893   1.00 92.15 344 A 1 
ATOM 2833 C C   . ASN A 1 344 ? -11.341 -16.873 1.837   1.00 92.02 344 A 1 
ATOM 2834 O O   . ASN A 1 344 ? -10.340 -16.944 1.129   1.00 86.11 344 A 1 
ATOM 2835 C CB  . ASN A 1 344 ? -12.333 -18.826 3.182   1.00 87.28 344 A 1 
ATOM 2836 C CG  . ASN A 1 344 ? -10.998 -19.501 3.438   1.00 80.32 344 A 1 
ATOM 2837 O OD1 . ASN A 1 344 ? -9.924  -18.951 3.262   1.00 67.79 344 A 1 
ATOM 2838 N ND2 . ASN A 1 344 ? -11.025 -20.702 3.961   1.00 71.02 344 A 1 
ATOM 2839 N N   . ILE A 1 345 ? -11.560 -15.819 2.626   1.00 88.06 345 A 1 
ATOM 2840 C CA  . ILE A 1 345 ? -10.700 -14.626 2.671   1.00 85.76 345 A 1 
ATOM 2841 C C   . ILE A 1 345 ? -9.742  -14.695 3.868   1.00 85.73 345 A 1 
ATOM 2842 O O   . ILE A 1 345 ? -10.105 -15.133 4.959   1.00 80.14 345 A 1 
ATOM 2843 C CB  . ILE A 1 345 ? -11.564 -13.337 2.664   1.00 81.29 345 A 1 
ATOM 2844 C CG1 . ILE A 1 345 ? -12.437 -13.272 1.387   1.00 73.72 345 A 1 
ATOM 2845 C CG2 . ILE A 1 345 ? -10.685 -12.074 2.764   1.00 71.26 345 A 1 
ATOM 2846 C CD1 . ILE A 1 345 ? -13.426 -12.100 1.346   1.00 64.06 345 A 1 
ATOM 2847 N N   . GLY A 1 346 ? -8.516  -14.181 3.684   1.00 84.76 346 A 1 
ATOM 2848 C CA  . GLY A 1 346 ? -7.578  -13.900 4.781   1.00 84.32 346 A 1 
ATOM 2849 C C   . GLY A 1 346 ? -6.537  -14.986 5.055   1.00 86.83 346 A 1 
ATOM 2850 O O   . GLY A 1 346 ? -5.808  -14.883 6.044   1.00 83.59 346 A 1 
ATOM 2851 N N   . MET A 1 347 ? -6.416  -15.991 4.190   1.00 87.40 347 A 1 
ATOM 2852 C CA  . MET A 1 347 ? -5.418  -17.058 4.319   1.00 89.86 347 A 1 
ATOM 2853 C C   . MET A 1 347 ? -4.219  -16.922 3.379   1.00 91.97 347 A 1 
ATOM 2854 O O   . MET A 1 347 ? -3.196  -17.549 3.654   1.00 88.49 347 A 1 
ATOM 2855 C CB  . MET A 1 347 ? -6.067  -18.431 4.126   1.00 85.64 347 A 1 
ATOM 2856 C CG  . MET A 1 347 ? -7.188  -18.697 5.142   1.00 81.90 347 A 1 
ATOM 2857 S SD  . MET A 1 347 ? -7.679  -20.432 5.321   1.00 82.77 347 A 1 
ATOM 2858 C CE  . MET A 1 347 ? -7.641  -21.022 3.609   1.00 73.45 347 A 1 
ATOM 2859 N N   . LEU A 1 348 ? -4.311  -16.115 2.323   1.00 89.34 348 A 1 
ATOM 2860 C CA  . LEU A 1 348 ? -3.350  -16.073 1.211   1.00 90.14 348 A 1 
ATOM 2861 C C   . LEU A 1 348 ? -1.882  -16.068 1.663   1.00 91.53 348 A 1 
ATOM 2862 O O   . LEU A 1 348 ? -1.128  -16.974 1.313   1.00 90.25 348 A 1 
ATOM 2863 C CB  . LEU A 1 348 ? -3.676  -14.861 0.322   1.00 88.32 348 A 1 
ATOM 2864 C CG  . LEU A 1 348 ? -2.703  -14.677 -0.858  1.00 85.47 348 A 1 
ATOM 2865 C CD1 . LEU A 1 348 ? -2.675  -15.907 -1.760  1.00 81.07 348 A 1 
ATOM 2866 C CD2 . LEU A 1 348 ? -3.114  -13.467 -1.692  1.00 81.10 348 A 1 
ATOM 2867 N N   . SER A 1 349 ? -1.483  -15.110 2.502   1.00 91.50 349 A 1 
ATOM 2868 C CA  . SER A 1 349 ? -0.082  -14.997 2.932   1.00 91.61 349 A 1 
ATOM 2869 C C   . SER A 1 349 ? 0.432   -16.251 3.647   1.00 93.24 349 A 1 
ATOM 2870 O O   . SER A 1 349 ? 1.623   -16.519 3.624   1.00 92.25 349 A 1 
ATOM 2871 C CB  . SER A 1 349 ? 0.114   -13.791 3.860   1.00 89.33 349 A 1 
ATOM 2872 O OG  . SER A 1 349 ? -0.532  -12.641 3.364   1.00 77.88 349 A 1 
ATOM 2873 N N   . LYS A 1 350 ? -0.436  -17.038 4.280   1.00 94.51 350 A 1 
ATOM 2874 C CA  . LYS A 1 350 ? -0.063  -18.295 4.951   1.00 94.70 350 A 1 
ATOM 2875 C C   . LYS A 1 350 ? 0.021   -19.473 3.981   1.00 95.86 350 A 1 
ATOM 2876 O O   . LYS A 1 350 ? 0.759   -20.412 4.248   1.00 95.29 350 A 1 
ATOM 2877 C CB  . LYS A 1 350 ? -1.062  -18.631 6.064   1.00 93.23 350 A 1 
ATOM 2878 C CG  . LYS A 1 350 ? -1.130  -17.565 7.158   1.00 88.57 350 A 1 
ATOM 2879 C CD  . LYS A 1 350 ? -2.169  -17.995 8.196   1.00 85.04 350 A 1 
ATOM 2880 C CE  . LYS A 1 350 ? -2.309  -16.926 9.273   1.00 77.05 350 A 1 
ATOM 2881 N NZ  . LYS A 1 350 ? -3.388  -17.298 10.216  1.00 68.58 350 A 1 
ATOM 2882 N N   . LEU A 1 351 ? -0.729  -19.431 2.878   1.00 95.60 351 A 1 
ATOM 2883 C CA  . LEU A 1 351 ? -0.735  -20.511 1.886   1.00 96.05 351 A 1 
ATOM 2884 C C   . LEU A 1 351 ? 0.626   -20.653 1.205   1.00 96.71 351 A 1 
ATOM 2885 O O   . LEU A 1 351 ? 1.084   -21.774 1.004   1.00 96.23 351 A 1 
ATOM 2886 C CB  . LEU A 1 351 ? -1.840  -20.275 0.844   1.00 95.79 351 A 1 
ATOM 2887 C CG  . LEU A 1 351 ? -3.264  -20.269 1.412   1.00 94.82 351 A 1 
ATOM 2888 C CD1 . LEU A 1 351 ? -4.243  -19.847 0.326   1.00 92.88 351 A 1 
ATOM 2889 C CD2 . LEU A 1 351 ? -3.675  -21.641 1.945   1.00 92.91 351 A 1 
ATOM 2890 N N   . TYR A 1 352 ? 1.320   -19.540 0.954   1.00 96.77 352 A 1 
ATOM 2891 C CA  . TYR A 1 352 ? 2.657   -19.564 0.346   1.00 96.79 352 A 1 
ATOM 2892 C C   . TYR A 1 352 ? 3.700   -20.352 1.159   1.00 96.86 352 A 1 
ATOM 2893 O O   . TYR A 1 352 ? 4.675   -20.839 0.593   1.00 96.34 352 A 1 
ATOM 2894 C CB  . TYR A 1 352 ? 3.135   -18.131 0.119   1.00 96.53 352 A 1 
ATOM 2895 C CG  . TYR A 1 352 ? 2.323   -17.336 -0.883  1.00 96.31 352 A 1 
ATOM 2896 C CD1 . TYR A 1 352 ? 2.133   -17.827 -2.192  1.00 94.79 352 A 1 
ATOM 2897 C CD2 . TYR A 1 352 ? 1.797   -16.081 -0.525  1.00 94.78 352 A 1 
ATOM 2898 C CE1 . TYR A 1 352 ? 1.434   -17.058 -3.141  1.00 94.04 352 A 1 
ATOM 2899 C CE2 . TYR A 1 352 ? 1.099   -15.309 -1.469  1.00 94.00 352 A 1 
ATOM 2900 C CZ  . TYR A 1 352 ? 0.922   -15.791 -2.781  1.00 94.70 352 A 1 
ATOM 2901 O OH  . TYR A 1 352 ? 0.276   -15.030 -3.694  1.00 93.11 352 A 1 
ATOM 2902 N N   . HIS A 1 353 ? 3.489   -20.550 2.459   1.00 96.76 353 A 1 
ATOM 2903 C CA  . HIS A 1 353 ? 4.347   -21.420 3.269   1.00 96.78 353 A 1 
ATOM 2904 C C   . HIS A 1 353 ? 4.409   -22.861 2.726   1.00 96.98 353 A 1 
ATOM 2905 O O   . HIS A 1 353 ? 5.468   -23.492 2.764   1.00 96.32 353 A 1 
ATOM 2906 C CB  . HIS A 1 353 ? 3.833   -21.420 4.710   1.00 96.29 353 A 1 
ATOM 2907 C CG  . HIS A 1 353 ? 4.686   -22.249 5.633   1.00 94.01 353 A 1 
ATOM 2908 N ND1 . HIS A 1 353 ? 5.857   -21.846 6.224   1.00 80.59 353 A 1 
ATOM 2909 C CD2 . HIS A 1 353 ? 4.463   -23.545 6.018   1.00 81.04 353 A 1 
ATOM 2910 C CE1 . HIS A 1 353 ? 6.330   -22.870 6.950   1.00 82.83 353 A 1 
ATOM 2911 N NE2 . HIS A 1 353 ? 5.513   -23.927 6.853   1.00 85.29 353 A 1 
ATOM 2912 N N   . TYR A 1 354 ? 3.288   -23.368 2.209   1.00 97.03 354 A 1 
ATOM 2913 C CA  . TYR A 1 354 ? 3.163   -24.734 1.696   1.00 97.03 354 A 1 
ATOM 2914 C C   . TYR A 1 354 ? 3.718   -24.903 0.278   1.00 97.26 354 A 1 
ATOM 2915 O O   . TYR A 1 354 ? 3.838   -26.030 -0.200  1.00 96.47 354 A 1 
ATOM 2916 C CB  . TYR A 1 354 ? 1.691   -25.157 1.751   1.00 96.83 354 A 1 
ATOM 2917 C CG  . TYR A 1 354 ? 1.099   -25.126 3.145   1.00 96.63 354 A 1 
ATOM 2918 C CD1 . TYR A 1 354 ? 1.357   -26.183 4.035   1.00 95.04 354 A 1 
ATOM 2919 C CD2 . TYR A 1 354 ? 0.302   -24.041 3.552   1.00 95.10 354 A 1 
ATOM 2920 C CE1 . TYR A 1 354 ? 0.812   -26.165 5.328   1.00 94.21 354 A 1 
ATOM 2921 C CE2 . TYR A 1 354 ? -0.246  -24.016 4.848   1.00 94.39 354 A 1 
ATOM 2922 C CZ  . TYR A 1 354 ? 0.005   -25.081 5.734   1.00 94.82 354 A 1 
ATOM 2923 O OH  . TYR A 1 354 ? -0.531  -25.069 6.977   1.00 93.35 354 A 1 
ATOM 2924 N N   . ALA A 1 355 ? 4.059   -23.818 -0.403  1.00 97.00 355 A 1 
ATOM 2925 C CA  . ALA A 1 355 ? 4.516   -23.865 -1.779  1.00 97.06 355 A 1 
ATOM 2926 C C   . ALA A 1 355 ? 5.893   -24.533 -1.913  1.00 97.16 355 A 1 
ATOM 2927 O O   . ALA A 1 355 ? 6.781   -24.353 -1.076  1.00 96.37 355 A 1 
ATOM 2928 C CB  . ALA A 1 355 ? 4.522   -22.446 -2.351  1.00 96.62 355 A 1 
ATOM 2929 N N   . THR A 1 356 ? 6.089   -25.245 -3.007  1.00 97.36 356 A 1 
ATOM 2930 C CA  . THR A 1 356 ? 7.409   -25.456 -3.610  1.00 97.35 356 A 1 
ATOM 2931 C C   . THR A 1 356 ? 7.723   -24.263 -4.511  1.00 97.47 356 A 1 
ATOM 2932 O O   . THR A 1 356 ? 8.731   -23.607 -4.303  1.00 96.73 356 A 1 
ATOM 2933 C CB  . THR A 1 356 ? 7.471   -26.773 -4.388  1.00 97.09 356 A 1 
ATOM 2934 O OG1 . THR A 1 356 ? 7.026   -27.837 -3.579  1.00 94.52 356 A 1 
ATOM 2935 C CG2 . THR A 1 356 ? 8.891   -27.107 -4.832  1.00 94.04 356 A 1 
ATOM 2936 N N   . VAL A 1 357 ? 6.799   -23.927 -5.420  1.00 97.59 357 A 1 
ATOM 2937 C CA  . VAL A 1 357 ? 6.873   -22.739 -6.286  1.00 97.78 357 A 1 
ATOM 2938 C C   . VAL A 1 357 ? 5.624   -21.891 -6.066  1.00 97.87 357 A 1 
ATOM 2939 O O   . VAL A 1 357 ? 4.532   -22.421 -5.856  1.00 97.28 357 A 1 
ATOM 2940 C CB  . VAL A 1 357 ? 7.027   -23.150 -7.764  1.00 97.38 357 A 1 
ATOM 2941 C CG1 . VAL A 1 357 ? 7.076   -21.940 -8.706  1.00 95.27 357 A 1 
ATOM 2942 C CG2 . VAL A 1 357 ? 8.315   -23.956 -7.979  1.00 95.40 357 A 1 
ATOM 2943 N N   . THR A 1 358 ? 5.768   -20.569 -6.097  1.00 97.91 358 A 1 
ATOM 2944 C CA  . THR A 1 358 ? 4.635   -19.645 -5.981  1.00 97.85 358 A 1 
ATOM 2945 C C   . THR A 1 358 ? 4.324   -19.003 -7.326  1.00 97.91 358 A 1 
ATOM 2946 O O   . THR A 1 358 ? 5.239   -18.656 -8.065  1.00 97.33 358 A 1 
ATOM 2947 C CB  . THR A 1 358 ? 4.861   -18.574 -4.909  1.00 97.01 358 A 1 
ATOM 2948 O OG1 . THR A 1 358 ? 5.955   -17.757 -5.232  1.00 89.62 358 A 1 
ATOM 2949 C CG2 . THR A 1 358 ? 5.148   -19.178 -3.537  1.00 88.58 358 A 1 
ATOM 2950 N N   . PHE A 1 359 ? 3.051   -18.805 -7.623  1.00 97.62 359 A 1 
ATOM 2951 C CA  . PHE A 1 359 ? 2.574   -18.010 -8.747  1.00 97.47 359 A 1 
ATOM 2952 C C   . PHE A 1 359 ? 1.736   -16.844 -8.219  1.00 97.36 359 A 1 
ATOM 2953 O O   . PHE A 1 359 ? 0.888   -17.031 -7.345  1.00 96.71 359 A 1 
ATOM 2954 C CB  . PHE A 1 359 ? 1.792   -18.905 -9.714  1.00 97.10 359 A 1 
ATOM 2955 C CG  . PHE A 1 359 ? 1.230   -18.144 -10.897 1.00 96.63 359 A 1 
ATOM 2956 C CD1 . PHE A 1 359 ? -0.032  -17.533 -10.804 1.00 94.52 359 A 1 
ATOM 2957 C CD2 . PHE A 1 359 ? 1.983   -18.012 -12.077 1.00 94.60 359 A 1 
ATOM 2958 C CE1 . PHE A 1 359 ? -0.540  -16.794 -11.883 1.00 93.54 359 A 1 
ATOM 2959 C CE2 . PHE A 1 359 ? 1.474   -17.277 -13.158 1.00 93.29 359 A 1 
ATOM 2960 C CZ  . PHE A 1 359 ? 0.212   -16.667 -13.061 1.00 93.57 359 A 1 
ATOM 2961 N N   . ILE A 1 360 ? 1.987   -15.630 -8.721  1.00 97.14 360 A 1 
ATOM 2962 C CA  . ILE A 1 360 ? 1.270   -14.419 -8.308  1.00 96.98 360 A 1 
ATOM 2963 C C   . ILE A 1 360 ? 0.415   -13.920 -9.469  1.00 96.85 360 A 1 
ATOM 2964 O O   . ILE A 1 360 ? 0.944   -13.556 -10.522 1.00 95.70 360 A 1 
ATOM 2965 C CB  . ILE A 1 360 ? 2.230   -13.330 -7.804  1.00 96.17 360 A 1 
ATOM 2966 C CG1 . ILE A 1 360 ? 3.273   -13.842 -6.794  1.00 93.18 360 A 1 
ATOM 2967 C CG2 . ILE A 1 360 ? 1.422   -12.175 -7.181  1.00 93.61 360 A 1 
ATOM 2968 C CD1 . ILE A 1 360 ? 2.691   -14.533 -5.559  1.00 81.64 360 A 1 
ATOM 2969 N N   . GLY A 1 361 ? -0.899  -13.889 -9.257  1.00 95.74 361 A 1 
ATOM 2970 C CA  . GLY A 1 361 ? -1.859  -13.452 -10.255 1.00 95.26 361 A 1 
ATOM 2971 C C   . GLY A 1 361 ? -1.879  -11.940 -10.492 1.00 94.70 361 A 1 
ATOM 2972 O O   . GLY A 1 361 ? -1.227  -11.154 -9.788  1.00 92.06 361 A 1 
ATOM 2973 N N   . GLY A 1 362 ? -2.644  -11.546 -11.504 1.00 94.03 362 A 1 
ATOM 2974 C CA  . GLY A 1 362 ? -2.784  -10.186 -12.020 1.00 93.02 362 A 1 
ATOM 2975 C C   . GLY A 1 362 ? -1.813  -9.852  -13.153 1.00 93.40 362 A 1 
ATOM 2976 O O   . GLY A 1 362 ? -1.995  -8.848  -13.833 1.00 90.02 362 A 1 
ATOM 2977 N N   . GLY A 1 363 ? -0.784  -10.670 -13.365 1.00 92.63 363 A 1 
ATOM 2978 C CA  . GLY A 1 363 ? 0.265   -10.416 -14.351 1.00 92.53 363 A 1 
ATOM 2979 C C   . GLY A 1 363 ? -0.141  -10.661 -15.804 1.00 93.54 363 A 1 
ATOM 2980 O O   . GLY A 1 363 ? 0.521   -10.137 -16.698 1.00 90.98 363 A 1 
ATOM 2981 N N   . PHE A 1 364 ? -1.216  -11.396 -16.064 1.00 94.27 364 A 1 
ATOM 2982 C CA  . PHE A 1 364 ? -1.787  -11.570 -17.405 1.00 93.61 364 A 1 
ATOM 2983 C C   . PHE A 1 364 ? -2.972  -10.631 -17.684 1.00 92.62 364 A 1 
ATOM 2984 O O   . PHE A 1 364 ? -3.397  -10.498 -18.829 1.00 88.50 364 A 1 
ATOM 2985 C CB  . PHE A 1 364 ? -2.134  -13.046 -17.621 1.00 93.44 364 A 1 
ATOM 2986 C CG  . PHE A 1 364 ? -0.914  -13.936 -17.765 1.00 94.04 364 A 1 
ATOM 2987 C CD1 . PHE A 1 364 ? -0.233  -13.984 -18.997 1.00 91.74 364 A 1 
ATOM 2988 C CD2 . PHE A 1 364 ? -0.458  -14.714 -16.691 1.00 92.30 364 A 1 
ATOM 2989 C CE1 . PHE A 1 364 ? 0.887   -14.817 -19.154 1.00 91.08 364 A 1 
ATOM 2990 C CE2 . PHE A 1 364 ? 0.667   -15.547 -16.845 1.00 91.31 364 A 1 
ATOM 2991 C CZ  . PHE A 1 364 ? 1.334   -15.603 -18.079 1.00 92.69 364 A 1 
ATOM 2992 N N   . GLY A 1 365 ? -3.471  -9.924  -16.655 1.00 91.95 365 A 1 
ATOM 2993 C CA  . GLY A 1 365 ? -4.526  -8.920  -16.772 1.00 89.84 365 A 1 
ATOM 2994 C C   . GLY A 1 365 ? -4.008  -7.474  -16.756 1.00 89.32 365 A 1 
ATOM 2995 O O   . GLY A 1 365 ? -2.812  -7.205  -16.664 1.00 83.61 365 A 1 
ATOM 2996 N N   . GLU A 1 366 ? -4.929  -6.505  -16.793 1.00 88.19 366 A 1 
ATOM 2997 C CA  . GLU A 1 366 ? -4.584  -5.070  -16.812 1.00 85.86 366 A 1 
ATOM 2998 C C   . GLU A 1 366 ? -4.085  -4.540  -15.456 1.00 84.74 366 A 1 
ATOM 2999 O O   . GLU A 1 366 ? -3.349  -3.546  -15.395 1.00 76.72 366 A 1 
ATOM 3000 C CB  . GLU A 1 366 ? -5.796  -4.239  -17.270 1.00 81.97 366 A 1 
ATOM 3001 C CG  . GLU A 1 366 ? -6.249  -4.541  -18.711 1.00 74.19 366 A 1 
ATOM 3002 C CD  . GLU A 1 366 ? -7.309  -3.552  -19.236 1.00 67.07 366 A 1 
ATOM 3003 O OE1 . GLU A 1 366 ? -7.585  -3.590  -20.456 1.00 58.91 366 A 1 
ATOM 3004 O OE2 . GLU A 1 366 ? -7.813  -2.717  -18.445 1.00 59.43 366 A 1 
ATOM 3005 N N   . ASP A 1 367 ? -4.482  -5.188  -14.360 1.00 86.75 367 A 1 
ATOM 3006 C CA  . ASP A 1 367 ? -4.187  -4.722  -13.002 1.00 84.48 367 A 1 
ATOM 3007 C C   . ASP A 1 367 ? -2.713  -4.919  -12.637 1.00 84.35 367 A 1 
ATOM 3008 O O   . ASP A 1 367 ? -2.153  -4.102  -11.892 1.00 78.13 367 A 1 
ATOM 3009 C CB  . ASP A 1 367 ? -5.131  -5.396  -11.997 1.00 80.61 367 A 1 
ATOM 3010 C CG  . ASP A 1 367 ? -6.543  -4.795  -12.028 1.00 74.22 367 A 1 
ATOM 3011 O OD1 . ASP A 1 367 ? -6.634  -3.543  -12.121 1.00 68.58 367 A 1 
ATOM 3012 O OD2 . ASP A 1 367 ? -7.520  -5.552  -11.874 1.00 67.79 367 A 1 
ATOM 3013 N N   . GLY A 1 368 ? -2.058  -5.922  -13.215 1.00 89.53 368 A 1 
ATOM 3014 C CA  . GLY A 1 368 ? -0.665  -6.284  -12.975 1.00 90.02 368 A 1 
ATOM 3015 C C   . GLY A 1 368 ? -0.432  -6.946  -11.616 1.00 91.16 368 A 1 
ATOM 3016 O O   . GLY A 1 368 ? -1.322  -7.037  -10.771 1.00 88.52 368 A 1 
ATOM 3017 N N   . VAL A 1 369 ? 0.798   -7.389  -11.403 1.00 91.75 369 A 1 
ATOM 3018 C CA  . VAL A 1 369 ? 1.192   -8.244  -10.278 1.00 91.12 369 A 1 
ATOM 3019 C C   . VAL A 1 369 ? 1.193   -7.491  -8.954  1.00 88.17 369 A 1 
ATOM 3020 O O   . VAL A 1 369 ? 1.863   -6.471  -8.798  1.00 79.13 369 A 1 
ATOM 3021 C CB  . VAL A 1 369 ? 2.574   -8.851  -10.526 1.00 89.57 369 A 1 
ATOM 3022 C CG1 . VAL A 1 369 ? 2.934   -9.864  -9.442  1.00 81.94 369 A 1 
ATOM 3023 C CG2 . VAL A 1 369 ? 2.626   -9.573  -11.872 1.00 83.42 369 A 1 
ATOM 3024 N N   . HIS A 1 370 ? 0.493   -8.038  -7.967  1.00 86.90 370 A 1 
ATOM 3025 C CA  . HIS A 1 370 ? 0.428   -7.518  -6.604  1.00 83.58 370 A 1 
ATOM 3026 C C   . HIS A 1 370 ? 0.848   -8.583  -5.584  1.00 83.18 370 A 1 
ATOM 3027 O O   . HIS A 1 370 ? 0.729   -9.774  -5.835  1.00 76.88 370 A 1 
ATOM 3028 C CB  . HIS A 1 370 ? -0.996  -7.051  -6.323  1.00 78.35 370 A 1 
ATOM 3029 C CG  . HIS A 1 370 ? -1.434  -5.866  -7.142  1.00 72.93 370 A 1 
ATOM 3030 N ND1 . HIS A 1 370 ? -1.004  -4.572  -6.949  1.00 64.05 370 A 1 
ATOM 3031 C CD2 . HIS A 1 370 ? -2.396  -5.841  -8.113  1.00 63.51 370 A 1 
ATOM 3032 C CE1 . HIS A 1 370 ? -1.720  -3.782  -7.765  1.00 58.33 370 A 1 
ATOM 3033 N NE2 . HIS A 1 370 ? -2.583  -4.507  -8.495  1.00 59.64 370 A 1 
ATOM 3034 N N   . ASN A 1 371 ? 1.270   -8.156  -4.389  1.00 87.50 371 A 1 
ATOM 3035 C CA  . ASN A 1 371 ? 1.529   -9.031  -3.243  1.00 88.97 371 A 1 
ATOM 3036 C C   . ASN A 1 371 ? 2.684   -10.035 -3.450  1.00 92.07 371 A 1 
ATOM 3037 O O   . ASN A 1 371 ? 2.673   -11.134 -2.898  1.00 90.37 371 A 1 
ATOM 3038 C CB  . ASN A 1 371 ? 0.219   -9.693  -2.779  1.00 83.70 371 A 1 
ATOM 3039 C CG  . ASN A 1 371 ? -0.931  -8.725  -2.557  1.00 77.08 371 A 1 
ATOM 3040 O OD1 . ASN A 1 371 ? -0.780  -7.581  -2.153  1.00 67.77 371 A 1 
ATOM 3041 N ND2 . ASN A 1 371 ? -2.144  -9.160  -2.813  1.00 68.42 371 A 1 
ATOM 3042 N N   . VAL A 1 372 ? 3.725   -9.656  -4.213  1.00 93.23 372 A 1 
ATOM 3043 C CA  . VAL A 1 372 ? 4.912   -10.512 -4.398  1.00 94.63 372 A 1 
ATOM 3044 C C   . VAL A 1 372 ? 5.695   -10.733 -3.100  1.00 95.88 372 A 1 
ATOM 3045 O O   . VAL A 1 372 ? 6.316   -11.778 -2.921  1.00 95.39 372 A 1 
ATOM 3046 C CB  . VAL A 1 372 ? 5.858   -9.968  -5.491  1.00 93.25 372 A 1 
ATOM 3047 C CG1 . VAL A 1 372 ? 5.175   -9.964  -6.862  1.00 88.18 372 A 1 
ATOM 3048 C CG2 . VAL A 1 372 ? 6.377   -8.557  -5.195  1.00 87.59 372 A 1 
ATOM 3049 N N   . LEU A 1 373 ? 5.655   -9.773  -2.172  1.00 95.54 373 A 1 
ATOM 3050 C CA  . LEU A 1 373 ? 6.388   -9.860  -0.903  1.00 95.88 373 A 1 
ATOM 3051 C C   . LEU A 1 373 ? 5.852   -10.973 0.002   1.00 96.44 373 A 1 
ATOM 3052 O O   . LEU A 1 373 ? 6.628   -11.650 0.678   1.00 95.96 373 A 1 
ATOM 3053 C CB  . LEU A 1 373 ? 6.335   -8.511  -0.166  1.00 95.29 373 A 1 
ATOM 3054 C CG  . LEU A 1 373 ? 6.908   -7.303  -0.925  1.00 94.35 373 A 1 
ATOM 3055 C CD1 . LEU A 1 373 ? 6.878   -6.074  -0.011  1.00 92.74 373 A 1 
ATOM 3056 C CD2 . LEU A 1 373 ? 8.348   -7.533  -1.389  1.00 92.25 373 A 1 
ATOM 3057 N N   . GLU A 1 374 ? 4.539   -11.185 -0.015  1.00 95.89 374 A 1 
ATOM 3058 C CA  . GLU A 1 374 ? 3.842   -12.220 0.740   1.00 95.48 374 A 1 
ATOM 3059 C C   . GLU A 1 374 ? 4.277   -13.633 0.338   1.00 96.06 374 A 1 
ATOM 3060 O O   . GLU A 1 374 ? 4.234   -14.535 1.175   1.00 95.07 374 A 1 
ATOM 3061 C CB  . GLU A 1 374 ? 2.321   -12.071 0.544   1.00 94.22 374 A 1 
ATOM 3062 C CG  . GLU A 1 374 ? 1.686   -10.858 1.235   1.00 90.22 374 A 1 
ATOM 3063 C CD  . GLU A 1 374 ? 1.759   -9.516  0.478   1.00 87.88 374 A 1 
ATOM 3064 O OE1 . GLU A 1 374 ? 0.987   -8.614  0.880   1.00 79.34 374 A 1 
ATOM 3065 O OE2 . GLU A 1 374 ? 2.567   -9.357  -0.464  1.00 79.96 374 A 1 
ATOM 3066 N N   . ALA A 1 375 ? 4.715   -13.818 -0.908  1.00 95.64 375 A 1 
ATOM 3067 C CA  . ALA A 1 375 ? 5.286   -15.068 -1.393  1.00 95.88 375 A 1 
ATOM 3068 C C   . ALA A 1 375 ? 6.806   -15.130 -1.174  1.00 96.63 375 A 1 
ATOM 3069 O O   . ALA A 1 375 ? 7.321   -16.099 -0.608  1.00 96.11 375 A 1 
ATOM 3070 C CB  . ALA A 1 375 ? 4.911   -15.209 -2.867  1.00 94.88 375 A 1 
ATOM 3071 N N   . ALA A 1 376 ? 7.523   -14.068 -1.554  1.00 96.72 376 A 1 
ATOM 3072 C CA  . ALA A 1 376 ? 8.984   -14.010 -1.511  1.00 97.10 376 A 1 
ATOM 3073 C C   . ALA A 1 376 ? 9.558   -14.213 -0.095  1.00 97.37 376 A 1 
ATOM 3074 O O   . ALA A 1 376 ? 10.623  -14.812 0.071   1.00 96.92 376 A 1 
ATOM 3075 C CB  . ALA A 1 376 ? 9.415   -12.666 -2.107  1.00 96.91 376 A 1 
ATOM 3076 N N   . VAL A 1 377 ? 8.836   -13.777 0.945   1.00 97.31 377 A 1 
ATOM 3077 C CA  . VAL A 1 377 ? 9.263   -13.908 2.349   1.00 97.36 377 A 1 
ATOM 3078 C C   . VAL A 1 377 ? 9.534   -15.355 2.775   1.00 97.43 377 A 1 
ATOM 3079 O O   . VAL A 1 377 ? 10.401  -15.594 3.614   1.00 96.91 377 A 1 
ATOM 3080 C CB  . VAL A 1 377 ? 8.224   -13.251 3.276   1.00 96.99 377 A 1 
ATOM 3081 C CG1 . VAL A 1 377 ? 6.902   -14.017 3.377   1.00 95.22 377 A 1 
ATOM 3082 C CG2 . VAL A 1 377 ? 8.796   -13.054 4.680   1.00 94.48 377 A 1 
ATOM 3083 N N   . TYR A 1 378 ? 8.837   -16.326 2.181   1.00 97.27 378 A 1 
ATOM 3084 C CA  . TYR A 1 378 ? 9.020   -17.745 2.496   1.00 96.91 378 A 1 
ATOM 3085 C C   . TYR A 1 378 ? 10.247  -18.365 1.813   1.00 96.76 378 A 1 
ATOM 3086 O O   . TYR A 1 378 ? 10.558  -19.527 2.072   1.00 95.11 378 A 1 
ATOM 3087 C CB  . TYR A 1 378 ? 7.734   -18.510 2.185   1.00 96.60 378 A 1 
ATOM 3088 C CG  . TYR A 1 378 ? 6.590   -18.135 3.113   1.00 96.56 378 A 1 
ATOM 3089 C CD1 . TYR A 1 378 ? 6.588   -18.599 4.443   1.00 94.67 378 A 1 
ATOM 3090 C CD2 . TYR A 1 378 ? 5.545   -17.315 2.655   1.00 94.95 378 A 1 
ATOM 3091 C CE1 . TYR A 1 378 ? 5.537   -18.251 5.312   1.00 94.03 378 A 1 
ATOM 3092 C CE2 . TYR A 1 378 ? 4.490   -16.964 3.522   1.00 94.23 378 A 1 
ATOM 3093 C CZ  . TYR A 1 378 ? 4.484   -17.435 4.851   1.00 94.84 378 A 1 
ATOM 3094 O OH  . TYR A 1 378 ? 3.464   -17.106 5.685   1.00 93.37 378 A 1 
ATOM 3095 N N   . GLY A 1 379 ? 10.967  -17.599 0.990   1.00 96.72 379 A 1 
ATOM 3096 C CA  . GLY A 1 379 ? 12.123  -18.102 0.257   1.00 96.38 379 A 1 
ATOM 3097 C C   . GLY A 1 379 ? 11.719  -19.181 -0.739  1.00 96.74 379 A 1 
ATOM 3098 O O   . GLY A 1 379 ? 12.234  -20.296 -0.686  1.00 95.16 379 A 1 
ATOM 3099 N N   . LYS A 1 380 ? 10.743  -18.869 -1.576  1.00 96.27 380 A 1 
ATOM 3100 C CA  . LYS A 1 380 ? 10.257  -19.715 -2.667  1.00 95.70 380 A 1 
ATOM 3101 C C   . LYS A 1 380 ? 10.421  -18.948 -3.979  1.00 96.35 380 A 1 
ATOM 3102 O O   . LYS A 1 380 ? 10.255  -17.728 -3.944  1.00 94.97 380 A 1 
ATOM 3103 C CB  . LYS A 1 380 ? 8.779   -20.089 -2.435  1.00 93.67 380 A 1 
ATOM 3104 C CG  . LYS A 1 380 ? 8.490   -20.770 -1.089  1.00 91.58 380 A 1 
ATOM 3105 C CD  . LYS A 1 380 ? 9.314   -22.044 -0.899  1.00 88.35 380 A 1 
ATOM 3106 C CE  . LYS A 1 380 ? 8.874   -22.790 0.360   1.00 85.58 380 A 1 
ATOM 3107 N NZ  . LYS A 1 380 ? 9.395   -24.177 0.334   1.00 78.12 380 A 1 
ATOM 3108 N N   . PRO A 1 381 ? 10.714  -19.608 -5.102  1.00 97.01 381 A 1 
ATOM 3109 C CA  . PRO A 1 381 ? 10.665  -18.960 -6.409  1.00 97.03 381 A 1 
ATOM 3110 C C   . PRO A 1 381 ? 9.296   -18.323 -6.651  1.00 97.33 381 A 1 
ATOM 3111 O O   . PRO A 1 381 ? 8.264   -18.941 -6.352  1.00 96.81 381 A 1 
ATOM 3112 C CB  . PRO A 1 381 ? 10.958  -20.057 -7.434  1.00 96.48 381 A 1 
ATOM 3113 C CG  . PRO A 1 381 ? 11.744  -21.095 -6.633  1.00 95.34 381 A 1 
ATOM 3114 C CD  . PRO A 1 381 ? 11.109  -21.000 -5.250  1.00 96.76 381 A 1 
ATOM 3115 N N   . VAL A 1 382 ? 9.279   -17.097 -7.179  1.00 97.72 382 A 1 
ATOM 3116 C CA  . VAL A 1 382 ? 8.052   -16.324 -7.412  1.00 97.82 382 A 1 
ATOM 3117 C C   . VAL A 1 382 ? 7.852   -16.134 -8.910  1.00 97.87 382 A 1 
ATOM 3118 O O   . VAL A 1 382 ? 8.599   -15.402 -9.546  1.00 97.33 382 A 1 
ATOM 3119 C CB  . VAL A 1 382 ? 8.078   -14.974 -6.671  1.00 97.38 382 A 1 
ATOM 3120 C CG1 . VAL A 1 382 ? 6.705   -14.297 -6.759  1.00 95.76 382 A 1 
ATOM 3121 C CG2 . VAL A 1 382 ? 8.413   -15.133 -5.180  1.00 95.86 382 A 1 
ATOM 3122 N N   . VAL A 1 383 ? 6.833   -16.780 -9.469  1.00 97.54 383 A 1 
ATOM 3123 C CA  . VAL A 1 383 ? 6.506   -16.717 -10.901 1.00 97.63 383 A 1 
ATOM 3124 C C   . VAL A 1 383 ? 5.281   -15.829 -11.104 1.00 97.42 383 A 1 
ATOM 3125 O O   . VAL A 1 383 ? 4.367   -15.839 -10.278 1.00 96.79 383 A 1 
ATOM 3126 C CB  . VAL A 1 383 ? 6.294   -18.129 -11.484 1.00 97.52 383 A 1 
ATOM 3127 C CG1 . VAL A 1 383 ? 6.132   -18.089 -13.008 1.00 96.22 383 A 1 
ATOM 3128 C CG2 . VAL A 1 383 ? 7.477   -19.059 -11.166 1.00 95.99 383 A 1 
ATOM 3129 N N   . TYR A 1 384 ? 5.247   -15.044 -12.190 1.00 97.28 384 A 1 
ATOM 3130 C CA  . TYR A 1 384 ? 4.116   -14.175 -12.532 1.00 97.21 384 A 1 
ATOM 3131 C C   . TYR A 1 384 ? 4.075   -13.827 -14.024 1.00 97.21 384 A 1 
ATOM 3132 O O   . TYR A 1 384 ? 5.044   -14.017 -14.748 1.00 96.52 384 A 1 
ATOM 3133 C CB  . TYR A 1 384 ? 4.152   -12.910 -11.667 1.00 96.88 384 A 1 
ATOM 3134 C CG  . TYR A 1 384 ? 5.509   -12.269 -11.457 1.00 97.15 384 A 1 
ATOM 3135 C CD1 . TYR A 1 384 ? 6.165   -12.450 -10.224 1.00 95.65 384 A 1 
ATOM 3136 C CD2 . TYR A 1 384 ? 6.116   -11.500 -12.467 1.00 95.67 384 A 1 
ATOM 3137 C CE1 . TYR A 1 384 ? 7.415   -11.860 -9.994  1.00 94.93 384 A 1 
ATOM 3138 C CE2 . TYR A 1 384 ? 7.373   -10.913 -12.244 1.00 95.18 384 A 1 
ATOM 3139 C CZ  . TYR A 1 384 ? 8.023   -11.092 -11.001 1.00 95.78 384 A 1 
ATOM 3140 O OH  . TYR A 1 384 ? 9.228   -10.526 -10.775 1.00 94.30 384 A 1 
ATOM 3141 N N   . GLY A 1 385 ? 2.939   -13.297 -14.483 1.00 96.27 385 A 1 
ATOM 3142 C CA  . GLY A 1 385 ? 2.763   -12.833 -15.858 1.00 96.08 385 A 1 
ATOM 3143 C C   . GLY A 1 385 ? 3.501   -11.519 -16.176 1.00 96.08 385 A 1 
ATOM 3144 O O   . GLY A 1 385 ? 4.095   -10.892 -15.293 1.00 95.12 385 A 1 
ATOM 3145 N N   . PRO A 1 386 ? 3.444   -11.057 -17.438 1.00 96.21 386 A 1 
ATOM 3146 C CA  . PRO A 1 386 ? 4.332   -10.004 -17.953 1.00 95.66 386 A 1 
ATOM 3147 C C   . PRO A 1 386 ? 3.973   -8.582  -17.496 1.00 95.56 386 A 1 
ATOM 3148 O O   . PRO A 1 386 ? 4.760   -7.657  -17.688 1.00 93.42 386 A 1 
ATOM 3149 C CB  . PRO A 1 386 ? 4.240   -10.153 -19.476 1.00 94.90 386 A 1 
ATOM 3150 C CG  . PRO A 1 386 ? 2.824   -10.690 -19.693 1.00 94.31 386 A 1 
ATOM 3151 C CD  . PRO A 1 386 ? 2.628   -11.612 -18.495 1.00 96.02 386 A 1 
ATOM 3152 N N   . VAL A 1 387 ? 2.799   -8.352  -16.893 1.00 95.08 387 A 1 
ATOM 3153 C CA  . VAL A 1 387 ? 2.364   -7.010  -16.469 1.00 94.51 387 A 1 
ATOM 3154 C C   . VAL A 1 387 ? 2.793   -6.745  -15.023 1.00 94.27 387 A 1 
ATOM 3155 O O   . VAL A 1 387 ? 2.011   -6.887  -14.088 1.00 92.70 387 A 1 
ATOM 3156 C CB  . VAL A 1 387 ? 0.854   -6.795  -16.707 1.00 93.60 387 A 1 
ATOM 3157 C CG1 . VAL A 1 387 ? 0.469   -5.331  -16.455 1.00 89.72 387 A 1 
ATOM 3158 C CG2 . VAL A 1 387 ? 0.454   -7.126  -18.146 1.00 89.77 387 A 1 
ATOM 3159 N N   . TYR A 1 388 ? 4.054   -6.348  -14.825 1.00 94.19 388 A 1 
ATOM 3160 C CA  . TYR A 1 388 ? 4.598   -6.108  -13.477 1.00 93.57 388 A 1 
ATOM 3161 C C   . TYR A 1 388 ? 5.424   -4.823  -13.329 1.00 92.33 388 A 1 
ATOM 3162 O O   . TYR A 1 388 ? 5.618   -4.345  -12.206 1.00 89.19 388 A 1 
ATOM 3163 C CB  . TYR A 1 388 ? 5.413   -7.328  -13.044 1.00 93.19 388 A 1 
ATOM 3164 C CG  . TYR A 1 388 ? 6.709   -7.517  -13.811 1.00 94.42 388 A 1 
ATOM 3165 C CD1 . TYR A 1 388 ? 6.723   -8.233  -15.022 1.00 92.17 388 A 1 
ATOM 3166 C CD2 . TYR A 1 388 ? 7.907   -6.983  -13.304 1.00 92.90 388 A 1 
ATOM 3167 C CE1 . TYR A 1 388 ? 7.927   -8.420  -15.723 1.00 91.36 388 A 1 
ATOM 3168 C CE2 . TYR A 1 388 ? 9.114   -7.166  -14.003 1.00 91.51 388 A 1 
ATOM 3169 C CZ  . TYR A 1 388 ? 9.129   -7.888  -15.211 1.00 92.18 388 A 1 
ATOM 3170 O OH  . TYR A 1 388 ? 10.296  -8.080  -15.873 1.00 90.19 388 A 1 
ATOM 3171 N N   . GLU A 1 389 ? 5.858   -4.201  -14.419 1.00 91.63 389 A 1 
ATOM 3172 C CA  . GLU A 1 389 ? 6.838   -3.097  -14.425 1.00 89.13 389 A 1 
ATOM 3173 C C   . GLU A 1 389 ? 6.440   -1.868  -13.580 1.00 87.77 389 A 1 
ATOM 3174 O O   . GLU A 1 389 ? 7.294   -1.108  -13.115 1.00 84.29 389 A 1 
ATOM 3175 C CB  . GLU A 1 389 ? 7.053   -2.598  -15.858 1.00 87.13 389 A 1 
ATOM 3176 C CG  . GLU A 1 389 ? 7.654   -3.625  -16.828 1.00 78.94 389 A 1 
ATOM 3177 C CD  . GLU A 1 389 ? 7.974   -2.987  -18.194 1.00 72.13 389 A 1 
ATOM 3178 O OE1 . GLU A 1 389 ? 8.831   -3.534  -18.914 1.00 63.82 389 A 1 
ATOM 3179 O OE2 . GLU A 1 389 ? 7.390   -1.911  -18.496 1.00 62.96 389 A 1 
ATOM 3180 N N   . LYS A 1 390 ? 5.134   -1.646  -13.362 1.00 87.34 390 A 1 
ATOM 3181 C CA  . LYS A 1 390 ? 4.660   -0.514  -12.546 1.00 84.68 390 A 1 
ATOM 3182 C C   . LYS A 1 390 ? 4.838   -0.738  -11.039 1.00 85.50 390 A 1 
ATOM 3183 O O   . LYS A 1 390 ? 4.724   0.228   -10.276 1.00 82.20 390 A 1 
ATOM 3184 C CB  . LYS A 1 390 ? 3.218   -0.145  -12.953 1.00 81.01 390 A 1 
ATOM 3185 C CG  . LYS A 1 390 ? 2.169   -1.163  -12.507 1.00 72.54 390 A 1 
ATOM 3186 C CD  . LYS A 1 390 ? 0.775   -0.857  -13.113 1.00 69.54 390 A 1 
ATOM 3187 C CE  . LYS A 1 390 ? -0.188  -1.879  -12.533 1.00 61.95 390 A 1 
ATOM 3188 N NZ  . LYS A 1 390 ? -1.514  -2.008  -13.184 1.00 55.20 390 A 1 
ATOM 3189 N N   . TYR A 1 391 ? 5.123   -1.959  -10.610 1.00 88.21 391 A 1 
ATOM 3190 C CA  . TYR A 1 391 ? 5.305   -2.358  -9.215  1.00 88.28 391 A 1 
ATOM 3191 C C   . TYR A 1 391 ? 6.784   -2.575  -8.922  1.00 89.99 391 A 1 
ATOM 3192 O O   . TYR A 1 391 ? 7.382   -3.557  -9.338  1.00 88.94 391 A 1 
ATOM 3193 C CB  . TYR A 1 391 ? 4.474   -3.606  -8.915  1.00 86.20 391 A 1 
ATOM 3194 C CG  . TYR A 1 391 ? 3.000   -3.402  -9.189  1.00 82.46 391 A 1 
ATOM 3195 C CD1 . TYR A 1 391 ? 2.208   -2.642  -8.307  1.00 77.61 391 A 1 
ATOM 3196 C CD2 . TYR A 1 391 ? 2.441   -3.934  -10.362 1.00 78.02 391 A 1 
ATOM 3197 C CE1 . TYR A 1 391 ? 0.847   -2.429  -8.595  1.00 73.25 391 A 1 
ATOM 3198 C CE2 . TYR A 1 391 ? 1.085   -3.722  -10.653 1.00 73.32 391 A 1 
ATOM 3199 C CZ  . TYR A 1 391 ? 0.285   -2.975  -9.770  1.00 72.45 391 A 1 
ATOM 3200 O OH  . TYR A 1 391 ? -1.024  -2.788  -10.060 1.00 69.78 391 A 1 
ATOM 3201 N N   . ILE A 1 392 ? 7.373   -1.630  -8.191  1.00 89.55 392 A 1 
ATOM 3202 C CA  . ILE A 1 392 ? 8.815   -1.608  -7.948  1.00 89.22 392 A 1 
ATOM 3203 C C   . ILE A 1 392 ? 9.307   -2.886  -7.262  1.00 90.91 392 A 1 
ATOM 3204 O O   . ILE A 1 392 ? 10.375  -3.378  -7.601  1.00 90.60 392 A 1 
ATOM 3205 C CB  . ILE A 1 392 ? 9.203   -0.333  -7.172  1.00 86.75 392 A 1 
ATOM 3206 C CG1 . ILE A 1 392 ? 10.734  -0.152  -7.156  1.00 76.34 392 A 1 
ATOM 3207 C CG2 . ILE A 1 392 ? 8.617   -0.299  -5.752  1.00 75.34 392 A 1 
ATOM 3208 C CD1 . ILE A 1 392 ? 11.174  1.254   -6.738  1.00 66.89 392 A 1 
ATOM 3209 N N   . GLU A 1 393 ? 8.521   -3.440  -6.347  1.00 91.82 393 A 1 
ATOM 3210 C CA  . GLU A 1 393 ? 8.854   -4.677  -5.646  1.00 92.37 393 A 1 
ATOM 3211 C C   . GLU A 1 393 ? 8.914   -5.903  -6.573  1.00 93.93 393 A 1 
ATOM 3212 O O   . GLU A 1 393 ? 9.731   -6.783  -6.339  1.00 93.62 393 A 1 
ATOM 3213 C CB  . GLU A 1 393 ? 7.866   -4.906  -4.485  1.00 90.60 393 A 1 
ATOM 3214 C CG  . GLU A 1 393 ? 6.378   -5.030  -4.857  1.00 84.91 393 A 1 
ATOM 3215 C CD  . GLU A 1 393 ? 5.588   -3.712  -4.806  1.00 82.74 393 A 1 
ATOM 3216 O OE1 . GLU A 1 393 ? 4.450   -3.720  -4.285  1.00 73.43 393 A 1 
ATOM 3217 O OE2 . GLU A 1 393 ? 6.103   -2.645  -5.192  1.00 74.08 393 A 1 
ATOM 3218 N N   . ALA A 1 394 ? 8.093   -5.965  -7.619  1.00 94.08 394 A 1 
ATOM 3219 C CA  . ALA A 1 394 ? 8.149   -7.048  -8.600  1.00 95.03 394 A 1 
ATOM 3220 C C   . ALA A 1 394 ? 9.356   -6.891  -9.538  1.00 95.45 394 A 1 
ATOM 3221 O O   . ALA A 1 394 ? 10.061  -7.862  -9.784  1.00 95.09 394 A 1 
ATOM 3222 C CB  . ALA A 1 394 ? 6.822   -7.100  -9.363  1.00 95.08 394 A 1 
ATOM 3223 N N   . VAL A 1 395 ? 9.640   -5.656  -9.970  1.00 95.13 395 A 1 
ATOM 3224 C CA  . VAL A 1 395 ? 10.832  -5.337  -10.783 1.00 94.79 395 A 1 
ATOM 3225 C C   . VAL A 1 395 ? 12.119  -5.671  -10.026 1.00 95.38 395 A 1 
ATOM 3226 O O   . VAL A 1 395 ? 12.977  -6.366  -10.548 1.00 95.00 395 A 1 
ATOM 3227 C CB  . VAL A 1 395 ? 10.828  -3.856  -11.210 1.00 93.71 395 A 1 
ATOM 3228 C CG1 . VAL A 1 395 ? 12.097  -3.458  -11.979 1.00 90.84 395 A 1 
ATOM 3229 C CG2 . VAL A 1 395 ? 9.633   -3.542  -12.113 1.00 90.68 395 A 1 
ATOM 3230 N N   . GLU A 1 396 ? 12.249  -5.223  -8.781  1.00 94.48 396 A 1 
ATOM 3231 C CA  . GLU A 1 396 ? 13.444  -5.497  -7.972  1.00 94.27 396 A 1 
ATOM 3232 C C   . GLU A 1 396 ? 13.593  -6.991  -7.639  1.00 95.18 396 A 1 
ATOM 3233 O O   . GLU A 1 396 ? 14.715  -7.485  -7.508  1.00 94.72 396 A 1 
ATOM 3234 C CB  . GLU A 1 396 ? 13.386  -4.669  -6.678  1.00 93.21 396 A 1 
ATOM 3235 C CG  . GLU A 1 396 ? 13.606  -3.156  -6.891  1.00 91.41 396 A 1 
ATOM 3236 C CD  . GLU A 1 396 ? 13.415  -2.312  -5.613  1.00 89.79 396 A 1 
ATOM 3237 O OE1 . GLU A 1 396 ? 13.770  -1.104  -5.646  1.00 83.80 396 A 1 
ATOM 3238 O OE2 . GLU A 1 396 ? 12.877  -2.819  -4.604  1.00 83.98 396 A 1 
ATOM 3239 N N   . LEU A 1 397 ? 12.480  -7.718  -7.513  1.00 95.08 397 A 1 
ATOM 3240 C CA  . LEU A 1 397 ? 12.495  -9.166  -7.306  1.00 95.80 397 A 1 
ATOM 3241 C C   . LEU A 1 397 ? 12.949  -9.918  -8.567  1.00 96.32 397 A 1 
ATOM 3242 O O   . LEU A 1 397 ? 13.707  -10.878 -8.446  1.00 95.73 397 A 1 
ATOM 3243 C CB  . LEU A 1 397 ? 11.102  -9.612  -6.827  1.00 95.32 397 A 1 
ATOM 3244 C CG  . LEU A 1 397 ? 11.044  -11.077 -6.365  1.00 93.36 397 A 1 
ATOM 3245 C CD1 . LEU A 1 397 ? 11.868  -11.311 -5.098  1.00 90.99 397 A 1 
ATOM 3246 C CD2 . LEU A 1 397 ? 9.599   -11.460 -6.054  1.00 91.11 397 A 1 
ATOM 3247 N N   . GLU A 1 398 ? 12.536  -9.474  -9.757  1.00 95.89 398 A 1 
ATOM 3248 C CA  . GLU A 1 398 ? 13.035  -9.973  -11.051 1.00 96.00 398 A 1 
ATOM 3249 C C   . GLU A 1 398 ? 14.541  -9.703  -11.193 1.00 96.37 398 A 1 
ATOM 3250 O O   . GLU A 1 398 ? 15.327  -10.622 -11.423 1.00 95.19 398 A 1 
ATOM 3251 C CB  . GLU A 1 398 ? 12.261  -9.275  -12.178 1.00 94.71 398 A 1 
ATOM 3252 C CG  . GLU A 1 398 ? 12.565  -9.824  -13.587 1.00 87.78 398 A 1 
ATOM 3253 C CD  . GLU A 1 398 ? 11.849  -11.143 -13.899 1.00 84.32 398 A 1 
ATOM 3254 O OE1 . GLU A 1 398 ? 12.243  -11.792 -14.887 1.00 75.25 398 A 1 
ATOM 3255 O OE2 . GLU A 1 398 ? 10.864  -11.458 -13.195 1.00 75.70 398 A 1 
ATOM 3256 N N   . ASP A 1 399 ? 14.958  -8.458  -10.966 1.00 96.61 399 A 1 
ATOM 3257 C CA  . ASP A 1 399 ? 16.349  -8.013  -11.109 1.00 96.50 399 A 1 
ATOM 3258 C C   . ASP A 1 399 ? 17.322  -8.809  -10.225 1.00 96.87 399 A 1 
ATOM 3259 O O   . ASP A 1 399 ? 18.479  -9.022  -10.596 1.00 96.09 399 A 1 
ATOM 3260 C CB  . ASP A 1 399 ? 16.461  -6.524  -10.731 1.00 95.86 399 A 1 
ATOM 3261 C CG  . ASP A 1 399 ? 15.935  -5.526  -11.772 1.00 93.11 399 A 1 
ATOM 3262 O OD1 . ASP A 1 399 ? 15.813  -5.893  -12.960 1.00 89.69 399 A 1 
ATOM 3263 O OD2 . ASP A 1 399 ? 15.785  -4.336  -11.387 1.00 89.34 399 A 1 
ATOM 3264 N N   . CYS A 1 400 ? 16.876  -9.260  -9.046  1.00 96.33 400 A 1 
ATOM 3265 C CA  . CYS A 1 400 ? 17.706  -10.080 -8.162  1.00 96.36 400 A 1 
ATOM 3266 C C   . CYS A 1 400 ? 17.625  -11.590 -8.443  1.00 97.02 400 A 1 
ATOM 3267 O O   . CYS A 1 400 ? 18.344  -12.354 -7.795  1.00 95.96 400 A 1 
ATOM 3268 C CB  . CYS A 1 400 ? 17.434  -9.713  -6.697  1.00 95.39 400 A 1 
ATOM 3269 S SG  . CYS A 1 400 ? 15.875  -10.421 -6.086  1.00 93.95 400 A 1 
ATOM 3270 N N   . GLY A 1 401 ? 16.782  -12.037 -9.375  1.00 96.39 401 A 1 
ATOM 3271 C CA  . GLY A 1 401 ? 16.578  -13.445 -9.733  1.00 96.60 401 A 1 
ATOM 3272 C C   . GLY A 1 401 ? 15.636  -14.224 -8.809  1.00 97.23 401 A 1 
ATOM 3273 O O   . GLY A 1 401 ? 15.587  -15.452 -8.878  1.00 96.05 401 A 1 
ATOM 3274 N N   . GLY A 1 402 ? 14.921  -13.547 -7.915  1.00 96.58 402 A 1 
ATOM 3275 C CA  . GLY A 1 402 ? 13.918  -14.157 -7.042  1.00 96.55 402 A 1 
ATOM 3276 C C   . GLY A 1 402 ? 12.517  -14.194 -7.652  1.00 97.03 402 A 1 
ATOM 3277 O O   . GLY A 1 402 ? 11.700  -15.025 -7.243  1.00 96.15 402 A 1 
ATOM 3278 N N   . GLY A 1 403 ? 12.229  -13.321 -8.612  1.00 97.23 403 A 1 
ATOM 3279 C CA  . GLY A 1 403 ? 11.044  -13.332 -9.461  1.00 97.22 403 A 1 
ATOM 3280 C C   . GLY A 1 403 ? 11.368  -13.865 -10.851 1.00 97.44 403 A 1 
ATOM 3281 O O   . GLY A 1 403 ? 12.517  -13.785 -11.283 1.00 96.42 403 A 1 
ATOM 3282 N N   . ILE A 1 404 ? 10.373  -14.422 -11.525 1.00 97.48 404 A 1 
ATOM 3283 C CA  . ILE A 1 404 ? 10.471  -14.897 -12.908 1.00 97.57 404 A 1 
ATOM 3284 C C   . ILE A 1 404 ? 9.186   -14.497 -13.639 1.00 97.47 404 A 1 
ATOM 3285 O O   . ILE A 1 404 ? 8.096   -14.979 -13.306 1.00 96.65 404 A 1 
ATOM 3286 C CB  . ILE A 1 404 ? 10.702  -16.427 -12.964 1.00 97.44 404 A 1 
ATOM 3287 C CG1 . ILE A 1 404 ? 11.953  -16.846 -12.161 1.00 96.10 404 A 1 
ATOM 3288 C CG2 . ILE A 1 404 ? 10.824  -16.883 -14.433 1.00 96.13 404 A 1 
ATOM 3289 C CD1 . ILE A 1 404 ? 12.141  -18.361 -12.018 1.00 91.08 404 A 1 
ATOM 3290 N N   . SER A 1 405 ? 9.314   -13.619 -14.622 1.00 96.99 405 A 1 
ATOM 3291 C CA  . SER A 1 405 ? 8.206   -13.236 -15.493 1.00 96.95 405 A 1 
ATOM 3292 C C   . SER A 1 405 ? 8.059   -14.225 -16.645 1.00 97.09 405 A 1 
ATOM 3293 O O   . SER A 1 405 ? 9.043   -14.624 -17.264 1.00 96.39 405 A 1 
ATOM 3294 C CB  . SER A 1 405 ? 8.404   -11.820 -16.023 1.00 95.91 405 A 1 
ATOM 3295 O OG  . SER A 1 405 ? 7.269   -11.415 -16.766 1.00 89.18 405 A 1 
ATOM 3296 N N   . VAL A 1 406 ? 6.820   -14.608 -16.955 1.00 96.84 406 A 1 
ATOM 3297 C CA  . VAL A 1 406 ? 6.487   -15.506 -18.071 1.00 96.75 406 A 1 
ATOM 3298 C C   . VAL A 1 406 ? 5.420   -14.872 -18.960 1.00 96.36 406 A 1 
ATOM 3299 O O   . VAL A 1 406 ? 4.477   -14.256 -18.467 1.00 95.00 406 A 1 
ATOM 3300 C CB  . VAL A 1 406 ? 6.055   -16.899 -17.582 1.00 96.21 406 A 1 
ATOM 3301 C CG1 . VAL A 1 406 ? 7.215   -17.621 -16.884 1.00 93.21 406 A 1 
ATOM 3302 C CG2 . VAL A 1 406 ? 4.861   -16.866 -16.619 1.00 93.01 406 A 1 
ATOM 3303 N N   . GLY A 1 407 ? 5.568   -15.026 -20.268 1.00 95.97 407 A 1 
ATOM 3304 C CA  . GLY A 1 407 ? 4.697   -14.395 -21.265 1.00 95.15 407 A 1 
ATOM 3305 C C   . GLY A 1 407 ? 3.560   -15.277 -21.779 1.00 95.35 407 A 1 
ATOM 3306 O O   . GLY A 1 407 ? 2.710   -14.780 -22.518 1.00 92.98 407 A 1 
ATOM 3307 N N   . SER A 1 408 ? 3.552   -16.579 -21.454 1.00 94.79 408 A 1 
ATOM 3308 C CA  . SER A 1 408 ? 2.583   -17.548 -21.983 1.00 94.95 408 A 1 
ATOM 3309 C C   . SER A 1 408 ? 2.508   -18.824 -21.143 1.00 95.62 408 A 1 
ATOM 3310 O O   . SER A 1 408 ? 3.443   -19.145 -20.406 1.00 95.39 408 A 1 
ATOM 3311 C CB  . SER A 1 408 ? 2.981   -17.930 -23.412 1.00 94.14 408 A 1 
ATOM 3312 O OG  . SER A 1 408 ? 4.255   -18.553 -23.439 1.00 93.64 408 A 1 
ATOM 3313 N N   . ALA A 1 409 ? 1.459   -19.627 -21.349 1.00 95.12 409 A 1 
ATOM 3314 C CA  . ALA A 1 409 ? 1.299   -20.951 -20.744 1.00 95.10 409 A 1 
ATOM 3315 C C   . ALA A 1 409 ? 2.488   -21.889 -21.016 1.00 95.58 409 A 1 
ATOM 3316 O O   . ALA A 1 409 ? 2.911   -22.637 -20.137 1.00 94.94 409 A 1 
ATOM 3317 C CB  . ALA A 1 409 ? 0.001   -21.570 -21.278 1.00 94.11 409 A 1 
ATOM 3318 N N   . LEU A 1 410 ? 3.077   -21.831 -22.213 1.00 95.56 410 A 1 
ATOM 3319 C CA  . LEU A 1 410 ? 4.238   -22.651 -22.574 1.00 95.66 410 A 1 
ATOM 3320 C C   . LEU A 1 410 ? 5.494   -22.255 -21.782 1.00 96.17 410 A 1 
ATOM 3321 O O   . LEU A 1 410 ? 6.237   -23.120 -21.318 1.00 95.72 410 A 1 
ATOM 3322 C CB  . LEU A 1 410 ? 4.474   -22.532 -24.091 1.00 94.96 410 A 1 
ATOM 3323 C CG  . LEU A 1 410 ? 5.629   -23.412 -24.613 1.00 84.76 410 A 1 
ATOM 3324 C CD1 . LEU A 1 410 ? 5.324   -24.905 -24.470 1.00 78.99 410 A 1 
ATOM 3325 C CD2 . LEU A 1 410 ? 5.873   -23.113 -26.091 1.00 80.34 410 A 1 
ATOM 3326 N N   . GLU A 1 411 ? 5.740   -20.951 -21.617 1.00 96.31 411 A 1 
ATOM 3327 C CA  . GLU A 1 411 ? 6.845   -20.454 -20.785 1.00 96.48 411 A 1 
ATOM 3328 C C   . GLU A 1 411 ? 6.603   -20.760 -19.306 1.00 96.89 411 A 1 
ATOM 3329 O O   . GLU A 1 411 ? 7.541   -21.130 -18.594 1.00 96.22 411 A 1 
ATOM 3330 C CB  . GLU A 1 411 ? 7.015   -18.943 -20.976 1.00 95.94 411 A 1 
ATOM 3331 C CG  . GLU A 1 411 ? 7.648   -18.584 -22.331 1.00 90.98 411 A 1 
ATOM 3332 C CD  . GLU A 1 411 ? 7.694   -17.071 -22.588 1.00 91.23 411 A 1 
ATOM 3333 O OE1 . GLU A 1 411 ? 7.943   -16.700 -23.758 1.00 80.82 411 A 1 
ATOM 3334 O OE2 . GLU A 1 411 ? 7.439   -16.290 -21.647 1.00 84.33 411 A 1 
ATOM 3335 N N   . LEU A 1 412 ? 5.357   -20.673 -18.860 1.00 96.58 412 A 1 
ATOM 3336 C CA  . LEU A 1 412 ? 4.958   -21.034 -17.501 1.00 96.70 412 A 1 
ATOM 3337 C C   . LEU A 1 412 ? 5.218   -22.519 -17.217 1.00 96.92 412 A 1 
ATOM 3338 O O   . LEU A 1 412 ? 5.832   -22.850 -16.201 1.00 96.62 412 A 1 
ATOM 3339 C CB  . LEU A 1 412 ? 3.478   -20.656 -17.313 1.00 96.31 412 A 1 
ATOM 3340 C CG  . LEU A 1 412 ? 2.945   -20.908 -15.897 1.00 94.82 412 A 1 
ATOM 3341 C CD1 . LEU A 1 412 ? 3.691   -20.086 -14.852 1.00 91.25 412 A 1 
ATOM 3342 C CD2 . LEU A 1 412 ? 1.466   -20.535 -15.835 1.00 91.49 412 A 1 
ATOM 3343 N N   . GLU A 1 413 ? 4.827   -23.409 -18.132 1.00 96.84 413 A 1 
ATOM 3344 C CA  . GLU A 1 413 ? 5.102   -24.849 -18.043 1.00 96.45 413 A 1 
ATOM 3345 C C   . GLU A 1 413 ? 6.606   -25.143 -17.995 1.00 96.85 413 A 1 
ATOM 3346 O O   . GLU A 1 413 ? 7.065   -25.896 -17.127 1.00 96.43 413 A 1 
ATOM 3347 C CB  . GLU A 1 413 ? 4.397   -25.572 -19.207 1.00 95.06 413 A 1 
ATOM 3348 C CG  . GLU A 1 413 ? 4.826   -27.039 -19.356 1.00 83.45 413 A 1 
ATOM 3349 C CD  . GLU A 1 413 ? 3.922   -27.898 -20.248 1.00 80.47 413 A 1 
ATOM 3350 O OE1 . GLU A 1 413 ? 4.185   -29.123 -20.307 1.00 72.67 413 A 1 
ATOM 3351 O OE2 . GLU A 1 413 ? 2.956   -27.371 -20.842 1.00 73.61 413 A 1 
ATOM 3352 N N   . ALA A 1 414 ? 7.397   -24.532 -18.883 1.00 97.10 414 A 1 
ATOM 3353 C CA  . ALA A 1 414 ? 8.849   -24.691 -18.888 1.00 97.31 414 A 1 
ATOM 3354 C C   . ALA A 1 414 ? 9.477   -24.228 -17.562 1.00 97.60 414 A 1 
ATOM 3355 O O   . ALA A 1 414 ? 10.297  -24.944 -16.983 1.00 97.20 414 A 1 
ATOM 3356 C CB  . ALA A 1 414 ? 9.420   -23.925 -20.087 1.00 97.19 414 A 1 
ATOM 3357 N N   . THR A 1 415 ? 9.033   -23.079 -17.048 1.00 97.47 415 A 1 
ATOM 3358 C CA  . THR A 1 415 ? 9.507   -22.504 -15.779 1.00 97.68 415 A 1 
ATOM 3359 C C   . THR A 1 415 ? 9.144   -23.389 -14.588 1.00 97.87 415 A 1 
ATOM 3360 O O   . THR A 1 415 ? 9.989   -23.664 -13.737 1.00 97.38 415 A 1 
ATOM 3361 C CB  . THR A 1 415 ? 8.926   -21.098 -15.583 1.00 97.39 415 A 1 
ATOM 3362 O OG1 . THR A 1 415 ? 9.327   -20.271 -16.643 1.00 94.83 415 A 1 
ATOM 3363 C CG2 . THR A 1 415 ? 9.416   -20.436 -14.298 1.00 95.06 415 A 1 
ATOM 3364 N N   . PHE A 1 416 ? 7.911   -23.893 -14.519 1.00 97.69 416 A 1 
ATOM 3365 C CA  . PHE A 1 416 ? 7.515   -24.826 -13.463 1.00 97.76 416 A 1 
ATOM 3366 C C   . PHE A 1 416 ? 8.323   -26.122 -13.523 1.00 97.70 416 A 1 
ATOM 3367 O O   . PHE A 1 416 ? 8.814   -26.574 -12.488 1.00 97.26 416 A 1 
ATOM 3368 C CB  . PHE A 1 416 ? 6.013   -25.123 -13.541 1.00 97.58 416 A 1 
ATOM 3369 C CG  . PHE A 1 416 ? 5.063   -24.016 -13.106 1.00 97.50 416 A 1 
ATOM 3370 C CD1 . PHE A 1 416 ? 5.473   -22.958 -12.268 1.00 95.77 416 A 1 
ATOM 3371 C CD2 . PHE A 1 416 ? 3.708   -24.102 -13.487 1.00 95.77 416 A 1 
ATOM 3372 C CE1 . PHE A 1 416 ? 4.544   -21.997 -11.829 1.00 95.21 416 A 1 
ATOM 3373 C CE2 . PHE A 1 416 ? 2.781   -23.144 -13.045 1.00 95.13 416 A 1 
ATOM 3374 C CZ  . PHE A 1 416 ? 3.196   -22.089 -12.219 1.00 96.11 416 A 1 
ATOM 3375 N N   . ASN A 1 417 ? 8.530   -26.688 -14.714 1.00 97.90 417 A 1 
ATOM 3376 C CA  . ASN A 1 417 ? 9.348   -27.885 -14.883 1.00 97.65 417 A 1 
ATOM 3377 C C   . ASN A 1 417 ? 10.797  -27.662 -14.442 1.00 97.70 417 A 1 
ATOM 3378 O O   . ASN A 1 417 ? 11.343  -28.518 -13.747 1.00 97.09 417 A 1 
ATOM 3379 C CB  . ASN A 1 417 ? 9.267   -28.358 -16.341 1.00 97.13 417 A 1 
ATOM 3380 C CG  . ASN A 1 417 ? 7.976   -29.104 -16.620 1.00 95.37 417 A 1 
ATOM 3381 O OD1 . ASN A 1 417 ? 7.480   -29.844 -15.785 1.00 88.36 417 A 1 
ATOM 3382 N ND2 . ASN A 1 417 ? 7.427   -28.978 -17.797 1.00 88.48 417 A 1 
ATOM 3383 N N   . GLU A 1 418 ? 11.408  -26.533 -14.788 1.00 97.49 418 A 1 
ATOM 3384 C CA  . GLU A 1 418 ? 12.753  -26.180 -14.333 1.00 97.52 418 A 1 
ATOM 3385 C C   . GLU A 1 418 ? 12.796  -26.084 -12.801 1.00 97.61 418 A 1 
ATOM 3386 O O   . GLU A 1 418 ? 13.509  -26.849 -12.150 1.00 96.76 418 A 1 
ATOM 3387 C CB  . GLU A 1 418 ? 13.205  -24.874 -15.010 1.00 97.26 418 A 1 
ATOM 3388 C CG  . GLU A 1 418 ? 14.661  -24.519 -14.660 1.00 94.89 418 A 1 
ATOM 3389 C CD  . GLU A 1 418 ? 15.157  -23.216 -15.323 1.00 94.09 418 A 1 
ATOM 3390 O OE1 . GLU A 1 418 ? 16.369  -22.927 -15.171 1.00 85.50 418 A 1 
ATOM 3391 O OE2 . GLU A 1 418 ? 14.344  -22.508 -15.957 1.00 87.96 418 A 1 
ATOM 3392 N N   . LEU A 1 419 ? 11.954  -25.250 -12.205 1.00 97.53 419 A 1 
ATOM 3393 C CA  . LEU A 1 419 ? 11.967  -25.002 -10.758 1.00 97.45 419 A 1 
ATOM 3394 C C   . LEU A 1 419 ? 11.589  -26.228 -9.915  1.00 97.49 419 A 1 
ATOM 3395 O O   . LEU A 1 419 ? 12.009  -26.344 -8.764  1.00 96.75 419 A 1 
ATOM 3396 C CB  . LEU A 1 419 ? 11.004  -23.853 -10.449 1.00 97.41 419 A 1 
ATOM 3397 C CG  . LEU A 1 419 ? 11.433  -22.485 -11.006 1.00 96.93 419 A 1 
ATOM 3398 C CD1 . LEU A 1 419 ? 10.286  -21.501 -10.775 1.00 95.65 419 A 1 
ATOM 3399 C CD2 . LEU A 1 419 ? 12.689  -21.953 -10.315 1.00 95.73 419 A 1 
ATOM 3400 N N   . LEU A 1 420 ? 10.788  -27.145 -10.455 1.00 97.54 420 A 1 
ATOM 3401 C CA  . LEU A 1 420 ? 10.388  -28.352 -9.735  1.00 97.31 420 A 1 
ATOM 3402 C C   . LEU A 1 420 ? 11.392  -29.499 -9.889  1.00 97.17 420 A 1 
ATOM 3403 O O   . LEU A 1 420 ? 11.362  -30.425 -9.071  1.00 95.92 420 A 1 
ATOM 3404 C CB  . LEU A 1 420 ? 8.976   -28.767 -10.178 1.00 97.04 420 A 1 
ATOM 3405 C CG  . LEU A 1 420 ? 7.854   -27.789 -9.776  1.00 96.30 420 A 1 
ATOM 3406 C CD1 . LEU A 1 420 ? 6.541   -28.255 -10.397 1.00 94.11 420 A 1 
ATOM 3407 C CD2 . LEU A 1 420 ? 7.656   -27.714 -8.262  1.00 94.25 420 A 1 
ATOM 3408 N N   . ASN A 1 421 ? 12.269  -29.475 -10.905 1.00 97.37 421 A 1 
ATOM 3409 C CA  . ASN A 1 421 ? 13.170  -30.596 -11.205 1.00 96.95 421 A 1 
ATOM 3410 C C   . ASN A 1 421 ? 14.664  -30.246 -11.170 1.00 97.17 421 A 1 
ATOM 3411 O O   . ASN A 1 421 ? 15.472  -31.155 -10.960 1.00 95.86 421 A 1 
ATOM 3412 C CB  . ASN A 1 421 ? 12.752  -31.237 -12.535 1.00 96.14 421 A 1 
ATOM 3413 C CG  . ASN A 1 421 ? 11.309  -31.714 -12.506 1.00 94.64 421 A 1 
ATOM 3414 O OD1 . ASN A 1 421 ? 10.913  -32.543 -11.689 1.00 86.57 421 A 1 
ATOM 3415 N ND2 . ASN A 1 421 ? 10.468  -31.194 -13.364 1.00 86.31 421 A 1 
ATOM 3416 N N   . ASP A 1 422 ? 15.041  -28.978 -11.308 1.00 97.28 422 A 1 
ATOM 3417 C CA  . ASP A 1 422 ? 16.416  -28.507 -11.152 1.00 97.47 422 A 1 
ATOM 3418 C C   . ASP A 1 422 ? 16.607  -27.883 -9.760  1.00 97.60 422 A 1 
ATOM 3419 O O   . ASP A 1 422 ? 16.145  -26.783 -9.462  1.00 97.00 422 A 1 
ATOM 3420 C CB  . ASP A 1 422 ? 16.787  -27.557 -12.301 1.00 97.10 422 A 1 
ATOM 3421 C CG  . ASP A 1 422 ? 18.266  -27.149 -12.275 1.00 96.01 422 A 1 
ATOM 3422 O OD1 . ASP A 1 422 ? 18.887  -27.200 -11.187 1.00 92.10 422 A 1 
ATOM 3423 O OD2 . ASP A 1 422 ? 18.779  -26.787 -13.352 1.00 91.65 422 A 1 
ATOM 3424 N N   . ALA A 1 423 ? 17.310  -28.612 -8.892  1.00 97.36 423 A 1 
ATOM 3425 C CA  . ALA A 1 423 ? 17.578  -28.163 -7.532  1.00 97.26 423 A 1 
ATOM 3426 C C   . ALA A 1 423 ? 18.448  -26.897 -7.485  1.00 97.52 423 A 1 
ATOM 3427 O O   . ALA A 1 423 ? 18.265  -26.080 -6.588  1.00 96.83 423 A 1 
ATOM 3428 C CB  . ALA A 1 423 ? 18.226  -29.319 -6.756  1.00 96.60 423 A 1 
ATOM 3429 N N   . GLU A 1 424 ? 19.378  -26.707 -8.421  1.00 97.13 424 A 1 
ATOM 3430 C CA  . GLU A 1 424 ? 20.247  -25.529 -8.442  1.00 97.05 424 A 1 
ATOM 3431 C C   . GLU A 1 424 ? 19.465  -24.275 -8.854  1.00 97.16 424 A 1 
ATOM 3432 O O   . GLU A 1 424 ? 19.568  -23.237 -8.196  1.00 96.39 424 A 1 
ATOM 3433 C CB  . GLU A 1 424 ? 21.442  -25.777 -9.376  1.00 96.73 424 A 1 
ATOM 3434 C CG  . GLU A 1 424 ? 22.496  -24.665 -9.238  1.00 85.03 424 A 1 
ATOM 3435 C CD  . GLU A 1 424 ? 23.661  -24.770 -10.235 1.00 78.95 424 A 1 
ATOM 3436 O OE1 . GLU A 1 424 ? 24.235  -23.699 -10.536 1.00 69.75 424 A 1 
ATOM 3437 O OE2 . GLU A 1 424 ? 23.988  -25.894 -10.667 1.00 72.28 424 A 1 
ATOM 3438 N N   . ALA A 1 425 ? 18.632  -24.380 -9.892  1.00 97.37 425 A 1 
ATOM 3439 C CA  . ALA A 1 425 ? 17.740  -23.303 -10.315 1.00 97.25 425 A 1 
ATOM 3440 C C   . ALA A 1 425 ? 16.762  -22.914 -9.195  1.00 97.48 425 A 1 
ATOM 3441 O O   . ALA A 1 425 ? 16.608  -21.726 -8.888  1.00 96.90 425 A 1 
ATOM 3442 C CB  . ALA A 1 425 ? 16.997  -23.748 -11.580 1.00 96.79 425 A 1 
ATOM 3443 N N   . TYR A 1 426 ? 16.170  -23.912 -8.540  1.00 97.88 426 A 1 
ATOM 3444 C CA  . TYR A 1 426 ? 15.283  -23.705 -7.398  1.00 97.93 426 A 1 
ATOM 3445 C C   . TYR A 1 426 ? 15.979  -22.952 -6.258  1.00 98.00 426 A 1 
ATOM 3446 O O   . TYR A 1 426 ? 15.502  -21.899 -5.841  1.00 97.60 426 A 1 
ATOM 3447 C CB  . TYR A 1 426 ? 14.740  -25.051 -6.910  1.00 97.64 426 A 1 
ATOM 3448 C CG  . TYR A 1 426 ? 13.900  -24.932 -5.649  1.00 97.62 426 A 1 
ATOM 3449 C CD1 . TYR A 1 426 ? 14.495  -25.091 -4.381  1.00 96.14 426 A 1 
ATOM 3450 C CD2 . TYR A 1 426 ? 12.540  -24.596 -5.749  1.00 96.42 426 A 1 
ATOM 3451 C CE1 . TYR A 1 426 ? 13.734  -24.898 -3.215  1.00 95.91 426 A 1 
ATOM 3452 C CE2 . TYR A 1 426 ? 11.771  -24.404 -4.583  1.00 95.82 426 A 1 
ATOM 3453 C CZ  . TYR A 1 426 ? 12.372  -24.547 -3.316  1.00 96.17 426 A 1 
ATOM 3454 O OH  . TYR A 1 426 ? 11.645  -24.335 -2.194  1.00 94.88 426 A 1 
ATOM 3455 N N   . GLU A 1 427 ? 17.110  -23.462 -5.758  1.00 97.26 427 A 1 
ATOM 3456 C CA  . GLU A 1 427 ? 17.813  -22.878 -4.605  1.00 97.16 427 A 1 
ATOM 3457 C C   . GLU A 1 427 ? 18.310  -21.460 -4.901  1.00 97.29 427 A 1 
ATOM 3458 O O   . GLU A 1 427 ? 18.213  -20.579 -4.045  1.00 96.90 427 A 1 
ATOM 3459 C CB  . GLU A 1 427 ? 18.996  -23.773 -4.193  1.00 96.93 427 A 1 
ATOM 3460 C CG  . GLU A 1 427 ? 18.578  -25.071 -3.474  1.00 89.19 427 A 1 
ATOM 3461 C CD  . GLU A 1 427 ? 17.837  -24.854 -2.144  1.00 82.82 427 A 1 
ATOM 3462 O OE1 . GLU A 1 427 ? 17.053  -25.748 -1.762  1.00 71.80 427 A 1 
ATOM 3463 O OE2 . GLU A 1 427 ? 18.070  -23.813 -1.488  1.00 73.85 427 A 1 
ATOM 3464 N N   . ARG A 1 428 ? 18.780  -21.203 -6.125  1.00 97.73 428 A 1 
ATOM 3465 C CA  . ARG A 1 428 ? 19.212  -19.871 -6.550  1.00 97.60 428 A 1 
ATOM 3466 C C   . ARG A 1 428 ? 18.067  -18.858 -6.476  1.00 97.79 428 A 1 
ATOM 3467 O O   . ARG A 1 428 ? 18.232  -17.813 -5.846  1.00 97.31 428 A 1 
ATOM 3468 C CB  . ARG A 1 428 ? 19.821  -19.973 -7.960  1.00 97.06 428 A 1 
ATOM 3469 C CG  . ARG A 1 428 ? 20.302  -18.621 -8.500  1.00 90.02 428 A 1 
ATOM 3470 C CD  . ARG A 1 428 ? 21.039  -18.787 -9.841  1.00 89.08 428 A 1 
ATOM 3471 N NE  . ARG A 1 428 ? 20.198  -19.430 -10.883 1.00 79.49 428 A 1 
ATOM 3472 C CZ  . ARG A 1 428 ? 20.454  -20.548 -11.554 1.00 72.81 428 A 1 
ATOM 3473 N NH1 . ARG A 1 428 ? 21.557  -21.226 -11.401 1.00 63.52 428 A 1 
ATOM 3474 N NH2 . ARG A 1 428 ? 19.589  -21.016 -12.403 1.00 61.39 428 A 1 
ATOM 3475 N N   . SER A 1 429 ? 16.915  -19.182 -7.062  1.00 97.75 429 A 1 
ATOM 3476 C CA  . SER A 1 429 ? 15.745  -18.290 -7.056  1.00 97.68 429 A 1 
ATOM 3477 C C   . SER A 1 429 ? 15.134  -18.151 -5.652  1.00 97.74 429 A 1 
ATOM 3478 O O   . SER A 1 429 ? 14.853  -17.043 -5.193  1.00 97.12 429 A 1 
ATOM 3479 C CB  . SER A 1 429 ? 14.711  -18.795 -8.066  1.00 97.12 429 A 1 
ATOM 3480 O OG  . SER A 1 429 ? 13.615  -17.904 -8.107  1.00 88.16 429 A 1 
ATOM 3481 N N   . ALA A 1 430 ? 15.018  -19.249 -4.914  1.00 97.58 430 A 1 
ATOM 3482 C CA  . ALA A 1 430 ? 14.519  -19.270 -3.540  1.00 97.47 430 A 1 
ATOM 3483 C C   . ALA A 1 430 ? 15.373  -18.407 -2.593  1.00 97.62 430 A 1 
ATOM 3484 O O   . ALA A 1 430 ? 14.843  -17.615 -1.809  1.00 97.23 430 A 1 
ATOM 3485 C CB  . ALA A 1 430 ? 14.486  -20.735 -3.078  1.00 97.02 430 A 1 
ATOM 3486 N N   . PHE A 1 431 ? 16.701  -18.524 -2.696  1.00 97.64 431 A 1 
ATOM 3487 C CA  . PHE A 1 431 ? 17.633  -17.708 -1.928  1.00 97.78 431 A 1 
ATOM 3488 C C   . PHE A 1 431 ? 17.514  -16.228 -2.294  1.00 97.84 431 A 1 
ATOM 3489 O O   . PHE A 1 431 ? 17.439  -15.390 -1.393  1.00 97.50 431 A 1 
ATOM 3490 C CB  . PHE A 1 431 ? 19.067  -18.206 -2.139  1.00 97.69 431 A 1 
ATOM 3491 C CG  . PHE A 1 431 ? 20.097  -17.348 -1.427  1.00 96.83 431 A 1 
ATOM 3492 C CD1 . PHE A 1 431 ? 20.777  -16.330 -2.120  1.00 93.87 431 A 1 
ATOM 3493 C CD2 . PHE A 1 431 ? 20.339  -17.534 -0.053  1.00 94.71 431 A 1 
ATOM 3494 C CE1 . PHE A 1 431 ? 21.699  -15.505 -1.444  1.00 93.59 431 A 1 
ATOM 3495 C CE2 . PHE A 1 431 ? 21.258  -16.711 0.623   1.00 93.79 431 A 1 
ATOM 3496 C CZ  . PHE A 1 431 ? 21.938  -15.697 -0.074  1.00 93.80 431 A 1 
ATOM 3497 N N   . ALA A 1 432 ? 17.461  -15.904 -3.584  1.00 97.89 432 A 1 
ATOM 3498 C CA  . ALA A 1 432 ? 17.326  -14.528 -4.055  1.00 97.91 432 A 1 
ATOM 3499 C C   . ALA A 1 432 ? 16.028  -13.881 -3.541  1.00 97.86 432 A 1 
ATOM 3500 O O   . ALA A 1 432 ? 16.081  -12.801 -2.949  1.00 97.22 432 A 1 
ATOM 3501 C CB  . ALA A 1 432 ? 17.414  -14.529 -5.581  1.00 97.72 432 A 1 
ATOM 3502 N N   . ALA A 1 433 ? 14.898  -14.577 -3.651  1.00 97.89 433 A 1 
ATOM 3503 C CA  . ALA A 1 433 ? 13.603  -14.106 -3.156  1.00 97.63 433 A 1 
ATOM 3504 C C   . ALA A 1 433 ? 13.631  -13.827 -1.645  1.00 97.35 433 A 1 
ATOM 3505 O O   . ALA A 1 433 ? 13.239  -12.753 -1.182  1.00 96.57 433 A 1 
ATOM 3506 C CB  . ALA A 1 433 ? 12.539  -15.159 -3.509  1.00 97.24 433 A 1 
ATOM 3507 N N   . LYS A 1 434 ? 14.162  -14.763 -0.866  1.00 97.48 434 A 1 
ATOM 3508 C CA  . LYS A 1 434 ? 14.293  -14.590 0.587   1.00 97.15 434 A 1 
ATOM 3509 C C   . LYS A 1 434 ? 15.217  -13.428 0.935   1.00 97.17 434 A 1 
ATOM 3510 O O   . LYS A 1 434 ? 14.867  -12.590 1.767   1.00 96.57 434 A 1 
ATOM 3511 C CB  . LYS A 1 434 ? 14.784  -15.898 1.210   1.00 96.46 434 A 1 
ATOM 3512 C CG  . LYS A 1 434 ? 14.688  -15.852 2.740   1.00 94.54 434 A 1 
ATOM 3513 C CD  . LYS A 1 434 ? 14.986  -17.231 3.321   1.00 90.99 434 A 1 
ATOM 3514 C CE  . LYS A 1 434 ? 14.773  -17.213 4.835   1.00 86.15 434 A 1 
ATOM 3515 N NZ  . LYS A 1 434 ? 14.833  -18.587 5.387   1.00 77.10 434 A 1 
ATOM 3516 N N   . ASN A 1 435 ? 16.386  -13.381 0.308   1.00 97.59 435 A 1 
ATOM 3517 C CA  . ASN A 1 435 ? 17.382  -12.350 0.568   1.00 97.32 435 A 1 
ATOM 3518 C C   . ASN A 1 435 ? 16.855  -10.950 0.227   1.00 97.02 435 A 1 
ATOM 3519 O O   . ASN A 1 435 ? 17.084  -10.019 1.000   1.00 96.08 435 A 1 
ATOM 3520 C CB  . ASN A 1 435 ? 18.659  -12.698 -0.205  1.00 97.03 435 A 1 
ATOM 3521 C CG  . ASN A 1 435 ? 19.780  -11.741 0.141   1.00 92.93 435 A 1 
ATOM 3522 O OD1 . ASN A 1 435 ? 20.248  -11.676 1.263   1.00 82.73 435 A 1 
ATOM 3523 N ND2 . ASN A 1 435 ? 20.229  -10.948 -0.805  1.00 82.17 435 A 1 
ATOM 3524 N N   . TYR A 1 436 ? 16.091  -10.811 -0.856  1.00 97.16 436 A 1 
ATOM 3525 C CA  . TYR A 1 436 ? 15.422  -9.563  -1.213  1.00 96.58 436 A 1 
ATOM 3526 C C   . TYR A 1 436 ? 14.539  -9.053  -0.069  1.00 96.51 436 A 1 
ATOM 3527 O O   . TYR A 1 436 ? 14.710  -7.923  0.390   1.00 95.48 436 A 1 
ATOM 3528 C CB  . TYR A 1 436 ? 14.613  -9.766  -2.501  1.00 96.04 436 A 1 
ATOM 3529 C CG  . TYR A 1 436 ? 13.785  -8.552  -2.868  1.00 95.63 436 A 1 
ATOM 3530 C CD1 . TYR A 1 436 ? 12.376  -8.611  -2.808  1.00 93.64 436 A 1 
ATOM 3531 C CD2 . TYR A 1 436 ? 14.424  -7.353  -3.227  1.00 94.11 436 A 1 
ATOM 3532 C CE1 . TYR A 1 436 ? 11.613  -7.472  -3.106  1.00 93.34 436 A 1 
ATOM 3533 C CE2 . TYR A 1 436 ? 13.662  -6.209  -3.519  1.00 93.17 436 A 1 
ATOM 3534 C CZ  . TYR A 1 436 ? 12.255  -6.266  -3.458  1.00 93.93 436 A 1 
ATOM 3535 O OH  . TYR A 1 436 ? 11.516  -5.163  -3.726  1.00 92.56 436 A 1 
ATOM 3536 N N   . VAL A 1 437 ? 13.681  -9.900  0.488   1.00 97.27 437 A 1 
ATOM 3537 C CA  . VAL A 1 437 ? 12.796  -9.490  1.592   1.00 97.04 437 A 1 
ATOM 3538 C C   . VAL A 1 437 ? 13.590  -9.153  2.857   1.00 96.56 437 A 1 
ATOM 3539 O O   . VAL A 1 437 ? 13.413  -8.081  3.441   1.00 95.65 437 A 1 
ATOM 3540 C CB  . VAL A 1 437 ? 11.718  -10.557 1.865   1.00 96.73 437 A 1 
ATOM 3541 C CG1 . VAL A 1 437 ? 10.822  -10.156 3.040   1.00 94.60 437 A 1 
ATOM 3542 C CG2 . VAL A 1 437 ? 10.812  -10.737 0.642   1.00 94.78 437 A 1 
ATOM 3543 N N   . TYR A 1 438 ? 14.500  -10.014 3.277   1.00 96.76 438 A 1 
ATOM 3544 C CA  . TYR A 1 438 ? 15.191  -9.859  4.564   1.00 96.46 438 A 1 
ATOM 3545 C C   . TYR A 1 438 ? 16.252  -8.749  4.579   1.00 95.92 438 A 1 
ATOM 3546 O O   . TYR A 1 438 ? 16.574  -8.242  5.658   1.00 94.15 438 A 1 
ATOM 3547 C CB  . TYR A 1 438 ? 15.780  -11.203 5.003   1.00 96.05 438 A 1 
ATOM 3548 C CG  . TYR A 1 438 ? 14.768  -12.111 5.683   1.00 95.65 438 A 1 
ATOM 3549 C CD1 . TYR A 1 438 ? 14.708  -12.165 7.090   1.00 92.72 438 A 1 
ATOM 3550 C CD2 . TYR A 1 438 ? 13.878  -12.887 4.923   1.00 93.23 438 A 1 
ATOM 3551 C CE1 . TYR A 1 438 ? 13.775  -13.005 7.726   1.00 91.62 438 A 1 
ATOM 3552 C CE2 . TYR A 1 438 ? 12.936  -13.725 5.552   1.00 92.07 438 A 1 
ATOM 3553 C CZ  . TYR A 1 438 ? 12.888  -13.792 6.957   1.00 93.12 438 A 1 
ATOM 3554 O OH  . TYR A 1 438 ? 11.989  -14.612 7.567   1.00 91.24 438 A 1 
ATOM 3555 N N   . THR A 1 439 ? 16.783  -8.348  3.424   1.00 95.23 439 A 1 
ATOM 3556 C CA  . THR A 1 439 ? 17.692  -7.191  3.318   1.00 93.84 439 A 1 
ATOM 3557 C C   . THR A 1 439 ? 16.957  -5.851  3.381   1.00 93.33 439 A 1 
ATOM 3558 O O   . THR A 1 439 ? 17.563  -4.850  3.767   1.00 91.72 439 A 1 
ATOM 3559 C CB  . THR A 1 439 ? 18.556  -7.239  2.049   1.00 92.95 439 A 1 
ATOM 3560 O OG1 . THR A 1 439 ? 17.770  -7.437  0.910   1.00 85.51 439 A 1 
ATOM 3561 C CG2 . THR A 1 439 ? 19.593  -8.363  2.111   1.00 82.71 439 A 1 
ATOM 3562 N N   . HIS A 1 440 ? 15.660  -5.829  3.092   1.00 94.30 440 A 1 
ATOM 3563 C CA  . HIS A 1 440 ? 14.825  -4.623  3.128   1.00 93.30 440 A 1 
ATOM 3564 C C   . HIS A 1 440 ? 14.064  -4.423  4.450   1.00 93.50 440 A 1 
ATOM 3565 O O   . HIS A 1 440 ? 13.354  -3.424  4.604   1.00 92.11 440 A 1 
ATOM 3566 C CB  . HIS A 1 440 ? 13.894  -4.624  1.910   1.00 92.72 440 A 1 
ATOM 3567 C CG  . HIS A 1 440 ? 14.640  -4.382  0.619   1.00 91.70 440 A 1 
ATOM 3568 N ND1 . HIS A 1 440 ? 15.252  -5.328  -0.165  1.00 81.19 440 A 1 
ATOM 3569 C CD2 . HIS A 1 440 ? 14.865  -3.165  0.028   1.00 82.17 440 A 1 
ATOM 3570 C CE1 . HIS A 1 440 ? 15.835  -4.705  -1.201  1.00 83.68 440 A 1 
ATOM 3571 N NE2 . HIS A 1 440 ? 15.627  -3.386  -1.124  1.00 85.80 440 A 1 
ATOM 3572 N N   . LYS A 1 441 ? 14.219  -5.307  5.429   1.00 94.78 441 A 1 
ATOM 3573 C CA  . LYS A 1 441 ? 13.566  -5.194  6.745   1.00 94.84 441 A 1 
ATOM 3574 C C   . LYS A 1 441 ? 14.062  -4.009  7.574   1.00 95.18 441 A 1 
ATOM 3575 O O   . LYS A 1 441 ? 15.163  -3.487  7.370   1.00 94.21 441 A 1 
ATOM 3576 C CB  . LYS A 1 441 ? 13.685  -6.521  7.512   1.00 93.26 441 A 1 
ATOM 3577 C CG  . LYS A 1 441 ? 15.068  -6.754  8.140   1.00 89.70 441 A 1 
ATOM 3578 C CD  . LYS A 1 441 ? 15.082  -8.107  8.854   1.00 87.92 441 A 1 
ATOM 3579 C CE  . LYS A 1 441 ? 16.427  -8.352  9.542   1.00 78.80 441 A 1 
ATOM 3580 N NZ  . LYS A 1 441 ? 16.392  -9.626  10.304  1.00 72.29 441 A 1 
ATOM 3581 N N   . GLY A 1 442 ? 13.287  -3.643  8.578   1.00 95.05 442 A 1 
ATOM 3582 C CA  . GLY A 1 442 ? 13.680  -2.690  9.622   1.00 95.38 442 A 1 
ATOM 3583 C C   . GLY A 1 442 ? 13.163  -1.273  9.412   1.00 96.12 442 A 1 
ATOM 3584 O O   . GLY A 1 442 ? 13.593  -0.357  10.120  1.00 94.88 442 A 1 
ATOM 3585 N N   . ALA A 1 443 ? 12.253  -1.056  8.471   1.00 96.43 443 A 1 
ATOM 3586 C CA  . ALA A 1 443 ? 11.633  0.247   8.246   1.00 96.38 443 A 1 
ATOM 3587 C C   . ALA A 1 443 ? 10.831  0.715   9.470   1.00 96.81 443 A 1 
ATOM 3588 O O   . ALA A 1 443 ? 10.948  1.875   9.879   1.00 96.23 443 A 1 
ATOM 3589 C CB  . ALA A 1 443 ? 10.763  0.158   6.989   1.00 95.49 443 A 1 
ATOM 3590 N N   . THR A 1 444 ? 10.091  -0.186  10.091  1.00 96.74 444 A 1 
ATOM 3591 C CA  . THR A 1 444 ? 9.343   0.062   11.329  1.00 96.82 444 A 1 
ATOM 3592 C C   . THR A 1 444 ? 10.276  0.463   12.467  1.00 97.04 444 A 1 
ATOM 3593 O O   . THR A 1 444 ? 10.049  1.493   13.106  1.00 96.69 444 A 1 
ATOM 3594 C CB  . THR A 1 444 ? 8.529   -1.176  11.720  1.00 96.22 444 A 1 
ATOM 3595 O OG1 . THR A 1 444 ? 7.668   -1.500  10.656  1.00 93.28 444 A 1 
ATOM 3596 C CG2 . THR A 1 444 ? 7.657   -0.941  12.949  1.00 93.44 444 A 1 
ATOM 3597 N N   . ASN A 1 445 ? 11.380  -0.261  12.661  1.00 97.07 445 A 1 
ATOM 3598 C CA  . ASN A 1 445 ? 12.349  0.038   13.716  1.00 96.93 445 A 1 
ATOM 3599 C C   . ASN A 1 445 ? 12.949  1.435   13.559  1.00 97.40 445 A 1 
ATOM 3600 O O   . ASN A 1 445 ? 12.989  2.178   14.531  1.00 97.02 445 A 1 
ATOM 3601 C CB  . ASN A 1 445 ? 13.440  -1.044  13.744  1.00 95.91 445 A 1 
ATOM 3602 C CG  . ASN A 1 445 ? 12.926  -2.374  14.268  1.00 90.37 445 A 1 
ATOM 3603 O OD1 . ASN A 1 445 ? 11.877  -2.480  14.878  1.00 82.06 445 A 1 
ATOM 3604 N ND2 . ASN A 1 445 ? 13.651  -3.441  14.049  1.00 80.82 445 A 1 
ATOM 3605 N N   . LYS A 1 446 ? 13.298  1.859   12.342  1.00 97.23 446 A 1 
ATOM 3606 C CA  . LYS A 1 446 ? 13.809  3.222   12.106  1.00 97.25 446 A 1 
ATOM 3607 C C   . LYS A 1 446 ? 12.809  4.312   12.508  1.00 97.58 446 A 1 
ATOM 3608 O O   . LYS A 1 446 ? 13.221  5.376   12.972  1.00 97.01 446 A 1 
ATOM 3609 C CB  . LYS A 1 446 ? 14.176  3.393   10.627  1.00 96.80 446 A 1 
ATOM 3610 C CG  . LYS A 1 446 ? 15.409  2.578   10.210  1.00 94.51 446 A 1 
ATOM 3611 C CD  . LYS A 1 446 ? 15.559  2.664   8.689   1.00 91.94 446 A 1 
ATOM 3612 C CE  . LYS A 1 446 ? 16.664  1.754   8.161   1.00 86.81 446 A 1 
ATOM 3613 N NZ  . LYS A 1 446 ? 16.610  1.669   6.682   1.00 78.73 446 A 1 
ATOM 3614 N N   . VAL A 1 447 ? 11.512  4.078   12.319  1.00 97.34 447 A 1 
ATOM 3615 C CA  . VAL A 1 447 ? 10.470  4.995   12.800  1.00 97.38 447 A 1 
ATOM 3616 C C   . VAL A 1 447 ? 10.418  4.977   14.326  1.00 97.54 447 A 1 
ATOM 3617 O O   . VAL A 1 447 ? 10.429  6.045   14.938  1.00 97.17 447 A 1 
ATOM 3618 C CB  . VAL A 1 447 ? 9.089   4.673   12.194  1.00 97.04 447 A 1 
ATOM 3619 C CG1 . VAL A 1 447 ? 8.002   5.615   12.734  1.00 95.75 447 A 1 
ATOM 3620 C CG2 . VAL A 1 447 ? 9.103   4.805   10.667  1.00 95.79 447 A 1 
ATOM 3621 N N   . MET A 1 448 ? 10.415  3.803   14.942  1.00 97.65 448 A 1 
ATOM 3622 C CA  . MET A 1 448 ? 10.344  3.656   16.402  1.00 97.51 448 A 1 
ATOM 3623 C C   . MET A 1 448 ? 11.573  4.252   17.107  1.00 97.42 448 A 1 
ATOM 3624 O O   . MET A 1 448 ? 11.415  4.989   18.081  1.00 96.85 448 A 1 
ATOM 3625 C CB  . MET A 1 448 ? 10.170  2.175   16.768  1.00 97.22 448 A 1 
ATOM 3626 C CG  . MET A 1 448 ? 8.840   1.593   16.264  1.00 96.02 448 A 1 
ATOM 3627 S SD  . MET A 1 448 ? 7.330   2.505   16.696  1.00 95.88 448 A 1 
ATOM 3628 C CE  . MET A 1 448 ? 7.400   2.387   18.500  1.00 90.07 448 A 1 
ATOM 3629 N N   . ASP A 1 449 ? 12.771  4.034   16.566  1.00 97.54 449 A 1 
ATOM 3630 C CA  . ASP A 1 449 ? 14.022  4.615   17.065  1.00 97.45 449 A 1 
ATOM 3631 C C   . ASP A 1 449 ? 13.956  6.144   17.049  1.00 97.54 449 A 1 
ATOM 3632 O O   . ASP A 1 449 ? 14.321  6.806   18.021  1.00 97.17 449 A 1 
ATOM 3633 C CB  . ASP A 1 449 ? 15.200  4.146   16.192  1.00 97.22 449 A 1 
ATOM 3634 C CG  . ASP A 1 449 ? 15.535  2.654   16.308  1.00 95.75 449 A 1 
ATOM 3635 O OD1 . ASP A 1 449 ? 15.123  2.027   17.304  1.00 93.07 449 A 1 
ATOM 3636 O OD2 . ASP A 1 449 ? 16.236  2.170   15.390  1.00 93.41 449 A 1 
ATOM 3637 N N   . HIS A 1 450 ? 13.410  6.723   15.976  1.00 97.23 450 A 1 
ATOM 3638 C CA  . HIS A 1 450 ? 13.202  8.167   15.890  1.00 97.23 450 A 1 
ATOM 3639 C C   . HIS A 1 450 ? 12.196  8.675   16.934  1.00 97.28 450 A 1 
ATOM 3640 O O   . HIS A 1 450 ? 12.426  9.720   17.549  1.00 96.48 450 A 1 
ATOM 3641 C CB  . HIS A 1 450 ? 12.745  8.533   14.481  1.00 97.05 450 A 1 
ATOM 3642 C CG  . HIS A 1 450 ? 12.593  10.016  14.280  1.00 97.06 450 A 1 
ATOM 3643 N ND1 . HIS A 1 450 ? 13.601  10.871  13.896  1.00 89.69 450 A 1 
ATOM 3644 C CD2 . HIS A 1 450 ? 11.454  10.765  14.434  1.00 90.90 450 A 1 
ATOM 3645 C CE1 . HIS A 1 450 ? 13.078  12.103  13.816  1.00 91.29 450 A 1 
ATOM 3646 N NE2 . HIS A 1 450 ? 11.777  12.088  14.136  1.00 92.80 450 A 1 
ATOM 3647 N N   . LEU A 1 451 ? 11.087  7.953   17.159  1.00 97.27 451 A 1 
ATOM 3648 C CA  . LEU A 1 451 ? 10.120  8.307   18.207  1.00 96.85 451 A 1 
ATOM 3649 C C   . LEU A 1 451 ? 10.779  8.328   19.585  1.00 96.55 451 A 1 
ATOM 3650 O O   . LEU A 1 451 ? 10.531  9.254   20.365  1.00 95.46 451 A 1 
ATOM 3651 C CB  . LEU A 1 451 ? 8.928   7.328   18.223  1.00 96.42 451 A 1 
ATOM 3652 C CG  . LEU A 1 451 ? 8.034   7.313   16.975  1.00 94.11 451 A 1 
ATOM 3653 C CD1 . LEU A 1 451 ? 6.845   6.383   17.202  1.00 90.30 451 A 1 
ATOM 3654 C CD2 . LEU A 1 451 ? 7.486   8.693   16.634  1.00 90.66 451 A 1 
ATOM 3655 N N   . GLN A 1 452 ? 11.635  7.346   19.860  1.00 96.69 452 A 1 
ATOM 3656 C CA  . GLN A 1 452 ? 12.369  7.229   21.115  1.00 96.07 452 A 1 
ATOM 3657 C C   . GLN A 1 452 ? 13.451  8.308   21.241  1.00 96.11 452 A 1 
ATOM 3658 O O   . GLN A 1 452 ? 13.493  9.016   22.253  1.00 95.21 452 A 1 
ATOM 3659 C CB  . GLN A 1 452 ? 12.954  5.814   21.218  1.00 94.98 452 A 1 
ATOM 3660 C CG  . GLN A 1 452 ? 13.599  5.561   22.590  1.00 80.81 452 A 1 
ATOM 3661 C CD  . GLN A 1 452 ? 14.139  4.141   22.741  1.00 76.34 452 A 1 
ATOM 3662 O OE1 . GLN A 1 452 ? 14.159  3.336   21.835  1.00 68.48 452 A 1 
ATOM 3663 N NE2 . GLN A 1 452 ? 14.610  3.771   23.909  1.00 64.82 452 A 1 
ATOM 3664 N N   . GLU A 1 453 ? 14.288  8.502   20.213  1.00 95.94 453 A 1 
ATOM 3665 C CA  . GLU A 1 453 ? 15.365  9.503   20.198  1.00 95.82 453 A 1 
ATOM 3666 C C   . GLU A 1 453 ? 14.822  10.917  20.434  1.00 95.74 453 A 1 
ATOM 3667 O O   . GLU A 1 453 ? 15.367  11.688  21.232  1.00 94.56 453 A 1 
ATOM 3668 C CB  . GLU A 1 453 ? 16.088  9.450   18.840  1.00 95.28 453 A 1 
ATOM 3669 C CG  . GLU A 1 453 ? 17.377  10.296  18.800  1.00 82.71 453 A 1 
ATOM 3670 C CD  . GLU A 1 453 ? 17.743  10.759  17.388  1.00 80.18 453 A 1 
ATOM 3671 O OE1 . GLU A 1 453 ? 18.088  11.965  17.257  1.00 71.26 453 A 1 
ATOM 3672 O OE2 . GLU A 1 453 ? 17.559  9.999   16.427  1.00 74.23 453 A 1 
ATOM 3673 N N   . LYS A 1 454 ? 13.712  11.254  19.753  1.00 95.89 454 A 1 
ATOM 3674 C CA  . LYS A 1 454 ? 13.069  12.566  19.872  1.00 95.44 454 A 1 
ATOM 3675 C C   . LYS A 1 454 ? 12.101  12.669  21.050  1.00 95.74 454 A 1 
ATOM 3676 O O   . LYS A 1 454 ? 11.547  13.747  21.257  1.00 93.94 454 A 1 
ATOM 3677 C CB  . LYS A 1 454 ? 12.394  12.947  18.547  1.00 95.31 454 A 1 
ATOM 3678 C CG  . LYS A 1 454 ? 13.337  13.022  17.337  1.00 93.93 454 A 1 
ATOM 3679 C CD  . LYS A 1 454 ? 14.576  13.893  17.552  1.00 90.26 454 A 1 
ATOM 3680 C CE  . LYS A 1 454 ? 15.365  13.971  16.247  1.00 86.51 454 A 1 
ATOM 3681 N NZ  . LYS A 1 454 ? 16.806  14.213  16.481  1.00 77.43 454 A 1 
ATOM 3682 N N   . ARG A 1 455 ? 11.918  11.594  21.820  1.00 95.71 455 A 1 
ATOM 3683 C CA  . ARG A 1 455 ? 10.995  11.520  22.963  1.00 95.46 455 A 1 
ATOM 3684 C C   . ARG A 1 455 ? 9.581   11.998  22.605  1.00 95.91 455 A 1 
ATOM 3685 O O   . ARG A 1 455 ? 8.973   12.779  23.339  1.00 94.02 455 A 1 
ATOM 3686 C CB  . ARG A 1 455 ? 11.577  12.262  24.177  1.00 94.84 455 A 1 
ATOM 3687 C CG  . ARG A 1 455 ? 12.961  11.752  24.586  1.00 89.02 455 A 1 
ATOM 3688 C CD  . ARG A 1 455 ? 13.443  12.544  25.797  1.00 84.12 455 A 1 
ATOM 3689 N NE  . ARG A 1 455 ? 14.773  12.096  26.232  1.00 75.56 455 A 1 
ATOM 3690 C CZ  . ARG A 1 455 ? 15.464  12.579  27.251  1.00 65.71 455 A 1 
ATOM 3691 N NH1 . ARG A 1 455 ? 15.009  13.551  27.991  1.00 58.54 455 A 1 
ATOM 3692 N NH2 . ARG A 1 455 ? 16.632  12.083  27.546  1.00 57.75 455 A 1 
ATOM 3693 N N   . LEU A 1 456 ? 9.084   11.563  21.440  1.00 93.71 456 A 1 
ATOM 3694 C CA  . LEU A 1 456 ? 7.766   11.978  20.938  1.00 92.70 456 A 1 
ATOM 3695 C C   . LEU A 1 456 ? 6.617   11.264  21.650  1.00 91.97 456 A 1 
ATOM 3696 O O   . LEU A 1 456 ? 5.506   11.790  21.684  1.00 88.91 456 A 1 
ATOM 3697 C CB  . LEU A 1 456 ? 7.688   11.761  19.419  1.00 93.35 456 A 1 
ATOM 3698 C CG  . LEU A 1 456 ? 8.744   12.528  18.603  1.00 93.80 456 A 1 
ATOM 3699 C CD1 . LEU A 1 456 ? 8.492   12.330  17.108  1.00 91.31 456 A 1 
ATOM 3700 C CD2 . LEU A 1 456 ? 8.736   14.032  18.882  1.00 92.02 456 A 1 
ATOM 3701 N N   . LEU A 1 457 ? 6.904   10.105  22.229  1.00 92.73 457 A 1 
ATOM 3702 C CA  . LEU A 1 457 ? 6.004   9.360   23.103  1.00 90.82 457 A 1 
ATOM 3703 C C   . LEU A 1 457 ? 6.740   9.006   24.394  1.00 88.55 457 A 1 
ATOM 3704 O O   . LEU A 1 457 ? 7.952   8.787   24.391  1.00 83.64 457 A 1 
ATOM 3705 C CB  . LEU A 1 457 ? 5.493   8.096   22.383  1.00 90.39 457 A 1 
ATOM 3706 C CG  . LEU A 1 457 ? 4.671   8.363   21.111  1.00 90.57 457 A 1 
ATOM 3707 C CD1 . LEU A 1 457 ? 4.298   7.041   20.448  1.00 88.03 457 A 1 
ATOM 3708 C CD2 . LEU A 1 457 ? 3.383   9.133   21.402  1.00 89.25 457 A 1 
ATOM 3709 N N   . THR A 1 458 ? 6.003   8.959   25.501  1.00 86.78 458 A 1 
ATOM 3710 C CA  . THR A 1 458 ? 6.510   8.553   26.818  1.00 83.46 458 A 1 
ATOM 3711 C C   . THR A 1 458 ? 5.688   7.380   27.336  1.00 82.51 458 A 1 
ATOM 3712 O O   . THR A 1 458 ? 4.467   7.389   27.164  1.00 77.65 458 A 1 
ATOM 3713 C CB  . THR A 1 458 ? 6.461   9.711   27.824  1.00 79.06 458 A 1 
ATOM 3714 O OG1 . THR A 1 458 ? 5.176   10.287  27.894  1.00 73.01 458 A 1 
ATOM 3715 C CG2 . THR A 1 458 ? 7.436   10.824  27.436  1.00 70.67 458 A 1 
ATOM 3716 N N   . ASN A 1 459 ? 6.367   6.404   27.946  1.00 83.90 459 A 1 
ATOM 3717 C CA  . ASN A 1 459 ? 5.710   5.298   28.647  1.00 80.36 459 A 1 
ATOM 3718 C C   . ASN A 1 459 ? 5.042   5.760   29.941  1.00 73.55 459 A 1 
ATOM 3719 O O   . ASN A 1 459 ? 5.597   6.665   30.604  1.00 65.83 459 A 1 
ATOM 3720 C CB  . ASN A 1 459 ? 6.707   4.145   28.864  1.00 73.74 459 A 1 
ATOM 3721 C CG  . ASN A 1 459 ? 6.918   3.307   27.614  1.00 69.69 459 A 1 
ATOM 3722 O OD1 . ASN A 1 459 ? 6.083   3.249   26.727  1.00 66.10 459 A 1 
ATOM 3723 N ND2 . ASN A 1 459 ? 8.015   2.604   27.495  1.00 64.73 459 A 1 
ATOM 3724 O OXT . ASN A 1 459 ? 3.975   5.170   30.230  1.00 63.37 459 A 1 
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