# 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_if01625
#
_entry.id if01625
#
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 PHE 2   
1 n VAL 3   
1 n PHE 4   
1 n PHE 5   
1 n VAL 6   
1 n LYS 7   
1 n LEU 8   
1 n CYS 9   
1 n LYS 10  
1 n PHE 11  
1 n VAL 12  
1 n LEU 13  
1 n VAL 14  
1 n ASP 15  
1 n THR 16  
1 n PHE 17  
1 n ASN 18  
1 n LYS 19  
1 n GLY 20  
1 n CYS 21  
1 n PHE 22  
1 n PHE 23  
1 n THR 24  
1 n SER 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n LEU 30  
1 n LYS 31  
1 n ASN 32  
1 n ARG 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n THR 37  
1 n PHE 38  
1 n LYS 39  
1 n THR 40  
1 n LEU 41  
1 n ARG 42  
1 n MET 43  
1 n THR 44  
1 n LEU 45  
1 n LYS 46  
1 n ARG 47  
1 n VAL 48  
1 n VAL 49  
1 n VAL 50  
1 n THR 51  
1 n GLY 52  
1 n LEU 53  
1 n GLY 54  
1 n ALA 55  
1 n LEU 56  
1 n THR 57  
1 n PRO 58  
1 n ILE 59  
1 n GLY 60  
1 n ASN 61  
1 n ASN 62  
1 n ILE 63  
1 n GLU 64  
1 n GLN 65  
1 n TYR 66  
1 n TRP 67  
1 n ASN 68  
1 n GLY 69  
1 n LEU 70  
1 n ILE 71  
1 n ASN 72  
1 n GLY 73  
1 n ILE 74  
1 n SER 75  
1 n GLY 76  
1 n ALA 77  
1 n VAL 78  
1 n PRO 79  
1 n ILE 80  
1 n SER 81  
1 n TYR 82  
1 n PHE 83  
1 n ASP 84  
1 n ALA 85  
1 n SER 86  
1 n LYS 87  
1 n PHE 88  
1 n LYS 89  
1 n THR 90  
1 n GLN 91  
1 n PHE 92  
1 n ALA 93  
1 n CYS 94  
1 n GLU 95  
1 n VAL 96  
1 n LYS 97  
1 n ASN 98  
1 n PHE 99  
1 n ASP 100 
1 n VAL 101 
1 n GLU 102 
1 n ASN 103 
1 n PHE 104 
1 n ILE 105 
1 n ASP 106 
1 n ARG 107 
1 n LYS 108 
1 n GLU 109 
1 n ALA 110 
1 n ARG 111 
1 n LYS 112 
1 n MET 113 
1 n ASP 114 
1 n ARG 115 
1 n TYR 116 
1 n THR 117 
1 n GLN 118 
1 n TYR 119 
1 n ALA 120 
1 n MET 121 
1 n VAL 122 
1 n THR 123 
1 n SER 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n MET 128 
1 n GLU 129 
1 n ASP 130 
1 n ALA 131 
1 n GLY 132 
1 n PHE 133 
1 n ASN 134 
1 n THR 135 
1 n GLU 136 
1 n LYS 137 
1 n PHE 138 
1 n ASN 139 
1 n PRO 140 
1 n ASP 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n ILE 146 
1 n TRP 147 
1 n GLY 148 
1 n SER 149 
1 n GLY 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n LEU 154 
1 n GLN 155 
1 n THR 156 
1 n PHE 157 
1 n GLN 158 
1 n ASP 159 
1 n GLU 160 
1 n VAL 161 
1 n ILE 162 
1 n ASN 163 
1 n PHE 164 
1 n ASN 165 
1 n GLN 166 
1 n GLY 167 
1 n ASP 168 
1 n GLY 169 
1 n THR 170 
1 n PRO 171 
1 n ARG 172 
1 n PHE 173 
1 n ASN 174 
1 n PRO 175 
1 n PHE 176 
1 n PHE 177 
1 n ILE 178 
1 n PRO 179 
1 n LYS 180 
1 n MET 181 
1 n ILE 182 
1 n ALA 183 
1 n ASP 184 
1 n ILE 185 
1 n ALA 186 
1 n GLY 187 
1 n GLY 188 
1 n LEU 189 
1 n ILE 190 
1 n SER 191 
1 n MET 192 
1 n LYS 193 
1 n TYR 194 
1 n ASN 195 
1 n LEU 196 
1 n ARG 197 
1 n GLY 198 
1 n PRO 199 
1 n ASN 200 
1 n PHE 201 
1 n THR 202 
1 n THR 203 
1 n VAL 204 
1 n SER 205 
1 n ALA 206 
1 n CYS 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n ASN 212 
1 n ALA 213 
1 n ILE 214 
1 n ILE 215 
1 n ASP 216 
1 n ALA 217 
1 n PHE 218 
1 n ASN 219 
1 n TYR 220 
1 n ILE 221 
1 n ARG 222 
1 n LEU 223 
1 n GLY 224 
1 n HIS 225 
1 n ALA 226 
1 n ASP 227 
1 n VAL 228 
1 n ILE 229 
1 n LEU 230 
1 n THR 231 
1 n GLY 232 
1 n GLY 233 
1 n SER 234 
1 n GLU 235 
1 n ALA 236 
1 n ALA 237 
1 n ILE 238 
1 n THR 239 
1 n ILE 240 
1 n ALA 241 
1 n GLY 242 
1 n ILE 243 
1 n GLY 244 
1 n GLY 245 
1 n PHE 246 
1 n ASN 247 
1 n ALA 248 
1 n MET 249 
1 n HIS 250 
1 n ALA 251 
1 n LEU 252 
1 n SER 253 
1 n THR 254 
1 n ARG 255 
1 n ASN 256 
1 n ASP 257 
1 n ASP 258 
1 n PRO 259 
1 n LYS 260 
1 n THR 261 
1 n ALA 262 
1 n SER 263 
1 n ARG 264 
1 n PRO 265 
1 n MET 266 
1 n ASP 267 
1 n LYS 268 
1 n ASP 269 
1 n ARG 270 
1 n GLU 271 
1 n GLY 272 
1 n PHE 273 
1 n VAL 274 
1 n LEU 275 
1 n GLY 276 
1 n GLU 277 
1 n GLY 278 
1 n SER 279 
1 n GLY 280 
1 n THR 281 
1 n LEU 282 
1 n VAL 283 
1 n LEU 284 
1 n GLU 285 
1 n GLU 286 
1 n TYR 287 
1 n GLU 288 
1 n HIS 289 
1 n ALA 290 
1 n LYS 291 
1 n ALA 292 
1 n ARG 293 
1 n GLY 294 
1 n ALA 295 
1 n LYS 296 
1 n ILE 297 
1 n TYR 298 
1 n CYS 299 
1 n GLU 300 
1 n ILE 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n GLY 305 
1 n MET 306 
1 n SER 307 
1 n ALA 308 
1 n ASP 309 
1 n ALA 310 
1 n TYR 311 
1 n HIS 312 
1 n ILE 313 
1 n THR 314 
1 n ALA 315 
1 n PRO 316 
1 n HIS 317 
1 n PRO 318 
1 n LYS 319 
1 n GLY 320 
1 n LEU 321 
1 n GLY 322 
1 n ALA 323 
1 n LYS 324 
1 n ASN 325 
1 n VAL 326 
1 n MET 327 
1 n LEU 328 
1 n ASN 329 
1 n CYS 330 
1 n LEU 331 
1 n ARG 332 
1 n ASP 333 
1 n ALA 334 
1 n LYS 335 
1 n LEU 336 
1 n LYS 337 
1 n PRO 338 
1 n THR 339 
1 n ASP 340 
1 n VAL 341 
1 n ASP 342 
1 n GLY 343 
1 n VAL 344 
1 n ASN 345 
1 n MET 346 
1 n HIS 347 
1 n GLY 348 
1 n THR 349 
1 n SER 350 
1 n THR 351 
1 n PRO 352 
1 n LEU 353 
1 n GLY 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n GLU 358 
1 n ILE 359 
1 n LYS 360 
1 n ALA 361 
1 n ILE 362 
1 n LEU 363 
1 n GLU 364 
1 n VAL 365 
1 n PHE 366 
1 n GLY 367 
1 n ASP 368 
1 n HIS 369 
1 n ALA 370 
1 n TYR 371 
1 n ASN 372 
1 n LEU 373 
1 n ASN 374 
1 n ILE 375 
1 n ASN 376 
1 n SER 377 
1 n THR 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n THR 382 
1 n GLY 383 
1 n HIS 384 
1 n LEU 385 
1 n LEU 386 
1 n GLY 387 
1 n ALA 388 
1 n THR 389 
1 n GLY 390 
1 n ALA 391 
1 n ILE 392 
1 n GLU 393 
1 n ALA 394 
1 n ILE 395 
1 n SER 396 
1 n CYS 397 
1 n ILE 398 
1 n LEU 399 
1 n SER 400 
1 n ILE 401 
1 n LYS 402 
1 n ASN 403 
1 n GLY 404 
1 n ILE 405 
1 n VAL 406 
1 n PRO 407 
1 n PRO 408 
1 n THR 409 
1 n ILE 410 
1 n ASN 411 
1 n HIS 412 
1 n PHE 413 
1 n THR 414 
1 n ASP 415 
1 n ASP 416 
1 n GLU 417 
1 n ASN 418 
1 n ILE 419 
1 n ASP 420 
1 n PRO 421 
1 n LYS 422 
1 n LEU 423 
1 n ASN 424 
1 n PHE 425 
1 n THR 426 
1 n PHE 427 
1 n ASN 428 
1 n LYS 429 
1 n ALA 430 
1 n GLN 431 
1 n LYS 432 
1 n ARG 433 
1 n ASP 434 
1 n MET 435 
1 n ASN 436 
1 n VAL 437 
1 n VAL 438 
1 n ILE 439 
1 n SER 440 
1 n ASN 441 
1 n THR 442 
1 n PHE 443 
1 n GLY 444 
1 n PHE 445 
1 n GLY 446 
1 n GLY 447 
1 n HIS 448 
1 n ASN 449 
1 n ALA 450 
1 n CYS 451 
1 n VAL 452 
1 n LEU 453 
1 n VAL 454 
1 n LYS 455 
1 n LYS 456 
1 n VAL 457 
1 n GLU 458 
1 n MET 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 23:41:12)"
_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 90.53
_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 PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 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 ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n MET . 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   ? 23.965  19.497  29.303  1.00 34.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.587  20.617  28.559  1.00 40.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.856  21.954  28.747  1.00 42.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.517  22.960  28.950  1.00 40.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.819  20.261  27.083  1.00 38.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.251  20.623  26.664  1.00 35.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.800  19.794  25.153  1.00 30.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.986  20.802  23.878  1.00 28.94 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 22.514  21.971  28.791  1.00 30.20 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 21.700  23.197  28.959  1.00 33.57 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 21.868  23.882  30.335  1.00 34.11 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 21.978  25.102  30.424  1.00 33.16 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 20.232  22.829  28.675  1.00 33.40 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 19.451  23.899  27.951  1.00 31.96 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 18.601  24.768  28.659  1.00 28.50 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 19.563  24.011  26.551  1.00 30.70 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 17.862  25.745  27.969  1.00 29.76 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 18.829  24.991  25.861  1.00 29.30 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 17.980  25.857  26.571  1.00 32.99 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 21.986  23.103  31.414  1.00 41.53 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 22.152  23.616  32.794  1.00 45.52 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 23.539  24.230  33.034  1.00 46.04 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 23.678  25.154  33.832  1.00 44.45 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 21.838  22.499  33.812  1.00 44.43 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 21.966  22.958  35.269  1.00 40.08 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 20.407  21.972  33.627  1.00 43.10 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 24.566  23.786  32.311  1.00 34.46 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 25.931  24.313  32.427  1.00 38.18 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 26.075  25.693  31.766  1.00 38.58 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 26.755  26.569  32.294  1.00 37.74 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 26.926  23.283  31.857  1.00 37.63 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 28.072  22.980  32.806  1.00 36.16 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 29.282  23.695  32.711  1.00 32.62 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 27.921  21.987  33.793  1.00 35.32 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 30.340  23.415  33.596  1.00 33.43 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 28.977  21.710  34.680  1.00 32.97 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 30.184  22.419  34.580  1.00 36.20 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 25.354  25.932  30.664  1.00 34.48 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 25.379  27.198  29.923  1.00 35.79 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 24.665  28.337  30.669  1.00 35.16 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 25.146  29.471  30.689  1.00 34.07 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 24.790  26.964  28.520  1.00 35.30 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 25.637  27.560  27.414  1.00 33.20 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 25.356  28.848  26.918  1.00 29.90 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 26.719  26.829  26.891  1.00 32.45 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 26.152  29.400  25.902  1.00 31.25 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 27.519  27.382  25.877  1.00 31.60 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 27.237  28.666  25.380  1.00 34.44 5   A 1 
ATOM 49   N N   . VAL A 1 6   ? 23.565  28.026  31.363  1.00 39.92 6   A 1 
ATOM 50   C CA  . VAL A 1 6   ? 22.826  29.006  32.184  1.00 41.18 6   A 1 
ATOM 51   C C   . VAL A 1 6   ? 23.628  29.435  33.418  1.00 41.04 6   A 1 
ATOM 52   O O   . VAL A 1 6   ? 23.558  30.597  33.821  1.00 39.06 6   A 1 
ATOM 53   C CB  . VAL A 1 6   ? 21.436  28.454  32.559  1.00 39.06 6   A 1 
ATOM 54   C CG1 . VAL A 1 6   ? 20.637  29.414  33.452  1.00 34.98 6   A 1 
ATOM 55   C CG2 . VAL A 1 6   ? 20.586  28.208  31.303  1.00 36.59 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 24.438  28.544  33.993  1.00 38.98 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 25.351  28.895  35.097  1.00 42.62 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 26.517  29.777  34.643  1.00 42.05 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 26.879  30.693  35.375  1.00 40.81 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 25.841  27.634  35.833  1.00 41.09 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 24.879  27.218  36.954  1.00 38.80 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 25.435  26.030  37.761  1.00 36.53 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 24.540  25.719  38.970  1.00 33.82 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 25.074  24.591  39.786  1.00 31.57 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? 27.052  29.569  33.442  1.00 39.48 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? 28.139  30.385  32.891  1.00 41.03 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? 27.683  31.819  32.574  1.00 41.24 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? 28.387  32.778  32.883  1.00 39.64 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? 28.728  29.678  31.650  1.00 39.04 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? 30.236  29.939  31.472  1.00 35.61 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? 31.058  29.050  32.408  1.00 32.63 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? 30.655  29.633  30.038  1.00 37.34 8   A 1 
ATOM 73   N N   . CYS A 1 9   ? 26.462  31.986  32.047  1.00 41.61 9   A 1 
ATOM 74   C CA  . CYS A 1 9   ? 25.884  33.312  31.797  1.00 42.09 9   A 1 
ATOM 75   C C   . CYS A 1 9   ? 25.571  34.095  33.084  1.00 40.50 9   A 1 
ATOM 76   O O   . CYS A 1 9   ? 25.636  35.320  33.073  1.00 38.67 9   A 1 
ATOM 77   C CB  . CYS A 1 9   ? 24.627  33.169  30.929  1.00 40.53 9   A 1 
ATOM 78   S SG  . CYS A 1 9   ? 25.099  32.747  29.239  1.00 36.68 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 25.259  33.420  34.197  1.00 39.00 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 25.055  34.079  35.500  1.00 40.15 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 26.363  34.537  36.151  1.00 39.24 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 26.339  35.525  36.870  1.00 37.59 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 24.233  33.190  36.449  1.00 38.24 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 22.745  33.572  36.425  1.00 35.18 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 21.938  32.760  37.450  1.00 32.78 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 20.496  33.287  37.511  1.00 29.97 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 19.676  32.574  38.521  1.00 27.80 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 27.480  33.859  35.883  1.00 33.83 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 28.778  34.213  36.469  1.00 35.16 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? 29.432  35.425  35.784  1.00 34.98 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? 30.079  36.229  36.447  1.00 33.29 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 29.690  32.973  36.473  1.00 32.88 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 30.392  32.762  37.801  1.00 30.73 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 31.675  33.293  38.019  1.00 27.68 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? 29.747  32.046  38.829  1.00 30.03 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? 32.315  33.108  39.254  1.00 28.57 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? 30.386  31.865  40.068  1.00 28.58 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? 31.669  32.393  40.280  1.00 31.12 11  A 1 
ATOM 99   N N   . VAL A 1 12  ? 29.185  35.627  34.489  1.00 36.55 12  A 1 
ATOM 100  C CA  . VAL A 1 12  ? 29.722  36.772  33.717  1.00 37.86 12  A 1 
ATOM 101  C C   . VAL A 1 12  ? 28.925  38.070  33.945  1.00 37.58 12  A 1 
ATOM 102  O O   . VAL A 1 12  ? 29.419  39.161  33.675  1.00 35.57 12  A 1 
ATOM 103  C CB  . VAL A 1 12  ? 29.835  36.391  32.225  1.00 35.65 12  A 1 
ATOM 104  C CG1 . VAL A 1 12  ? 30.389  37.506  31.334  1.00 32.05 12  A 1 
ATOM 105  C CG2 . VAL A 1 12  ? 30.776  35.184  32.043  1.00 32.96 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 27.705  37.985  34.478  1.00 36.03 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 26.825  39.141  34.709  1.00 37.79 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 27.095  39.900  36.021  1.00 36.98 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 26.526  40.976  36.205  1.00 34.91 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 25.356  38.677  34.587  1.00 35.89 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 24.798  38.866  33.161  1.00 32.60 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 23.621  37.924  32.912  1.00 30.09 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 24.311  40.302  32.949  1.00 32.56 13  A 1 
ATOM 114  N N   . VAL A 1 14  ? 27.931  39.386  36.920  1.00 36.62 14  A 1 
ATOM 115  C CA  . VAL A 1 14  ? 28.170  40.000  38.243  1.00 37.82 14  A 1 
ATOM 116  C C   . VAL A 1 14  ? 29.427  40.878  38.279  1.00 36.91 14  A 1 
ATOM 117  O O   . VAL A 1 14  ? 29.498  41.770  39.118  1.00 34.30 14  A 1 
ATOM 118  C CB  . VAL A 1 14  ? 28.111  38.930  39.356  1.00 35.33 14  A 1 
ATOM 119  C CG1 . VAL A 1 14  ? 28.312  39.503  40.763  1.00 31.29 14  A 1 
ATOM 120  C CG2 . VAL A 1 14  ? 26.731  38.246  39.359  1.00 32.71 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? 30.356  40.757  37.325  1.00 35.65 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? 31.690  41.387  37.433  1.00 38.69 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? 31.991  42.547  36.463  1.00 37.73 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? 33.137  42.979  36.342  1.00 35.54 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? 32.779  40.299  37.433  1.00 36.05 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? 33.482  40.132  38.783  1.00 32.20 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? 33.369  41.023  39.644  1.00 29.52 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 34.142  39.077  38.935  1.00 29.85 15  A 1 
ATOM 129  N N   . THR A 1 16  ? 31.006  43.118  35.766  1.00 34.88 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? 31.259  44.262  34.854  1.00 37.08 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 30.186  45.357  34.902  1.00 36.30 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 29.625  45.768  33.888  1.00 33.79 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? 31.598  43.822  33.413  1.00 34.63 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? 30.796  42.745  32.991  1.00 31.92 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? 33.049  43.386  33.250  1.00 31.95 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? 29.952  45.916  36.089  1.00 34.61 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? 29.343  47.242  36.231  1.00 37.51 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? 30.422  48.332  36.150  1.00 37.06 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? 30.743  48.973  37.132  1.00 34.46 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? 28.491  47.323  37.513  1.00 35.09 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? 26.999  47.192  37.261  1.00 33.06 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? 26.242  48.339  36.956  1.00 29.77 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? 26.371  45.940  37.343  1.00 31.22 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? 24.856  48.233  36.747  1.00 30.65 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? 24.989  45.834  37.128  1.00 30.17 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? 24.230  46.978  36.837  1.00 33.29 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 31.037  48.519  34.975  1.00 37.08 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 31.684  49.779  34.571  1.00 40.48 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 32.268  49.650  33.156  1.00 39.86 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 33.415  49.254  32.989  1.00 37.11 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 32.785  50.225  35.577  1.00 39.05 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 32.354  51.398  36.445  1.00 35.11 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 31.488  52.182  36.096  1.00 32.24 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 32.988  51.600  37.577  1.00 33.04 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? 31.453  49.991  32.135  1.00 30.41 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? 31.804  50.540  30.800  1.00 33.83 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? 30.568  50.435  29.896  1.00 32.96 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? 30.440  49.561  29.043  1.00 30.49 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? 33.051  49.873  30.161  1.00 32.32 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? 34.340  50.633  30.519  1.00 29.56 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? 35.588  49.766  30.316  1.00 27.51 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? 36.815  50.487  30.900  1.00 25.72 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? 38.057  49.711  30.689  1.00 23.51 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? 29.622  51.342  30.133  1.00 29.11 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? 28.447  51.501  29.292  1.00 32.92 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? 28.831  52.072  27.941  1.00 33.65 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? 29.217  53.221  27.864  1.00 31.10 20  A 1 
ATOM 168  N N   . CYS A 1 21  ? 28.799  51.251  26.917  1.00 27.08 21  A 1 
ATOM 169  C CA  . CYS A 1 21  ? 28.485  51.517  25.490  1.00 30.57 21  A 1 
ATOM 170  C C   . CYS A 1 21  ? 28.930  50.348  24.590  1.00 30.93 21  A 1 
ATOM 171  O O   . CYS A 1 21  ? 28.269  50.029  23.611  1.00 29.21 21  A 1 
ATOM 172  C CB  . CYS A 1 21  ? 29.080  52.845  24.960  1.00 29.47 21  A 1 
ATOM 173  S SG  . CYS A 1 21  ? 27.792  53.737  24.051  1.00 24.49 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 30.015  49.642  24.946  1.00 27.72 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 30.564  48.544  24.132  1.00 29.36 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 29.812  47.212  24.305  1.00 29.58 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 29.746  46.397  23.385  1.00 28.35 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 32.068  48.413  24.439  1.00 28.68 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 32.927  48.329  23.193  1.00 26.32 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 33.359  47.079  22.715  1.00 23.84 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 33.291  49.506  22.510  1.00 25.59 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 34.155  47.003  21.560  1.00 25.00 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 34.082  49.431  21.352  1.00 25.94 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 34.515  48.182  20.880  1.00 28.45 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? 29.187  46.996  25.453  1.00 30.75 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? 28.517  45.734  25.793  1.00 32.85 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 27.168  45.534  25.089  1.00 32.65 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 26.817  44.408  24.736  1.00 31.27 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? 28.391  45.619  27.321  1.00 31.94 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? 29.224  44.485  27.882  1.00 29.70 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? 28.635  43.225  28.091  1.00 27.26 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? 30.587  44.676  28.166  1.00 29.72 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? 29.406  42.157  28.585  1.00 29.13 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? 31.359  43.606  28.657  1.00 29.01 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? 30.771  42.348  28.867  1.00 31.61 23  A 1 
ATOM 196  N N   . THR A 1 24  ? 26.430  46.612  24.825  1.00 34.98 24  A 1 
ATOM 197  C CA  . THR A 1 24  ? 25.118  46.539  24.156  1.00 36.51 24  A 1 
ATOM 198  C C   . THR A 1 24  ? 25.257  46.099  22.699  1.00 36.72 24  A 1 
ATOM 199  O O   . THR A 1 24  ? 24.467  45.281  22.231  1.00 35.16 24  A 1 
ATOM 200  C CB  . THR A 1 24  ? 24.369  47.885  24.241  1.00 34.55 24  A 1 
ATOM 201  O OG1 . THR A 1 24  ? 24.793  48.637  25.358  1.00 31.15 24  A 1 
ATOM 202  C CG2 . THR A 1 24  ? 22.866  47.677  24.402  1.00 32.15 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 26.294  46.565  22.003  1.00 34.79 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 26.581  46.179  20.613  1.00 36.54 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 27.044  44.725  20.497  1.00 36.21 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 26.600  44.014  19.598  1.00 35.21 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 27.635  47.115  20.015  1.00 35.24 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 27.221  48.458  20.162  1.00 32.01 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 27.867  44.244  21.430  1.00 37.53 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 28.322  42.840  21.449  1.00 38.59 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 27.174  41.891  21.809  1.00 38.82 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 27.033  40.849  21.172  1.00 37.34 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 29.537  42.667  22.381  1.00 37.12 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 29.984  41.204  22.495  1.00 32.98 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 30.736  43.464  21.850  1.00 35.17 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 26.299  42.276  22.741  1.00 41.45 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 25.100  41.491  23.058  1.00 42.78 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 24.109  41.456  21.883  1.00 42.90 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 23.523  40.409  21.630  1.00 42.05 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 24.411  42.014  24.339  1.00 41.31 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 24.214  40.909  25.400  1.00 38.71 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 25.421  40.842  26.330  1.00 36.12 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 22.971  41.181  26.240  1.00 41.07 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? 23.935  42.564  21.147  1.00 39.52 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? 23.075  42.607  19.957  1.00 41.78 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 23.641  41.759  18.805  1.00 41.60 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 22.890  41.047  18.140  1.00 40.16 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 22.854  44.070  19.502  1.00 39.71 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 21.374  44.379  19.198  1.00 36.89 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? 20.633  44.759  20.482  1.00 33.62 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 21.258  45.535  18.213  1.00 39.12 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 24.961  41.792  18.596  1.00 40.51 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 25.648  40.977  17.579  1.00 42.21 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 25.603  39.490  17.950  1.00 42.52 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 25.338  38.661  17.079  1.00 40.57 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 27.090  41.495  17.356  1.00 39.46 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 27.058  42.877  16.663  1.00 36.20 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 27.924  40.511  16.506  1.00 36.80 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 28.385  43.635  16.725  1.00 35.59 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? 25.788  39.137  19.221  1.00 40.51 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? 25.647  37.757  19.699  1.00 41.88 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? 24.191  37.284  19.643  1.00 41.42 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? 23.950  36.155  19.231  1.00 39.28 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? 26.222  37.629  21.122  1.00 39.74 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? 27.759  37.536  21.157  1.00 37.56 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? 28.276  37.802  22.572  1.00 34.66 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? 28.243  36.146  20.735  1.00 39.18 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 23.215  38.137  19.964  1.00 46.98 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 21.784  37.819  19.860  1.00 46.03 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 21.360  37.642  18.399  1.00 44.77 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 20.652  36.688  18.106  1.00 42.30 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 20.971  38.897  20.596  1.00 43.36 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 19.589  38.417  21.058  1.00 40.46 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 18.878  39.530  21.847  1.00 37.82 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 17.549  39.032  22.424  1.00 34.56 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 16.815  40.120  23.123  1.00 32.51 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? 21.846  38.475  17.481  1.00 44.42 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? 21.587  38.334  16.044  1.00 45.78 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? 22.341  37.148  15.423  1.00 44.93 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? 21.772  36.454  14.587  1.00 42.73 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? 21.899  39.658  15.322  1.00 43.01 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? 20.802  40.698  15.486  1.00 39.48 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? 19.688  40.421  15.891  1.00 37.16 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? 21.069  41.935  15.148  1.00 37.56 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? 23.575  36.854  15.858  1.00 41.74 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? 24.289  35.637  15.433  1.00 43.22 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? 23.660  34.373  16.019  1.00 42.88 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? 23.525  33.411  15.277  1.00 41.51 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? 25.792  35.717  15.739  1.00 40.32 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? 26.559  36.508  14.670  1.00 35.72 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? 28.076  36.378  14.889  1.00 33.83 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? 28.847  36.962  13.766  1.00 30.42 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? 30.103  36.686  13.446  1.00 29.78 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? 30.836  35.850  14.132  1.00 28.05 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? 30.665  37.253  12.415  1.00 30.56 33  A 1 
ATOM 276  N N   . LEU A 1 34  ? 23.196  34.376  17.271  1.00 40.28 34  A 1 
ATOM 277  C CA  . LEU A 1 34  ? 22.433  33.257  17.839  1.00 40.93 34  A 1 
ATOM 278  C C   . LEU A 1 34  ? 21.082  33.090  17.127  1.00 41.64 34  A 1 
ATOM 279  O O   . LEU A 1 34  ? 20.704  31.966  16.833  1.00 39.85 34  A 1 
ATOM 280  C CB  . LEU A 1 34  ? 22.243  33.411  19.363  1.00 38.62 34  A 1 
ATOM 281  C CG  . LEU A 1 34  ? 22.769  32.203  20.172  1.00 35.09 34  A 1 
ATOM 282  C CD1 . LEU A 1 34  ? 24.288  32.270  20.344  1.00 31.83 34  A 1 
ATOM 283  C CD2 . LEU A 1 34  ? 22.128  32.175  21.552  1.00 36.16 34  A 1 
ATOM 284  N N   . PHE A 1 35  ? 20.389  34.184  16.777  1.00 39.52 35  A 1 
ATOM 285  C CA  . PHE A 1 35  ? 19.153  34.135  15.987  1.00 39.89 35  A 1 
ATOM 286  C C   . PHE A 1 35  ? 19.379  33.672  14.542  1.00 39.88 35  A 1 
ATOM 287  O O   . PHE A 1 35  ? 18.520  32.987  13.994  1.00 38.62 35  A 1 
ATOM 288  C CB  . PHE A 1 35  ? 18.445  35.500  16.015  1.00 38.08 35  A 1 
ATOM 289  C CG  . PHE A 1 35  ? 17.116  35.481  16.746  1.00 34.65 35  A 1 
ATOM 290  C CD1 . PHE A 1 35  ? 15.927  35.251  16.030  1.00 31.75 35  A 1 
ATOM 291  C CD2 . PHE A 1 35  ? 17.060  35.694  18.135  1.00 32.93 35  A 1 
ATOM 292  C CE1 . PHE A 1 35  ? 14.690  35.238  16.694  1.00 31.87 35  A 1 
ATOM 293  C CE2 . PHE A 1 35  ? 15.822  35.678  18.804  1.00 32.36 35  A 1 
ATOM 294  C CZ  . PHE A 1 35  ? 14.638  35.454  18.083  1.00 34.00 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 20.517  33.992  13.924  1.00 40.08 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 20.890  33.454  12.607  1.00 40.75 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 21.349  31.989  12.677  1.00 41.49 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 21.129  31.249  11.722  1.00 39.30 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 21.967  34.325  11.926  1.00 37.68 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 21.391  35.265  10.844  1.00 33.53 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 21.126  36.666  11.396  1.00 29.35 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 22.367  35.394  9.678   1.00 32.72 36  A 1 
ATOM 303  N N   . THR A 1 37  ? 21.946  31.563  13.785  1.00 39.87 37  A 1 
ATOM 304  C CA  . THR A 1 37  ? 22.414  30.171  13.975  1.00 41.37 37  A 1 
ATOM 305  C C   . THR A 1 37  ? 21.286  29.244  14.444  1.00 43.13 37  A 1 
ATOM 306  O O   . THR A 1 37  ? 21.317  28.049  14.176  1.00 41.29 37  A 1 
ATOM 307  C CB  . THR A 1 37  ? 23.615  30.105  14.940  1.00 37.83 37  A 1 
ATOM 308  O OG1 . THR A 1 37  ? 24.527  31.156  14.722  1.00 33.17 37  A 1 
ATOM 309  C CG2 . THR A 1 37  ? 24.437  28.830  14.759  1.00 32.09 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? 20.232  29.789  15.064  1.00 40.87 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? 18.965  29.119  15.364  1.00 42.24 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? 17.858  29.437  14.345  1.00 42.45 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? 16.673  29.386  14.681  1.00 40.27 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? 18.532  29.368  16.820  1.00 39.62 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? 19.242  28.512  17.846  1.00 36.91 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? 18.765  27.214  18.117  1.00 33.61 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? 20.343  29.009  18.555  1.00 34.36 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? 19.390  26.426  19.100  1.00 33.00 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? 20.971  28.221  19.530  1.00 32.97 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? 20.493  26.931  19.809  1.00 35.08 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? 18.199  29.713  13.080  1.00 44.29 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? 17.296  29.293  12.007  1.00 45.31 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? 17.247  27.777  12.146  1.00 46.28 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? 18.149  27.091  11.678  1.00 43.90 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? 17.793  29.724  10.610  1.00 40.79 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? 16.900  30.811  9.983   1.00 35.95 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? 17.378  31.153  8.564   1.00 33.00 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? 16.464  32.208  7.925   1.00 27.91 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? 16.907  32.543  6.544   1.00 26.47 39  A 1 
ATOM 330  N N   . THR A 1 40  ? 16.262  27.295  12.860  1.00 45.54 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? 15.869  25.895  12.868  1.00 48.00 40  A 1 
ATOM 332  C C   . THR A 1 40  ? 15.950  25.465  11.415  1.00 50.85 40  A 1 
ATOM 333  O O   . THR A 1 40  ? 15.197  25.993  10.592  1.00 48.74 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? 14.417  25.723  13.388  1.00 44.18 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? 13.902  26.914  13.960  1.00 39.74 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? 14.318  24.652  14.468  1.00 38.94 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? 16.904  24.602  11.082  1.00 55.51 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? 16.856  23.861  9.826   1.00 58.43 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? 15.539  23.082  9.868   1.00 61.74 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? 15.488  21.938  10.310  1.00 59.15 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? 18.084  22.927  9.677   1.00 54.61 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? 19.249  23.506  8.847   1.00 50.00 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? 20.483  23.754  9.707   1.00 46.70 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? 19.638  22.522  7.731   1.00 49.58 41  A 1 
ATOM 345  N N   . ARG A 1 42  ? 14.442  23.745  9.517   1.00 72.79 42  A 1 
ATOM 346  C CA  . ARG A 1 42  ? 13.217  23.056  9.151   1.00 75.57 42  A 1 
ATOM 347  C C   . ARG A 1 42  ? 13.595  22.313  7.887   1.00 77.54 42  A 1 
ATOM 348  O O   . ARG A 1 42  ? 13.703  22.929  6.828   1.00 74.25 42  A 1 
ATOM 349  C CB  . ARG A 1 42  ? 12.038  24.017  8.937   1.00 70.95 42  A 1 
ATOM 350  C CG  . ARG A 1 42  ? 11.247  24.246  10.233  1.00 63.07 42  A 1 
ATOM 351  C CD  . ARG A 1 42  ? 9.995   25.083  9.946   1.00 59.73 42  A 1 
ATOM 352  N NE  . ARG A 1 42  ? 9.112   25.177  11.123  1.00 51.07 42  A 1 
ATOM 353  C CZ  . ARG A 1 42  ? 7.940   25.789  11.177  1.00 46.39 42  A 1 
ATOM 354  N NH1 . ARG A 1 42  ? 7.447   26.425  10.147  1.00 43.00 42  A 1 
ATOM 355  N NH2 . ARG A 1 42  ? 7.232   25.775  12.271  1.00 42.22 42  A 1 
ATOM 356  N N   . MET A 1 43  ? 13.874  21.040  8.048   1.00 79.90 43  A 1 
ATOM 357  C CA  . MET A 1 43  ? 14.040  20.137  6.926   1.00 84.35 43  A 1 
ATOM 358  C C   . MET A 1 43  ? 12.754  20.226  6.105   1.00 88.11 43  A 1 
ATOM 359  O O   . MET A 1 43  ? 11.684  19.824  6.566   1.00 85.87 43  A 1 
ATOM 360  C CB  . MET A 1 43  ? 14.336  18.732  7.477   1.00 77.97 43  A 1 
ATOM 361  C CG  . MET A 1 43  ? 14.873  17.778  6.417   1.00 70.00 43  A 1 
ATOM 362  S SD  . MET A 1 43  ? 15.435  16.200  7.111   1.00 67.00 43  A 1 
ATOM 363  C CE  . MET A 1 43  ? 13.850  15.470  7.585   1.00 57.13 43  A 1 
ATOM 364  N N   . THR A 1 44  ? 12.832  20.899  4.963   1.00 87.73 44  A 1 
ATOM 365  C CA  . THR A 1 44  ? 11.712  20.966  4.031   1.00 91.59 44  A 1 
ATOM 366  C C   . THR A 1 44  ? 11.603  19.600  3.376   1.00 94.97 44  A 1 
ATOM 367  O O   . THR A 1 44  ? 12.495  19.215  2.625   1.00 94.09 44  A 1 
ATOM 368  C CB  . THR A 1 44  ? 11.915  22.064  2.973   1.00 86.93 44  A 1 
ATOM 369  O OG1 . THR A 1 44  ? 13.243  22.066  2.510   1.00 73.01 44  A 1 
ATOM 370  C CG2 . THR A 1 44  ? 11.624  23.450  3.552   1.00 72.98 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 10.539  18.875  3.709   1.00 95.51 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 10.228  17.617  3.047   1.00 96.47 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 10.037  17.870  1.550   1.00 97.07 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 9.364   18.829  1.166   1.00 96.23 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 8.968   16.984  3.664   1.00 95.99 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 9.089   16.594  5.147   1.00 95.15 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 7.754   16.036  5.639   1.00 93.25 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 10.170  15.544  5.396   1.00 93.16 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? 10.636  17.024  0.730   1.00 98.33 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? 10.492  17.062  -0.724  1.00 98.42 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? 9.079   16.631  -1.127  1.00 98.63 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? 8.428   15.874  -0.407  1.00 98.40 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? 11.551  16.163  -1.370  1.00 98.16 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? 13.003  16.630  -1.154  1.00 97.05 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? 13.925  15.635  -1.870  1.00 94.35 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? 15.376  16.081  -2.027  1.00 90.33 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? 16.029  15.230  -3.069  1.00 82.28 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? 8.621   17.097  -2.280  1.00 98.66 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? 7.367   16.634  -2.890  1.00 98.74 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? 7.617   15.336  -3.649  1.00 98.81 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? 8.703   15.149  -4.202  1.00 98.70 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? 6.780   17.711  -3.809  1.00 98.62 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? 6.359   18.974  -3.036  1.00 97.87 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? 5.878   20.066  -3.997  1.00 97.50 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? 4.619   19.704  -4.668  1.00 95.40 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? 4.106   20.234  -5.766  1.00 96.13 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? 4.705   21.159  -6.450  1.00 89.92 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? 2.949   19.836  -6.201  1.00 89.68 47  A 1 
ATOM 399  N N   . VAL A 1 48  ? 6.627   14.467  -3.687  1.00 98.84 48  A 1 
ATOM 400  C CA  . VAL A 1 48  ? 6.733   13.149  -4.324  1.00 98.92 48  A 1 
ATOM 401  C C   . VAL A 1 48  ? 5.564   12.949  -5.273  1.00 98.93 48  A 1 
ATOM 402  O O   . VAL A 1 48  ? 4.411   13.095  -4.878  1.00 98.85 48  A 1 
ATOM 403  C CB  . VAL A 1 48  ? 6.788   12.014  -3.290  1.00 98.88 48  A 1 
ATOM 404  C CG1 . VAL A 1 48  ? 7.018   10.657  -3.966  1.00 98.63 48  A 1 
ATOM 405  C CG2 . VAL A 1 48  ? 7.908   12.237  -2.267  1.00 98.65 48  A 1 
ATOM 406  N N   . VAL A 1 49  ? 5.865   12.602  -6.504  1.00 98.91 49  A 1 
ATOM 407  C CA  . VAL A 1 49  ? 4.881   12.416  -7.573  1.00 98.91 49  A 1 
ATOM 408  C C   . VAL A 1 49  ? 4.914   10.997  -8.127  1.00 98.93 49  A 1 
ATOM 409  O O   . VAL A 1 49  ? 5.893   10.274  -7.959  1.00 98.89 49  A 1 
ATOM 410  C CB  . VAL A 1 49  ? 5.057   13.458  -8.689  1.00 98.87 49  A 1 
ATOM 411  C CG1 . VAL A 1 49  ? 4.716   14.860  -8.177  1.00 98.66 49  A 1 
ATOM 412  C CG2 . VAL A 1 49  ? 6.467   13.464  -9.296  1.00 98.48 49  A 1 
ATOM 413  N N   . VAL A 1 50  ? 3.838   10.613  -8.801  1.00 98.92 50  A 1 
ATOM 414  C CA  . VAL A 1 50  ? 3.731   9.339   -9.518  1.00 98.95 50  A 1 
ATOM 415  C C   . VAL A 1 50  ? 4.010   9.585   -10.994 1.00 98.93 50  A 1 
ATOM 416  O O   . VAL A 1 50  ? 3.298   10.365  -11.629 1.00 98.83 50  A 1 
ATOM 417  C CB  . VAL A 1 50  ? 2.350   8.699   -9.323  1.00 98.93 50  A 1 
ATOM 418  C CG1 . VAL A 1 50  ? 2.293   7.320   -9.987  1.00 98.75 50  A 1 
ATOM 419  C CG2 . VAL A 1 50  ? 2.010   8.534   -7.838  1.00 98.76 50  A 1 
ATOM 420  N N   . THR A 1 51  ? 5.027   8.919   -11.541 1.00 98.88 51  A 1 
ATOM 421  C CA  . THR A 1 51  ? 5.477   9.093   -12.932 1.00 98.87 51  A 1 
ATOM 422  C C   . THR A 1 51  ? 5.280   7.858   -13.809 1.00 98.86 51  A 1 
ATOM 423  O O   . THR A 1 51  ? 5.332   7.979   -15.030 1.00 98.71 51  A 1 
ATOM 424  C CB  . THR A 1 51  ? 6.938   9.565   -12.997 1.00 98.81 51  A 1 
ATOM 425  O OG1 . THR A 1 51  ? 7.805   8.710   -12.293 1.00 98.47 51  A 1 
ATOM 426  C CG2 . THR A 1 51  ? 7.072   10.954  -12.385 1.00 98.03 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? 4.985   6.695   -13.223 1.00 98.88 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? 4.675   5.476   -13.967 1.00 98.91 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? 3.734   4.552   -13.206 1.00 98.94 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? 3.722   4.550   -11.973 1.00 98.89 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? 2.947   3.783   -13.942 1.00 98.93 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? 1.967   2.836   -13.415 1.00 98.95 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? 2.038   1.510   -14.180 1.00 98.95 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? 2.220   1.507   -15.394 1.00 98.86 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? 0.550   3.426   -13.536 1.00 98.92 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? 0.268   4.700   -12.721 1.00 98.77 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -1.162  5.172   -12.998 1.00 98.60 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? 0.394   4.469   -11.216 1.00 98.57 53  A 1 
ATOM 439  N N   . GLY A 1 54  ? 1.815   0.399   -13.480 1.00 98.93 54  A 1 
ATOM 440  C CA  . GLY A 1 54  ? 1.639   -0.935  -14.064 1.00 98.95 54  A 1 
ATOM 441  C C   . GLY A 1 54  ? 0.612   -1.740  -13.275 1.00 98.97 54  A 1 
ATOM 442  O O   . GLY A 1 54  ? 0.543   -1.618  -12.049 1.00 98.93 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? -0.213  -2.545  -13.943 1.00 98.94 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? -1.255  -3.344  -13.300 1.00 98.94 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? -1.492  -4.690  -13.991 1.00 98.93 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? -1.637  -4.780  -15.204 1.00 98.74 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? -2.560  -2.538  -13.232 1.00 98.85 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? -1.625  -5.731  -13.180 1.00 98.95 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? -2.052  -7.061  -13.590 1.00 98.96 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? -3.101  -7.548  -12.589 1.00 98.96 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? -2.783  -7.808  -11.426 1.00 98.87 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? -0.819  -7.972  -13.657 1.00 98.88 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? -1.130  -9.426  -14.041 1.00 98.21 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? -1.676  -9.548  -15.457 1.00 96.91 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? 0.154   -10.250 -13.961 1.00 97.07 56  A 1 
ATOM 456  N N   . THR A 1 57  ? -4.356  -7.613  -13.020 1.00 98.94 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? -5.501  -7.816  -12.123 1.00 98.94 57  A 1 
ATOM 458  C C   . THR A 1 57  ? -6.520  -8.798  -12.709 1.00 98.94 57  A 1 
ATOM 459  O O   . THR A 1 57  ? -6.523  -9.049  -13.917 1.00 98.84 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? -6.207  -6.490  -11.795 1.00 98.91 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? -7.002  -6.072  -12.882 1.00 98.46 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? -5.274  -5.346  -11.413 1.00 98.32 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? -7.470  -9.307  -11.909 1.00 98.95 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? -8.546  -10.169 -12.405 1.00 98.93 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? -9.468  -9.537  -13.455 1.00 98.90 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? -10.262 -10.251 -14.078 1.00 98.64 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? -9.334  -10.562 -11.152 1.00 98.90 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? -8.291  -10.475 -10.045 1.00 98.61 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? -7.487  -9.258  -10.461 1.00 98.92 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? -9.385  -8.214  -13.658 1.00 98.93 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? -10.220 -7.443  -14.593 1.00 98.93 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? -9.408  -6.708  -15.672 1.00 98.91 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? -9.967  -5.899  -16.410 1.00 98.67 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? -11.177 -6.504  -13.829 1.00 98.90 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? -10.411 -5.447  -13.009 1.00 98.79 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? -12.120 -7.325  -12.929 1.00 98.66 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? -11.310 -4.348  -12.444 1.00 98.42 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? -8.109  -6.984  -15.786 1.00 98.84 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? -7.247  -6.419  -16.827 1.00 98.83 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? -5.769  -6.693  -16.585 1.00 98.85 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? -5.293  -6.580  -15.454 1.00 98.61 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -5.048  -7.011  -17.665 1.00 98.83 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -3.640  -7.430  -17.631 1.00 98.77 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -2.642  -6.293  -17.913 1.00 98.76 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -1.458  -6.554  -18.099 1.00 98.09 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -3.444  -8.611  -18.596 1.00 98.47 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -4.167  -9.875  -18.169 1.00 98.05 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -4.757  -9.981  -17.108 1.00 94.18 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -4.154  -10.888 -19.000 1.00 94.30 61  A 1 
ATOM 490  N N   . ASN A 1 62  ? -3.115  -5.065  -17.985 1.00 98.85 62  A 1 
ATOM 491  C CA  . ASN A 1 62  ? -2.336  -3.832  -18.056 1.00 98.87 62  A 1 
ATOM 492  C C   . ASN A 1 62  ? -3.184  -2.665  -17.534 1.00 98.92 62  A 1 
ATOM 493  O O   . ASN A 1 62  ? -4.379  -2.835  -17.254 1.00 98.84 62  A 1 
ATOM 494  C CB  . ASN A 1 62  ? -1.840  -3.611  -19.500 1.00 98.77 62  A 1 
ATOM 495  C CG  . ASN A 1 62  ? -2.941  -3.475  -20.533 1.00 98.75 62  A 1 
ATOM 496  O OD1 . ASN A 1 62  ? -3.929  -2.785  -20.360 1.00 97.69 62  A 1 
ATOM 497  N ND2 . ASN A 1 62  ? -2.806  -4.133  -21.657 1.00 97.37 62  A 1 
ATOM 498  N N   . ILE A 1 63  ? -2.588  -1.473  -17.414 1.00 98.89 63  A 1 
ATOM 499  C CA  . ILE A 1 63  ? -3.247  -0.271  -16.882 1.00 98.89 63  A 1 
ATOM 500  C C   . ILE A 1 63  ? -4.519  0.097   -17.653 1.00 98.92 63  A 1 
ATOM 501  O O   . ILE A 1 63  ? -5.533  0.432   -17.038 1.00 98.84 63  A 1 
ATOM 502  C CB  . ILE A 1 63  ? -2.238  0.900   -16.851 1.00 98.65 63  A 1 
ATOM 503  C CG1 . ILE A 1 63  ? -1.210  0.701   -15.723 1.00 94.41 63  A 1 
ATOM 504  C CG2 . ILE A 1 63  ? -2.893  2.285   -16.725 1.00 96.35 63  A 1 
ATOM 505  C CD1 . ILE A 1 63  ? -1.769  0.828   -14.296 1.00 91.34 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? -4.496  0.037   -18.982 1.00 98.82 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? -5.646  0.396   -19.812 1.00 98.80 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? -6.808  -0.583  -19.606 1.00 98.85 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? -7.944  -0.174  -19.349 1.00 98.77 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? -5.212  0.445   -21.283 1.00 98.63 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? -6.363  0.929   -22.183 1.00 90.68 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? -6.021  0.926   -23.682 1.00 84.28 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? -6.981  1.127   -24.462 1.00 74.50 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? -4.843  0.722   -24.031 1.00 77.66 64  A 1 
ATOM 515  N N   . GLN A 1 65  ? -6.533  -1.879  -19.660 1.00 98.90 65  A 1 
ATOM 516  C CA  . GLN A 1 65  ? -7.533  -2.919  -19.436 1.00 98.91 65  A 1 
ATOM 517  C C   . GLN A 1 65  ? -8.076  -2.875  -18.007 1.00 98.94 65  A 1 
ATOM 518  O O   . GLN A 1 65  ? -9.287  -2.991  -17.818 1.00 98.90 65  A 1 
ATOM 519  C CB  . GLN A 1 65  ? -6.923  -4.297  -19.703 1.00 98.86 65  A 1 
ATOM 520  C CG  . GLN A 1 65  ? -6.629  -4.555  -21.187 1.00 98.27 65  A 1 
ATOM 521  C CD  . GLN A 1 65  ? -5.944  -5.901  -21.399 1.00 97.92 65  A 1 
ATOM 522  O OE1 . GLN A 1 65  ? -5.907  -6.769  -20.537 1.00 94.17 65  A 1 
ATOM 523  N NE2 . GLN A 1 65  ? -5.382  -6.140  -22.557 1.00 92.49 65  A 1 
ATOM 524  N N   . TYR A 1 66  ? -7.208  -2.681  -17.013 1.00 98.91 66  A 1 
ATOM 525  C CA  . TYR A 1 66  ? -7.617  -2.535  -15.618 1.00 98.95 66  A 1 
ATOM 526  C C   . TYR A 1 66  ? -8.569  -1.350  -15.435 1.00 98.96 66  A 1 
ATOM 527  O O   . TYR A 1 66  ? -9.655  -1.513  -14.881 1.00 98.93 66  A 1 
ATOM 528  C CB  . TYR A 1 66  ? -6.378  -2.396  -14.719 1.00 98.95 66  A 1 
ATOM 529  C CG  . TYR A 1 66  ? -6.707  -2.140  -13.257 1.00 98.94 66  A 1 
ATOM 530  C CD1 . TYR A 1 66  ? -6.041  -1.119  -12.543 1.00 98.79 66  A 1 
ATOM 531  C CD2 . TYR A 1 66  ? -7.688  -2.913  -12.609 1.00 98.87 66  A 1 
ATOM 532  C CE1 . TYR A 1 66  ? -6.357  -0.877  -11.193 1.00 98.78 66  A 1 
ATOM 533  C CE2 . TYR A 1 66  ? -8.016  -2.667  -11.264 1.00 98.77 66  A 1 
ATOM 534  C CZ  . TYR A 1 66  ? -7.350  -1.650  -10.553 1.00 98.87 66  A 1 
ATOM 535  O OH  . TYR A 1 66  ? -7.673  -1.416  -9.255  1.00 98.71 66  A 1 
ATOM 536  N N   . TRP A 1 67  ? -8.216  -0.185  -15.964 1.00 98.94 67  A 1 
ATOM 537  C CA  . TRP A 1 67  ? -9.075  0.997   -15.900 1.00 98.94 67  A 1 
ATOM 538  C C   . TRP A 1 67  ? -10.415 0.779   -16.603 1.00 98.94 67  A 1 
ATOM 539  O O   . TRP A 1 67  ? -11.465 1.070   -16.026 1.00 98.88 67  A 1 
ATOM 540  C CB  . TRP A 1 67  ? -8.341  2.199   -16.498 1.00 98.91 67  A 1 
ATOM 541  C CG  . TRP A 1 67  ? -9.155  3.451   -16.463 1.00 98.89 67  A 1 
ATOM 542  C CD1 . TRP A 1 67  ? -9.562  4.168   -17.532 1.00 98.70 67  A 1 
ATOM 543  C CD2 . TRP A 1 67  ? -9.718  4.120   -15.293 1.00 98.86 67  A 1 
ATOM 544  N NE1 . TRP A 1 67  ? -10.317 5.240   -17.113 1.00 98.63 67  A 1 
ATOM 545  C CE2 . TRP A 1 67  ? -10.455 5.256   -15.740 1.00 98.74 67  A 1 
ATOM 546  C CE3 . TRP A 1 67  ? -9.688  3.877   -13.903 1.00 98.69 67  A 1 
ATOM 547  C CZ2 . TRP A 1 67  ? -11.126 6.110   -14.851 1.00 98.49 67  A 1 
ATOM 548  C CZ3 . TRP A 1 67  ? -10.360 4.727   -13.003 1.00 98.39 67  A 1 
ATOM 549  C CH2 . TRP A 1 67  ? -11.078 5.840   -13.476 1.00 98.29 67  A 1 
ATOM 550  N N   . ASN A 1 68  ? -10.404 0.197   -17.800 1.00 98.91 68  A 1 
ATOM 551  C CA  . ASN A 1 68  ? -11.620 -0.149  -18.531 1.00 98.89 68  A 1 
ATOM 552  C C   . ASN A 1 68  ? -12.487 -1.153  -17.758 1.00 98.91 68  A 1 
ATOM 553  O O   . ASN A 1 68  ? -13.705 -1.008  -17.722 1.00 98.82 68  A 1 
ATOM 554  C CB  . ASN A 1 68  ? -11.231 -0.681  -19.921 1.00 98.78 68  A 1 
ATOM 555  C CG  . ASN A 1 68  ? -10.797 0.424   -20.872 1.00 91.79 68  A 1 
ATOM 556  O OD1 . ASN A 1 68  ? -11.236 1.558   -20.776 1.00 81.61 68  A 1 
ATOM 557  N ND2 . ASN A 1 68  ? -9.972  0.121   -21.843 1.00 82.35 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? -11.879 -2.152  -17.107 1.00 98.87 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? -12.572 -3.091  -16.222 1.00 98.88 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? -13.271 -2.385  -15.059 1.00 98.92 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? -14.454 -2.638  -14.813 1.00 98.85 69  A 1 
ATOM 562  N N   . LEU A 1 70  ? -12.576 -1.449  -14.410 1.00 98.92 70  A 1 
ATOM 563  C CA  . LEU A 1 70  ? -13.104 -0.666  -13.292 1.00 98.91 70  A 1 
ATOM 564  C C   . LEU A 1 70  ? -14.313 0.183   -13.697 1.00 98.90 70  A 1 
ATOM 565  O O   . LEU A 1 70  ? -15.375 0.058   -13.098 1.00 98.80 70  A 1 
ATOM 566  C CB  . LEU A 1 70  ? -12.000 0.236   -12.716 1.00 98.88 70  A 1 
ATOM 567  C CG  . LEU A 1 70  ? -10.914 -0.475  -11.894 1.00 98.68 70  A 1 
ATOM 568  C CD1 . LEU A 1 70  ? -9.846  0.559   -11.516 1.00 98.54 70  A 1 
ATOM 569  C CD2 . LEU A 1 70  ? -11.461 -1.077  -10.603 1.00 98.49 70  A 1 
ATOM 570  N N   . ILE A 1 71  ? -14.194 1.025   -14.715 1.00 98.90 71  A 1 
ATOM 571  C CA  . ILE A 1 71  ? -15.265 1.967   -15.081 1.00 98.85 71  A 1 
ATOM 572  C C   . ILE A 1 71  ? -16.499 1.279   -15.672 1.00 98.87 71  A 1 
ATOM 573  O O   . ILE A 1 71  ? -17.600 1.816   -15.575 1.00 98.67 71  A 1 
ATOM 574  C CB  . ILE A 1 71  ? -14.763 3.092   -16.014 1.00 98.63 71  A 1 
ATOM 575  C CG1 . ILE A 1 71  ? -14.320 2.543   -17.391 1.00 96.61 71  A 1 
ATOM 576  C CG2 . ILE A 1 71  ? -13.662 3.899   -15.303 1.00 94.03 71  A 1 
ATOM 577  C CD1 . ILE A 1 71  ? -13.899 3.615   -18.395 1.00 92.52 71  A 1 
ATOM 578  N N   . ASN A 1 72  ? -16.332 0.082   -16.238 1.00 98.83 72  A 1 
ATOM 579  C CA  . ASN A 1 72  ? -17.430 -0.729  -16.765 1.00 98.81 72  A 1 
ATOM 580  C C   . ASN A 1 72  ? -18.027 -1.696  -15.730 1.00 98.83 72  A 1 
ATOM 581  O O   . ASN A 1 72  ? -18.954 -2.432  -16.065 1.00 98.52 72  A 1 
ATOM 582  C CB  . ASN A 1 72  ? -16.968 -1.444  -18.045 1.00 98.75 72  A 1 
ATOM 583  C CG  . ASN A 1 72  ? -16.742 -0.472  -19.188 1.00 98.33 72  A 1 
ATOM 584  O OD1 . ASN A 1 72  ? -17.636 0.236   -19.622 1.00 92.00 72  A 1 
ATOM 585  N ND2 . ASN A 1 72  ? -15.549 -0.398  -19.720 1.00 92.70 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? -17.525 -1.716  -14.495 1.00 98.78 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? -18.068 -2.572  -13.441 1.00 98.80 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? -17.911 -4.069  -13.729 1.00 98.84 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? -18.844 -4.842  -13.517 1.00 98.58 73  A 1 
ATOM 590  N N   . ILE A 1 74  ? -16.769 -4.503  -14.254 1.00 98.89 74  A 1 
ATOM 591  C CA  . ILE A 1 74  ? -16.539 -5.912  -14.600 1.00 98.89 74  A 1 
ATOM 592  C C   . ILE A 1 74  ? -16.230 -6.712  -13.331 1.00 98.91 74  A 1 
ATOM 593  O O   . ILE A 1 74  ? -15.266 -6.421  -12.631 1.00 98.80 74  A 1 
ATOM 594  C CB  . ILE A 1 74  ? -15.438 -6.056  -15.678 1.00 98.79 74  A 1 
ATOM 595  C CG1 . ILE A 1 74  ? -15.876 -5.319  -16.967 1.00 97.93 74  A 1 
ATOM 596  C CG2 . ILE A 1 74  ? -15.143 -7.545  -15.966 1.00 98.15 74  A 1 
ATOM 597  C CD1 . ILE A 1 74  ? -14.882 -5.406  -18.133 1.00 91.86 74  A 1 
ATOM 598  N N   . SER A 1 75  ? -17.004 -7.772  -13.058 1.00 98.82 75  A 1 
ATOM 599  C CA  . SER A 1 75  ? -16.688 -8.717  -11.981 1.00 98.84 75  A 1 
ATOM 600  C C   . SER A 1 75  ? -15.537 -9.639  -12.384 1.00 98.84 75  A 1 
ATOM 601  O O   . SER A 1 75  ? -15.598 -10.324 -13.413 1.00 98.68 75  A 1 
ATOM 602  C CB  . SER A 1 75  ? -17.920 -9.535  -11.589 1.00 98.74 75  A 1 
ATOM 603  O OG  . SER A 1 75  ? -17.597 -10.445 -10.550 1.00 97.97 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? -14.504 -9.702  -11.543 1.00 98.82 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? -13.356 -10.590 -11.706 1.00 98.81 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? -13.609 -12.029 -11.265 1.00 98.85 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? -12.804 -12.899 -11.601 1.00 98.62 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? -14.701 -12.310 -10.536 1.00 98.89 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? -14.942 -13.621 -9.943  1.00 98.87 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? -15.299 -14.690 -10.992 1.00 98.84 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? -16.180 -14.507 -11.834 1.00 98.59 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? -16.004 -13.491 -8.854  1.00 98.74 77  A 1 
ATOM 613  N N   . VAL A 1 78  ? -14.616 -15.836 -10.904 1.00 98.83 78  A 1 
ATOM 614  C CA  . VAL A 1 78  ? -14.783 -17.024 -11.755 1.00 98.80 78  A 1 
ATOM 615  C C   . VAL A 1 78  ? -14.610 -18.294 -10.917 1.00 98.86 78  A 1 
ATOM 616  O O   . VAL A 1 78  ? -14.000 -18.226 -9.847  1.00 98.76 78  A 1 
ATOM 617  C CB  . VAL A 1 78  ? -13.780 -17.029 -12.932 1.00 98.57 78  A 1 
ATOM 618  C CG1 . VAL A 1 78  ? -14.094 -15.918 -13.936 1.00 97.90 78  A 1 
ATOM 619  C CG2 . VAL A 1 78  ? -12.309 -16.913 -12.504 1.00 97.50 78  A 1 
ATOM 620  N N   . PRO A 1 79  ? -15.126 -19.463 -11.355 1.00 98.86 79  A 1 
ATOM 621  C CA  . PRO A 1 79  ? -14.757 -20.741 -10.750 1.00 98.85 79  A 1 
ATOM 622  C C   . PRO A 1 79  ? -13.234 -20.917 -10.716 1.00 98.87 79  A 1 
ATOM 623  O O   . PRO A 1 79  ? -12.561 -20.541 -11.675 1.00 98.76 79  A 1 
ATOM 624  C CB  . PRO A 1 79  ? -15.432 -21.818 -11.608 1.00 98.72 79  A 1 
ATOM 625  C CG  . PRO A 1 79  ? -16.607 -21.072 -12.246 1.00 98.05 79  A 1 
ATOM 626  C CD  . PRO A 1 79  ? -16.035 -19.670 -12.466 1.00 98.73 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? -12.706 -21.492 -9.624  1.00 98.90 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? -11.267 -21.747 -9.483  1.00 98.92 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? -10.826 -22.739 -10.563 1.00 98.90 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? -11.409 -23.818 -10.691 1.00 98.80 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? -10.936 -22.242 -8.057  1.00 98.91 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? -11.123 -21.085 -7.049  1.00 98.73 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? -9.495  -22.793 -7.965  1.00 98.75 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? -11.150 -21.524 -5.580  1.00 98.54 80  A 1 
ATOM 635  N N   . SER A 1 81  ? -9.781  -22.381 -11.309 1.00 98.84 81  A 1 
ATOM 636  C CA  . SER A 1 81  ? -9.233  -23.200 -12.392 1.00 98.74 81  A 1 
ATOM 637  C C   . SER A 1 81  ? -7.897  -23.868 -12.051 1.00 98.72 81  A 1 
ATOM 638  O O   . SER A 1 81  ? -7.538  -24.858 -12.678 1.00 98.27 81  A 1 
ATOM 639  C CB  . SER A 1 81  ? -9.115  -22.357 -13.665 1.00 98.55 81  A 1 
ATOM 640  O OG  . SER A 1 81  ? -8.078  -21.406 -13.585 1.00 97.57 81  A 1 
ATOM 641  N N   . TYR A 1 82  ? -7.187  -23.384 -11.030 1.00 98.65 82  A 1 
ATOM 642  C CA  . TYR A 1 82  ? -5.835  -23.846 -10.688 1.00 98.52 82  A 1 
ATOM 643  C C   . TYR A 1 82  ? -5.788  -25.224 -10.009 1.00 98.44 82  A 1 
ATOM 644  O O   . TYR A 1 82  ? -4.744  -25.881 -10.019 1.00 97.65 82  A 1 
ATOM 645  C CB  . TYR A 1 82  ? -5.161  -22.798 -9.793  1.00 98.39 82  A 1 
ATOM 646  C CG  . TYR A 1 82  ? -5.018  -21.403 -10.382 1.00 98.51 82  A 1 
ATOM 647  C CD1 . TYR A 1 82  ? -4.840  -21.202 -11.769 1.00 97.86 82  A 1 
ATOM 648  C CD2 . TYR A 1 82  ? -5.034  -20.294 -9.519  1.00 98.03 82  A 1 
ATOM 649  C CE1 . TYR A 1 82  ? -4.686  -19.901 -12.288 1.00 97.65 82  A 1 
ATOM 650  C CE2 . TYR A 1 82  ? -4.873  -18.991 -10.031 1.00 97.72 82  A 1 
ATOM 651  C CZ  . TYR A 1 82  ? -4.699  -18.791 -11.418 1.00 98.01 82  A 1 
ATOM 652  O OH  . TYR A 1 82  ? -4.539  -17.537 -11.908 1.00 97.20 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? -6.882  -25.665 -9.383  1.00 98.74 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? -7.001  -26.961 -8.710  1.00 98.78 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? -8.474  -27.375 -8.573  1.00 98.83 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? -9.382  -26.556 -8.738  1.00 98.72 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? -6.311  -26.902 -7.336  1.00 98.79 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? -6.846  -25.856 -6.378  1.00 98.87 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? -6.287  -24.562 -6.365  1.00 98.76 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? -7.898  -26.167 -5.499  1.00 98.78 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? -6.781  -23.588 -5.486  1.00 98.69 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? -8.398  -25.192 -4.619  1.00 98.70 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? -7.839  -23.900 -4.612  1.00 98.77 83  A 1 
ATOM 664  N N   . ASP A 1 84  ? -8.726  -28.646 -8.241  1.00 98.71 84  A 1 
ATOM 665  C CA  . ASP A 1 84  ? -10.083 -29.128 -7.950  1.00 98.77 84  A 1 
ATOM 666  C C   . ASP A 1 84  ? -10.601 -28.540 -6.626  1.00 98.82 84  A 1 
ATOM 667  O O   . ASP A 1 84  ? -10.225 -28.971 -5.532  1.00 98.62 84  A 1 
ATOM 668  C CB  . ASP A 1 84  ? -10.127 -30.667 -7.954  1.00 98.64 84  A 1 
ATOM 669  C CG  . ASP A 1 84  ? -11.522 -31.224 -7.625  1.00 98.17 84  A 1 
ATOM 670  O OD1 . ASP A 1 84  ? -12.508 -30.450 -7.630  1.00 96.61 84  A 1 
ATOM 671  O OD2 . ASP A 1 84  ? -11.616 -32.434 -7.324  1.00 95.93 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? -11.490 -27.564 -6.731  1.00 98.69 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? -12.122 -26.904 -5.595  1.00 98.75 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? -13.449 -27.554 -5.157  1.00 98.81 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? -14.097 -27.048 -4.246  1.00 98.61 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? -12.270 -25.411 -5.921  1.00 98.63 85  A 1 
ATOM 677  N N   . SER A 1 86  ? -13.873 -28.696 -5.738  1.00 98.83 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? -15.192 -29.318 -5.491  1.00 98.80 86  A 1 
ATOM 679  C C   . SER A 1 86  ? -15.477 -29.659 -4.019  1.00 98.83 86  A 1 
ATOM 680  O O   . SER A 1 86  ? -16.634 -29.682 -3.600  1.00 98.59 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? -15.335 -30.590 -6.335  1.00 98.69 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? -14.360 -31.549 -5.974  1.00 97.62 86  A 1 
ATOM 683  N N   . LYS A 1 87  ? -14.439 -29.886 -3.216  1.00 98.70 87  A 1 
ATOM 684  C CA  . LYS A 1 87  ? -14.539 -30.180 -1.773  1.00 98.66 87  A 1 
ATOM 685  C C   . LYS A 1 87  ? -14.358 -28.953 -0.873  1.00 98.73 87  A 1 
ATOM 686  O O   . LYS A 1 87  ? -14.403 -29.082 0.352   1.00 98.37 87  A 1 
ATOM 687  C CB  . LYS A 1 87  ? -13.546 -31.291 -1.402  1.00 98.54 87  A 1 
ATOM 688  C CG  . LYS A 1 87  ? -13.872 -32.609 -2.113  1.00 97.90 87  A 1 
ATOM 689  C CD  . LYS A 1 87  ? -12.905 -33.706 -1.658  1.00 95.33 87  A 1 
ATOM 690  C CE  . LYS A 1 87  ? -13.237 -34.998 -2.402  1.00 92.33 87  A 1 
ATOM 691  N NZ  . LYS A 1 87  ? -12.285 -36.082 -2.060  1.00 83.88 87  A 1 
ATOM 692  N N   . PHE A 1 88  ? -14.124 -27.783 -1.442  1.00 98.86 88  A 1 
ATOM 693  C CA  . PHE A 1 88  ? -13.923 -26.546 -0.697  1.00 98.89 88  A 1 
ATOM 694  C C   . PHE A 1 88  ? -15.260 -25.849 -0.452  1.00 98.90 88  A 1 
ATOM 695  O O   . PHE A 1 88  ? -16.186 -25.940 -1.265  1.00 98.70 88  A 1 
ATOM 696  C CB  . PHE A 1 88  ? -12.919 -25.633 -1.419  1.00 98.85 88  A 1 
ATOM 697  C CG  . PHE A 1 88  ? -11.491 -26.144 -1.382  1.00 98.86 88  A 1 
ATOM 698  C CD1 . PHE A 1 88  ? -10.545 -25.523 -0.543  1.00 98.59 88  A 1 
ATOM 699  C CD2 . PHE A 1 88  ? -11.105 -27.248 -2.163  1.00 98.66 88  A 1 
ATOM 700  C CE1 . PHE A 1 88  ? -9.229  -26.006 -0.485  1.00 98.43 88  A 1 
ATOM 701  C CE2 . PHE A 1 88  ? -9.790  -27.739 -2.097  1.00 98.45 88  A 1 
ATOM 702  C CZ  . PHE A 1 88  ? -8.853  -27.118 -1.260  1.00 98.55 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? -15.359 -25.131 0.670   1.00 98.87 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? -16.543 -24.303 0.951   1.00 98.88 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? -16.699 -23.188 -0.083  1.00 98.92 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? -17.816 -22.864 -0.458  1.00 98.77 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? -16.461 -23.696 2.355   1.00 98.75 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? -16.540 -24.737 3.480   1.00 96.34 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? -16.511 -24.012 4.832   1.00 90.93 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? -16.592 -25.002 5.996   1.00 86.31 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? -16.506 -24.289 7.296   1.00 74.84 89  A 1 
ATOM 712  N N   . THR A 1 90  ? -15.594 -22.638 -0.546  1.00 98.82 90  A 1 
ATOM 713  C CA  . THR A 1 90  ? -15.534 -21.637 -1.615  1.00 98.85 90  A 1 
ATOM 714  C C   . THR A 1 90  ? -14.882 -22.251 -2.847  1.00 98.89 90  A 1 
ATOM 715  O O   . THR A 1 90  ? -13.759 -22.746 -2.763  1.00 98.81 90  A 1 
ATOM 716  C CB  . THR A 1 90  ? -14.743 -20.407 -1.166  1.00 98.76 90  A 1 
ATOM 717  O OG1 . THR A 1 90  ? -15.277 -19.904 0.031   1.00 97.91 90  A 1 
ATOM 718  C CG2 . THR A 1 90  ? -14.760 -19.285 -2.196  1.00 98.18 90  A 1 
ATOM 719  N N   . GLN A 1 91  ? -15.580 -22.206 -3.982  1.00 98.79 91  A 1 
ATOM 720  C CA  . GLN A 1 91  ? -15.174 -22.842 -5.244  1.00 98.89 91  A 1 
ATOM 721  C C   . GLN A 1 91  ? -14.843 -21.826 -6.344  1.00 98.92 91  A 1 
ATOM 722  O O   . GLN A 1 91  ? -14.687 -22.184 -7.511  1.00 98.83 91  A 1 
ATOM 723  C CB  . GLN A 1 91  ? -16.273 -23.822 -5.688  1.00 98.87 91  A 1 
ATOM 724  C CG  . GLN A 1 91  ? -16.555 -24.899 -4.631  1.00 98.72 91  A 1 
ATOM 725  C CD  . GLN A 1 91  ? -17.655 -25.866 -5.038  1.00 98.35 91  A 1 
ATOM 726  O OE1 . GLN A 1 91  ? -18.170 -25.880 -6.144  1.00 93.53 91  A 1 
ATOM 727  N NE2 . GLN A 1 91  ? -18.077 -26.721 -4.138  1.00 92.07 91  A 1 
ATOM 728  N N   . PHE A 1 92  ? -14.738 -20.563 -5.990  1.00 98.94 92  A 1 
ATOM 729  C CA  . PHE A 1 92  ? -14.498 -19.455 -6.911  1.00 98.94 92  A 1 
ATOM 730  C C   . PHE A 1 92  ? -13.509 -18.447 -6.315  1.00 98.95 92  A 1 
ATOM 731  O O   . PHE A 1 92  ? -13.324 -18.368 -5.101  1.00 98.90 92  A 1 
ATOM 732  C CB  . PHE A 1 92  ? -15.835 -18.792 -7.276  1.00 98.92 92  A 1 
ATOM 733  C CG  . PHE A 1 92  ? -16.552 -18.158 -6.102  1.00 98.94 92  A 1 
ATOM 734  C CD1 . PHE A 1 92  ? -17.411 -18.926 -5.294  1.00 98.84 92  A 1 
ATOM 735  C CD2 . PHE A 1 92  ? -16.328 -16.807 -5.789  1.00 98.87 92  A 1 
ATOM 736  C CE1 . PHE A 1 92  ? -18.029 -18.353 -4.177  1.00 98.78 92  A 1 
ATOM 737  C CE2 . PHE A 1 92  ? -16.946 -16.232 -4.669  1.00 98.77 92  A 1 
ATOM 738  C CZ  . PHE A 1 92  ? -17.793 -17.006 -3.860  1.00 98.84 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? -12.872 -17.688 -7.185  1.00 98.92 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? -11.932 -16.629 -6.840  1.00 98.93 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? -11.849 -15.599 -7.975  1.00 98.93 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? -12.352 -15.820 -9.081  1.00 98.79 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? -10.568 -17.263 -6.545  1.00 98.86 93  A 1 
ATOM 744  N N   . CYS A 1 94  ? -11.190 -14.480 -7.717  1.00 98.93 94  A 1 
ATOM 745  C CA  . CYS A 1 94  ? -10.810 -13.513 -8.737  1.00 98.94 94  A 1 
ATOM 746  C C   . CYS A 1 94  ? -9.411  -13.853 -9.273  1.00 98.95 94  A 1 
ATOM 747  O O   . CYS A 1 94  ? -8.419  -13.259 -8.853  1.00 98.88 94  A 1 
ATOM 748  C CB  . CYS A 1 94  ? -10.923 -12.098 -8.162  1.00 98.93 94  A 1 
ATOM 749  S SG  . CYS A 1 94  ? -12.651 -11.628 -7.913  1.00 98.84 94  A 1 
ATOM 750  N N   . GLU A 1 95  ? -9.333  -14.821 -10.181 1.00 98.92 95  A 1 
ATOM 751  C CA  . GLU A 1 95  ? -8.086  -15.202 -10.857 1.00 98.90 95  A 1 
ATOM 752  C C   . GLU A 1 95  ? -7.679  -14.163 -11.914 1.00 98.89 95  A 1 
ATOM 753  O O   . GLU A 1 95  ? -8.533  -13.568 -12.585 1.00 98.75 95  A 1 
ATOM 754  C CB  . GLU A 1 95  ? -8.216  -16.589 -11.516 1.00 98.79 95  A 1 
ATOM 755  C CG  . GLU A 1 95  ? -8.444  -17.718 -10.499 1.00 98.29 95  A 1 
ATOM 756  C CD  . GLU A 1 95  ? -8.529  -19.115 -11.135 1.00 98.51 95  A 1 
ATOM 757  O OE1 . GLU A 1 95  ? -8.477  -20.106 -10.368 1.00 96.55 95  A 1 
ATOM 758  O OE2 . GLU A 1 95  ? -8.667  -19.243 -12.372 1.00 97.23 95  A 1 
ATOM 759  N N   . VAL A 1 96  ? -6.374  -13.984 -12.103 1.00 98.92 96  A 1 
ATOM 760  C CA  . VAL A 1 96  ? -5.843  -13.301 -13.292 1.00 98.91 96  A 1 
ATOM 761  C C   . VAL A 1 96  ? -6.143  -14.158 -14.527 1.00 98.85 96  A 1 
ATOM 762  O O   . VAL A 1 96  ? -5.860  -15.351 -14.554 1.00 98.50 96  A 1 
ATOM 763  C CB  . VAL A 1 96  ? -4.339  -13.010 -13.153 1.00 98.81 96  A 1 
ATOM 764  C CG1 . VAL A 1 96  ? -3.741  -12.467 -14.456 1.00 98.16 96  A 1 
ATOM 765  C CG2 . VAL A 1 96  ? -4.087  -11.960 -12.064 1.00 98.16 96  A 1 
ATOM 766  N N   . LYS A 1 97  ? -6.736  -13.552 -15.554 1.00 98.72 97  A 1 
ATOM 767  C CA  . LYS A 1 97  ? -7.238  -14.256 -16.746 1.00 98.46 97  A 1 
ATOM 768  C C   . LYS A 1 97  ? -6.355  -14.003 -17.959 1.00 98.43 97  A 1 
ATOM 769  O O   . LYS A 1 97  ? -5.824  -12.910 -18.111 1.00 97.40 97  A 1 
ATOM 770  C CB  . LYS A 1 97  ? -8.677  -13.817 -17.045 1.00 97.56 97  A 1 
ATOM 771  C CG  . LYS A 1 97  ? -9.640  -14.144 -15.904 1.00 95.88 97  A 1 
ATOM 772  C CD  . LYS A 1 97  ? -11.017 -13.522 -16.156 1.00 94.70 97  A 1 
ATOM 773  C CE  . LYS A 1 97  ? -11.903 -13.627 -14.911 1.00 93.00 97  A 1 
ATOM 774  N NZ  . LYS A 1 97  ? -11.431 -12.741 -13.819 1.00 90.29 97  A 1 
ATOM 775  N N   . ASN A 1 98  ? -6.284  -14.986 -18.861 1.00 98.28 98  A 1 
ATOM 776  C CA  . ASN A 1 98  ? -5.573  -14.866 -20.139 1.00 97.94 98  A 1 
ATOM 777  C C   . ASN A 1 98  ? -4.120  -14.386 -19.979 1.00 98.04 98  A 1 
ATOM 778  O O   . ASN A 1 98  ? -3.618  -13.627 -20.808 1.00 96.68 98  A 1 
ATOM 779  C CB  . ASN A 1 98  ? -6.389  -13.989 -21.111 1.00 97.21 98  A 1 
ATOM 780  C CG  . ASN A 1 98  ? -7.821  -14.445 -21.272 1.00 93.84 98  A 1 
ATOM 781  O OD1 . ASN A 1 98  ? -8.130  -15.617 -21.363 1.00 86.32 98  A 1 
ATOM 782  N ND2 . ASN A 1 98  ? -8.757  -13.528 -21.297 1.00 85.70 98  A 1 
ATOM 783  N N   . PHE A 1 99  ? -3.478  -14.794 -18.891 1.00 98.16 99  A 1 
ATOM 784  C CA  . PHE A 1 99  ? -2.100  -14.442 -18.596 1.00 98.16 99  A 1 
ATOM 785  C C   . PHE A 1 99  ? -1.197  -15.656 -18.804 1.00 98.27 99  A 1 
ATOM 786  O O   . PHE A 1 99  ? -1.378  -16.691 -18.163 1.00 97.74 99  A 1 
ATOM 787  C CB  . PHE A 1 99  ? -2.009  -13.898 -17.167 1.00 98.06 99  A 1 
ATOM 788  C CG  . PHE A 1 99  ? -0.591  -13.620 -16.726 1.00 98.31 99  A 1 
ATOM 789  C CD1 . PHE A 1 99  ? 0.082   -14.535 -15.894 1.00 97.47 99  A 1 
ATOM 790  C CD2 . PHE A 1 99  ? 0.072   -12.467 -17.174 1.00 97.65 99  A 1 
ATOM 791  C CE1 . PHE A 1 99  ? 1.408   -14.288 -15.503 1.00 97.10 99  A 1 
ATOM 792  C CE2 . PHE A 1 99  ? 1.399   -12.221 -16.782 1.00 97.16 99  A 1 
ATOM 793  C CZ  . PHE A 1 99  ? 2.067   -13.130 -15.945 1.00 97.45 99  A 1 
ATOM 794  N N   . ASP A 1 100 ? -0.216  -15.505 -19.678 1.00 98.43 100 A 1 
ATOM 795  C CA  . ASP A 1 100 ? 0.894   -16.435 -19.829 1.00 98.40 100 A 1 
ATOM 796  C C   . ASP A 1 100 ? 2.199   -15.688 -19.552 1.00 98.47 100 A 1 
ATOM 797  O O   . ASP A 1 100 ? 2.552   -14.744 -20.264 1.00 97.97 100 A 1 
ATOM 798  C CB  . ASP A 1 100 ? 0.871   -17.074 -21.221 1.00 98.08 100 A 1 
ATOM 799  C CG  . ASP A 1 100 ? 1.984   -18.105 -21.417 1.00 97.09 100 A 1 
ATOM 800  O OD1 . ASP A 1 100 ? 2.813   -18.274 -20.493 1.00 95.10 100 A 1 
ATOM 801  O OD2 . ASP A 1 100 ? 1.993   -18.717 -22.508 1.00 94.11 100 A 1 
ATOM 802  N N   . VAL A 1 101 ? 2.905   -16.106 -18.507 1.00 98.41 101 A 1 
ATOM 803  C CA  . VAL A 1 101 ? 4.157   -15.473 -18.087 1.00 98.47 101 A 1 
ATOM 804  C C   . VAL A 1 101 ? 5.241   -15.544 -19.166 1.00 98.53 101 A 1 
ATOM 805  O O   . VAL A 1 101 ? 6.080   -14.650 -19.239 1.00 98.20 101 A 1 
ATOM 806  C CB  . VAL A 1 101 ? 4.638   -16.077 -16.758 1.00 98.14 101 A 1 
ATOM 807  C CG1 . VAL A 1 101 ? 5.086   -17.538 -16.874 1.00 96.94 101 A 1 
ATOM 808  C CG2 . VAL A 1 101 ? 5.767   -15.242 -16.150 1.00 96.46 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? 5.210   -16.577 -20.031 1.00 98.29 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? 6.208   -16.761 -21.088 1.00 98.17 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 6.111   -15.676 -22.183 1.00 98.15 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 7.078   -15.460 -22.910 1.00 97.23 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? 6.145   -18.197 -21.672 1.00 98.02 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? 6.432   -19.297 -20.617 1.00 96.33 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? 6.647   -20.736 -21.160 1.00 94.17 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? 6.696   -21.695 -20.342 1.00 86.98 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? 6.909   -20.946 -22.365 1.00 89.15 102 A 1 
ATOM 818  N N   . ASN A 1 103 ? 5.014   -14.914 -22.237 1.00 98.42 103 A 1 
ATOM 819  C CA  . ASN A 1 103 ? 4.907   -13.727 -23.093 1.00 98.13 103 A 1 
ATOM 820  C C   . ASN A 1 103 ? 5.743   -12.536 -22.584 1.00 98.13 103 A 1 
ATOM 821  O O   . ASN A 1 103 ? 5.985   -11.592 -23.335 1.00 97.23 103 A 1 
ATOM 822  C CB  . ASN A 1 103 ? 3.426   -13.323 -23.210 1.00 97.99 103 A 1 
ATOM 823  C CG  . ASN A 1 103 ? 2.586   -14.347 -23.951 1.00 96.98 103 A 1 
ATOM 824  O OD1 . ASN A 1 103 ? 3.027   -15.029 -24.859 1.00 92.86 103 A 1 
ATOM 825  N ND2 . ASN A 1 103 ? 1.326   -14.462 -23.619 1.00 93.10 103 A 1 
ATOM 826  N N   . PHE A 1 104 ? 6.159   -12.553 -21.318 1.00 98.24 104 A 1 
ATOM 827  C CA  . PHE A 1 104 ? 6.826   -11.427 -20.654 1.00 98.15 104 A 1 
ATOM 828  C C   . PHE A 1 104 ? 8.221   -11.775 -20.125 1.00 98.25 104 A 1 
ATOM 829  O O   . PHE A 1 104 ? 9.090   -10.902 -20.027 1.00 97.42 104 A 1 
ATOM 830  C CB  . PHE A 1 104 ? 5.943   -10.949 -19.493 1.00 98.06 104 A 1 
ATOM 831  C CG  . PHE A 1 104 ? 4.533   -10.559 -19.879 1.00 98.17 104 A 1 
ATOM 832  C CD1 . PHE A 1 104 ? 4.255   -9.253  -20.327 1.00 97.48 104 A 1 
ATOM 833  C CD2 . PHE A 1 104 ? 3.494   -11.503 -19.801 1.00 97.81 104 A 1 
ATOM 834  C CE1 . PHE A 1 104 ? 2.949   -8.892  -20.687 1.00 97.17 104 A 1 
ATOM 835  C CE2 . PHE A 1 104 ? 2.184   -11.146 -20.165 1.00 97.22 104 A 1 
ATOM 836  C CZ  . PHE A 1 104 ? 1.910   -9.839  -20.605 1.00 97.12 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 8.431   -13.026 -19.730 1.00 98.19 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 9.644   -13.498 -19.055 1.00 98.39 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? 10.085  -14.807 -19.714 1.00 98.46 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? 9.274   -15.704 -19.934 1.00 98.07 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 9.397   -13.673 -17.531 1.00 98.34 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? 8.820   -12.388 -16.883 1.00 97.91 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? 10.710  -14.074 -16.831 1.00 97.84 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? 8.488   -12.509 -15.387 1.00 97.03 105 A 1 
ATOM 845  N N   . ASP A 1 106 ? 11.389  -14.941 -19.991 1.00 98.42 106 A 1 
ATOM 846  C CA  . ASP A 1 106 ? 11.943  -16.200 -20.500 1.00 98.32 106 A 1 
ATOM 847  C C   . ASP A 1 106 ? 11.554  -17.377 -19.591 1.00 98.36 106 A 1 
ATOM 848  O O   . ASP A 1 106 ? 11.649  -17.298 -18.358 1.00 97.99 106 A 1 
ATOM 849  C CB  . ASP A 1 106 ? 13.470  -16.120 -20.635 1.00 98.00 106 A 1 
ATOM 850  C CG  . ASP A 1 106 ? 14.054  -17.494 -21.008 1.00 94.49 106 A 1 
ATOM 851  O OD1 . ASP A 1 106 ? 14.499  -18.222 -20.083 1.00 88.53 106 A 1 
ATOM 852  O OD2 . ASP A 1 106 ? 13.966  -17.879 -22.191 1.00 88.01 106 A 1 
ATOM 853  N N   . ARG A 1 107 ? 11.178  -18.484 -20.207 1.00 98.45 107 A 1 
ATOM 854  C CA  . ARG A 1 107 ? 10.686  -19.680 -19.512 1.00 98.44 107 A 1 
ATOM 855  C C   . ARG A 1 107 ? 11.624  -20.187 -18.408 1.00 98.46 107 A 1 
ATOM 856  O O   . ARG A 1 107 ? 11.161  -20.698 -17.385 1.00 97.88 107 A 1 
ATOM 857  C CB  . ARG A 1 107 ? 10.452  -20.764 -20.571 1.00 98.16 107 A 1 
ATOM 858  C CG  . ARG A 1 107 ? 9.818   -22.021 -19.986 1.00 95.56 107 A 1 
ATOM 859  C CD  . ARG A 1 107 ? 9.487   -22.986 -21.117 1.00 92.67 107 A 1 
ATOM 860  N NE  . ARG A 1 107 ? 8.647   -24.093 -20.631 1.00 85.72 107 A 1 
ATOM 861  C CZ  . ARG A 1 107 ? 8.302   -25.154 -21.329 1.00 78.45 107 A 1 
ATOM 862  N NH1 . ARG A 1 107 ? 8.754   -25.366 -22.532 1.00 72.21 107 A 1 
ATOM 863  N NH2 . ARG A 1 107 ? 7.474   -26.023 -20.825 1.00 70.78 107 A 1 
ATOM 864  N N   . LYS A 1 108 ? 12.947  -20.110 -18.608 1.00 98.33 108 A 1 
ATOM 865  C CA  . LYS A 1 108 ? 13.920  -20.569 -17.606 1.00 98.14 108 A 1 
ATOM 866  C C   . LYS A 1 108 ? 13.940  -19.639 -16.399 1.00 98.19 108 A 1 
ATOM 867  O O   . LYS A 1 108 ? 14.062  -20.125 -15.281 1.00 97.56 108 A 1 
ATOM 868  C CB  . LYS A 1 108 ? 15.328  -20.665 -18.202 1.00 97.80 108 A 1 
ATOM 869  C CG  . LYS A 1 108 ? 15.465  -21.733 -19.293 1.00 86.58 108 A 1 
ATOM 870  C CD  . LYS A 1 108 ? 16.896  -21.708 -19.841 1.00 83.10 108 A 1 
ATOM 871  C CE  . LYS A 1 108 ? 17.072  -22.750 -20.944 1.00 75.68 108 A 1 
ATOM 872  N NZ  . LYS A 1 108 ? 18.408  -22.626 -21.580 1.00 66.03 108 A 1 
ATOM 873  N N   . GLU A 1 109 ? 13.809  -18.333 -16.623 1.00 98.22 109 A 1 
ATOM 874  C CA  . GLU A 1 109 ? 13.749  -17.348 -15.544 1.00 98.01 109 A 1 
ATOM 875  C C   . GLU A 1 109 ? 12.398  -17.389 -14.819 1.00 98.13 109 A 1 
ATOM 876  O O   . GLU A 1 109 ? 12.376  -17.443 -13.589 1.00 97.73 109 A 1 
ATOM 877  C CB  . GLU A 1 109 ? 14.080  -15.946 -16.077 1.00 97.71 109 A 1 
ATOM 878  C CG  . GLU A 1 109 ? 15.506  -15.826 -16.658 1.00 94.60 109 A 1 
ATOM 879  C CD  . GLU A 1 109 ? 16.586  -16.384 -15.714 1.00 94.17 109 A 1 
ATOM 880  O OE1 . GLU A 1 109 ? 17.397  -17.245 -16.140 1.00 86.82 109 A 1 
ATOM 881  O OE2 . GLU A 1 109 ? 16.574  -16.093 -14.506 1.00 88.70 109 A 1 
ATOM 882  N N   . ALA A 1 110 ? 11.290  -17.506 -15.544 1.00 98.29 110 A 1 
ATOM 883  C CA  . ALA A 1 110 ? 9.955   -17.635 -14.952 1.00 98.42 110 A 1 
ATOM 884  C C   . ALA A 1 110 ? 9.851   -18.831 -13.984 1.00 98.41 110 A 1 
ATOM 885  O O   . ALA A 1 110 ? 9.268   -18.725 -12.907 1.00 98.13 110 A 1 
ATOM 886  C CB  . ALA A 1 110 ? 8.932   -17.746 -16.087 1.00 98.36 110 A 1 
ATOM 887  N N   . ARG A 1 111 ? 10.489  -19.961 -14.312 1.00 98.40 111 A 1 
ATOM 888  C CA  . ARG A 1 111 ? 10.526  -21.156 -13.441 1.00 98.16 111 A 1 
ATOM 889  C C   . ARG A 1 111 ? 11.259  -20.954 -12.109 1.00 98.22 111 A 1 
ATOM 890  O O   . ARG A 1 111 ? 11.056  -21.747 -11.188 1.00 97.37 111 A 1 
ATOM 891  C CB  . ARG A 1 111 ? 11.158  -22.321 -14.206 1.00 97.73 111 A 1 
ATOM 892  C CG  . ARG A 1 111 ? 10.175  -22.931 -15.207 1.00 92.69 111 A 1 
ATOM 893  C CD  . ARG A 1 111 ? 10.906  -23.994 -16.031 1.00 87.63 111 A 1 
ATOM 894  N NE  . ARG A 1 111 ? 9.984   -24.699 -16.942 1.00 79.10 111 A 1 
ATOM 895  C CZ  . ARG A 1 111 ? 10.222  -25.844 -17.556 1.00 69.58 111 A 1 
ATOM 896  N NH1 . ARG A 1 111 ? 11.376  -26.449 -17.474 1.00 62.50 111 A 1 
ATOM 897  N NH2 . ARG A 1 111 ? 9.290   -26.414 -18.267 1.00 63.09 111 A 1 
ATOM 898  N N   . LYS A 1 112 ? 12.114  -19.932 -11.999 1.00 98.34 112 A 1 
ATOM 899  C CA  . LYS A 1 112 ? 12.815  -19.579 -10.755 1.00 98.25 112 A 1 
ATOM 900  C C   . LYS A 1 112 ? 11.978  -18.669 -9.850  1.00 98.41 112 A 1 
ATOM 901  O O   . LYS A 1 112 ? 12.446  -18.307 -8.776  1.00 98.01 112 A 1 
ATOM 902  C CB  . LYS A 1 112 ? 14.157  -18.909 -11.073 1.00 97.99 112 A 1 
ATOM 903  C CG  . LYS A 1 112 ? 15.105  -19.755 -11.935 1.00 97.02 112 A 1 
ATOM 904  C CD  . LYS A 1 112 ? 16.298  -18.886 -12.336 1.00 95.21 112 A 1 
ATOM 905  C CE  . LYS A 1 112 ? 17.175  -19.547 -13.390 1.00 92.40 112 A 1 
ATOM 906  N NZ  . LYS A 1 112 ? 18.094  -18.535 -13.967 1.00 86.91 112 A 1 
ATOM 907  N N   . MET A 1 113 ? 10.770  -18.302 -10.277 1.00 98.51 113 A 1 
ATOM 908  C CA  . MET A 1 113 ? 9.883   -17.373 -9.590  1.00 98.64 113 A 1 
ATOM 909  C C   . MET A 1 113 ? 8.598   -18.075 -9.160  1.00 98.71 113 A 1 
ATOM 910  O O   . MET A 1 113 ? 8.076   -18.936 -9.870  1.00 98.52 113 A 1 
ATOM 911  C CB  . MET A 1 113 ? 9.573   -16.177 -10.508 1.00 98.50 113 A 1 
ATOM 912  C CG  . MET A 1 113 ? 10.833  -15.421 -10.949 1.00 97.99 113 A 1 
ATOM 913  S SD  . MET A 1 113 ? 10.505  -14.106 -12.156 1.00 97.80 113 A 1 
ATOM 914  C CE  . MET A 1 113 ? 12.204  -13.702 -12.622 1.00 94.48 113 A 1 
ATOM 915  N N   . ASP A 1 114 ? 8.073   -17.689 -8.003  1.00 98.79 114 A 1 
ATOM 916  C CA  . ASP A 1 114 ? 6.680   -17.956 -7.665  1.00 98.85 114 A 1 
ATOM 917  C C   . ASP A 1 114 ? 5.754   -17.023 -8.469  1.00 98.88 114 A 1 
ATOM 918  O O   . ASP A 1 114 ? 6.192   -15.977 -8.963  1.00 98.82 114 A 1 
ATOM 919  C CB  . ASP A 1 114 ? 6.469   -17.781 -6.158  1.00 98.81 114 A 1 
ATOM 920  C CG  . ASP A 1 114 ? 5.107   -18.308 -5.722  1.00 98.72 114 A 1 
ATOM 921  O OD1 . ASP A 1 114 ? 4.144   -17.516 -5.774  1.00 97.82 114 A 1 
ATOM 922  O OD2 . ASP A 1 114 ? 5.031   -19.508 -5.386  1.00 97.95 114 A 1 
ATOM 923  N N   . ARG A 1 115 ? 4.479   -17.370 -8.581  1.00 98.80 115 A 1 
ATOM 924  C CA  . ARG A 1 115 ? 3.488   -16.607 -9.352  1.00 98.78 115 A 1 
ATOM 925  C C   . ARG A 1 115 ? 3.363   -15.147 -8.894  1.00 98.87 115 A 1 
ATOM 926  O O   . ARG A 1 115 ? 3.327   -14.256 -9.738  1.00 98.80 115 A 1 
ATOM 927  C CB  . ARG A 1 115 ? 2.145   -17.362 -9.308  1.00 98.37 115 A 1 
ATOM 928  C CG  . ARG A 1 115 ? 1.122   -16.793 -10.302 1.00 93.24 115 A 1 
ATOM 929  C CD  . ARG A 1 115 ? -0.092  -17.717 -10.474 1.00 92.61 115 A 1 
ATOM 930  N NE  . ARG A 1 115 ? -0.946  -17.773 -9.272  1.00 85.81 115 A 1 
ATOM 931  C CZ  . ARG A 1 115 ? -1.749  -18.754 -8.919  1.00 82.76 115 A 1 
ATOM 932  N NH1 . ARG A 1 115 ? -1.875  -19.843 -9.614  1.00 74.68 115 A 1 
ATOM 933  N NH2 . ARG A 1 115 ? -2.463  -18.654 -7.842  1.00 72.90 115 A 1 
ATOM 934  N N   . TYR A 1 116 ? 3.411   -14.873 -7.588  1.00 98.86 116 A 1 
ATOM 935  C CA  . TYR A 1 116 ? 3.373   -13.487 -7.087  1.00 98.91 116 A 1 
ATOM 936  C C   . TYR A 1 116 ? 4.570   -12.653 -7.571  1.00 98.94 116 A 1 
ATOM 937  O O   . TYR A 1 116 ? 4.425   -11.471 -7.885  1.00 98.89 116 A 1 
ATOM 938  C CB  . TYR A 1 116 ? 3.265   -13.459 -5.552  1.00 98.87 116 A 1 
ATOM 939  C CG  . TYR A 1 116 ? 4.591   -13.438 -4.825  1.00 98.83 116 A 1 
ATOM 940  C CD1 . TYR A 1 116 ? 5.303   -14.628 -4.612  1.00 98.60 116 A 1 
ATOM 941  C CD2 . TYR A 1 116 ? 5.144   -12.209 -4.423  1.00 98.67 116 A 1 
ATOM 942  C CE1 . TYR A 1 116 ? 6.580   -14.595 -4.040  1.00 98.35 116 A 1 
ATOM 943  C CE2 . TYR A 1 116 ? 6.427   -12.174 -3.847  1.00 98.33 116 A 1 
ATOM 944  C CZ  . TYR A 1 116 ? 7.152   -13.367 -3.671  1.00 98.30 116 A 1 
ATOM 945  O OH  . TYR A 1 116 ? 8.403   -13.334 -3.171  1.00 97.52 116 A 1 
ATOM 946  N N   . THR A 1 117 ? 5.737   -13.264 -7.675  1.00 98.90 117 A 1 
ATOM 947  C CA  . THR A 1 117 ? 6.954   -12.620 -8.188  1.00 98.91 117 A 1 
ATOM 948  C C   . THR A 1 117 ? 6.863   -12.399 -9.694  1.00 98.93 117 A 1 
ATOM 949  O O   . THR A 1 117 ? 7.256   -11.343 -10.179 1.00 98.88 117 A 1 
ATOM 950  C CB  . THR A 1 117 ? 8.196   -13.450 -7.853  1.00 98.81 117 A 1 
ATOM 951  O OG1 . THR A 1 117 ? 8.317   -13.593 -6.465  1.00 97.12 117 A 1 
ATOM 952  C CG2 . THR A 1 117 ? 9.486   -12.785 -8.324  1.00 97.25 117 A 1 
ATOM 953  N N   . GLN A 1 118 ? 6.304   -13.352 -10.442 1.00 98.91 118 A 1 
ATOM 954  C CA  . GLN A 1 118 ? 6.048   -13.181 -11.876 1.00 98.91 118 A 1 
ATOM 955  C C   . GLN A 1 118 ? 5.150   -11.961 -12.129 1.00 98.92 118 A 1 
ATOM 956  O O   . GLN A 1 118 ? 5.490   -11.117 -12.956 1.00 98.89 118 A 1 
ATOM 957  C CB  . GLN A 1 118 ? 5.410   -14.450 -12.453 1.00 98.87 118 A 1 
ATOM 958  C CG  . GLN A 1 118 ? 6.340   -15.675 -12.388 1.00 98.69 118 A 1 
ATOM 959  C CD  . GLN A 1 118 ? 5.639   -16.971 -12.776 1.00 98.53 118 A 1 
ATOM 960  O OE1 . GLN A 1 118 ? 4.459   -17.026 -13.092 1.00 96.48 118 A 1 
ATOM 961  N NE2 . GLN A 1 118 ? 6.340   -18.078 -12.760 1.00 95.88 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? 4.075   -11.812 -11.358 1.00 98.93 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? 3.183   -10.655 -11.428 1.00 98.95 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? 3.915   -9.341  -11.130 1.00 98.95 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? 3.777   -8.374  -11.882 1.00 98.90 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? 2.011   -10.854 -10.460 1.00 98.93 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? 1.099   -12.050 -10.700 1.00 98.93 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? 1.110   -12.759 -11.915 1.00 98.80 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? 0.193   -12.426 -9.690  1.00 98.80 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? 0.210   -13.817 -12.136 1.00 98.72 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? -0.715  -13.481 -9.905  1.00 98.69 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? -0.715  -14.170 -11.137 1.00 98.75 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? -1.618  -15.147 -11.382 1.00 98.41 119 A 1 
ATOM 974  N N   . ALA A 1 120 ? 4.759   -9.319  -10.089 1.00 98.95 120 A 1 
ATOM 975  C CA  . ALA A 1 120 ? 5.580   -8.163  -9.738  1.00 98.95 120 A 1 
ATOM 976  C C   . ALA A 1 120 ? 6.505   -7.738  -10.884 1.00 98.95 120 A 1 
ATOM 977  O O   . ALA A 1 120 ? 6.599   -6.557  -11.215 1.00 98.90 120 A 1 
ATOM 978  C CB  . ALA A 1 120 ? 6.397   -8.512  -8.487  1.00 98.93 120 A 1 
ATOM 979  N N   . MET A 1 121 ? 7.168   -8.705  -11.518 1.00 98.94 121 A 1 
ATOM 980  C CA  . MET A 1 121 ? 8.105   -8.444  -12.614 1.00 98.92 121 A 1 
ATOM 981  C C   . MET A 1 121 ? 7.411   -7.877  -13.856 1.00 98.90 121 A 1 
ATOM 982  O O   . MET A 1 121 ? 7.961   -6.986  -14.503 1.00 98.74 121 A 1 
ATOM 983  C CB  . MET A 1 121 ? 8.866   -9.731  -12.961 1.00 98.85 121 A 1 
ATOM 984  C CG  . MET A 1 121 ? 9.841   -10.159 -11.854 1.00 98.23 121 A 1 
ATOM 985  S SD  . MET A 1 121 ? 11.136  -8.956  -11.437 1.00 97.70 121 A 1 
ATOM 986  C CE  . MET A 1 121 ? 12.155  -9.052  -12.925 1.00 93.58 121 A 1 
ATOM 987  N N   . VAL A 1 122 ? 6.204   -8.368  -14.173 1.00 98.93 122 A 1 
ATOM 988  C CA  . VAL A 1 122 ? 5.407   -7.893  -15.314 1.00 98.92 122 A 1 
ATOM 989  C C   . VAL A 1 122 ? 4.919   -6.466  -15.086 1.00 98.92 122 A 1 
ATOM 990  O O   . VAL A 1 122 ? 5.166   -5.602  -15.923 1.00 98.83 122 A 1 
ATOM 991  C CB  . VAL A 1 122 ? 4.245   -8.860  -15.605 1.00 98.85 122 A 1 
ATOM 992  C CG1 . VAL A 1 122 ? 3.272   -8.313  -16.658 1.00 98.30 122 A 1 
ATOM 993  C CG2 . VAL A 1 122 ? 4.805   -10.184 -16.139 1.00 98.32 122 A 1 
ATOM 994  N N   . THR A 1 123 ? 4.310   -6.187  -13.940 1.00 98.93 123 A 1 
ATOM 995  C CA  . THR A 1 123 ? 3.788   -4.841  -13.644 1.00 98.94 123 A 1 
ATOM 996  C C   . THR A 1 123 ? 4.897   -3.814  -13.453 1.00 98.92 123 A 1 
ATOM 997  O O   . THR A 1 123 ? 4.744   -2.664  -13.859 1.00 98.84 123 A 1 
ATOM 998  C CB  . THR A 1 123 ? 2.885   -4.840  -12.411 1.00 98.91 123 A 1 
ATOM 999  O OG1 . THR A 1 123 ? 3.558   -5.370  -11.295 1.00 98.08 123 A 1 
ATOM 1000 C CG2 . THR A 1 123 ? 1.633   -5.679  -12.643 1.00 97.33 123 A 1 
ATOM 1001 N N   . SER A 1 124 ? 6.050   -4.218  -12.913 1.00 98.87 124 A 1 
ATOM 1002 C CA  . SER A 1 124 ? 7.218   -3.336  -12.824 1.00 98.80 124 A 1 
ATOM 1003 C C   . SER A 1 124 ? 7.775   -2.985  -14.200 1.00 98.71 124 A 1 
ATOM 1004 O O   . SER A 1 124 ? 8.266   -1.879  -14.390 1.00 98.44 124 A 1 
ATOM 1005 C CB  . SER A 1 124 ? 8.331   -3.970  -11.992 1.00 98.68 124 A 1 
ATOM 1006 O OG  . SER A 1 124 ? 7.875   -4.259  -10.692 1.00 89.07 124 A 1 
ATOM 1007 N N   . ALA A 1 125 ? 7.689   -3.903  -15.165 1.00 98.70 125 A 1 
ATOM 1008 C CA  . ALA A 1 125 ? 8.107   -3.623  -16.533 1.00 98.57 125 A 1 
ATOM 1009 C C   . ALA A 1 125 ? 7.186   -2.596  -17.204 1.00 98.51 125 A 1 
ATOM 1010 O O   . ALA A 1 125 ? 7.688   -1.611  -17.740 1.00 98.26 125 A 1 
ATOM 1011 C CB  . ALA A 1 125 ? 8.206   -4.937  -17.315 1.00 98.42 125 A 1 
ATOM 1012 N N   . GLU A 1 126 ? 5.878   -2.773  -17.081 1.00 98.66 126 A 1 
ATOM 1013 C CA  . GLU A 1 126 ? 4.896   -1.802  -17.579 1.00 98.75 126 A 1 
ATOM 1014 C C   . GLU A 1 126 ? 5.094   -0.422  -16.935 1.00 98.75 126 A 1 
ATOM 1015 O O   . GLU A 1 126 ? 5.166   0.582   -17.636 1.00 98.68 126 A 1 
ATOM 1016 C CB  . GLU A 1 126 ? 3.481   -2.336  -17.304 1.00 98.80 126 A 1 
ATOM 1017 C CG  . GLU A 1 126 ? 2.391   -1.453  -17.933 1.00 98.59 126 A 1 
ATOM 1018 C CD  . GLU A 1 126 ? 0.966   -1.903  -17.573 1.00 98.64 126 A 1 
ATOM 1019 O OE1 . GLU A 1 126 ? 0.024   -1.514  -18.299 1.00 97.41 126 A 1 
ATOM 1020 O OE2 . GLU A 1 126 ? 0.777   -2.592  -16.545 1.00 97.81 126 A 1 
ATOM 1021 N N   . ALA A 1 127 ? 5.265   -0.358  -15.615 1.00 98.80 127 A 1 
ATOM 1022 C CA  . ALA A 1 127 ? 5.438   0.908   -14.904 1.00 98.83 127 A 1 
ATOM 1023 C C   . ALA A 1 127 ? 6.735   1.640   -15.281 1.00 98.76 127 A 1 
ATOM 1024 O O   . ALA A 1 127 ? 6.743   2.867   -15.394 1.00 98.64 127 A 1 
ATOM 1025 C CB  . ALA A 1 127 ? 5.377   0.629   -13.401 1.00 98.87 127 A 1 
ATOM 1026 N N   . MET A 1 128 ? 7.836   0.915   -15.486 1.00 98.49 128 A 1 
ATOM 1027 C CA  . MET A 1 128 ? 9.107   1.498   -15.934 1.00 98.20 128 A 1 
ATOM 1028 C C   . MET A 1 128 ? 9.037   2.013   -17.375 1.00 97.96 128 A 1 
ATOM 1029 O O   . MET A 1 128 ? 9.614   3.061   -17.670 1.00 97.42 128 A 1 
ATOM 1030 C CB  . MET A 1 128 ? 10.238  0.471   -15.800 1.00 97.93 128 A 1 
ATOM 1031 C CG  . MET A 1 128 ? 10.694  0.305   -14.351 1.00 96.14 128 A 1 
ATOM 1032 S SD  . MET A 1 128 ? 11.445  1.777   -13.597 1.00 94.68 128 A 1 
ATOM 1033 C CE  . MET A 1 128 ? 13.003  1.880   -14.514 1.00 86.59 128 A 1 
ATOM 1034 N N   . GLU A 1 129 ? 8.320   1.310   -18.245 1.00 98.23 129 A 1 
ATOM 1035 C CA  . GLU A 1 129 ? 8.045   1.763   -19.610 1.00 98.09 129 A 1 
ATOM 1036 C C   . GLU A 1 129 ? 7.156   3.013   -19.605 1.00 98.19 129 A 1 
ATOM 1037 O O   . GLU A 1 129 ? 7.512   4.021   -20.216 1.00 98.00 129 A 1 
ATOM 1038 C CB  . GLU A 1 129 ? 7.428   0.601   -20.407 1.00 97.87 129 A 1 
ATOM 1039 C CG  . GLU A 1 129 ? 7.193   0.965   -21.882 1.00 88.67 129 A 1 
ATOM 1040 C CD  . GLU A 1 129 ? 6.720   -0.226  -22.741 1.00 85.27 129 A 1 
ATOM 1041 O OE1 . GLU A 1 129 ? 6.601   -0.021  -23.974 1.00 74.30 129 A 1 
ATOM 1042 O OE2 . GLU A 1 129 ? 6.534   -1.332  -22.190 1.00 76.99 129 A 1 
ATOM 1043 N N   . ASP A 1 130 ? 6.069   3.007   -18.838 1.00 98.61 130 A 1 
ATOM 1044 C CA  . ASP A 1 130 ? 5.155   4.148   -18.691 1.00 98.75 130 A 1 
ATOM 1045 C C   . ASP A 1 130 ? 5.847   5.390   -18.099 1.00 98.75 130 A 1 
ATOM 1046 O O   . ASP A 1 130 ? 5.549   6.524   -18.496 1.00 98.54 130 A 1 
ATOM 1047 C CB  . ASP A 1 130 ? 3.959   3.724   -17.825 1.00 98.77 130 A 1 
ATOM 1048 C CG  . ASP A 1 130 ? 2.896   4.821   -17.694 1.00 98.73 130 A 1 
ATOM 1049 O OD1 . ASP A 1 130 ? 2.468   5.412   -18.713 1.00 97.89 130 A 1 
ATOM 1050 O OD2 . ASP A 1 130 ? 2.446   5.128   -16.570 1.00 98.03 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? 6.807   5.192   -17.193 1.00 98.70 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? 7.623   6.265   -16.623 1.00 98.59 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? 8.652   6.845   -17.606 1.00 98.44 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? 9.199   7.920   -17.340 1.00 97.64 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? 8.306   5.743   -15.355 1.00 98.47 131 A 1 
ATOM 1056 N N   . GLY A 1 132 ? 8.947   6.166   -18.709 1.00 97.66 132 A 1 
ATOM 1057 C CA  . GLY A 1 132 ? 9.845   6.644   -19.758 1.00 96.74 132 A 1 
ATOM 1058 C C   . GLY A 1 132 ? 11.276  6.929   -19.282 1.00 96.29 132 A 1 
ATOM 1059 O O   . GLY A 1 132 ? 11.889  7.906   -19.713 1.00 92.02 132 A 1 
ATOM 1060 N N   . PHE A 1 133 ? 11.811  6.130   -18.357 1.00 90.97 133 A 1 
ATOM 1061 C CA  . PHE A 1 133 ? 13.172  6.332   -17.862 1.00 88.28 133 A 1 
ATOM 1062 C C   . PHE A 1 133 ? 14.226  5.974   -18.910 1.00 86.12 133 A 1 
ATOM 1063 O O   . PHE A 1 133 ? 14.250  4.871   -19.452 1.00 78.87 133 A 1 
ATOM 1064 C CB  . PHE A 1 133 ? 13.433  5.537   -16.577 1.00 85.93 133 A 1 
ATOM 1065 C CG  . PHE A 1 133 ? 12.968  6.248   -15.326 1.00 89.83 133 A 1 
ATOM 1066 C CD1 . PHE A 1 133 ? 13.693  7.349   -14.835 1.00 85.51 133 A 1 
ATOM 1067 C CD2 . PHE A 1 133 ? 11.819  5.807   -14.655 1.00 86.84 133 A 1 
ATOM 1068 C CE1 . PHE A 1 133 ? 13.253  8.016   -13.681 1.00 83.26 133 A 1 
ATOM 1069 C CE2 . PHE A 1 133 ? 11.381  6.474   -13.502 1.00 84.30 133 A 1 
ATOM 1070 C CZ  . PHE A 1 133 ? 12.093  7.582   -13.017 1.00 86.00 133 A 1 
ATOM 1071 N N   . ASN A 1 134 ? 15.193  6.884   -19.102 1.00 87.28 134 A 1 
ATOM 1072 C CA  . ASN A 1 134 ? 16.460  6.499   -19.711 1.00 85.66 134 A 1 
ATOM 1073 C C   . ASN A 1 134 ? 17.367  5.918   -18.607 1.00 85.79 134 A 1 
ATOM 1074 O O   . ASN A 1 134 ? 17.961  6.667   -17.827 1.00 83.78 134 A 1 
ATOM 1075 C CB  . ASN A 1 134 ? 17.069  7.698   -20.455 1.00 83.30 134 A 1 
ATOM 1076 C CG  . ASN A 1 134 ? 18.341  7.300   -21.186 1.00 82.53 134 A 1 
ATOM 1077 O OD1 . ASN A 1 134 ? 19.078  6.434   -20.780 1.00 78.21 134 A 1 
ATOM 1078 N ND2 . ASN A 1 134 ? 18.650  7.923   -22.295 1.00 75.99 134 A 1 
ATOM 1079 N N   . THR A 1 135 ? 17.453  4.594   -18.555 1.00 87.15 135 A 1 
ATOM 1080 C CA  . THR A 1 135 ? 18.205  3.856   -17.527 1.00 85.86 135 A 1 
ATOM 1081 C C   . THR A 1 135 ? 19.716  4.101   -17.567 1.00 87.21 135 A 1 
ATOM 1082 O O   . THR A 1 135 ? 20.400  3.801   -16.598 1.00 84.95 135 A 1 
ATOM 1083 C CB  . THR A 1 135 ? 17.932  2.347   -17.629 1.00 83.08 135 A 1 
ATOM 1084 O OG1 . THR A 1 135 ? 18.163  1.895   -18.945 1.00 78.51 135 A 1 
ATOM 1085 C CG2 . THR A 1 135 ? 16.479  2.003   -17.287 1.00 76.45 135 A 1 
ATOM 1086 N N   . GLU A 1 136 ? 20.247  4.699   -18.628 1.00 88.25 136 A 1 
ATOM 1087 C CA  . GLU A 1 136 ? 21.661  5.093   -18.712 1.00 88.25 136 A 1 
ATOM 1088 C C   . GLU A 1 136 ? 21.942  6.457   -18.047 1.00 89.35 136 A 1 
ATOM 1089 O O   . GLU A 1 136 ? 23.092  6.790   -17.775 1.00 86.12 136 A 1 
ATOM 1090 C CB  . GLU A 1 136 ? 22.100  5.154   -20.183 1.00 86.92 136 A 1 
ATOM 1091 C CG  . GLU A 1 136 ? 21.916  3.824   -20.936 1.00 81.57 136 A 1 
ATOM 1092 C CD  . GLU A 1 136 ? 22.409  3.904   -22.393 1.00 74.84 136 A 1 
ATOM 1093 O OE1 . GLU A 1 136 ? 22.577  2.822   -22.997 1.00 69.32 136 A 1 
ATOM 1094 O OE2 . GLU A 1 136 ? 22.601  5.036   -22.900 1.00 68.96 136 A 1 
ATOM 1095 N N   . LYS A 1 137 ? 20.902  7.274   -17.808 1.00 89.69 137 A 1 
ATOM 1096 C CA  . LYS A 1 137 ? 21.051  8.663   -17.339 1.00 87.93 137 A 1 
ATOM 1097 C C   . LYS A 1 137 ? 20.666  8.889   -15.882 1.00 88.54 137 A 1 
ATOM 1098 O O   . LYS A 1 137 ? 21.074  9.907   -15.324 1.00 84.58 137 A 1 
ATOM 1099 C CB  . LYS A 1 137 ? 20.259  9.622   -18.239 1.00 85.17 137 A 1 
ATOM 1100 C CG  . LYS A 1 137 ? 20.839  9.712   -19.653 1.00 80.89 137 A 1 
ATOM 1101 C CD  . LYS A 1 137 ? 20.135  10.830  -20.437 1.00 75.20 137 A 1 
ATOM 1102 C CE  . LYS A 1 137 ? 20.694  10.899  -21.856 1.00 70.52 137 A 1 
ATOM 1103 N NZ  . LYS A 1 137 ? 20.031  11.968  -22.646 1.00 61.42 137 A 1 
ATOM 1104 N N   . PHE A 1 138 ? 19.875  8.013   -15.267 1.00 88.20 138 A 1 
ATOM 1105 C CA  . PHE A 1 138 ? 19.528  8.183   -13.856 1.00 88.79 138 A 1 
ATOM 1106 C C   . PHE A 1 138 ? 20.609  7.583   -12.946 1.00 92.28 138 A 1 
ATOM 1107 O O   . PHE A 1 138 ? 21.337  6.669   -13.335 1.00 91.36 138 A 1 
ATOM 1108 C CB  . PHE A 1 138 ? 18.115  7.662   -13.553 1.00 83.18 138 A 1 
ATOM 1109 C CG  . PHE A 1 138 ? 18.002  6.169   -13.322 1.00 85.59 138 A 1 
ATOM 1110 C CD1 . PHE A 1 138 ? 17.786  5.303   -14.406 1.00 77.85 138 A 1 
ATOM 1111 C CD2 . PHE A 1 138 ? 18.091  5.652   -12.021 1.00 78.87 138 A 1 
ATOM 1112 C CE1 . PHE A 1 138 ? 17.663  3.923   -14.188 1.00 72.40 138 A 1 
ATOM 1113 C CE2 . PHE A 1 138 ? 17.969  4.268   -11.804 1.00 74.07 138 A 1 
ATOM 1114 C CZ  . PHE A 1 138 ? 17.758  3.400   -12.888 1.00 71.15 138 A 1 
ATOM 1115 N N   . ASN A 1 139 ? 20.730  8.113   -11.730 1.00 95.69 139 A 1 
ATOM 1116 C CA  . ASN A 1 139 ? 21.688  7.599   -10.756 1.00 96.62 139 A 1 
ATOM 1117 C C   . ASN A 1 139 ? 21.130  6.333   -10.070 1.00 97.33 139 A 1 
ATOM 1118 O O   . ASN A 1 139 ? 20.201  6.455   -9.269  1.00 97.18 139 A 1 
ATOM 1119 C CB  . ASN A 1 139 ? 22.030  8.714   -9.755  1.00 96.19 139 A 1 
ATOM 1120 C CG  . ASN A 1 139 ? 23.037  8.267   -8.706  1.00 96.10 139 A 1 
ATOM 1121 O OD1 . ASN A 1 139 ? 23.478  7.132   -8.648  1.00 94.47 139 A 1 
ATOM 1122 N ND2 . ASN A 1 139 ? 23.438  9.156   -7.830  1.00 93.15 139 A 1 
ATOM 1123 N N   . PRO A 1 140 ? 21.702  5.137   -10.304 1.00 97.49 140 A 1 
ATOM 1124 C CA  . PRO A 1 140 ? 21.186  3.898   -9.727  1.00 97.71 140 A 1 
ATOM 1125 C C   . PRO A 1 140 ? 21.307  3.838   -8.200  1.00 98.16 140 A 1 
ATOM 1126 O O   . PRO A 1 140 ? 20.517  3.152   -7.556  1.00 97.82 140 A 1 
ATOM 1127 C CB  . PRO A 1 140 ? 21.988  2.786   -10.406 1.00 96.96 140 A 1 
ATOM 1128 C CG  . PRO A 1 140 ? 23.312  3.452   -10.756 1.00 95.32 140 A 1 
ATOM 1129 C CD  . PRO A 1 140 ? 22.884  4.869   -11.115 1.00 96.99 140 A 1 
ATOM 1130 N N   . ASP A 1 141 ? 22.246  4.587   -7.601  1.00 98.24 141 A 1 
ATOM 1131 C CA  . ASP A 1 141 ? 22.422  4.655   -6.141  1.00 98.42 141 A 1 
ATOM 1132 C C   . ASP A 1 141 ? 21.339  5.509   -5.455  1.00 98.55 141 A 1 
ATOM 1133 O O   . ASP A 1 141 ? 21.207  5.501   -4.230  1.00 98.24 141 A 1 
ATOM 1134 C CB  . ASP A 1 141 ? 23.825  5.192   -5.806  1.00 98.30 141 A 1 
ATOM 1135 C CG  . ASP A 1 141 ? 24.939  4.340   -6.414  1.00 97.90 141 A 1 
ATOM 1136 O OD1 . ASP A 1 141 ? 24.822  3.095   -6.399  1.00 96.27 141 A 1 
ATOM 1137 O OD2 . ASP A 1 141 ? 25.913  4.899   -6.965  1.00 96.13 141 A 1 
ATOM 1138 N N   . ARG A 1 142 ? 20.571  6.248   -6.243  1.00 98.45 142 A 1 
ATOM 1139 C CA  . ARG A 1 142 ? 19.457  7.096   -5.796  1.00 98.54 142 A 1 
ATOM 1140 C C   . ARG A 1 142 ? 18.088  6.530   -6.191  1.00 98.59 142 A 1 
ATOM 1141 O O   . ARG A 1 142 ? 17.075  7.193   -5.975  1.00 98.43 142 A 1 
ATOM 1142 C CB  . ARG A 1 142 ? 19.666  8.517   -6.358  1.00 98.45 142 A 1 
ATOM 1143 C CG  . ARG A 1 142 ? 20.937  9.219   -5.849  1.00 97.69 142 A 1 
ATOM 1144 C CD  . ARG A 1 142 ? 20.866  9.569   -4.355  1.00 97.31 142 A 1 
ATOM 1145 N NE  . ARG A 1 142 ? 19.744  10.485  -4.089  1.00 96.39 142 A 1 
ATOM 1146 C CZ  . ARG A 1 142 ? 19.220  10.780  -2.931  1.00 96.75 142 A 1 
ATOM 1147 N NH1 . ARG A 1 142 ? 19.694  10.322  -1.813  1.00 92.54 142 A 1 
ATOM 1148 N NH2 . ARG A 1 142 ? 18.184  11.560  -2.881  1.00 92.60 142 A 1 
ATOM 1149 N N   . ALA A 1 143 ? 18.061  5.324   -6.744  1.00 98.48 143 A 1 
ATOM 1150 C CA  . ALA A 1 143 ? 16.849  4.629   -7.151  1.00 98.46 143 A 1 
ATOM 1151 C C   . ALA A 1 143 ? 16.730  3.282   -6.427  1.00 98.55 143 A 1 
ATOM 1152 O O   . ALA A 1 143 ? 17.675  2.490   -6.415  1.00 98.26 143 A 1 
ATOM 1153 C CB  . ALA A 1 143 ? 16.854  4.490   -8.669  1.00 98.11 143 A 1 
ATOM 1154 N N   . GLY A 1 144 ? 15.570  3.026   -5.812  1.00 98.68 144 A 1 
ATOM 1155 C CA  . GLY A 1 144 ? 15.330  1.857   -4.967  1.00 98.73 144 A 1 
ATOM 1156 C C   . GLY A 1 144 ? 14.050  1.094   -5.299  1.00 98.80 144 A 1 
ATOM 1157 O O   . GLY A 1 144 ? 13.321  1.429   -6.238  1.00 98.72 144 A 1 
ATOM 1158 N N   . VAL A 1 145 ? 13.778  0.068   -4.498  1.00 98.89 145 A 1 
ATOM 1159 C CA  . VAL A 1 145 ? 12.555  -0.740  -4.560  1.00 98.93 145 A 1 
ATOM 1160 C C   . VAL A 1 145 ? 12.030  -0.956  -3.147  1.00 98.93 145 A 1 
ATOM 1161 O O   . VAL A 1 145 ? 12.739  -1.489  -2.298  1.00 98.75 145 A 1 
ATOM 1162 C CB  . VAL A 1 145 ? 12.781  -2.105  -5.240  1.00 98.79 145 A 1 
ATOM 1163 C CG1 . VAL A 1 145 ? 11.444  -2.839  -5.430  1.00 97.68 145 A 1 
ATOM 1164 C CG2 . VAL A 1 145 ? 13.432  -1.976  -6.621  1.00 97.76 145 A 1 
ATOM 1165 N N   . ILE A 1 146 ? 10.776  -0.587  -2.898  1.00 98.91 146 A 1 
ATOM 1166 C CA  . ILE A 1 146 ? 10.078  -0.946  -1.661  1.00 98.94 146 A 1 
ATOM 1167 C C   . ILE A 1 146 ? 8.793   -1.661  -2.057  1.00 98.93 146 A 1 
ATOM 1168 O O   . ILE A 1 146 ? 7.869   -1.051  -2.593  1.00 98.87 146 A 1 
ATOM 1169 C CB  . ILE A 1 146 ? 9.849   0.270   -0.747  1.00 98.93 146 A 1 
ATOM 1170 C CG1 . ILE A 1 146 ? 11.202  0.918   -0.361  1.00 98.72 146 A 1 
ATOM 1171 C CG2 . ILE A 1 146 ? 9.082   -0.180  0.512   1.00 98.81 146 A 1 
ATOM 1172 C CD1 . ILE A 1 146 ? 11.080  2.190   0.487   1.00 98.21 146 A 1 
ATOM 1173 N N   . TRP A 1 147 ? 8.744   -2.962  -1.818  1.00 98.87 147 A 1 
ATOM 1174 C CA  . TRP A 1 147 ? 7.685   -3.828  -2.321  1.00 98.87 147 A 1 
ATOM 1175 C C   . TRP A 1 147 ? 6.778   -4.346  -1.208  1.00 98.82 147 A 1 
ATOM 1176 O O   . TRP A 1 147 ? 7.157   -4.371  -0.038  1.00 97.98 147 A 1 
ATOM 1177 C CB  . TRP A 1 147 ? 8.304   -4.973  -3.129  1.00 98.76 147 A 1 
ATOM 1178 C CG  . TRP A 1 147 ? 7.347   -5.584  -4.104  1.00 98.80 147 A 1 
ATOM 1179 C CD1 . TRP A 1 147 ? 6.725   -6.779  -3.982  1.00 98.46 147 A 1 
ATOM 1180 C CD2 . TRP A 1 147 ? 6.834   -4.991  -5.328  1.00 98.78 147 A 1 
ATOM 1181 N NE1 . TRP A 1 147 ? 5.867   -6.969  -5.045  1.00 98.50 147 A 1 
ATOM 1182 C CE2 . TRP A 1 147 ? 5.884   -5.888  -5.903  1.00 98.64 147 A 1 
ATOM 1183 C CE3 . TRP A 1 147 ? 7.058   -3.768  -6.007  1.00 98.50 147 A 1 
ATOM 1184 C CZ2 . TRP A 1 147 ? 5.190   -5.585  -7.081  1.00 98.38 147 A 1 
ATOM 1185 C CZ3 . TRP A 1 147 ? 6.369   -3.463  -7.191  1.00 98.09 147 A 1 
ATOM 1186 C CH2 . TRP A 1 147 ? 5.433   -4.361  -7.727  1.00 98.10 147 A 1 
ATOM 1187 N N   . GLY A 1 148 ? 5.580   -4.786  -1.560  1.00 98.59 148 A 1 
ATOM 1188 C CA  . GLY A 1 148 ? 4.637   -5.412  -0.648  1.00 98.48 148 A 1 
ATOM 1189 C C   . GLY A 1 148 ? 4.192   -6.789  -1.133  1.00 98.68 148 A 1 
ATOM 1190 O O   . GLY A 1 148 ? 3.684   -6.918  -2.239  1.00 98.12 148 A 1 
ATOM 1191 N N   . SER A 1 149 ? 4.333   -7.817  -0.296  1.00 98.70 149 A 1 
ATOM 1192 C CA  . SER A 1 149 ? 3.624   -9.090  -0.447  1.00 98.66 149 A 1 
ATOM 1193 C C   . SER A 1 149 ? 3.242   -9.597  0.937   1.00 98.55 149 A 1 
ATOM 1194 O O   . SER A 1 149 ? 4.092   -9.660  1.822   1.00 97.13 149 A 1 
ATOM 1195 C CB  . SER A 1 149 ? 4.463   -10.122 -1.197  1.00 98.46 149 A 1 
ATOM 1196 O OG  . SER A 1 149 ? 3.678   -11.282 -1.407  1.00 96.55 149 A 1 
ATOM 1197 N N   . GLY A 1 150 ? 1.952   -9.899  1.135   1.00 98.42 150 A 1 
ATOM 1198 C CA  . GLY A 1 150 ? 1.428   -10.278 2.449   1.00 98.26 150 A 1 
ATOM 1199 C C   . GLY A 1 150 ? 1.853   -11.679 2.877   1.00 98.44 150 A 1 
ATOM 1200 O O   . GLY A 1 150 ? 2.089   -11.910 4.064   1.00 97.29 150 A 1 
ATOM 1201 N N   . ILE A 1 151 ? 1.952   -12.602 1.914   1.00 98.61 151 A 1 
ATOM 1202 C CA  . ILE A 1 151 ? 2.241   -14.022 2.163   1.00 98.53 151 A 1 
ATOM 1203 C C   . ILE A 1 151 ? 3.522   -14.474 1.442   1.00 98.44 151 A 1 
ATOM 1204 O O   . ILE A 1 151 ? 4.241   -15.331 1.952   1.00 97.50 151 A 1 
ATOM 1205 C CB  . ILE A 1 151 ? 1.013   -14.884 1.778   1.00 98.47 151 A 1 
ATOM 1206 C CG1 . ILE A 1 151 ? -0.257  -14.429 2.539   1.00 97.68 151 A 1 
ATOM 1207 C CG2 . ILE A 1 151 ? 1.289   -16.373 2.067   1.00 97.97 151 A 1 
ATOM 1208 C CD1 . ILE A 1 151 ? -1.540  -15.195 2.174   1.00 95.94 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 3.845   -13.897 0.276   1.00 98.23 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 4.943   -14.367 -0.569  1.00 98.31 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 4.548   -15.590 -1.408  1.00 98.51 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 3.393   -15.734 -1.818  1.00 97.95 152 A 1 
ATOM 1213 N N   . GLY A 1 153 ? 5.497   -16.473 -1.671  1.00 98.64 153 A 1 
ATOM 1214 C CA  . GLY A 1 153 ? 5.334   -17.630 -2.559  1.00 98.71 153 A 1 
ATOM 1215 C C   . GLY A 1 153 ? 4.596   -18.812 -1.931  1.00 98.75 153 A 1 
ATOM 1216 O O   . GLY A 1 153 ? 5.176   -19.883 -1.757  1.00 98.48 153 A 1 
ATOM 1217 N N   . LEU A 1 154 ? 3.316   -18.626 -1.599  1.00 98.74 154 A 1 
ATOM 1218 C CA  . LEU A 1 154 ? 2.486   -19.658 -0.962  1.00 98.73 154 A 1 
ATOM 1219 C C   . LEU A 1 154 ? 2.362   -20.921 -1.825  1.00 98.71 154 A 1 
ATOM 1220 O O   . LEU A 1 154 ? 2.412   -22.025 -1.285  1.00 98.46 154 A 1 
ATOM 1221 C CB  . LEU A 1 154 ? 1.101   -19.067 -0.640  1.00 98.62 154 A 1 
ATOM 1222 C CG  . LEU A 1 154 ? 0.168   -20.020 0.135   1.00 98.23 154 A 1 
ATOM 1223 C CD1 . LEU A 1 154 ? 0.762   -20.454 1.482   1.00 97.58 154 A 1 
ATOM 1224 C CD2 . LEU A 1 154 ? -1.167  -19.326 0.411   1.00 97.54 154 A 1 
ATOM 1225 N N   . GLN A 1 155 ? 2.244   -20.772 -3.148  1.00 98.78 155 A 1 
ATOM 1226 C CA  . GLN A 1 155 ? 2.196   -21.907 -4.078  1.00 98.71 155 A 1 
ATOM 1227 C C   . GLN A 1 155 ? 3.484   -22.728 -3.996  1.00 98.77 155 A 1 
ATOM 1228 O O   . GLN A 1 155 ? 3.429   -23.942 -3.830  1.00 98.64 155 A 1 
ATOM 1229 C CB  . GLN A 1 155 ? 1.964   -21.395 -5.511  1.00 98.39 155 A 1 
ATOM 1230 C CG  . GLN A 1 155 ? 1.826   -22.536 -6.543  1.00 95.66 155 A 1 
ATOM 1231 C CD  . GLN A 1 155 ? 0.580   -23.387 -6.326  1.00 91.46 155 A 1 
ATOM 1232 O OE1 . GLN A 1 155 ? -0.515  -22.879 -6.143  1.00 82.55 155 A 1 
ATOM 1233 N NE2 . GLN A 1 155 ? 0.680   -24.692 -6.346  1.00 78.80 155 A 1 
ATOM 1234 N N   . THR A 1 156 ? 4.630   -22.076 -4.045  1.00 98.76 156 A 1 
ATOM 1235 C CA  . THR A 1 156 ? 5.934   -22.743 -3.932  1.00 98.76 156 A 1 
ATOM 1236 C C   . THR A 1 156 ? 6.067   -23.485 -2.605  1.00 98.78 156 A 1 
ATOM 1237 O O   . THR A 1 156 ? 6.486   -24.641 -2.596  1.00 98.65 156 A 1 
ATOM 1238 C CB  . THR A 1 156 ? 7.061   -21.718 -4.074  1.00 98.70 156 A 1 
ATOM 1239 O OG1 . THR A 1 156 ? 7.047   -21.163 -5.372  1.00 97.84 156 A 1 
ATOM 1240 C CG2 . THR A 1 156 ? 8.448   -22.331 -3.879  1.00 97.61 156 A 1 
ATOM 1241 N N   . PHE A 1 157 ? 5.686   -22.851 -1.480  1.00 98.66 157 A 1 
ATOM 1242 C CA  . PHE A 1 157 ? 5.709   -23.508 -0.171  1.00 98.61 157 A 1 
ATOM 1243 C C   . PHE A 1 157 ? 4.815   -24.752 -0.146  1.00 98.64 157 A 1 
ATOM 1244 O O   . PHE A 1 157 ? 5.255   -25.822 0.275   1.00 98.46 157 A 1 
ATOM 1245 C CB  . PHE A 1 157 ? 5.283   -22.508 0.911   1.00 98.44 157 A 1 
ATOM 1246 C CG  . PHE A 1 157 ? 5.229   -23.123 2.298   1.00 97.27 157 A 1 
ATOM 1247 C CD1 . PHE A 1 157 ? 4.012   -23.625 2.808   1.00 94.59 157 A 1 
ATOM 1248 C CD2 . PHE A 1 157 ? 6.404   -23.239 3.060   1.00 95.26 157 A 1 
ATOM 1249 C CE1 . PHE A 1 157 ? 3.975   -24.233 4.075   1.00 92.73 157 A 1 
ATOM 1250 C CE2 . PHE A 1 157 ? 6.365   -23.846 4.329   1.00 92.79 157 A 1 
ATOM 1251 C CZ  . PHE A 1 157 ? 5.152   -24.345 4.838   1.00 92.16 157 A 1 
ATOM 1252 N N   . GLN A 1 158 ? 3.578   -24.626 -0.617  1.00 98.69 158 A 1 
ATOM 1253 C CA  . GLN A 1 158 ? 2.614   -25.722 -0.696  1.00 98.61 158 A 1 
ATOM 1254 C C   . GLN A 1 158 ? 3.171   -26.900 -1.505  1.00 98.58 158 A 1 
ATOM 1255 O O   . GLN A 1 158 ? 3.138   -28.032 -1.025  1.00 98.46 158 A 1 
ATOM 1256 C CB  . GLN A 1 158 ? 1.318   -25.182 -1.318  1.00 98.35 158 A 1 
ATOM 1257 C CG  . GLN A 1 158 ? 0.237   -26.263 -1.478  1.00 97.70 158 A 1 
ATOM 1258 C CD  . GLN A 1 158 ? -0.944  -25.719 -2.268  1.00 97.96 158 A 1 
ATOM 1259 O OE1 . GLN A 1 158 ? -1.817  -25.045 -1.738  1.00 93.53 158 A 1 
ATOM 1260 N NE2 . GLN A 1 158 ? -1.007  -25.969 -3.558  1.00 93.57 158 A 1 
ATOM 1261 N N   . ASP A 1 159 ? 3.686   -26.644 -2.701  1.00 98.58 159 A 1 
ATOM 1262 C CA  . ASP A 1 159 ? 4.144   -27.688 -3.623  1.00 98.45 159 A 1 
ATOM 1263 C C   . ASP A 1 159 ? 5.364   -28.428 -3.072  1.00 98.47 159 A 1 
ATOM 1264 O O   . ASP A 1 159 ? 5.390   -29.659 -3.064  1.00 98.19 159 A 1 
ATOM 1265 C CB  . ASP A 1 159 ? 4.450   -27.073 -5.000  1.00 98.23 159 A 1 
ATOM 1266 C CG  . ASP A 1 159 ? 3.210   -26.540 -5.725  1.00 97.69 159 A 1 
ATOM 1267 O OD1 . ASP A 1 159 ? 2.070   -26.891 -5.337  1.00 96.07 159 A 1 
ATOM 1268 O OD2 . ASP A 1 159 ? 3.386   -25.759 -6.688  1.00 96.01 159 A 1 
ATOM 1269 N N   . GLU A 1 160 ? 6.344   -27.707 -2.529  1.00 98.55 160 A 1 
ATOM 1270 C CA  . GLU A 1 160 ? 7.556   -28.318 -1.968  1.00 98.49 160 A 1 
ATOM 1271 C C   . GLU A 1 160 ? 7.250   -29.179 -0.731  1.00 98.47 160 A 1 
ATOM 1272 O O   . GLU A 1 160 ? 7.786   -30.279 -0.592  1.00 98.20 160 A 1 
ATOM 1273 C CB  . GLU A 1 160 ? 8.572   -27.222 -1.626  1.00 98.51 160 A 1 
ATOM 1274 C CG  . GLU A 1 160 ? 9.165   -26.524 -2.867  1.00 97.64 160 A 1 
ATOM 1275 C CD  . GLU A 1 160 ? 10.072  -27.419 -3.723  1.00 97.82 160 A 1 
ATOM 1276 O OE1 . GLU A 1 160 ? 9.977   -27.354 -4.966  1.00 94.18 160 A 1 
ATOM 1277 O OE2 . GLU A 1 160 ? 10.940  -28.111 -3.139  1.00 94.77 160 A 1 
ATOM 1278 N N   . VAL A 1 161 ? 6.343   -28.728 0.141   1.00 98.39 161 A 1 
ATOM 1279 C CA  . VAL A 1 161 ? 5.927   -29.506 1.323   1.00 98.21 161 A 1 
ATOM 1280 C C   . VAL A 1 161 ? 5.108   -30.738 0.928   1.00 98.24 161 A 1 
ATOM 1281 O O   . VAL A 1 161 ? 5.323   -31.818 1.486   1.00 98.03 161 A 1 
ATOM 1282 C CB  . VAL A 1 161 ? 5.165   -28.615 2.324   1.00 97.83 161 A 1 
ATOM 1283 C CG1 . VAL A 1 161 ? 4.549   -29.414 3.484   1.00 95.94 161 A 1 
ATOM 1284 C CG2 . VAL A 1 161 ? 6.120   -27.584 2.945   1.00 95.92 161 A 1 
ATOM 1285 N N   . ILE A 1 162 ? 4.200   -30.620 -0.046  1.00 98.29 162 A 1 
ATOM 1286 C CA  . ILE A 1 162 ? 3.441   -31.768 -0.571  1.00 98.13 162 A 1 
ATOM 1287 C C   . ILE A 1 162 ? 4.394   -32.790 -1.200  1.00 98.07 162 A 1 
ATOM 1288 O O   . ILE A 1 162 ? 4.307   -33.974 -0.879  1.00 97.76 162 A 1 
ATOM 1289 C CB  . ILE A 1 162 ? 2.340   -31.304 -1.557  1.00 98.05 162 A 1 
ATOM 1290 C CG1 . ILE A 1 162 ? 1.198   -30.616 -0.772  1.00 97.40 162 A 1 
ATOM 1291 C CG2 . ILE A 1 162 ? 1.779   -32.482 -2.385  1.00 97.23 162 A 1 
ATOM 1292 C CD1 . ILE A 1 162 ? 0.144   -29.934 -1.659  1.00 95.69 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? 5.326   -32.350 -2.041  1.00 98.17 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? 6.298   -33.223 -2.702  1.00 97.89 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? 7.186   -33.959 -1.688  1.00 98.08 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? 7.414   -35.161 -1.826  1.00 97.77 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? 7.158   -32.377 -3.658  1.00 97.44 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? 6.408   -31.899 -4.890  1.00 89.07 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? 5.425   -32.474 -5.330  1.00 81.69 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? 6.885   -30.848 -5.515  1.00 81.14 163 A 1 
ATOM 1301 N N   . PHE A 1 164 ? 7.653   -33.271 -0.647  1.00 97.26 164 A 1 
ATOM 1302 C CA  . PHE A 1 164 ? 8.411   -33.903 0.435   1.00 97.22 164 A 1 
ATOM 1303 C C   . PHE A 1 164 ? 7.578   -34.965 1.172   1.00 97.13 164 A 1 
ATOM 1304 O O   . PHE A 1 164 ? 8.051   -36.084 1.366   1.00 96.75 164 A 1 
ATOM 1305 C CB  . PHE A 1 164 ? 8.915   -32.826 1.405   1.00 97.52 164 A 1 
ATOM 1306 C CG  . PHE A 1 164 ? 9.566   -33.405 2.649   1.00 97.37 164 A 1 
ATOM 1307 C CD1 . PHE A 1 164 ? 8.907   -33.336 3.895   1.00 95.88 164 A 1 
ATOM 1308 C CD2 . PHE A 1 164 ? 10.799  -34.072 2.551   1.00 96.92 164 A 1 
ATOM 1309 C CE1 . PHE A 1 164 ? 9.487   -33.922 5.033   1.00 95.72 164 A 1 
ATOM 1310 C CE2 . PHE A 1 164 ? 11.377  -34.663 3.690   1.00 95.91 164 A 1 
ATOM 1311 C CZ  . PHE A 1 164 ? 10.724  -34.589 4.932   1.00 95.78 164 A 1 
ATOM 1312 N N   . ASN A 1 165 ? 6.337   -34.651 1.522   1.00 98.02 165 A 1 
ATOM 1313 C CA  . ASN A 1 165 ? 5.443   -35.572 2.229   1.00 97.69 165 A 1 
ATOM 1314 C C   . ASN A 1 165 ? 5.052   -36.807 1.393   1.00 97.69 165 A 1 
ATOM 1315 O O   . ASN A 1 165 ? 4.800   -37.875 1.952   1.00 96.66 165 A 1 
ATOM 1316 C CB  . ASN A 1 165 ? 4.209   -34.772 2.678   1.00 97.08 165 A 1 
ATOM 1317 C CG  . ASN A 1 165 ? 3.254   -35.625 3.489   1.00 89.01 165 A 1 
ATOM 1318 O OD1 . ASN A 1 165 ? 3.490   -35.961 4.635   1.00 77.09 165 A 1 
ATOM 1319 N ND2 . ASN A 1 165 ? 2.138   -36.019 2.925   1.00 76.46 165 A 1 
ATOM 1320 N N   . GLN A 1 166 ? 4.995   -36.687 0.073   1.00 97.67 166 A 1 
ATOM 1321 C CA  . GLN A 1 166 ? 4.735   -37.801 -0.850  1.00 97.25 166 A 1 
ATOM 1322 C C   . GLN A 1 166 ? 5.993   -38.623 -1.176  1.00 97.19 166 A 1 
ATOM 1323 O O   . GLN A 1 166 ? 5.887   -39.689 -1.787  1.00 95.68 166 A 1 
ATOM 1324 C CB  . GLN A 1 166 ? 4.107   -37.244 -2.137  1.00 97.05 166 A 1 
ATOM 1325 C CG  . GLN A 1 166 ? 2.670   -36.741 -1.911  1.00 95.42 166 A 1 
ATOM 1326 C CD  . GLN A 1 166 ? 2.046   -36.142 -3.172  1.00 92.83 166 A 1 
ATOM 1327 O OE1 . GLN A 1 166 ? 2.658   -35.969 -4.210  1.00 87.61 166 A 1 
ATOM 1328 N NE2 . GLN A 1 166 ? 0.775   -35.805 -3.136  1.00 85.67 166 A 1 
ATOM 1329 N N   . GLY A 1 167 ? 7.182   -38.129 -0.809  1.00 96.57 167 A 1 
ATOM 1330 C CA  . GLY A 1 167 ? 8.459   -38.798 -1.037  1.00 96.07 167 A 1 
ATOM 1331 C C   . GLY A 1 167 ? 8.786   -39.892 -0.009  1.00 96.60 167 A 1 
ATOM 1332 O O   . GLY A 1 167 ? 7.941   -40.350 0.756   1.00 94.62 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? 10.055  -40.296 0.007   1.00 96.91 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? 10.609  -41.329 0.894   1.00 96.88 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? 11.144  -40.770 2.232   1.00 97.19 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? 11.821  -41.477 2.977   1.00 93.94 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? 11.690  -42.127 0.119   1.00 96.11 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? 12.895  -41.288 -0.346  1.00 96.00 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? 12.950  -40.066 -0.066  1.00 92.81 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? 13.780  -41.801 -1.075  1.00 93.05 168 A 1 
ATOM 1341 N N   . GLY A 1 169 ? 10.872  -39.500 2.527   1.00 95.29 169 A 1 
ATOM 1342 C CA  . GLY A 1 169 ? 11.404  -38.781 3.688   1.00 95.01 169 A 1 
ATOM 1343 C C   . GLY A 1 169 ? 12.779  -38.141 3.458   1.00 96.17 169 A 1 
ATOM 1344 O O   . GLY A 1 169 ? 13.274  -37.426 4.329   1.00 93.87 169 A 1 
ATOM 1345 N N   . THR A 1 170 ? 13.406  -38.344 2.289   1.00 96.43 170 A 1 
ATOM 1346 C CA  . THR A 1 170 ? 14.656  -37.654 1.933   1.00 96.58 170 A 1 
ATOM 1347 C C   . THR A 1 170 ? 14.363  -36.189 1.582   1.00 96.91 170 A 1 
ATOM 1348 O O   . THR A 1 170 ? 13.523  -35.939 0.712   1.00 95.93 170 A 1 
ATOM 1349 C CB  . THR A 1 170 ? 15.369  -38.328 0.753   1.00 96.09 170 A 1 
ATOM 1350 O OG1 . THR A 1 170 ? 15.523  -39.704 0.977   1.00 93.90 170 A 1 
ATOM 1351 C CG2 . THR A 1 170 ? 16.766  -37.754 0.529   1.00 93.11 170 A 1 
ATOM 1352 N N   . PRO A 1 171 ? 15.054  -35.200 2.176   1.00 96.92 171 A 1 
ATOM 1353 C CA  . PRO A 1 171 ? 14.766  -33.782 1.961   1.00 96.36 171 A 1 
ATOM 1354 C C   . PRO A 1 171 ? 15.317  -33.272 0.613   1.00 96.76 171 A 1 
ATOM 1355 O O   . PRO A 1 171 ? 16.322  -32.567 0.550   1.00 95.62 171 A 1 
ATOM 1356 C CB  . PRO A 1 171 ? 15.363  -33.079 3.189   1.00 95.18 171 A 1 
ATOM 1357 C CG  . PRO A 1 171 ? 16.565  -33.955 3.535   1.00 93.08 171 A 1 
ATOM 1358 C CD  . PRO A 1 171 ? 16.058  -35.363 3.219   1.00 95.55 171 A 1 
ATOM 1359 N N   . ARG A 1 172 ? 14.666  -33.640 -0.487  1.00 96.95 172 A 1 
ATOM 1360 C CA  . ARG A 1 172 ? 14.999  -33.223 -1.861  1.00 96.65 172 A 1 
ATOM 1361 C C   . ARG A 1 172 ? 14.203  -31.971 -2.253  1.00 96.93 172 A 1 
ATOM 1362 O O   . ARG A 1 172 ? 13.294  -32.050 -3.082  1.00 95.30 172 A 1 
ATOM 1363 C CB  . ARG A 1 172 ? 14.767  -34.379 -2.852  1.00 96.00 172 A 1 
ATOM 1364 C CG  . ARG A 1 172 ? 15.632  -35.610 -2.569  1.00 92.63 172 A 1 
ATOM 1365 C CD  . ARG A 1 172 ? 15.380  -36.682 -3.636  1.00 89.62 172 A 1 
ATOM 1366 N NE  . ARG A 1 172 ? 16.025  -37.967 -3.282  1.00 86.33 172 A 1 
ATOM 1367 C CZ  . ARG A 1 172 ? 15.416  -39.138 -3.126  1.00 80.40 172 A 1 
ATOM 1368 N NH1 . ARG A 1 172 ? 14.161  -39.326 -3.408  1.00 74.61 172 A 1 
ATOM 1369 N NH2 . ARG A 1 172 ? 16.051  -40.161 -2.652  1.00 76.79 172 A 1 
ATOM 1370 N N   . PHE A 1 173 ? 14.525  -30.840 -1.651  1.00 97.38 173 A 1 
ATOM 1371 C CA  . PHE A 1 173 ? 13.888  -29.563 -1.978  1.00 97.40 173 A 1 
ATOM 1372 C C   . PHE A 1 173 ? 14.531  -28.905 -3.205  1.00 97.21 173 A 1 
ATOM 1373 O O   . PHE A 1 173 ? 15.733  -29.036 -3.451  1.00 95.83 173 A 1 
ATOM 1374 C CB  . PHE A 1 173 ? 13.910  -28.626 -0.766  1.00 97.29 173 A 1 
ATOM 1375 C CG  . PHE A 1 173 ? 13.015  -29.092 0.365   1.00 97.91 173 A 1 
ATOM 1376 C CD1 . PHE A 1 173 ? 11.646  -28.767 0.352   1.00 96.59 173 A 1 
ATOM 1377 C CD2 . PHE A 1 173 ? 13.535  -29.868 1.415   1.00 97.03 173 A 1 
ATOM 1378 C CE1 . PHE A 1 173 ? 10.802  -29.206 1.384   1.00 96.21 173 A 1 
ATOM 1379 C CE2 . PHE A 1 173 ? 12.690  -30.313 2.449   1.00 96.40 173 A 1 
ATOM 1380 C CZ  . PHE A 1 173 ? 11.324  -29.980 2.435   1.00 97.14 173 A 1 
ATOM 1381 N N   . ASN A 1 174 ? 13.738  -28.152 -3.953  1.00 97.49 174 A 1 
ATOM 1382 C CA  . ASN A 1 174 ? 14.224  -27.334 -5.055  1.00 97.16 174 A 1 
ATOM 1383 C C   . ASN A 1 174 ? 15.232  -26.287 -4.531  1.00 97.61 174 A 1 
ATOM 1384 O O   . ASN A 1 174 ? 14.937  -25.613 -3.545  1.00 97.15 174 A 1 
ATOM 1385 C CB  . ASN A 1 174 ? 13.002  -26.690 -5.731  1.00 96.46 174 A 1 
ATOM 1386 C CG  . ASN A 1 174 ? 13.332  -25.974 -7.028  1.00 94.96 174 A 1 
ATOM 1387 O OD1 . ASN A 1 174 ? 14.222  -25.146 -7.120  1.00 89.68 174 A 1 
ATOM 1388 N ND2 . ASN A 1 174 ? 12.627  -26.277 -8.087  1.00 88.77 174 A 1 
ATOM 1389 N N   . PRO A 1 175 ? 16.386  -26.070 -5.187  1.00 97.43 175 A 1 
ATOM 1390 C CA  . PRO A 1 175 ? 17.346  -25.040 -4.763  1.00 97.30 175 A 1 
ATOM 1391 C C   . PRO A 1 175 ? 16.775  -23.613 -4.791  1.00 97.72 175 A 1 
ATOM 1392 O O   . PRO A 1 175 ? 17.284  -22.731 -4.107  1.00 96.88 175 A 1 
ATOM 1393 C CB  . PRO A 1 175 ? 18.534  -25.187 -5.721  1.00 96.69 175 A 1 
ATOM 1394 C CG  . PRO A 1 175 ? 17.930  -25.831 -6.966  1.00 95.06 175 A 1 
ATOM 1395 C CD  . PRO A 1 175 ? 16.866  -26.755 -6.381  1.00 97.13 175 A 1 
ATOM 1396 N N   . PHE A 1 176 ? 15.706  -23.374 -5.546  1.00 97.67 176 A 1 
ATOM 1397 C CA  . PHE A 1 176 ? 14.982  -22.106 -5.571  1.00 97.83 176 A 1 
ATOM 1398 C C   . PHE A 1 176 ? 13.819  -22.039 -4.571  1.00 98.19 176 A 1 
ATOM 1399 O O   . PHE A 1 176 ? 13.119  -21.030 -4.561  1.00 97.41 176 A 1 
ATOM 1400 C CB  . PHE A 1 176 ? 14.513  -21.791 -7.003  1.00 97.46 176 A 1 
ATOM 1401 C CG  . PHE A 1 176 ? 15.645  -21.642 -7.999  1.00 96.91 176 A 1 
ATOM 1402 C CD1 . PHE A 1 176 ? 16.424  -20.471 -8.000  1.00 94.42 176 A 1 
ATOM 1403 C CD2 . PHE A 1 176 ? 15.935  -22.677 -8.906  1.00 95.27 176 A 1 
ATOM 1404 C CE1 . PHE A 1 176 ? 17.492  -20.336 -8.897  1.00 93.74 176 A 1 
ATOM 1405 C CE2 . PHE A 1 176 ? 17.008  -22.545 -9.805  1.00 93.38 176 A 1 
ATOM 1406 C CZ  . PHE A 1 176 ? 17.787  -21.375 -9.799  1.00 94.21 176 A 1 
ATOM 1407 N N   . PHE A 1 177 ? 13.610  -23.057 -3.719  1.00 97.96 177 A 1 
ATOM 1408 C CA  . PHE A 1 177 ? 12.500  -23.069 -2.757  1.00 98.21 177 A 1 
ATOM 1409 C C   . PHE A 1 177 ? 12.467  -21.802 -1.892  1.00 98.41 177 A 1 
ATOM 1410 O O   . PHE A 1 177 ? 11.491  -21.054 -1.948  1.00 98.04 177 A 1 
ATOM 1411 C CB  . PHE A 1 177 ? 12.568  -24.326 -1.874  1.00 98.03 177 A 1 
ATOM 1412 C CG  . PHE A 1 177 ? 11.596  -24.332 -0.694  1.00 98.02 177 A 1 
ATOM 1413 C CD1 . PHE A 1 177 ? 11.996  -24.868 0.548   1.00 96.47 177 A 1 
ATOM 1414 C CD2 . PHE A 1 177 ? 10.300  -23.801 -0.823  1.00 96.81 177 A 1 
ATOM 1415 C CE1 . PHE A 1 177 ? 11.109  -24.878 1.639   1.00 95.75 177 A 1 
ATOM 1416 C CE2 . PHE A 1 177 ? 9.417   -23.799 0.270   1.00 95.31 177 A 1 
ATOM 1417 C CZ  . PHE A 1 177 ? 9.816   -24.341 1.499   1.00 96.09 177 A 1 
ATOM 1418 N N   . ILE A 1 178 ? 13.547  -21.525 -1.161  1.00 98.39 178 A 1 
ATOM 1419 C CA  . ILE A 1 178 ? 13.613  -20.352 -0.282  1.00 98.36 178 A 1 
ATOM 1420 C C   . ILE A 1 178 ? 13.508  -19.044 -1.079  1.00 98.41 178 A 1 
ATOM 1421 O O   . ILE A 1 178 ? 12.611  -18.262 -0.768  1.00 98.18 178 A 1 
ATOM 1422 C CB  . ILE A 1 178 ? 14.838  -20.410 0.655   1.00 98.29 178 A 1 
ATOM 1423 C CG1 . ILE A 1 178 ? 14.825  -21.658 1.568   1.00 97.83 178 A 1 
ATOM 1424 C CG2 . ILE A 1 178 ? 14.962  -19.125 1.494   1.00 97.95 178 A 1 
ATOM 1425 C CD1 . ILE A 1 178 ? 13.614  -21.780 2.510   1.00 96.28 178 A 1 
ATOM 1426 N N   . PRO A 1 179 ? 14.293  -18.813 -2.150  1.00 98.29 179 A 1 
ATOM 1427 C CA  . PRO A 1 179 ? 14.144  -17.604 -2.959  1.00 98.02 179 A 1 
ATOM 1428 C C   . PRO A 1 179 ? 12.738  -17.409 -3.543  1.00 98.23 179 A 1 
ATOM 1429 O O   . PRO A 1 179 ? 12.242  -16.295 -3.583  1.00 97.70 179 A 1 
ATOM 1430 C CB  . PRO A 1 179 ? 15.187  -17.713 -4.069  1.00 97.30 179 A 1 
ATOM 1431 C CG  . PRO A 1 179 ? 16.274  -18.569 -3.435  1.00 95.72 179 A 1 
ATOM 1432 C CD  . PRO A 1 179 ? 15.477  -19.544 -2.584  1.00 97.73 179 A 1 
ATOM 1433 N N   . LYS A 1 180 ? 12.068  -18.483 -3.982  1.00 98.45 180 A 1 
ATOM 1434 C CA  . LYS A 1 180 ? 10.706  -18.380 -4.533  1.00 98.54 180 A 1 
ATOM 1435 C C   . LYS A 1 180 ? 9.642   -18.105 -3.467  1.00 98.64 180 A 1 
ATOM 1436 O O   . LYS A 1 180 ? 8.601   -17.538 -3.787  1.00 98.31 180 A 1 
ATOM 1437 C CB  . LYS A 1 180 ? 10.356  -19.662 -5.294  1.00 98.31 180 A 1 
ATOM 1438 C CG  . LYS A 1 180 ? 11.112  -19.796 -6.624  1.00 97.50 180 A 1 
ATOM 1439 C CD  . LYS A 1 180 ? 10.764  -21.108 -7.340  1.00 96.86 180 A 1 
ATOM 1440 C CE  . LYS A 1 180 ? 9.303   -21.095 -7.820  1.00 94.63 180 A 1 
ATOM 1441 N NZ  . LYS A 1 180 ? 8.926   -22.339 -8.509  1.00 91.91 180 A 1 
ATOM 1442 N N   . MET A 1 181 ? 9.882   -18.545 -2.233  1.00 98.37 181 A 1 
ATOM 1443 C CA  . MET A 1 181 ? 8.914   -18.458 -1.143  1.00 98.24 181 A 1 
ATOM 1444 C C   . MET A 1 181 ? 8.937   -17.106 -0.424  1.00 98.54 181 A 1 
ATOM 1445 O O   . MET A 1 181 ? 7.880   -16.582 -0.079  1.00 97.87 181 A 1 
ATOM 1446 C CB  . MET A 1 181 ? 9.197   -19.604 -0.158  1.00 97.10 181 A 1 
ATOM 1447 C CG  . MET A 1 181 ? 8.217   -19.652 1.015   1.00 93.93 181 A 1 
ATOM 1448 S SD  . MET A 1 181 ? 8.724   -20.746 2.365   1.00 92.72 181 A 1 
ATOM 1449 C CE  . MET A 1 181 ? 10.102  -19.803 3.065   1.00 87.23 181 A 1 
ATOM 1450 N N   . ILE A 1 182 ? 10.117  -16.558 -0.154  1.00 98.62 182 A 1 
ATOM 1451 C CA  . ILE A 1 182 ? 10.269  -15.365 0.701   1.00 98.58 182 A 1 
ATOM 1452 C C   . ILE A 1 182 ? 9.779   -14.091 0.006   1.00 98.64 182 A 1 
ATOM 1453 O O   . ILE A 1 182 ? 10.135  -13.813 -1.136  1.00 98.35 182 A 1 
ATOM 1454 C CB  . ILE A 1 182 ? 11.704  -15.213 1.252   1.00 98.43 182 A 1 
ATOM 1455 C CG1 . ILE A 1 182 ? 12.755  -15.073 0.134   1.00 97.32 182 A 1 
ATOM 1456 C CG2 . ILE A 1 182 ? 12.010  -16.366 2.226   1.00 96.90 182 A 1 
ATOM 1457 C CD1 . ILE A 1 182 ? 14.200  -14.905 0.627   1.00 96.08 182 A 1 
ATOM 1458 N N   . ALA A 1 183 ? 8.960   -13.306 0.711   1.00 98.31 183 A 1 
ATOM 1459 C CA  . ALA A 1 183 ? 8.230   -12.166 0.151   1.00 98.21 183 A 1 
ATOM 1460 C C   . ALA A 1 183 ? 9.119   -11.053 -0.430  1.00 98.23 183 A 1 
ATOM 1461 O O   . ALA A 1 183 ? 8.685   -10.316 -1.316  1.00 96.71 183 A 1 
ATOM 1462 C CB  . ALA A 1 183 ? 7.315   -11.620 1.257   1.00 97.54 183 A 1 
ATOM 1463 N N   . ASP A 1 184 ? 10.360  -10.925 0.039   1.00 98.55 184 A 1 
ATOM 1464 C CA  . ASP A 1 184 ? 11.302  -9.885  -0.384  1.00 98.52 184 A 1 
ATOM 1465 C C   . ASP A 1 184 ? 11.929  -10.129 -1.764  1.00 98.63 184 A 1 
ATOM 1466 O O   . ASP A 1 184 ? 12.426  -9.186  -2.391  1.00 97.92 184 A 1 
ATOM 1467 C CB  . ASP A 1 184 ? 12.386  -9.713  0.690   1.00 98.13 184 A 1 
ATOM 1468 C CG  . ASP A 1 184 ? 13.183  -10.994 0.907   1.00 96.51 184 A 1 
ATOM 1469 O OD1 . ASP A 1 184 ? 12.623  -11.901 1.575   1.00 92.07 184 A 1 
ATOM 1470 O OD2 . ASP A 1 184 ? 14.310  -11.087 0.377   1.00 93.20 184 A 1 
ATOM 1471 N N   . ILE A 1 185 ? 11.870  -11.355 -2.284  1.00 98.63 185 A 1 
ATOM 1472 C CA  . ILE A 1 185 ? 12.575  -11.684 -3.533  1.00 98.65 185 A 1 
ATOM 1473 C C   . ILE A 1 185 ? 12.034  -10.915 -4.741  1.00 98.77 185 A 1 
ATOM 1474 O O   . ILE A 1 185 ? 12.791  -10.626 -5.660  1.00 98.61 185 A 1 
ATOM 1475 C CB  . ILE A 1 185 ? 12.577  -13.209 -3.789  1.00 98.19 185 A 1 
ATOM 1476 C CG1 . ILE A 1 185 ? 13.740  -13.659 -4.705  1.00 94.18 185 A 1 
ATOM 1477 C CG2 . ILE A 1 185 ? 11.254  -13.688 -4.388  1.00 95.59 185 A 1 
ATOM 1478 C CD1 . ILE A 1 185 ? 15.130  -13.438 -4.116  1.00 91.35 185 A 1 
ATOM 1479 N N   . ALA A 1 186 ? 10.752  -10.534 -4.742  1.00 98.77 186 A 1 
ATOM 1480 C CA  . ALA A 1 186 ? 10.168  -9.725  -5.806  1.00 98.81 186 A 1 
ATOM 1481 C C   . ALA A 1 186 ? 10.895  -8.377  -5.926  1.00 98.83 186 A 1 
ATOM 1482 O O   . ALA A 1 186 ? 11.367  -8.024  -7.006  1.00 98.74 186 A 1 
ATOM 1483 C CB  . ALA A 1 186 ? 8.669   -9.559  -5.536  1.00 98.73 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? 11.073  -7.666  -4.806  1.00 98.74 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? 11.852  -6.422  -4.762  1.00 98.75 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? 13.316  -6.631  -5.167  1.00 98.79 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? 13.863  -5.856  -5.950  1.00 98.58 187 A 1 
ATOM 1488 N N   . GLY A 1 188 ? 13.921  -7.729  -4.707  1.00 98.76 188 A 1 
ATOM 1489 C CA  . GLY A 1 188 ? 15.276  -8.127  -5.091  1.00 98.70 188 A 1 
ATOM 1490 C C   . GLY A 1 188 ? 15.437  -8.305  -6.605  1.00 98.75 188 A 1 
ATOM 1491 O O   . GLY A 1 188 ? 16.318  -7.695  -7.210  1.00 98.61 188 A 1 
ATOM 1492 N N   . LEU A 1 189 ? 14.543  -9.064  -7.242  1.00 98.81 189 A 1 
ATOM 1493 C CA  . LEU A 1 189 ? 14.576  -9.297  -8.691  1.00 98.77 189 A 1 
ATOM 1494 C C   . LEU A 1 189 ? 14.300  -8.022  -9.503  1.00 98.74 189 A 1 
ATOM 1495 O O   . LEU A 1 189 ? 14.967  -7.790  -10.513 1.00 98.52 189 A 1 
ATOM 1496 C CB  . LEU A 1 189 ? 13.584  -10.412 -9.048  1.00 98.71 189 A 1 
ATOM 1497 C CG  . LEU A 1 189 ? 14.035  -11.820 -8.611  1.00 98.08 189 A 1 
ATOM 1498 C CD1 . LEU A 1 189 ? 12.890  -12.807 -8.805  1.00 96.44 189 A 1 
ATOM 1499 C CD2 . LEU A 1 189 ? 15.212  -12.334 -9.443  1.00 96.34 189 A 1 
ATOM 1500 N N   . ILE A 1 190 ? 13.382  -7.167  -9.051  1.00 98.78 190 A 1 
ATOM 1501 C CA  . ILE A 1 190 ? 13.139  -5.855  -9.675  1.00 98.79 190 A 1 
ATOM 1502 C C   . ILE A 1 190 ? 14.410  -4.994  -9.603  1.00 98.65 190 A 1 
ATOM 1503 O O   . ILE A 1 190 ? 14.824  -4.423  -10.613 1.00 98.43 190 A 1 
ATOM 1504 C CB  . ILE A 1 190 ? 11.930  -5.153  -9.016  1.00 98.85 190 A 1 
ATOM 1505 C CG1 . ILE A 1 190 ? 10.611  -5.902  -9.319  1.00 98.73 190 A 1 
ATOM 1506 C CG2 . ILE A 1 190 ? 11.798  -3.695  -9.509  1.00 98.70 190 A 1 
ATOM 1507 C CD1 . ILE A 1 190 ? 9.464   -5.531  -8.370  1.00 98.40 190 A 1 
ATOM 1508 N N   . SER A 1 191 ? 15.067  -4.940  -8.437  1.00 98.67 191 A 1 
ATOM 1509 C CA  . SER A 1 191 ? 16.302  -4.170  -8.264  1.00 98.56 191 A 1 
ATOM 1510 C C   . SER A 1 191 ? 17.419  -4.650  -9.194  1.00 98.35 191 A 1 
ATOM 1511 O O   . SER A 1 191 ? 18.067  -3.828  -9.844  1.00 97.85 191 A 1 
ATOM 1512 C CB  . SER A 1 191 ? 16.759  -4.189  -6.801  1.00 98.43 191 A 1 
ATOM 1513 O OG  . SER A 1 191 ? 17.355  -5.416  -6.420  1.00 93.09 191 A 1 
ATOM 1514 N N   . MET A 1 192 ? 17.584  -5.959  -9.338  1.00 98.43 192 A 1 
ATOM 1515 C CA  . MET A 1 192 ? 18.578  -6.552  -10.241 1.00 98.21 192 A 1 
ATOM 1516 C C   . MET A 1 192 ? 18.267  -6.265  -11.713 1.00 97.86 192 A 1 
ATOM 1517 O O   . MET A 1 192 ? 19.168  -5.891  -12.458 1.00 97.22 192 A 1 
ATOM 1518 C CB  . MET A 1 192 ? 18.670  -8.067  -10.004 1.00 98.19 192 A 1 
ATOM 1519 C CG  . MET A 1 192 ? 19.367  -8.403  -8.682  1.00 96.43 192 A 1 
ATOM 1520 S SD  . MET A 1 192 ? 19.652  -10.176 -8.424  1.00 94.49 192 A 1 
ATOM 1521 C CE  . MET A 1 192 ? 17.996  -10.712 -7.939  1.00 84.01 192 A 1 
ATOM 1522 N N   . LYS A 1 193 ? 16.995  -6.388  -12.120 1.00 97.99 193 A 1 
ATOM 1523 C CA  . LYS A 1 193 ? 16.571  -6.134  -13.509 1.00 97.64 193 A 1 
ATOM 1524 C C   . LYS A 1 193 ? 16.887  -4.710  -13.965 1.00 97.31 193 A 1 
ATOM 1525 O O   . LYS A 1 193 ? 17.288  -4.514  -15.109 1.00 96.63 193 A 1 
ATOM 1526 C CB  . LYS A 1 193 ? 15.072  -6.444  -13.650 1.00 97.67 193 A 1 
ATOM 1527 C CG  . LYS A 1 193 ? 14.559  -6.238  -15.088 1.00 97.10 193 A 1 
ATOM 1528 C CD  . LYS A 1 193 ? 13.099  -6.696  -15.230 1.00 95.02 193 A 1 
ATOM 1529 C CE  . LYS A 1 193 ? 12.600  -6.462  -16.659 1.00 91.46 193 A 1 
ATOM 1530 N NZ  . LYS A 1 193 ? 11.171  -6.848  -16.827 1.00 83.43 193 A 1 
ATOM 1531 N N   . TYR A 1 194 ? 16.714  -3.727  -13.086 1.00 97.71 194 A 1 
ATOM 1532 C CA  . TYR A 1 194 ? 16.875  -2.303  -13.410 1.00 97.42 194 A 1 
ATOM 1533 C C   . TYR A 1 194 ? 18.117  -1.653  -12.787 1.00 97.24 194 A 1 
ATOM 1534 O O   . TYR A 1 194 ? 18.276  -0.437  -12.887 1.00 96.45 194 A 1 
ATOM 1535 C CB  . TYR A 1 194 ? 15.578  -1.564  -13.059 1.00 97.42 194 A 1 
ATOM 1536 C CG  . TYR A 1 194 ? 14.380  -2.051  -13.848 1.00 97.46 194 A 1 
ATOM 1537 C CD1 . TYR A 1 194 ? 14.309  -1.800  -15.231 1.00 96.87 194 A 1 
ATOM 1538 C CD2 . TYR A 1 194 ? 13.353  -2.771  -13.210 1.00 96.99 194 A 1 
ATOM 1539 C CE1 . TYR A 1 194 ? 13.226  -2.283  -15.985 1.00 96.46 194 A 1 
ATOM 1540 C CE2 . TYR A 1 194 ? 12.266  -3.259  -13.960 1.00 96.53 194 A 1 
ATOM 1541 C CZ  . TYR A 1 194 ? 12.208  -3.021  -15.352 1.00 96.68 194 A 1 
ATOM 1542 O OH  . TYR A 1 194 ? 11.187  -3.515  -16.087 1.00 95.61 194 A 1 
ATOM 1543 N N   . ASN A 1 195 ? 19.009  -2.440  -12.166 1.00 97.47 195 A 1 
ATOM 1544 C CA  . ASN A 1 195 ? 20.212  -1.958  -11.484 1.00 97.25 195 A 1 
ATOM 1545 C C   . ASN A 1 195 ? 19.912  -0.848  -10.449 1.00 97.57 195 A 1 
ATOM 1546 O O   . ASN A 1 195 ? 20.607  0.163   -10.385 1.00 97.22 195 A 1 
ATOM 1547 C CB  . ASN A 1 195 ? 21.268  -1.591  -12.544 1.00 96.55 195 A 1 
ATOM 1548 C CG  . ASN A 1 195 ? 22.623  -1.235  -11.965 1.00 94.37 195 A 1 
ATOM 1549 O OD1 . ASN A 1 195 ? 23.103  -1.801  -10.994 1.00 88.67 195 A 1 
ATOM 1550 N ND2 . ASN A 1 195 ? 23.308  -0.293  -12.567 1.00 86.54 195 A 1 
ATOM 1551 N N   . LEU A 1 196 ? 18.868  -1.020  -9.641  1.00 97.58 196 A 1 
ATOM 1552 C CA  . LEU A 1 196 ? 18.461  -0.071  -8.602  1.00 97.91 196 A 1 
ATOM 1553 C C   . LEU A 1 196 ? 19.210  -0.394  -7.306  1.00 98.15 196 A 1 
ATOM 1554 O O   . LEU A 1 196 ? 19.005  -1.458  -6.721  1.00 97.91 196 A 1 
ATOM 1555 C CB  . LEU A 1 196 ? 16.934  -0.109  -8.402  1.00 97.83 196 A 1 
ATOM 1556 C CG  . LEU A 1 196 ? 16.100  -0.061  -9.696  1.00 97.29 196 A 1 
ATOM 1557 C CD1 . LEU A 1 196 ? 14.616  -0.157  -9.367  1.00 96.28 196 A 1 
ATOM 1558 C CD2 . LEU A 1 196 ? 16.326  1.210   -10.501 1.00 95.98 196 A 1 
ATOM 1559 N N   . ARG A 1 197 ? 20.080  0.515   -6.857  1.00 98.40 197 A 1 
ATOM 1560 C CA  . ARG A 1 197 ? 21.006  0.295   -5.727  1.00 98.54 197 A 1 
ATOM 1561 C C   . ARG A 1 197 ? 20.707  1.166   -4.498  1.00 98.65 197 A 1 
ATOM 1562 O O   . ARG A 1 197 ? 21.488  1.180   -3.549  1.00 98.31 197 A 1 
ATOM 1563 C CB  . ARG A 1 197 ? 22.456  0.468   -6.201  1.00 98.36 197 A 1 
ATOM 1564 C CG  . ARG A 1 197 ? 22.832  -0.451  -7.378  1.00 97.77 197 A 1 
ATOM 1565 C CD  . ARG A 1 197 ? 24.324  -0.466  -7.656  1.00 96.81 197 A 1 
ATOM 1566 N NE  . ARG A 1 197 ? 24.858  0.889   -7.915  1.00 94.23 197 A 1 
ATOM 1567 C CZ  . ARG A 1 197 ? 25.611  1.297   -8.913  1.00 94.07 197 A 1 
ATOM 1568 N NH1 . ARG A 1 197 ? 25.964  0.516   -9.890  1.00 89.43 197 A 1 
ATOM 1569 N NH2 . ARG A 1 197 ? 26.031  2.525   -8.933  1.00 89.25 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? 19.593  1.880   -4.515  1.00 98.51 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? 19.070  2.602   -3.358  1.00 98.52 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? 18.367  1.677   -2.345  1.00 98.65 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? 18.628  0.471   -2.321  1.00 98.48 198 A 1 
ATOM 1574 N N   . PRO A 1 199 ? 17.459  2.218   -1.511  1.00 98.65 199 A 1 
ATOM 1575 C CA  . PRO A 1 199 ? 16.684  1.424   -0.557  1.00 98.63 199 A 1 
ATOM 1576 C C   . PRO A 1 199 ? 16.003  0.223   -1.225  1.00 98.69 199 A 1 
ATOM 1577 O O   . PRO A 1 199 ? 15.353  0.377   -2.257  1.00 98.40 199 A 1 
ATOM 1578 C CB  . PRO A 1 199 ? 15.660  2.392   0.045   1.00 98.41 199 A 1 
ATOM 1579 C CG  . PRO A 1 199 ? 16.342  3.754   -0.098  1.00 97.75 199 A 1 
ATOM 1580 C CD  . PRO A 1 199 ? 17.097  3.624   -1.413  1.00 98.56 199 A 1 
ATOM 1581 N N   . ASN A 1 200 ? 16.146  -0.967  -0.634  1.00 98.64 200 A 1 
ATOM 1582 C CA  . ASN A 1 200 ? 15.568  -2.199  -1.163  1.00 98.65 200 A 1 
ATOM 1583 C C   . ASN A 1 200 ? 15.128  -3.102  -0.006  1.00 98.68 200 A 1 
ATOM 1584 O O   . ASN A 1 200 ? 15.972  -3.686  0.674   1.00 98.04 200 A 1 
ATOM 1585 C CB  . ASN A 1 200 ? 16.587  -2.876  -2.094  1.00 98.25 200 A 1 
ATOM 1586 C CG  . ASN A 1 200 ? 16.049  -4.128  -2.780  1.00 95.65 200 A 1 
ATOM 1587 O OD1 . ASN A 1 200 ? 14.947  -4.599  -2.563  1.00 89.46 200 A 1 
ATOM 1588 N ND2 . ASN A 1 200 ? 16.833  -4.707  -3.653  1.00 89.44 200 A 1 
ATOM 1589 N N   . PHE A 1 201 ? 13.822  -3.188  0.228   1.00 98.77 201 A 1 
ATOM 1590 C CA  . PHE A 1 201 ? 13.228  -4.056  1.240   1.00 98.74 201 A 1 
ATOM 1591 C C   . PHE A 1 201 ? 11.738  -4.297  0.965   1.00 98.80 201 A 1 
ATOM 1592 O O   . PHE A 1 201 ? 11.126  -3.649  0.112   1.00 98.67 201 A 1 
ATOM 1593 C CB  . PHE A 1 201 ? 13.445  -3.468  2.645   1.00 98.67 201 A 1 
ATOM 1594 C CG  . PHE A 1 201 ? 12.718  -2.167  2.924   1.00 98.80 201 A 1 
ATOM 1595 C CD1 . PHE A 1 201 ? 13.313  -0.937  2.586   1.00 98.44 201 A 1 
ATOM 1596 C CD2 . PHE A 1 201 ? 11.456  -2.184  3.540   1.00 98.51 201 A 1 
ATOM 1597 C CE1 . PHE A 1 201 ? 12.657  0.269   2.867   1.00 98.22 201 A 1 
ATOM 1598 C CE2 . PHE A 1 201 ? 10.794  -0.980  3.822   1.00 98.23 201 A 1 
ATOM 1599 C CZ  . PHE A 1 201 ? 11.394  0.251   3.487   1.00 98.47 201 A 1 
ATOM 1600 N N   . THR A 1 202 ? 11.150  -5.218  1.721   1.00 98.62 202 A 1 
ATOM 1601 C CA  . THR A 1 202 ? 9.729   -5.561  1.635   1.00 98.59 202 A 1 
ATOM 1602 C C   . THR A 1 202 ? 8.998   -5.236  2.931   1.00 98.62 202 A 1 
ATOM 1603 O O   . THR A 1 202 ? 9.506   -5.487  4.024   1.00 98.00 202 A 1 
ATOM 1604 C CB  . THR A 1 202 ? 9.565   -7.027  1.219   1.00 98.15 202 A 1 
ATOM 1605 O OG1 . THR A 1 202 ? 9.959   -7.107  -0.131  1.00 93.69 202 A 1 
ATOM 1606 C CG2 . THR A 1 202 ? 8.138   -7.558  1.294   1.00 93.20 202 A 1 
ATOM 1607 N N   . THR A 1 203 ? 7.788   -4.707  2.803   1.00 98.46 203 A 1 
ATOM 1608 C CA  . THR A 1 203 ? 6.854   -4.529  3.919   1.00 98.43 203 A 1 
ATOM 1609 C C   . THR A 1 203 ? 5.915   -5.732  4.022   1.00 98.47 203 A 1 
ATOM 1610 O O   . THR A 1 203 ? 5.531   -6.313  3.007   1.00 97.88 203 A 1 
ATOM 1611 C CB  . THR A 1 203 ? 6.052   -3.228  3.790   1.00 98.10 203 A 1 
ATOM 1612 O OG1 . THR A 1 203 ? 5.264   -3.244  2.629   1.00 96.49 203 A 1 
ATOM 1613 C CG2 . THR A 1 203 ? 6.947   -1.989  3.728   1.00 96.19 203 A 1 
ATOM 1614 N N   . VAL A 1 204 ? 5.518   -6.090  5.242   1.00 98.51 204 A 1 
ATOM 1615 C CA  . VAL A 1 204 ? 4.508   -7.125  5.505   1.00 98.46 204 A 1 
ATOM 1616 C C   . VAL A 1 204 ? 3.565   -6.651  6.610   1.00 98.40 204 A 1 
ATOM 1617 O O   . VAL A 1 204 ? 3.988   -6.416  7.739   1.00 97.61 204 A 1 
ATOM 1618 C CB  . VAL A 1 204 ? 5.141   -8.484  5.873   1.00 97.97 204 A 1 
ATOM 1619 C CG1 . VAL A 1 204 ? 4.055   -9.545  6.101   1.00 95.72 204 A 1 
ATOM 1620 C CG2 . VAL A 1 204 ? 6.067   -9.007  4.767   1.00 95.87 204 A 1 
ATOM 1621 N N   . SER A 1 205 ? 2.289   -6.508  6.282   1.00 98.57 205 A 1 
ATOM 1622 C CA  . SER A 1 205 ? 1.226   -6.053  7.192   1.00 98.62 205 A 1 
ATOM 1623 C C   . SER A 1 205 ? -0.157  -6.510  6.703   1.00 98.65 205 A 1 
ATOM 1624 O O   . SER A 1 205 ? -1.094  -5.719  6.602   1.00 98.24 205 A 1 
ATOM 1625 C CB  . SER A 1 205 ? 1.306   -4.528  7.379   1.00 98.51 205 A 1 
ATOM 1626 O OG  . SER A 1 205 ? 1.331   -3.869  6.132   1.00 98.34 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? -0.272  -7.788  6.343   1.00 98.48 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? -1.484  -8.381  5.767   1.00 98.51 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? -2.036  -7.535  4.595   1.00 98.64 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? -1.283  -7.150  3.698   1.00 98.35 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? -2.472  -8.678  6.909   1.00 98.31 206 A 1 
ATOM 1632 N N   . CYS A 1 207 ? -3.332  -7.201  4.615   1.00 98.62 207 A 1 
ATOM 1633 C CA  . CYS A 1 207 ? -3.976  -6.430  3.546   1.00 98.66 207 A 1 
ATOM 1634 C C   . CYS A 1 207 ? -3.413  -5.006  3.382   1.00 98.75 207 A 1 
ATOM 1635 O O   . CYS A 1 207 ? -3.544  -4.413  2.318   1.00 98.59 207 A 1 
ATOM 1636 C CB  . CYS A 1 207 ? -5.480  -6.367  3.833   1.00 98.54 207 A 1 
ATOM 1637 S SG  . CYS A 1 207 ? -6.140  -7.946  4.458   1.00 98.03 207 A 1 
ATOM 1638 N N   . ALA A 1 208 ? -2.771  -4.454  4.422   1.00 98.73 208 A 1 
ATOM 1639 C CA  . ALA A 1 208 ? -2.168  -3.117  4.393   1.00 98.79 208 A 1 
ATOM 1640 C C   . ALA A 1 208 ? -0.735  -3.093  3.815   1.00 98.84 208 A 1 
ATOM 1641 O O   . ALA A 1 208 ? -0.107  -2.037  3.747   1.00 98.75 208 A 1 
ATOM 1642 C CB  . ALA A 1 208 ? -2.227  -2.543  5.812   1.00 98.76 208 A 1 
ATOM 1643 N N   . THR A 1 209 ? -0.212  -4.240  3.391   1.00 98.81 209 A 1 
ATOM 1644 C CA  . THR A 1 209 ? 1.195   -4.451  3.020   1.00 98.81 209 A 1 
ATOM 1645 C C   . THR A 1 209 ? 1.686   -3.493  1.931   1.00 98.86 209 A 1 
ATOM 1646 O O   . THR A 1 209 ? 2.635   -2.741  2.162   1.00 98.83 209 A 1 
ATOM 1647 C CB  . THR A 1 209 ? 1.389   -5.916  2.599   1.00 98.75 209 A 1 
ATOM 1648 O OG1 . THR A 1 209 ? 1.170   -6.759  3.714   1.00 97.98 209 A 1 
ATOM 1649 C CG2 . THR A 1 209 ? 2.795   -6.211  2.114   1.00 98.09 209 A 1 
ATOM 1650 N N   . SER A 1 210 ? 1.037   -3.460  0.762   1.00 98.89 210 A 1 
ATOM 1651 C CA  . SER A 1 210 ? 1.463   -2.578  -0.331  1.00 98.91 210 A 1 
ATOM 1652 C C   . SER A 1 210 ? 1.136   -1.105  -0.084  1.00 98.93 210 A 1 
ATOM 1653 O O   . SER A 1 210 ? 1.862   -0.241  -0.569  1.00 98.90 210 A 1 
ATOM 1654 C CB  . SER A 1 210 ? 0.888   -3.042  -1.669  1.00 98.85 210 A 1 
ATOM 1655 O OG  . SER A 1 210 ? -0.515  -3.183  -1.592  1.00 98.58 210 A 1 
ATOM 1656 N N   . THR A 1 211 ? 0.122   -0.787  0.724   1.00 98.89 211 A 1 
ATOM 1657 C CA  . THR A 1 211 ? -0.117  0.598   1.162   1.00 98.91 211 A 1 
ATOM 1658 C C   . THR A 1 211 ? 1.037   1.098   2.032   1.00 98.93 211 A 1 
ATOM 1659 O O   . THR A 1 211 ? 1.530   2.202   1.814   1.00 98.93 211 A 1 
ATOM 1660 C CB  . THR A 1 211 ? -1.441  0.735   1.920   1.00 98.91 211 A 1 
ATOM 1661 O OG1 . THR A 1 211 ? -2.483  0.189   1.153   1.00 98.39 211 A 1 
ATOM 1662 C CG2 . THR A 1 211 ? -1.812  2.190   2.195   1.00 98.46 211 A 1 
ATOM 1663 N N   . ASN A 1 212 ? 1.527   0.271   2.963   1.00 98.90 212 A 1 
ATOM 1664 C CA  . ASN A 1 212 ? 2.719   0.605   3.742   1.00 98.89 212 A 1 
ATOM 1665 C C   . ASN A 1 212 ? 3.976   0.705   2.866   1.00 98.91 212 A 1 
ATOM 1666 O O   . ASN A 1 212 ? 4.762   1.625   3.066   1.00 98.83 212 A 1 
ATOM 1667 C CB  . ASN A 1 212 ? 2.892   -0.411  4.883   1.00 98.85 212 A 1 
ATOM 1668 C CG  . ASN A 1 212 ? 2.007   -0.097  6.077   1.00 98.62 212 A 1 
ATOM 1669 O OD1 . ASN A 1 212 ? 1.819   1.039   6.479   1.00 93.66 212 A 1 
ATOM 1670 N ND2 . ASN A 1 212 ? 1.433   -1.091  6.703   1.00 94.55 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? 4.125   -0.148  1.850   1.00 98.93 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? 5.224   -0.027  0.884   1.00 98.94 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? 5.211   1.331   0.157   1.00 98.95 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? 6.251   1.980   0.042   1.00 98.93 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? 5.156   -1.196  -0.112  1.00 98.94 213 A 1 
ATOM 1676 N N   . ILE A 1 214 ? 4.030   1.800   -0.274  1.00 98.94 214 A 1 
ATOM 1677 C CA  . ILE A 1 214 ? 3.854   3.122   -0.899  1.00 98.96 214 A 1 
ATOM 1678 C C   . ILE A 1 214 ? 4.184   4.244   0.098   1.00 98.96 214 A 1 
ATOM 1679 O O   . ILE A 1 214 ? 4.891   5.188   -0.253  1.00 98.93 214 A 1 
ATOM 1680 C CB  . ILE A 1 214 ? 2.421   3.268   -1.467  1.00 98.97 214 A 1 
ATOM 1681 C CG1 . ILE A 1 214 ? 2.197   2.304   -2.657  1.00 98.90 214 A 1 
ATOM 1682 C CG2 . ILE A 1 214 ? 2.141   4.715   -1.928  1.00 98.91 214 A 1 
ATOM 1683 C CD1 . ILE A 1 214 ? 0.714   2.098   -3.003  1.00 98.65 214 A 1 
ATOM 1684 N N   . ILE A 1 215 ? 3.706   4.145   1.339   1.00 98.95 215 A 1 
ATOM 1685 C CA  . ILE A 1 215 ? 3.974   5.147   2.385   1.00 98.95 215 A 1 
ATOM 1686 C C   . ILE A 1 215 ? 5.474   5.214   2.701   1.00 98.94 215 A 1 
ATOM 1687 O O   . ILE A 1 215 ? 6.024   6.311   2.818   1.00 98.89 215 A 1 
ATOM 1688 C CB  . ILE A 1 215 ? 3.137   4.849   3.651   1.00 98.94 215 A 1 
ATOM 1689 C CG1 . ILE A 1 215 ? 1.634   5.076   3.367   1.00 98.80 215 A 1 
ATOM 1690 C CG2 . ILE A 1 215 ? 3.581   5.739   4.830   1.00 98.84 215 A 1 
ATOM 1691 C CD1 . ILE A 1 215 ? 0.711   4.482   4.441   1.00 98.41 215 A 1 
ATOM 1692 N N   . ASP A 1 216 ? 6.146   4.078   2.806   1.00 98.93 216 A 1 
ATOM 1693 C CA  . ASP A 1 216 ? 7.587   4.050   3.035   1.00 98.92 216 A 1 
ATOM 1694 C C   . ASP A 1 216 ? 8.349   4.621   1.839   1.00 98.94 216 A 1 
ATOM 1695 O O   . ASP A 1 216 ? 9.169   5.519   2.027   1.00 98.83 216 A 1 
ATOM 1696 C CB  . ASP A 1 216 ? 8.056   2.636   3.400   1.00 98.80 216 A 1 
ATOM 1697 C CG  . ASP A 1 216 ? 7.853   2.299   4.882   1.00 97.73 216 A 1 
ATOM 1698 O OD1 . ASP A 1 216 ? 7.608   3.237   5.688   1.00 93.82 216 A 1 
ATOM 1699 O OD2 . ASP A 1 216 ? 8.031   1.111   5.220   1.00 93.56 216 A 1 
ATOM 1700 N N   . ALA A 1 217 ? 8.019   4.229   0.611   1.00 98.92 217 A 1 
ATOM 1701 C CA  . ALA A 1 217 ? 8.626   4.811   -0.587  1.00 98.94 217 A 1 
ATOM 1702 C C   . ALA A 1 217 ? 8.470   6.343   -0.626  1.00 98.93 217 A 1 
ATOM 1703 O O   . ALA A 1 217 ? 9.445   7.073   -0.836  1.00 98.89 217 A 1 
ATOM 1704 C CB  . ALA A 1 217 ? 8.005   4.147   -1.818  1.00 98.94 217 A 1 
ATOM 1705 N N   . PHE A 1 218 ? 7.268   6.834   -0.331  1.00 98.92 218 A 1 
ATOM 1706 C CA  . PHE A 1 218 ? 6.986   8.259   -0.172  1.00 98.91 218 A 1 
ATOM 1707 C C   . PHE A 1 218 ? 7.881   8.905   0.898   1.00 98.88 218 A 1 
ATOM 1708 O O   . PHE A 1 218 ? 8.500   9.941   0.647   1.00 98.72 218 A 1 
ATOM 1709 C CB  . PHE A 1 218 ? 5.494   8.421   0.161   1.00 98.88 218 A 1 
ATOM 1710 C CG  . PHE A 1 218 ? 5.083   9.795   0.648   1.00 98.87 218 A 1 
ATOM 1711 C CD1 . PHE A 1 218 ? 4.487   9.951   1.916   1.00 98.60 218 A 1 
ATOM 1712 C CD2 . PHE A 1 218 ? 5.252   10.912  -0.183  1.00 98.71 218 A 1 
ATOM 1713 C CE1 . PHE A 1 218 ? 4.041   11.217  2.331   1.00 98.49 218 A 1 
ATOM 1714 C CE2 . PHE A 1 218 ? 4.809   12.178  0.235   1.00 98.45 218 A 1 
ATOM 1715 C CZ  . PHE A 1 218 ? 4.197   12.332  1.486   1.00 98.59 218 A 1 
ATOM 1716 N N   . ASN A 1 219 ? 8.014   8.280   2.075   1.00 98.89 219 A 1 
ATOM 1717 C CA  . ASN A 1 219 ? 8.846   8.783   3.164   1.00 98.82 219 A 1 
ATOM 1718 C C   . ASN A 1 219 ? 10.333  8.829   2.793   1.00 98.80 219 A 1 
ATOM 1719 O O   . ASN A 1 219 ? 10.982  9.853   3.016   1.00 98.56 219 A 1 
ATOM 1720 C CB  . ASN A 1 219 ? 8.624   7.921   4.419   1.00 98.69 219 A 1 
ATOM 1721 C CG  . ASN A 1 219 ? 7.304   8.193   5.113   1.00 98.17 219 A 1 
ATOM 1722 O OD1 . ASN A 1 219 ? 6.805   9.308   5.135   1.00 94.29 219 A 1 
ATOM 1723 N ND2 . ASN A 1 219 ? 6.744   7.205   5.769   1.00 94.38 219 A 1 
ATOM 1724 N N   . TYR A 1 220 ? 10.872  7.774   2.199   1.00 98.83 220 A 1 
ATOM 1725 C CA  . TYR A 1 220 ? 12.292  7.729   1.832   1.00 98.81 220 A 1 
ATOM 1726 C C   . TYR A 1 220 ? 12.649  8.770   0.761   1.00 98.77 220 A 1 
ATOM 1727 O O   . TYR A 1 220 ? 13.699  9.405   0.855   1.00 98.36 220 A 1 
ATOM 1728 C CB  . TYR A 1 220 ? 12.679  6.308   1.405   1.00 98.72 220 A 1 
ATOM 1729 C CG  . TYR A 1 220 ? 13.040  5.401   2.576   1.00 98.48 220 A 1 
ATOM 1730 C CD1 . TYR A 1 220 ? 14.374  5.310   3.013   1.00 97.23 220 A 1 
ATOM 1731 C CD2 . TYR A 1 220 ? 12.047  4.656   3.233   1.00 97.25 220 A 1 
ATOM 1732 C CE1 . TYR A 1 220 ? 14.710  4.472   4.094   1.00 96.09 220 A 1 
ATOM 1733 C CE2 . TYR A 1 220 ? 12.377  3.821   4.318   1.00 95.96 220 A 1 
ATOM 1734 C CZ  . TYR A 1 220 ? 13.710  3.723   4.747   1.00 96.40 220 A 1 
ATOM 1735 O OH  . TYR A 1 220 ? 14.029  2.899   5.784   1.00 94.79 220 A 1 
ATOM 1736 N N   . ILE A 1 221 ? 11.757  9.031   -0.195  1.00 98.87 221 A 1 
ATOM 1737 C CA  . ILE A 1 221 ? 11.972  10.094  -1.189  1.00 98.88 221 A 1 
ATOM 1738 C C   . ILE A 1 221 ? 11.877  11.479  -0.537  1.00 98.82 221 A 1 
ATOM 1739 O O   . ILE A 1 221 ? 12.787  12.298  -0.689  1.00 98.64 221 A 1 
ATOM 1740 C CB  . ILE A 1 221 ? 11.002  9.945   -2.382  1.00 98.89 221 A 1 
ATOM 1741 C CG1 . ILE A 1 221 ? 11.313  8.650   -3.166  1.00 98.72 221 A 1 
ATOM 1742 C CG2 . ILE A 1 221 ? 11.116  11.162  -3.325  1.00 98.75 221 A 1 
ATOM 1743 C CD1 . ILE A 1 221 ? 10.238  8.288   -4.194  1.00 98.37 221 A 1 
ATOM 1744 N N   . ARG A 1 222 ? 10.821  11.770  0.222   1.00 98.76 222 A 1 
ATOM 1745 C CA  . ARG A 1 222 ? 10.632  13.118  0.799   1.00 98.56 222 A 1 
ATOM 1746 C C   . ARG A 1 222 ? 11.671  13.486  1.862   1.00 98.55 222 A 1 
ATOM 1747 O O   . ARG A 1 222 ? 11.947  14.669  2.053   1.00 98.01 222 A 1 
ATOM 1748 C CB  . ARG A 1 222 ? 9.186   13.298  1.297   1.00 97.53 222 A 1 
ATOM 1749 C CG  . ARG A 1 222 ? 8.900   12.589  2.620   1.00 95.70 222 A 1 
ATOM 1750 C CD  . ARG A 1 222 ? 7.414   12.712  2.954   1.00 96.26 222 A 1 
ATOM 1751 N NE  . ARG A 1 222 ? 7.087   12.095  4.245   1.00 95.69 222 A 1 
ATOM 1752 C CZ  . ARG A 1 222 ? 5.948   12.277  4.893   1.00 96.31 222 A 1 
ATOM 1753 N NH1 . ARG A 1 222 ? 5.016   13.068  4.459   1.00 92.85 222 A 1 
ATOM 1754 N NH2 . ARG A 1 222 ? 5.704   11.662  6.005   1.00 92.28 222 A 1 
ATOM 1755 N N   . LEU A 1 223 ? 12.274  12.487  2.505   1.00 98.62 223 A 1 
ATOM 1756 C CA  . LEU A 1 223 ? 13.416  12.639  3.415   1.00 98.47 223 A 1 
ATOM 1757 C C   . LEU A 1 223 ? 14.759  12.758  2.676   1.00 98.37 223 A 1 
ATOM 1758 O O   . LEU A 1 223 ? 15.774  13.066  3.299   1.00 97.83 223 A 1 
ATOM 1759 C CB  . LEU A 1 223 ? 13.430  11.459  4.406   1.00 98.30 223 A 1 
ATOM 1760 C CG  . LEU A 1 223 ? 12.271  11.455  5.422   1.00 97.58 223 A 1 
ATOM 1761 C CD1 . LEU A 1 223 ? 12.276  10.132  6.192   1.00 96.31 223 A 1 
ATOM 1762 C CD2 . LEU A 1 223 ? 12.391  12.588  6.440   1.00 96.15 223 A 1 
ATOM 1763 N N   . GLY A 1 224 ? 14.781  12.550  1.363   1.00 98.32 224 A 1 
ATOM 1764 C CA  . GLY A 1 224 ? 15.974  12.695  0.533   1.00 98.17 224 A 1 
ATOM 1765 C C   . GLY A 1 224 ? 16.898  11.474  0.511   1.00 98.34 224 A 1 
ATOM 1766 O O   . GLY A 1 224 ? 18.043  11.609  0.073   1.00 97.71 224 A 1 
ATOM 1767 N N   . HIS A 1 225 ? 16.438  10.299  0.934   1.00 98.46 225 A 1 
ATOM 1768 C CA  . HIS A 1 225 ? 17.205  9.046   0.848   1.00 98.39 225 A 1 
ATOM 1769 C C   . HIS A 1 225 ? 17.264  8.472   -0.575  1.00 98.51 225 A 1 
ATOM 1770 O O   . HIS A 1 225 ? 18.248  7.826   -0.921  1.00 97.93 225 A 1 
ATOM 1771 C CB  . HIS A 1 225 ? 16.626  8.010   1.819   1.00 98.11 225 A 1 
ATOM 1772 C CG  . HIS A 1 225 ? 16.830  8.383   3.265   1.00 97.51 225 A 1 
ATOM 1773 N ND1 . HIS A 1 225 ? 18.033  8.379   3.935   1.00 87.86 225 A 1 
ATOM 1774 C CD2 . HIS A 1 225 ? 15.872  8.776   4.158   1.00 89.06 225 A 1 
ATOM 1775 C CE1 . HIS A 1 225 ? 17.801  8.761   5.202   1.00 89.86 225 A 1 
ATOM 1776 N NE2 . HIS A 1 225 ? 16.498  9.011   5.384   1.00 91.62 225 A 1 
ATOM 1777 N N   . ALA A 1 226 ? 16.252  8.742   -1.394  1.00 98.59 226 A 1 
ATOM 1778 C CA  . ALA A 1 226 ? 16.191  8.356   -2.799  1.00 98.69 226 A 1 
ATOM 1779 C C   . ALA A 1 226 ? 15.548  9.468   -3.639  1.00 98.73 226 A 1 
ATOM 1780 O O   . ALA A 1 226 ? 14.913  10.376  -3.091  1.00 98.52 226 A 1 
ATOM 1781 C CB  . ALA A 1 226 ? 15.422  7.033   -2.912  1.00 98.58 226 A 1 
ATOM 1782 N N   . ASP A 1 227 ? 15.717  9.406   -4.954  1.00 98.54 227 A 1 
ATOM 1783 C CA  . ASP A 1 227 ? 15.041  10.286  -5.917  1.00 98.54 227 A 1 
ATOM 1784 C C   . ASP A 1 227 ? 13.924  9.539   -6.658  1.00 98.65 227 A 1 
ATOM 1785 O O   . ASP A 1 227 ? 12.914  10.144  -7.014  1.00 98.51 227 A 1 
ATOM 1786 C CB  . ASP A 1 227 ? 16.070  10.892  -6.891  1.00 98.34 227 A 1 
ATOM 1787 C CG  . ASP A 1 227 ? 17.182  11.659  -6.165  1.00 97.89 227 A 1 
ATOM 1788 O OD1 . ASP A 1 227 ? 16.905  12.364  -5.161  1.00 96.46 227 A 1 
ATOM 1789 O OD2 . ASP A 1 227 ? 18.366  11.469  -6.507  1.00 96.20 227 A 1 
ATOM 1790 N N   . VAL A 1 228 ? 14.069  8.222   -6.816  1.00 98.61 228 A 1 
ATOM 1791 C CA  . VAL A 1 228 ? 13.094  7.337   -7.466  1.00 98.65 228 A 1 
ATOM 1792 C C   . VAL A 1 228 ? 12.936  6.062   -6.639  1.00 98.74 228 A 1 
ATOM 1793 O O   . VAL A 1 228 ? 13.926  5.473   -6.214  1.00 98.61 228 A 1 
ATOM 1794 C CB  . VAL A 1 228 ? 13.544  6.976   -8.898  1.00 98.41 228 A 1 
ATOM 1795 C CG1 . VAL A 1 228 ? 12.502  6.111   -9.620  1.00 97.34 228 A 1 
ATOM 1796 C CG2 . VAL A 1 228 ? 13.801  8.221   -9.755  1.00 97.53 228 A 1 
ATOM 1797 N N   . ILE A 1 229 ? 11.705  5.598   -6.437  1.00 98.84 229 A 1 
ATOM 1798 C CA  . ILE A 1 229 ? 11.440  4.277   -5.851  1.00 98.90 229 A 1 
ATOM 1799 C C   . ILE A 1 229 ? 10.320  3.586   -6.634  1.00 98.90 229 A 1 
ATOM 1800 O O   . ILE A 1 229 ? 9.213   4.116   -6.754  1.00 98.87 229 A 1 
ATOM 1801 C CB  . ILE A 1 229 ? 11.145  4.364   -4.331  1.00 98.91 229 A 1 
ATOM 1802 C CG1 . ILE A 1 229 ? 12.370  4.926   -3.570  1.00 98.67 229 A 1 
ATOM 1803 C CG2 . ILE A 1 229 ? 10.767  2.978   -3.773  1.00 98.77 229 A 1 
ATOM 1804 C CD1 . ILE A 1 229 ? 12.200  5.064   -2.051  1.00 97.70 229 A 1 
ATOM 1805 N N   . LEU A 1 230 ? 10.597  2.376   -7.129  1.00 98.80 230 A 1 
ATOM 1806 C CA  . LEU A 1 230 ? 9.548   1.464   -7.566  1.00 98.80 230 A 1 
ATOM 1807 C C   . LEU A 1 230 ? 8.880   0.883   -6.329  1.00 98.87 230 A 1 
ATOM 1808 O O   . LEU A 1 230 ? 9.539   0.294   -5.468  1.00 98.73 230 A 1 
ATOM 1809 C CB  . LEU A 1 230 ? 10.093  0.348   -8.466  1.00 98.45 230 A 1 
ATOM 1810 C CG  . LEU A 1 230 ? 10.197  0.748   -9.947  1.00 93.71 230 A 1 
ATOM 1811 C CD1 . LEU A 1 230 ? 11.302  1.784   -10.192 1.00 87.23 230 A 1 
ATOM 1812 C CD2 . LEU A 1 230 ? 10.501  -0.495  -10.783 1.00 88.50 230 A 1 
ATOM 1813 N N   . THR A 1 231 ? 7.575   1.044   -6.239  1.00 98.90 231 A 1 
ATOM 1814 C CA  . THR A 1 231 ? 6.791   0.551   -5.107  1.00 98.94 231 A 1 
ATOM 1815 C C   . THR A 1 231 ? 5.482   -0.060  -5.578  1.00 98.95 231 A 1 
ATOM 1816 O O   . THR A 1 231 ? 5.086   0.095   -6.733  1.00 98.86 231 A 1 
ATOM 1817 C CB  . THR A 1 231 ? 6.586   1.663   -4.071  1.00 98.88 231 A 1 
ATOM 1818 O OG1 . THR A 1 231 ? 6.046   1.127   -2.888  1.00 98.03 231 A 1 
ATOM 1819 C CG2 . THR A 1 231 ? 5.650   2.768   -4.547  1.00 98.02 231 A 1 
ATOM 1820 N N   . GLY A 1 232 ? 4.811   -0.782  -4.692  1.00 98.83 232 A 1 
ATOM 1821 C CA  . GLY A 1 232 ? 3.569   -1.465  -5.008  1.00 98.79 232 A 1 
ATOM 1822 C C   . GLY A 1 232 ? 3.466   -2.788  -4.278  1.00 98.85 232 A 1 
ATOM 1823 O O   . GLY A 1 232 ? 3.959   -2.940  -3.159  1.00 98.58 232 A 1 
ATOM 1824 N N   . GLY A 1 233 ? 2.807   -3.754  -4.900  1.00 98.89 233 A 1 
ATOM 1825 C CA  . GLY A 1 233 ? 2.722   -5.091  -4.328  1.00 98.90 233 A 1 
ATOM 1826 C C   . GLY A 1 233 ? 2.174   -6.133  -5.284  1.00 98.94 233 A 1 
ATOM 1827 O O   . GLY A 1 233 ? 1.572   -5.814  -6.310  1.00 98.85 233 A 1 
ATOM 1828 N N   . SER A 1 234 ? 2.386   -7.392  -4.912  1.00 98.95 234 A 1 
ATOM 1829 C CA  . SER A 1 234 ? 1.908   -8.555  -5.654  1.00 98.95 234 A 1 
ATOM 1830 C C   . SER A 1 234 ? 1.515   -9.679  -4.709  1.00 98.94 234 A 1 
ATOM 1831 O O   . SER A 1 234 ? 2.161   -9.891  -3.684  1.00 98.78 234 A 1 
ATOM 1832 C CB  . SER A 1 234 ? 2.965   -9.044  -6.641  1.00 98.88 234 A 1 
ATOM 1833 O OG  . SER A 1 234 ? 4.174   -9.343  -5.969  1.00 98.67 234 A 1 
ATOM 1834 N N   . GLU A 1 235 ? 0.472   -10.418 -5.079  1.00 98.93 235 A 1 
ATOM 1835 C CA  . GLU A 1 235 ? -0.005  -11.575 -4.319  1.00 98.93 235 A 1 
ATOM 1836 C C   . GLU A 1 235 ? -0.591  -12.635 -5.255  1.00 98.95 235 A 1 
ATOM 1837 O O   . GLU A 1 235 ? -1.245  -12.311 -6.248  1.00 98.82 235 A 1 
ATOM 1838 C CB  . GLU A 1 235 ? -1.056  -11.117 -3.300  1.00 98.81 235 A 1 
ATOM 1839 C CG  . GLU A 1 235 ? -1.163  -12.037 -2.081  1.00 97.70 235 A 1 
ATOM 1840 C CD  . GLU A 1 235 ? -0.130  -11.679 -1.013  1.00 98.57 235 A 1 
ATOM 1841 O OE1 . GLU A 1 235 ? 0.991   -12.215 -1.036  1.00 96.68 235 A 1 
ATOM 1842 O OE2 . GLU A 1 235 ? -0.443  -10.827 -0.149  1.00 97.36 235 A 1 
ATOM 1843 N N   . ALA A 1 236 ? -0.378  -13.908 -4.924  1.00 98.91 236 A 1 
ATOM 1844 C CA  . ALA A 1 236 ? -0.894  -15.067 -5.659  1.00 98.91 236 A 1 
ATOM 1845 C C   . ALA A 1 236 ? -1.335  -16.181 -4.695  1.00 98.90 236 A 1 
ATOM 1846 O O   . ALA A 1 236 ? -0.817  -17.299 -4.714  1.00 98.62 236 A 1 
ATOM 1847 C CB  . ALA A 1 236 ? 0.160   -15.516 -6.674  1.00 98.81 236 A 1 
ATOM 1848 N N   . ALA A 1 237 ? -2.279  -15.860 -3.819  1.00 98.85 237 A 1 
ATOM 1849 C CA  . ALA A 1 237 ? -2.720  -16.742 -2.735  1.00 98.85 237 A 1 
ATOM 1850 C C   . ALA A 1 237 ? -3.889  -17.676 -3.106  1.00 98.89 237 A 1 
ATOM 1851 O O   . ALA A 1 237 ? -4.385  -18.400 -2.241  1.00 98.66 237 A 1 
ATOM 1852 C CB  . ALA A 1 237 ? -3.011  -15.876 -1.505  1.00 98.69 237 A 1 
ATOM 1853 N N   . ILE A 1 238 ? -4.339  -17.701 -4.368  1.00 98.90 238 A 1 
ATOM 1854 C CA  . ILE A 1 238 ? -5.353  -18.651 -4.856  1.00 98.93 238 A 1 
ATOM 1855 C C   . ILE A 1 238 ? -4.680  -20.020 -5.036  1.00 98.91 238 A 1 
ATOM 1856 O O   . ILE A 1 238 ? -4.258  -20.415 -6.125  1.00 98.83 238 A 1 
ATOM 1857 C CB  . ILE A 1 238 ? -6.081  -18.142 -6.123  1.00 98.94 238 A 1 
ATOM 1858 C CG1 . ILE A 1 238 ? -6.676  -16.727 -5.903  1.00 98.74 238 A 1 
ATOM 1859 C CG2 . ILE A 1 238 ? -7.206  -19.132 -6.497  1.00 98.81 238 A 1 
ATOM 1860 C CD1 . ILE A 1 238 ? -7.178  -16.069 -7.187  1.00 98.47 238 A 1 
ATOM 1861 N N   . THR A 1 239 ? -4.533  -20.727 -3.925  1.00 98.89 239 A 1 
ATOM 1862 C CA  . THR A 1 239 ? -3.889  -22.037 -3.785  1.00 98.88 239 A 1 
ATOM 1863 C C   . THR A 1 239 ? -4.753  -22.922 -2.886  1.00 98.90 239 A 1 
ATOM 1864 O O   . THR A 1 239 ? -5.655  -22.426 -2.202  1.00 98.84 239 A 1 
ATOM 1865 C CB  . THR A 1 239 ? -2.476  -21.908 -3.183  1.00 98.82 239 A 1 
ATOM 1866 O OG1 . THR A 1 239 ? -2.549  -21.487 -1.841  1.00 98.23 239 A 1 
ATOM 1867 C CG2 . THR A 1 239 ? -1.577  -20.913 -3.916  1.00 97.88 239 A 1 
ATOM 1868 N N   . ILE A 1 240 ? -4.476  -24.229 -2.832  1.00 98.89 240 A 1 
ATOM 1869 C CA  . ILE A 1 240 ? -5.171  -25.158 -1.919  1.00 98.88 240 A 1 
ATOM 1870 C C   . ILE A 1 240 ? -5.049  -24.668 -0.469  1.00 98.90 240 A 1 
ATOM 1871 O O   . ILE A 1 240 ? -6.042  -24.590 0.257   1.00 98.81 240 A 1 
ATOM 1872 C CB  . ILE A 1 240 ? -4.602  -26.590 -2.090  1.00 98.77 240 A 1 
ATOM 1873 C CG1 . ILE A 1 240 ? -4.911  -27.137 -3.502  1.00 98.32 240 A 1 
ATOM 1874 C CG2 . ILE A 1 240 ? -5.143  -27.547 -1.012  1.00 98.25 240 A 1 
ATOM 1875 C CD1 . ILE A 1 240 ? -4.154  -28.426 -3.856  1.00 96.58 240 A 1 
ATOM 1876 N N   . ALA A 1 241 ? -3.841  -24.295 -0.053  1.00 98.83 241 A 1 
ATOM 1877 C CA  . ALA A 1 241 ? -3.577  -23.801 1.294   1.00 98.81 241 A 1 
ATOM 1878 C C   . ALA A 1 241 ? -4.248  -22.442 1.562   1.00 98.86 241 A 1 
ATOM 1879 O O   . ALA A 1 241 ? -4.807  -22.243 2.638   1.00 98.74 241 A 1 
ATOM 1880 C CB  . ALA A 1 241 ? -2.059  -23.727 1.497   1.00 98.62 241 A 1 
ATOM 1881 N N   . GLY A 1 242 ? -4.236  -21.537 0.595   1.00 98.82 242 A 1 
ATOM 1882 C CA  . GLY A 1 242 ? -4.850  -20.216 0.727   1.00 98.84 242 A 1 
ATOM 1883 C C   . GLY A 1 242 ? -6.369  -20.290 0.869   1.00 98.88 242 A 1 
ATOM 1884 O O   . GLY A 1 242 ? -6.916  -19.840 1.874   1.00 98.83 242 A 1 
ATOM 1885 N N   . ILE A 1 243 ? -7.060  -20.932 -0.083  1.00 98.91 243 A 1 
ATOM 1886 C CA  . ILE A 1 243 ? -8.520  -21.099 -0.026  1.00 98.92 243 A 1 
ATOM 1887 C C   . ILE A 1 243 ? -8.925  -21.898 1.220   1.00 98.91 243 A 1 
ATOM 1888 O O   . ILE A 1 243 ? -9.822  -21.479 1.951   1.00 98.86 243 A 1 
ATOM 1889 C CB  . ILE A 1 243 ? -9.055  -21.738 -1.327  1.00 98.92 243 A 1 
ATOM 1890 C CG1 . ILE A 1 243 ? -8.822  -20.835 -2.566  1.00 98.69 243 A 1 
ATOM 1891 C CG2 . ILE A 1 243 ? -10.546 -22.093 -1.218  1.00 98.80 243 A 1 
ATOM 1892 C CD1 . ILE A 1 243 ? -9.611  -19.517 -2.593  1.00 98.15 243 A 1 
ATOM 1893 N N   . GLY A 1 244 ? -8.241  -23.013 1.502   1.00 98.86 244 A 1 
ATOM 1894 C CA  . GLY A 1 244 ? -8.518  -23.836 2.679   1.00 98.83 244 A 1 
ATOM 1895 C C   . GLY A 1 244 ? -8.324  -23.080 3.998   1.00 98.87 244 A 1 
ATOM 1896 O O   . GLY A 1 244 ? -9.186  -23.141 4.878   1.00 98.73 244 A 1 
ATOM 1897 N N   . GLY A 1 245 ? -7.236  -22.333 4.127   1.00 98.80 245 A 1 
ATOM 1898 C CA  . GLY A 1 245 ? -6.927  -21.541 5.318   1.00 98.73 245 A 1 
ATOM 1899 C C   . GLY A 1 245 ? -7.946  -20.431 5.579   1.00 98.73 245 A 1 
ATOM 1900 O O   . GLY A 1 245 ? -8.494  -20.339 6.679   1.00 98.49 245 A 1 
ATOM 1901 N N   . PHE A 1 246 ? -8.281  -19.643 4.559   1.00 98.78 246 A 1 
ATOM 1902 C CA  . PHE A 1 246 ? -9.298  -18.591 4.699   1.00 98.73 246 A 1 
ATOM 1903 C C   . PHE A 1 246 ? -10.720 -19.150 4.894   1.00 98.66 246 A 1 
ATOM 1904 O O   . PHE A 1 246 ? -11.517 -18.553 5.625   1.00 98.33 246 A 1 
ATOM 1905 C CB  . PHE A 1 246 ? -9.223  -17.637 3.503   1.00 98.68 246 A 1 
ATOM 1906 C CG  . PHE A 1 246 ? -8.028  -16.698 3.513   1.00 98.68 246 A 1 
ATOM 1907 C CD1 . PHE A 1 246 ? -7.893  -15.743 4.539   1.00 98.46 246 A 1 
ATOM 1908 C CD2 . PHE A 1 246 ? -7.062  -16.761 2.494   1.00 98.45 246 A 1 
ATOM 1909 C CE1 . PHE A 1 246 ? -6.791  -14.872 4.559   1.00 98.30 246 A 1 
ATOM 1910 C CE2 . PHE A 1 246 ? -5.957  -15.889 2.514   1.00 98.17 246 A 1 
ATOM 1911 C CZ  . PHE A 1 246 ? -5.819  -14.948 3.548   1.00 98.27 246 A 1 
ATOM 1912 N N   . ASN A 1 247 ? -11.050 -20.316 4.313   1.00 98.67 247 A 1 
ATOM 1913 C CA  . ASN A 1 247 ? -12.316 -21.009 4.607   1.00 98.65 247 A 1 
ATOM 1914 C C   . ASN A 1 247 ? -12.389 -21.497 6.060   1.00 98.68 247 A 1 
ATOM 1915 O O   . ASN A 1 247 ? -13.461 -21.423 6.667   1.00 98.43 247 A 1 
ATOM 1916 C CB  . ASN A 1 247 ? -12.501 -22.203 3.665   1.00 98.51 247 A 1 
ATOM 1917 C CG  . ASN A 1 247 ? -13.063 -21.879 2.297   1.00 97.96 247 A 1 
ATOM 1918 O OD1 . ASN A 1 247 ? -12.940 -22.679 1.379   1.00 91.31 247 A 1 
ATOM 1919 N ND2 . ASN A 1 247 ? -13.784 -20.799 2.131   1.00 91.84 247 A 1 
ATOM 1920 N N   . ALA A 1 248 ? -11.287 -22.007 6.614   1.00 98.68 248 A 1 
ATOM 1921 C CA  . ALA A 1 248 ? -11.244 -22.504 7.991   1.00 98.57 248 A 1 
ATOM 1922 C C   . ALA A 1 248 ? -11.553 -21.405 9.020   1.00 98.44 248 A 1 
ATOM 1923 O O   . ALA A 1 248 ? -12.165 -21.686 10.050  1.00 97.75 248 A 1 
ATOM 1924 C CB  . ALA A 1 248 ? -9.873  -23.142 8.242   1.00 98.44 248 A 1 
ATOM 1925 N N   . MET A 1 249 ? -11.198 -20.170 8.714   1.00 98.42 249 A 1 
ATOM 1926 C CA  . MET A 1 249 ? -11.491 -19.002 9.555   1.00 98.15 249 A 1 
ATOM 1927 C C   . MET A 1 249 ? -12.772 -18.243 9.170   1.00 98.30 249 A 1 
ATOM 1928 O O   . MET A 1 249 ? -13.020 -17.160 9.695   1.00 97.60 249 A 1 
ATOM 1929 C CB  . MET A 1 249 ? -10.258 -18.093 9.599   1.00 97.41 249 A 1 
ATOM 1930 C CG  . MET A 1 249 ? -9.940  -17.463 8.234   1.00 95.14 249 A 1 
ATOM 1931 S SD  . MET A 1 249 ? -8.407  -16.489 8.193   1.00 94.67 249 A 1 
ATOM 1932 C CE  . MET A 1 249 ? -8.857  -15.180 9.350   1.00 88.38 249 A 1 
ATOM 1933 N N   . HIS A 1 250 ? -13.580 -18.791 8.262   1.00 98.29 250 A 1 
ATOM 1934 C CA  . HIS A 1 250 ? -14.837 -18.189 7.794   1.00 98.20 250 A 1 
ATOM 1935 C C   . HIS A 1 250 ? -14.681 -16.769 7.214   1.00 98.28 250 A 1 
ATOM 1936 O O   . HIS A 1 250 ? -15.544 -15.920 7.401   1.00 97.40 250 A 1 
ATOM 1937 C CB  . HIS A 1 250 ? -15.910 -18.278 8.899   1.00 98.01 250 A 1 
ATOM 1938 C CG  . HIS A 1 250 ? -16.195 -19.692 9.337   1.00 97.42 250 A 1 
ATOM 1939 N ND1 . HIS A 1 250 ? -17.031 -20.562 8.686   1.00 87.36 250 A 1 
ATOM 1940 C CD2 . HIS A 1 250 ? -15.696 -20.354 10.422  1.00 88.83 250 A 1 
ATOM 1941 C CE1 . HIS A 1 250 ? -17.050 -21.716 9.368   1.00 90.62 250 A 1 
ATOM 1942 N NE2 . HIS A 1 250 ? -16.236 -21.644 10.438  1.00 92.44 250 A 1 
ATOM 1943 N N   . ALA A 1 251 ? -13.592 -16.512 6.511   1.00 98.45 251 A 1 
ATOM 1944 C CA  . ALA A 1 251 ? -13.309 -15.195 5.939   1.00 98.48 251 A 1 
ATOM 1945 C C   . ALA A 1 251 ? -13.807 -15.021 4.492   1.00 98.60 251 A 1 
ATOM 1946 O O   . ALA A 1 251 ? -14.034 -13.890 4.060   1.00 98.39 251 A 1 
ATOM 1947 C CB  . ALA A 1 251 ? -11.805 -14.955 6.047   1.00 98.37 251 A 1 
ATOM 1948 N N   . LEU A 1 252 ? -13.959 -16.119 3.743   1.00 98.68 252 A 1 
ATOM 1949 C CA  . LEU A 1 252 ? -14.393 -16.098 2.343   1.00 98.74 252 A 1 
ATOM 1950 C C   . LEU A 1 252 ? -15.908 -16.238 2.217   1.00 98.72 252 A 1 
ATOM 1951 O O   . LEU A 1 252 ? -16.523 -17.000 2.966   1.00 98.49 252 A 1 
ATOM 1952 C CB  . LEU A 1 252 ? -13.708 -17.209 1.524   1.00 98.70 252 A 1 
ATOM 1953 C CG  . LEU A 1 252 ? -12.174 -17.163 1.510   1.00 98.46 252 A 1 
ATOM 1954 C CD1 . LEU A 1 252 ? -11.622 -18.296 0.644   1.00 98.36 252 A 1 
ATOM 1955 C CD2 . LEU A 1 252 ? -11.629 -15.850 0.963   1.00 98.29 252 A 1 
ATOM 1956 N N   . SER A 1 253 ? -16.471 -15.583 1.193   1.00 98.75 253 A 1 
ATOM 1957 C CA  . SER A 1 253 ? -17.824 -15.883 0.720   1.00 98.77 253 A 1 
ATOM 1958 C C   . SER A 1 253 ? -17.911 -17.336 0.236   1.00 98.80 253 A 1 
ATOM 1959 O O   . SER A 1 253 ? -16.981 -17.866 -0.380  1.00 98.78 253 A 1 
ATOM 1960 C CB  . SER A 1 253 ? -18.233 -14.917 -0.393  1.00 98.75 253 A 1 
ATOM 1961 O OG  . SER A 1 253 ? -19.442 -15.311 -1.012  1.00 98.27 253 A 1 
ATOM 1962 N N   . THR A 1 254 ? -19.059 -17.958 0.483   1.00 98.80 254 A 1 
ATOM 1963 C CA  . THR A 1 254 ? -19.395 -19.328 0.062   1.00 98.81 254 A 1 
ATOM 1964 C C   . THR A 1 254 ? -20.508 -19.373 -0.988  1.00 98.82 254 A 1 
ATOM 1965 O O   . THR A 1 254 ? -21.073 -20.434 -1.255  1.00 98.50 254 A 1 
ATOM 1966 C CB  . THR A 1 254 ? -19.717 -20.220 1.273   1.00 98.71 254 A 1 
ATOM 1967 O OG1 . THR A 1 254 ? -20.780 -19.720 2.043   1.00 98.01 254 A 1 
ATOM 1968 C CG2 . THR A 1 254 ? -18.512 -20.351 2.209   1.00 97.10 254 A 1 
ATOM 1969 N N   . ARG A 1 255 ? -20.809 -18.248 -1.630  1.00 98.86 255 A 1 
ATOM 1970 C CA  . ARG A 1 255 ? -21.857 -18.084 -2.651  1.00 98.85 255 A 1 
ATOM 1971 C C   . ARG A 1 255 ? -21.469 -18.743 -3.985  1.00 98.88 255 A 1 
ATOM 1972 O O   . ARG A 1 255 ? -21.242 -18.073 -4.985  1.00 98.75 255 A 1 
ATOM 1973 C CB  . ARG A 1 255 ? -22.191 -16.587 -2.775  1.00 98.70 255 A 1 
ATOM 1974 C CG  . ARG A 1 255 ? -23.489 -16.347 -3.558  1.00 97.57 255 A 1 
ATOM 1975 C CD  . ARG A 1 255 ? -23.788 -14.847 -3.694  1.00 96.50 255 A 1 
ATOM 1976 N NE  . ARG A 1 255 ? -24.009 -14.215 -2.379  1.00 94.84 255 A 1 
ATOM 1977 C CZ  . ARG A 1 255 ? -25.116 -14.229 -1.661  1.00 93.18 255 A 1 
ATOM 1978 N NH1 . ARG A 1 255 ? -26.224 -14.763 -2.093  1.00 87.84 255 A 1 
ATOM 1979 N NH2 . ARG A 1 255 ? -25.117 -13.700 -0.471  1.00 88.90 255 A 1 
ATOM 1980 N N   . ASN A 1 256 ? -21.379 -20.068 -3.978  1.00 98.79 256 A 1 
ATOM 1981 C CA  . ASN A 1 256 ? -20.965 -20.852 -5.152  1.00 98.75 256 A 1 
ATOM 1982 C C   . ASN A 1 256 ? -22.007 -20.864 -6.285  1.00 98.73 256 A 1 
ATOM 1983 O O   . ASN A 1 256 ? -21.657 -21.126 -7.433  1.00 98.34 256 A 1 
ATOM 1984 C CB  . ASN A 1 256 ? -20.654 -22.290 -4.704  1.00 98.66 256 A 1 
ATOM 1985 C CG  . ASN A 1 256 ? -19.474 -22.378 -3.757  1.00 98.66 256 A 1 
ATOM 1986 O OD1 . ASN A 1 256 ? -18.420 -21.802 -3.969  1.00 96.77 256 A 1 
ATOM 1987 N ND2 . ASN A 1 256 ? -19.601 -23.113 -2.679  1.00 97.05 256 A 1 
ATOM 1988 N N   . ASP A 1 257 ? -23.274 -20.609 -5.972  1.00 98.69 257 A 1 
ATOM 1989 C CA  . ASP A 1 257 ? -24.390 -20.526 -6.919  1.00 98.49 257 A 1 
ATOM 1990 C C   . ASP A 1 257 ? -24.361 -19.253 -7.782  1.00 98.54 257 A 1 
ATOM 1991 O O   . ASP A 1 257 ? -24.812 -19.289 -8.925  1.00 97.73 257 A 1 
ATOM 1992 C CB  . ASP A 1 257 ? -25.712 -20.652 -6.136  1.00 98.06 257 A 1 
ATOM 1993 C CG  . ASP A 1 257 ? -25.930 -19.554 -5.082  1.00 95.94 257 A 1 
ATOM 1994 O OD1 . ASP A 1 257 ? -24.976 -19.262 -4.325  1.00 92.11 257 A 1 
ATOM 1995 O OD2 . ASP A 1 257 ? -27.061 -19.025 -5.014  1.00 92.70 257 A 1 
ATOM 1996 N N   . ASP A 1 258 ? -23.784 -18.163 -7.273  1.00 98.52 258 A 1 
ATOM 1997 C CA  . ASP A 1 258 ? -23.602 -16.910 -8.020  1.00 98.42 258 A 1 
ATOM 1998 C C   . ASP A 1 258 ? -22.260 -16.215 -7.685  1.00 98.65 258 A 1 
ATOM 1999 O O   . ASP A 1 258 ? -22.221 -15.167 -7.022  1.00 98.28 258 A 1 
ATOM 2000 C CB  . ASP A 1 258 ? -24.818 -16.000 -7.813  1.00 97.60 258 A 1 
ATOM 2001 C CG  . ASP A 1 258 ? -24.775 -14.769 -8.727  1.00 95.27 258 A 1 
ATOM 2002 O OD1 . ASP A 1 258 ? -23.915 -14.695 -9.637  1.00 92.27 258 A 1 
ATOM 2003 O OD2 . ASP A 1 258 ? -25.596 -13.857 -8.497  1.00 91.17 258 A 1 
ATOM 2004 N N   . PRO A 1 259 ? -21.127 -16.777 -8.146  1.00 98.72 259 A 1 
ATOM 2005 C CA  . PRO A 1 259 ? -19.798 -16.234 -7.864  1.00 98.71 259 A 1 
ATOM 2006 C C   . PRO A 1 259 ? -19.605 -14.782 -8.303  1.00 98.78 259 A 1 
ATOM 2007 O O   . PRO A 1 259 ? -18.918 -14.015 -7.631  1.00 98.59 259 A 1 
ATOM 2008 C CB  . PRO A 1 259 ? -18.823 -17.145 -8.613  1.00 98.40 259 A 1 
ATOM 2009 C CG  . PRO A 1 259 ? -19.566 -18.475 -8.690  1.00 97.14 259 A 1 
ATOM 2010 C CD  . PRO A 1 259 ? -21.012 -18.037 -8.871  1.00 98.46 259 A 1 
ATOM 2011 N N   . LYS A 1 260 ? -20.212 -14.392 -9.426  1.00 98.77 260 A 1 
ATOM 2012 C CA  . LYS A 1 260 ? -20.022 -13.057 -10.017 1.00 98.70 260 A 1 
ATOM 2013 C C   . LYS A 1 260 ? -20.513 -11.935 -9.112  1.00 98.77 260 A 1 
ATOM 2014 O O   . LYS A 1 260 ? -19.987 -10.830 -9.206  1.00 98.41 260 A 1 
ATOM 2015 C CB  . LYS A 1 260 ? -20.726 -12.966 -11.373 1.00 98.30 260 A 1 
ATOM 2016 C CG  . LYS A 1 260 ? -20.005 -13.780 -12.452 1.00 92.52 260 A 1 
ATOM 2017 C CD  . LYS A 1 260 ? -20.695 -13.554 -13.803 1.00 86.54 260 A 1 
ATOM 2018 C CE  . LYS A 1 260 ? -19.956 -14.320 -14.897 1.00 79.15 260 A 1 
ATOM 2019 N NZ  . LYS A 1 260 ? -20.620 -14.136 -16.207 1.00 66.74 260 A 1 
ATOM 2020 N N   . THR A 1 261 ? -21.476 -12.224 -8.250  1.00 98.66 261 A 1 
ATOM 2021 C CA  . THR A 1 261 ? -22.056 -11.249 -7.321  1.00 98.69 261 A 1 
ATOM 2022 C C   . THR A 1 261 ? -21.600 -11.449 -5.874  1.00 98.75 261 A 1 
ATOM 2023 O O   . THR A 1 261 ? -22.052 -10.727 -4.991  1.00 98.45 261 A 1 
ATOM 2024 C CB  . THR A 1 261 ? -23.582 -11.222 -7.414  1.00 98.53 261 A 1 
ATOM 2025 O OG1 . THR A 1 261 ? -24.124 -12.385 -6.842  1.00 97.56 261 A 1 
ATOM 2026 C CG2 . THR A 1 261 ? -24.094 -11.045 -8.843  1.00 96.88 261 A 1 
ATOM 2027 N N   . ALA A 1 262 ? -20.705 -12.405 -5.610  1.00 98.75 262 A 1 
ATOM 2028 C CA  . ALA A 1 262 ? -20.276 -12.749 -4.254  1.00 98.76 262 A 1 
ATOM 2029 C C   . ALA A 1 262 ? -19.524 -11.603 -3.553  1.00 98.78 262 A 1 
ATOM 2030 O O   . ALA A 1 262 ? -19.755 -11.352 -2.370  1.00 98.52 262 A 1 
ATOM 2031 C CB  . ALA A 1 262 ? -19.424 -14.015 -4.335  1.00 98.66 262 A 1 
ATOM 2032 N N   . SER A 1 263 ? -18.667 -10.876 -4.267  1.00 98.75 263 A 1 
ATOM 2033 C CA  . SER A 1 263 ? -18.052 -9.658  -3.737  1.00 98.79 263 A 1 
ATOM 2034 C C   . SER A 1 263 ? -19.037 -8.495  -3.858  1.00 98.79 263 A 1 
ATOM 2035 O O   . SER A 1 263 ? -19.213 -7.934  -4.937  1.00 98.66 263 A 1 
ATOM 2036 C CB  . SER A 1 263 ? -16.729 -9.349  -4.432  1.00 98.77 263 A 1 
ATOM 2037 O OG  . SER A 1 263 ? -16.031 -8.374  -3.679  1.00 98.04 263 A 1 
ATOM 2038 N N   . ARG A 1 264 ? -19.684 -8.152  -2.764  1.00 98.80 264 A 1 
ATOM 2039 C CA  . ARG A 1 264 ? -20.766 -7.165  -2.663  1.00 98.78 264 A 1 
ATOM 2040 C C   . ARG A 1 264 ? -20.591 -6.220  -1.457  1.00 98.83 264 A 1 
ATOM 2041 O O   . ARG A 1 264 ? -21.372 -6.271  -0.509  1.00 98.59 264 A 1 
ATOM 2042 C CB  . ARG A 1 264 ? -22.129 -7.890  -2.696  1.00 98.34 264 A 1 
ATOM 2043 C CG  . ARG A 1 264 ? -22.301 -8.945  -1.595  1.00 97.11 264 A 1 
ATOM 2044 C CD  . ARG A 1 264 ? -23.694 -9.594  -1.616  1.00 97.52 264 A 1 
ATOM 2045 N NE  . ARG A 1 264 ? -23.906 -10.382 -2.842  1.00 97.04 264 A 1 
ATOM 2046 C CZ  . ARG A 1 264 ? -25.049 -10.926 -3.216  1.00 97.33 264 A 1 
ATOM 2047 N NH1 . ARG A 1 264 ? -26.112 -10.903 -2.465  1.00 93.46 264 A 1 
ATOM 2048 N NH2 . ARG A 1 264 ? -25.145 -11.509 -4.373  1.00 92.98 264 A 1 
ATOM 2049 N N   . PRO A 1 265 ? -19.553 -5.385  -1.454  1.00 98.74 265 A 1 
ATOM 2050 C CA  . PRO A 1 265 ? -19.324 -4.451  -0.355  1.00 98.68 265 A 1 
ATOM 2051 C C   . PRO A 1 265 ? -20.562 -3.588  -0.085  1.00 98.64 265 A 1 
ATOM 2052 O O   . PRO A 1 265 ? -21.208 -3.113  -1.018  1.00 98.36 265 A 1 
ATOM 2053 C CB  . PRO A 1 265 ? -18.125 -3.601  -0.773  1.00 98.60 265 A 1 
ATOM 2054 C CG  . PRO A 1 265 ? -17.387 -4.501  -1.768  1.00 98.20 265 A 1 
ATOM 2055 C CD  . PRO A 1 265 ? -18.510 -5.247  -2.465  1.00 98.77 265 A 1 
ATOM 2056 N N   . MET A 1 266 ? -20.883 -3.389  1.181   1.00 98.47 266 A 1 
ATOM 2057 C CA  . MET A 1 266 ? -22.024 -2.605  1.676   1.00 98.27 266 A 1 
ATOM 2058 C C   . MET A 1 266 ? -23.416 -3.211  1.427   1.00 98.35 266 A 1 
ATOM 2059 O O   . MET A 1 266 ? -24.401 -2.669  1.931   1.00 97.56 266 A 1 
ATOM 2060 C CB  . MET A 1 266 ? -21.967 -1.144  1.192   1.00 97.77 266 A 1 
ATOM 2061 C CG  . MET A 1 266 ? -20.578 -0.497  1.283   1.00 95.83 266 A 1 
ATOM 2062 S SD  . MET A 1 266 ? -19.805 -0.626  2.905   1.00 91.12 266 A 1 
ATOM 2063 C CE  . MET A 1 266 ? -18.132 -1.039  2.390   1.00 82.11 266 A 1 
ATOM 2064 N N   . ASP A 1 267 ? -23.537 -4.321  0.707   1.00 98.59 267 A 1 
ATOM 2065 C CA  . ASP A 1 267 ? -24.805 -5.020  0.498   1.00 98.64 267 A 1 
ATOM 2066 C C   . ASP A 1 267 ? -25.225 -5.792  1.763   1.00 98.67 267 A 1 
ATOM 2067 O O   . ASP A 1 267 ? -24.375 -6.352  2.467   1.00 98.44 267 A 1 
ATOM 2068 C CB  . ASP A 1 267 ? -24.670 -5.956  -0.703  1.00 98.57 267 A 1 
ATOM 2069 C CG  . ASP A 1 267 ? -25.988 -6.616  -1.092  1.00 98.46 267 A 1 
ATOM 2070 O OD1 . ASP A 1 267 ? -26.207 -7.774  -0.668  1.00 96.42 267 A 1 
ATOM 2071 O OD2 . ASP A 1 267 ? -26.752 -5.983  -1.850  1.00 97.05 267 A 1 
ATOM 2072 N N   . LYS A 1 268 ? -26.519 -5.850  2.050   1.00 98.54 268 A 1 
ATOM 2073 C CA  . LYS A 1 268 ? -27.073 -6.526  3.235   1.00 98.53 268 A 1 
ATOM 2074 C C   . LYS A 1 268 ? -26.672 -8.000  3.320   1.00 98.57 268 A 1 
ATOM 2075 O O   . LYS A 1 268 ? -26.383 -8.498  4.406   1.00 98.22 268 A 1 
ATOM 2076 C CB  . LYS A 1 268 ? -28.600 -6.372  3.209   1.00 98.34 268 A 1 
ATOM 2077 C CG  . LYS A 1 268 ? -29.274 -6.928  4.469   1.00 97.21 268 A 1 
ATOM 2078 C CD  . LYS A 1 268 ? -30.767 -6.577  4.470   1.00 94.35 268 A 1 
ATOM 2079 C CE  . LYS A 1 268 ? -31.426 -7.021  5.774   1.00 88.63 268 A 1 
ATOM 2080 N NZ  . LYS A 1 268 ? -32.751 -6.371  5.963   1.00 77.86 268 A 1 
ATOM 2081 N N   . ASP A 1 269 ? -26.636 -8.688  2.178   1.00 98.51 269 A 1 
ATOM 2082 C CA  . ASP A 1 269 ? -26.406 -10.134 2.082   1.00 98.41 269 A 1 
ATOM 2083 C C   . ASP A 1 269 ? -24.923 -10.507 1.891   1.00 98.50 269 A 1 
ATOM 2084 O O   . ASP A 1 269 ? -24.596 -11.618 1.456   1.00 97.57 269 A 1 
ATOM 2085 C CB  . ASP A 1 269 ? -27.296 -10.722 0.972   1.00 97.98 269 A 1 
ATOM 2086 C CG  . ASP A 1 269 ? -28.796 -10.505 1.192   1.00 95.62 269 A 1 
ATOM 2087 O OD1 . ASP A 1 269 ? -29.245 -10.595 2.356   1.00 91.04 269 A 1 
ATOM 2088 O OD2 . ASP A 1 269 ? -29.491 -10.300 0.176   1.00 90.27 269 A 1 
ATOM 2089 N N   . ARG A 1 270 ? -24.000 -9.601  2.194   1.00 98.71 270 A 1 
ATOM 2090 C CA  . ARG A 1 270 ? -22.555 -9.873  2.176   1.00 98.63 270 A 1 
ATOM 2091 C C   . ARG A 1 270 ? -22.167 -10.839 3.299   1.00 98.50 270 A 1 
ATOM 2092 O O   . ARG A 1 270 ? -22.587 -10.694 4.443   1.00 97.84 270 A 1 
ATOM 2093 C CB  . ARG A 1 270 ? -21.750 -8.565  2.204   1.00 98.42 270 A 1 
ATOM 2094 C CG  . ARG A 1 270 ? -21.782 -7.860  3.568   1.00 98.09 270 A 1 
ATOM 2095 C CD  . ARG A 1 270 ? -21.164 -6.471  3.495   1.00 98.15 270 A 1 
ATOM 2096 N NE  . ARG A 1 270 ? -21.230 -5.815  4.810   1.00 97.76 270 A 1 
ATOM 2097 C CZ  . ARG A 1 270 ? -22.330 -5.293  5.356   1.00 98.25 270 A 1 
ATOM 2098 N NH1 . ARG A 1 270 ? -23.464 -5.224  4.727   1.00 95.73 270 A 1 
ATOM 2099 N NH2 . ARG A 1 270 ? -22.303 -4.847  6.564   1.00 96.39 270 A 1 
ATOM 2100 N N   . GLU A 1 271 ? -21.324 -11.813 2.989   1.00 98.12 271 A 1 
ATOM 2101 C CA  . GLU A 1 271 ? -20.991 -12.909 3.913   1.00 97.67 271 A 1 
ATOM 2102 C C   . GLU A 1 271 ? -19.483 -13.160 4.081   1.00 97.78 271 A 1 
ATOM 2103 O O   . GLU A 1 271 ? -19.073 -13.925 4.943   1.00 95.74 271 A 1 
ATOM 2104 C CB  . GLU A 1 271 ? -21.726 -14.182 3.462   1.00 95.68 271 A 1 
ATOM 2105 C CG  . GLU A 1 271 ? -21.312 -14.614 2.046   1.00 94.03 271 A 1 
ATOM 2106 C CD  . GLU A 1 271 ? -21.946 -15.921 1.572   1.00 93.58 271 A 1 
ATOM 2107 O OE1 . GLU A 1 271 ? -21.701 -16.226 0.380   1.00 89.04 271 A 1 
ATOM 2108 O OE2 . GLU A 1 271 ? -22.595 -16.624 2.372   1.00 89.87 271 A 1 
ATOM 2109 N N   . GLY A 1 272 ? -18.654 -12.511 3.285   1.00 98.41 272 A 1 
ATOM 2110 C CA  . GLY A 1 272 ? -17.203 -12.667 3.286   1.00 98.61 272 A 1 
ATOM 2111 C C   . GLY A 1 272 ? -16.568 -12.080 2.037   1.00 98.75 272 A 1 
ATOM 2112 O O   . GLY A 1 272 ? -17.257 -11.721 1.084   1.00 98.53 272 A 1 
ATOM 2113 N N   . PHE A 1 273 ? -15.241 -11.985 2.026   1.00 98.75 273 A 1 
ATOM 2114 C CA  . PHE A 1 273 ? -14.532 -11.495 0.846   1.00 98.78 273 A 1 
ATOM 2115 C C   . PHE A 1 273 ? -14.360 -12.578 -0.226  1.00 98.85 273 A 1 
ATOM 2116 O O   . PHE A 1 273 ? -14.407 -13.774 0.044   1.00 98.76 273 A 1 
ATOM 2117 C CB  . PHE A 1 273 ? -13.219 -10.807 1.252   1.00 98.74 273 A 1 
ATOM 2118 C CG  . PHE A 1 273 ? -12.084 -11.722 1.661   1.00 98.73 273 A 1 
ATOM 2119 C CD1 . PHE A 1 273 ? -11.840 -11.989 3.022   1.00 98.47 273 A 1 
ATOM 2120 C CD2 . PHE A 1 273 ? -11.218 -12.243 0.683   1.00 98.43 273 A 1 
ATOM 2121 C CE1 . PHE A 1 273 ? -10.736 -12.770 3.400   1.00 98.27 273 A 1 
ATOM 2122 C CE2 . PHE A 1 273 ? -10.117 -13.029 1.060   1.00 98.13 273 A 1 
ATOM 2123 C CZ  . PHE A 1 273 ? -9.871  -13.290 2.421   1.00 98.36 273 A 1 
ATOM 2124 N N   . VAL A 1 274 ? -14.135 -12.158 -1.465  1.00 98.90 274 A 1 
ATOM 2125 C CA  . VAL A 1 274 ? -13.695 -13.032 -2.559  1.00 98.93 274 A 1 
ATOM 2126 C C   . VAL A 1 274 ? -12.187 -12.874 -2.711  1.00 98.92 274 A 1 
ATOM 2127 O O   . VAL A 1 274 ? -11.706 -11.759 -2.908  1.00 98.83 274 A 1 
ATOM 2128 C CB  . VAL A 1 274 ? -14.427 -12.716 -3.871  1.00 98.90 274 A 1 
ATOM 2129 C CG1 . VAL A 1 274 ? -14.000 -13.680 -4.986  1.00 98.73 274 A 1 
ATOM 2130 C CG2 . VAL A 1 274 ? -15.943 -12.838 -3.692  1.00 98.75 274 A 1 
ATOM 2131 N N   . LEU A 1 275 ? -11.430 -13.976 -2.604  1.00 98.92 275 A 1 
ATOM 2132 C CA  . LEU A 1 275 ? -9.978  -13.935 -2.775  1.00 98.93 275 A 1 
ATOM 2133 C C   . LEU A 1 275 ? -9.628  -13.567 -4.220  1.00 98.94 275 A 1 
ATOM 2134 O O   . LEU A 1 275 ? -10.164 -14.149 -5.158  1.00 98.89 275 A 1 
ATOM 2135 C CB  . LEU A 1 275 ? -9.373  -15.285 -2.353  1.00 98.86 275 A 1 
ATOM 2136 C CG  . LEU A 1 275 ? -7.832  -15.321 -2.348  1.00 98.53 275 A 1 
ATOM 2137 C CD1 . LEU A 1 275 ? -7.222  -14.338 -1.352  1.00 98.07 275 A 1 
ATOM 2138 C CD2 . LEU A 1 275 ? -7.353  -16.718 -1.956  1.00 98.06 275 A 1 
ATOM 2139 N N   . GLY A 1 276 ? -8.726  -12.615 -4.378  1.00 98.87 276 A 1 
ATOM 2140 C CA  . GLY A 1 276 ? -8.160  -12.217 -5.658  1.00 98.87 276 A 1 
ATOM 2141 C C   . GLY A 1 276 ? -6.640  -12.359 -5.677  1.00 98.89 276 A 1 
ATOM 2142 O O   . GLY A 1 276 ? -6.004  -12.600 -4.650  1.00 98.77 276 A 1 
ATOM 2143 N N   . GLU A 1 277 ? -6.058  -12.198 -6.858  1.00 98.93 277 A 1 
ATOM 2144 C CA  . GLU A 1 277 ? -4.611  -12.185 -7.064  1.00 98.93 277 A 1 
ATOM 2145 C C   . GLU A 1 277 ? -4.206  -11.172 -8.137  1.00 98.95 277 A 1 
ATOM 2146 O O   . GLU A 1 277 ? -5.030  -10.708 -8.926  1.00 98.85 277 A 1 
ATOM 2147 C CB  . GLU A 1 277 ? -4.112  -13.590 -7.414  1.00 98.78 277 A 1 
ATOM 2148 C CG  . GLU A 1 277 ? -4.653  -14.107 -8.750  1.00 98.55 277 A 1 
ATOM 2149 C CD  . GLU A 1 277 ? -4.093  -15.489 -9.093  1.00 98.73 277 A 1 
ATOM 2150 O OE1 . GLU A 1 277 ? -4.286  -15.933 -10.242 1.00 97.79 277 A 1 
ATOM 2151 O OE2 . GLU A 1 277 ? -3.453  -16.139 -8.233  1.00 98.09 277 A 1 
ATOM 2152 N N   . GLY A 1 278 ? -2.930  -10.825 -8.164  1.00 98.92 278 A 1 
ATOM 2153 C CA  . GLY A 1 278 ? -2.383  -9.889  -9.135  1.00 98.93 278 A 1 
ATOM 2154 C C   . GLY A 1 278 ? -1.297  -8.996  -8.549  1.00 98.95 278 A 1 
ATOM 2155 O O   . GLY A 1 278 ? -0.697  -9.303  -7.516  1.00 98.89 278 A 1 
ATOM 2156 N N   . SER A 1 279 ? -1.038  -7.890  -9.224  1.00 98.95 279 A 1 
ATOM 2157 C CA  . SER A 1 279 ? -0.011  -6.921  -8.850  1.00 98.96 279 A 1 
ATOM 2158 C C   . SER A 1 279 ? -0.346  -5.518  -9.346  1.00 98.97 279 A 1 
ATOM 2159 O O   . SER A 1 279 ? -0.994  -5.345  -10.380 1.00 98.90 279 A 1 
ATOM 2160 C CB  . SER A 1 279 ? 1.334   -7.369  -9.411  1.00 98.89 279 A 1 
ATOM 2161 O OG  . SER A 1 279 ? 2.377   -6.511  -9.012  1.00 98.04 279 A 1 
ATOM 2162 N N   . GLY A 1 280 ? 0.130   -4.520  -8.611  1.00 98.91 280 A 1 
ATOM 2163 C CA  . GLY A 1 280 ? 0.154   -3.127  -9.035  1.00 98.93 280 A 1 
ATOM 2164 C C   . GLY A 1 280 ? 1.510   -2.501  -8.720  1.00 98.95 280 A 1 
ATOM 2165 O O   . GLY A 1 280 ? 2.050   -2.709  -7.630  1.00 98.87 280 A 1 
ATOM 2166 N N   . THR A 1 281 ? 2.059   -1.743  -9.661  1.00 98.95 281 A 1 
ATOM 2167 C CA  . THR A 1 281 ? 3.327   -1.020  -9.516  1.00 98.96 281 A 1 
ATOM 2168 C C   . THR A 1 281 ? 3.123   0.470   -9.738  1.00 98.96 281 A 1 
ATOM 2169 O O   . THR A 1 281 ? 2.454   0.888   -10.683 1.00 98.92 281 A 1 
ATOM 2170 C CB  . THR A 1 281 ? 4.400   -1.538  -10.480 1.00 98.91 281 A 1 
ATOM 2171 O OG1 . THR A 1 281 ? 4.582   -2.921  -10.323 1.00 98.06 281 A 1 
ATOM 2172 C CG2 . THR A 1 281 ? 5.763   -0.879  -10.239 1.00 98.27 281 A 1 
ATOM 2173 N N   . LEU A 1 282 ? 3.750   1.278   -8.885  1.00 98.95 282 A 1 
ATOM 2174 C CA  . LEU A 1 282 ? 3.864   2.720   -9.011  1.00 98.96 282 A 1 
ATOM 2175 C C   . LEU A 1 282 ? 5.348   3.090   -9.070  1.00 98.95 282 A 1 
ATOM 2176 O O   . LEU A 1 282 ? 6.148   2.579   -8.287  1.00 98.85 282 A 1 
ATOM 2177 C CB  . LEU A 1 282 ? 3.179   3.431   -7.830  1.00 98.93 282 A 1 
ATOM 2178 C CG  . LEU A 1 282 ? 1.674   3.138   -7.640  1.00 98.56 282 A 1 
ATOM 2179 C CD1 . LEU A 1 282 ? 1.408   1.894   -6.779  1.00 97.38 282 A 1 
ATOM 2180 C CD2 . LEU A 1 282 ? 1.019   4.321   -6.926  1.00 97.38 282 A 1 
ATOM 2181 N N   . VAL A 1 283 ? 5.709   4.016   -9.949  1.00 98.91 283 A 1 
ATOM 2182 C CA  . VAL A 1 283 ? 7.001   4.697   -9.903  1.00 98.90 283 A 1 
ATOM 2183 C C   . VAL A 1 283 ? 6.805   6.011   -9.161  1.00 98.91 283 A 1 
ATOM 2184 O O   . VAL A 1 283 ? 6.157   6.925   -9.677  1.00 98.85 283 A 1 
ATOM 2185 C CB  . VAL A 1 283 ? 7.594   4.912   -11.303 1.00 98.80 283 A 1 
ATOM 2186 C CG1 . VAL A 1 283 ? 8.975   5.557   -11.194 1.00 98.47 283 A 1 
ATOM 2187 C CG2 . VAL A 1 283 ? 7.737   3.590   -12.066 1.00 98.49 283 A 1 
ATOM 2188 N N   . LEU A 1 284 ? 7.329   6.089   -7.940  1.00 98.91 284 A 1 
ATOM 2189 C CA  . LEU A 1 284 ? 7.376   7.320   -7.160  1.00 98.93 284 A 1 
ATOM 2190 C C   . LEU A 1 284 ? 8.686   8.049   -7.428  1.00 98.89 284 A 1 
ATOM 2191 O O   . LEU A 1 284 ? 9.754   7.441   -7.435  1.00 98.78 284 A 1 
ATOM 2192 C CB  . LEU A 1 284 ? 7.196   7.051   -5.659  1.00 98.93 284 A 1 
ATOM 2193 C CG  . LEU A 1 284 ? 5.907   6.324   -5.248  1.00 98.65 284 A 1 
ATOM 2194 C CD1 . LEU A 1 284 ? 5.733   6.442   -3.732  1.00 98.46 284 A 1 
ATOM 2195 C CD2 . LEU A 1 284 ? 4.652   6.900   -5.901  1.00 98.46 284 A 1 
ATOM 2196 N N   . GLU A 1 285 ? 8.600   9.363   -7.601  1.00 98.85 285 A 1 
ATOM 2197 C CA  . GLU A 1 285 ? 9.735   10.200  -7.971  1.00 98.85 285 A 1 
ATOM 2198 C C   . GLU A 1 285 ? 9.696   11.538  -7.230  1.00 98.87 285 A 1 
ATOM 2199 O O   . GLU A 1 285 ? 8.627   12.092  -6.965  1.00 98.75 285 A 1 
ATOM 2200 C CB  . GLU A 1 285 ? 9.719   10.358  -9.496  1.00 98.72 285 A 1 
ATOM 2201 C CG  . GLU A 1 285 ? 11.000  10.982  -10.055 1.00 97.97 285 A 1 
ATOM 2202 C CD  . GLU A 1 285 ? 11.041  10.927  -11.584 1.00 98.31 285 A 1 
ATOM 2203 O OE1 . GLU A 1 285 ? 11.959  11.523  -12.193 1.00 96.38 285 A 1 
ATOM 2204 O OE2 . GLU A 1 285 ? 10.170  10.277  -12.213 1.00 96.99 285 A 1 
ATOM 2205 N N   . GLU A 1 286 ? 10.867  12.050  -6.871  1.00 98.79 286 A 1 
ATOM 2206 C CA  . GLU A 1 286 ? 10.995  13.396  -6.323  1.00 98.77 286 A 1 
ATOM 2207 C C   . GLU A 1 286 ? 10.560  14.428  -7.371  1.00 98.75 286 A 1 
ATOM 2208 O O   . GLU A 1 286 ? 10.932  14.338  -8.544  1.00 98.65 286 A 1 
ATOM 2209 C CB  . GLU A 1 286 ? 12.434  13.594  -5.822  1.00 98.73 286 A 1 
ATOM 2210 C CG  . GLU A 1 286 ? 12.599  14.828  -4.921  1.00 98.04 286 A 1 
ATOM 2211 C CD  . GLU A 1 286 ? 12.691  16.156  -5.677  1.00 98.05 286 A 1 
ATOM 2212 O OE1 . GLU A 1 286 ? 12.049  17.130  -5.209  1.00 95.48 286 A 1 
ATOM 2213 O OE2 . GLU A 1 286 ? 13.444  16.218  -6.664  1.00 96.33 286 A 1 
ATOM 2214 N N   . TYR A 1 287 ? 9.758   15.409  -6.970  1.00 98.69 287 A 1 
ATOM 2215 C CA  . TYR A 1 287 ? 9.062   16.299  -7.896  1.00 98.66 287 A 1 
ATOM 2216 C C   . TYR A 1 287 ? 9.991   17.109  -8.810  1.00 98.59 287 A 1 
ATOM 2217 O O   . TYR A 1 287 ? 9.753   17.191  -10.016 1.00 98.39 287 A 1 
ATOM 2218 C CB  . TYR A 1 287 ? 8.157   17.232  -7.093  1.00 98.62 287 A 1 
ATOM 2219 C CG  . TYR A 1 287 ? 7.437   18.273  -7.930  1.00 98.51 287 A 1 
ATOM 2220 C CD1 . TYR A 1 287 ? 7.732   19.643  -7.766  1.00 97.83 287 A 1 
ATOM 2221 C CD2 . TYR A 1 287 ? 6.475   17.873  -8.874  1.00 97.94 287 A 1 
ATOM 2222 C CE1 . TYR A 1 287 ? 7.045   20.606  -8.529  1.00 97.45 287 A 1 
ATOM 2223 C CE2 . TYR A 1 287 ? 5.790   18.835  -9.642  1.00 97.43 287 A 1 
ATOM 2224 C CZ  . TYR A 1 287 ? 6.069   20.205  -9.464  1.00 97.57 287 A 1 
ATOM 2225 O OH  . TYR A 1 287 ? 5.395   21.133  -10.190 1.00 96.48 287 A 1 
ATOM 2226 N N   . GLU A 1 288 ? 11.051  17.711  -8.276  1.00 98.34 288 A 1 
ATOM 2227 C CA  . GLU A 1 288 ? 11.984  18.495  -9.106  1.00 98.19 288 A 1 
ATOM 2228 C C   . GLU A 1 288 ? 12.842  17.584  -9.997  1.00 98.10 288 A 1 
ATOM 2229 O O   . GLU A 1 288 ? 13.140  17.955  -11.130 1.00 97.72 288 A 1 
ATOM 2230 C CB  . GLU A 1 288 ? 12.852  19.427  -8.245  1.00 98.11 288 A 1 
ATOM 2231 C CG  . GLU A 1 288 ? 12.060  20.497  -7.468  1.00 97.12 288 A 1 
ATOM 2232 C CD  . GLU A 1 288 ? 11.177  21.429  -8.335  1.00 96.34 288 A 1 
ATOM 2233 O OE1 . GLU A 1 288 ? 10.103  21.855  -7.853  1.00 90.69 288 A 1 
ATOM 2234 O OE2 . GLU A 1 288 ? 11.516  21.737  -9.501  1.00 91.44 288 A 1 
ATOM 2235 N N   . HIS A 1 289 ? 13.149  16.363  -9.544  1.00 98.23 289 A 1 
ATOM 2236 C CA  . HIS A 1 289 ? 13.779  15.340  -10.380 1.00 98.20 289 A 1 
ATOM 2237 C C   . HIS A 1 289 ? 12.877  14.956  -11.571 1.00 98.18 289 A 1 
ATOM 2238 O O   . HIS A 1 289 ? 13.320  14.993  -12.721 1.00 98.01 289 A 1 
ATOM 2239 C CB  . HIS A 1 289 ? 14.131  14.123  -9.511  1.00 98.22 289 A 1 
ATOM 2240 C CG  . HIS A 1 289 ? 14.858  13.042  -10.265 1.00 98.09 289 A 1 
ATOM 2241 N ND1 . HIS A 1 289 ? 14.281  12.072  -11.051 1.00 95.36 289 A 1 
ATOM 2242 C CD2 . HIS A 1 289 ? 16.214  12.839  -10.314 1.00 96.20 289 A 1 
ATOM 2243 C CE1 . HIS A 1 289 ? 15.270  11.313  -11.564 1.00 96.44 289 A 1 
ATOM 2244 N NE2 . HIS A 1 289 ? 16.465  11.743  -11.139 1.00 96.52 289 A 1 
ATOM 2245 N N   . ALA A 1 290 ? 11.594  14.694  -11.313 1.00 98.20 290 A 1 
ATOM 2246 C CA  . ALA A 1 290 ? 10.605  14.391  -12.352 1.00 98.30 290 A 1 
ATOM 2247 C C   . ALA A 1 290 ? 10.462  15.535  -13.372 1.00 98.17 290 A 1 
ATOM 2248 O O   . ALA A 1 290 ? 10.493  15.311  -14.584 1.00 98.03 290 A 1 
ATOM 2249 C CB  . ALA A 1 290 ? 9.263   14.083  -11.664 1.00 98.44 290 A 1 
ATOM 2250 N N   . LYS A 1 291 ? 10.374  16.781  -12.894 1.00 98.15 291 A 1 
ATOM 2251 C CA  . LYS A 1 291 ? 10.320  17.967  -13.765 1.00 97.98 291 A 1 
ATOM 2252 C C   . LYS A 1 291 ? 11.585  18.144  -14.604 1.00 97.83 291 A 1 
ATOM 2253 O O   . LYS A 1 291 ? 11.476  18.444  -15.788 1.00 97.38 291 A 1 
ATOM 2254 C CB  . LYS A 1 291 ? 10.089  19.221  -12.928 1.00 97.88 291 A 1 
ATOM 2255 C CG  . LYS A 1 291 ? 8.615   19.381  -12.538 1.00 93.65 291 A 1 
ATOM 2256 C CD  . LYS A 1 291 ? 8.451   20.571  -11.584 1.00 85.22 291 A 1 
ATOM 2257 C CE  . LYS A 1 291 ? 8.877   21.909  -12.190 1.00 78.78 291 A 1 
ATOM 2258 N NZ  . LYS A 1 291 ? 9.226   22.854  -11.100 1.00 68.23 291 A 1 
ATOM 2259 N N   . ALA A 1 292 ? 12.757  17.962  -14.005 1.00 97.57 292 A 1 
ATOM 2260 C CA  . ALA A 1 292 ? 14.037  18.149  -14.688 1.00 97.29 292 A 1 
ATOM 2261 C C   . ALA A 1 292 ? 14.213  17.213  -15.896 1.00 97.19 292 A 1 
ATOM 2262 O O   . ALA A 1 292 ? 14.814  17.609  -16.896 1.00 96.51 292 A 1 
ATOM 2263 C CB  . ALA A 1 292 ? 15.162  17.957  -13.670 1.00 97.11 292 A 1 
ATOM 2264 N N   . ARG A 1 293 ? 13.653  16.001  -15.836 1.00 97.32 293 A 1 
ATOM 2265 C CA  . ARG A 1 293 ? 13.663  15.065  -16.973 1.00 97.26 293 A 1 
ATOM 2266 C C   . ARG A 1 293 ? 12.435  15.168  -17.890 1.00 97.50 293 A 1 
ATOM 2267 O O   . ARG A 1 293 ? 12.342  14.403  -18.845 1.00 97.18 293 A 1 
ATOM 2268 C CB  . ARG A 1 293 ? 13.929  13.637  -16.477 1.00 97.11 293 A 1 
ATOM 2269 C CG  . ARG A 1 293 ? 12.728  12.999  -15.776 1.00 96.94 293 A 1 
ATOM 2270 C CD  . ARG A 1 293 ? 13.023  11.547  -15.416 1.00 97.07 293 A 1 
ATOM 2271 N NE  . ARG A 1 293 ? 11.840  10.891  -14.857 1.00 97.05 293 A 1 
ATOM 2272 C CZ  . ARG A 1 293 ? 10.905  10.224  -15.505 1.00 97.64 293 A 1 
ATOM 2273 N NH1 . ARG A 1 293 ? 10.894  10.071  -16.795 1.00 96.08 293 A 1 
ATOM 2274 N NH2 . ARG A 1 293 ? 9.940   9.677   -14.834 1.00 96.09 293 A 1 
ATOM 2275 N N   . GLY A 1 294 ? 11.501  16.080  -17.619 1.00 97.28 294 A 1 
ATOM 2276 C CA  . GLY A 1 294 ? 10.255  16.219  -18.383 1.00 97.20 294 A 1 
ATOM 2277 C C   . GLY A 1 294 ? 9.316   15.015  -18.244 1.00 97.46 294 A 1 
ATOM 2278 O O   . GLY A 1 294 ? 8.688   14.619  -19.221 1.00 96.83 294 A 1 
ATOM 2279 N N   . ALA A 1 295 ? 9.253   14.409  -17.061 1.00 98.02 295 A 1 
ATOM 2280 C CA  . ALA A 1 295 ? 8.427   13.233  -16.820 1.00 98.16 295 A 1 
ATOM 2281 C C   . ALA A 1 295 ? 6.935   13.524  -17.005 1.00 98.24 295 A 1 
ATOM 2282 O O   . ALA A 1 295 ? 6.429   14.580  -16.621 1.00 97.97 295 A 1 
ATOM 2283 C CB  . ALA A 1 295 ? 8.676   12.710  -15.403 1.00 98.09 295 A 1 
ATOM 2284 N N   . LYS A 1 296 ? 6.194   12.535  -17.496 1.00 98.31 296 A 1 
ATOM 2285 C CA  . LYS A 1 296 ? 4.746   12.455  -17.305 1.00 98.34 296 A 1 
ATOM 2286 C C   . LYS A 1 296 ? 4.468   12.333  -15.804 1.00 98.59 296 A 1 
ATOM 2287 O O   . LYS A 1 296 ? 5.045   11.474  -15.152 1.00 98.27 296 A 1 
ATOM 2288 C CB  . LYS A 1 296 ? 4.239   11.240  -18.090 1.00 97.50 296 A 1 
ATOM 2289 C CG  . LYS A 1 296 ? 2.754   10.917  -17.898 1.00 95.62 296 A 1 
ATOM 2290 C CD  . LYS A 1 296 ? 2.494   9.608   -18.647 1.00 93.42 296 A 1 
ATOM 2291 C CE  . LYS A 1 296 ? 1.149   8.978   -18.364 1.00 86.67 296 A 1 
ATOM 2292 N NZ  . LYS A 1 296 ? 1.159   7.588   -18.901 1.00 82.46 296 A 1 
ATOM 2293 N N   . ILE A 1 297 ? 3.571   13.171  -15.285 1.00 98.61 297 A 1 
ATOM 2294 C CA  . ILE A 1 297 ? 3.162   13.139  -13.877 1.00 98.67 297 A 1 
ATOM 2295 C C   . ILE A 1 297 ? 1.656   12.880  -13.809 1.00 98.65 297 A 1 
ATOM 2296 O O   . ILE A 1 297 ? 0.871   13.593  -14.428 1.00 98.44 297 A 1 
ATOM 2297 C CB  . ILE A 1 297 ? 3.586   14.432  -13.143 1.00 98.67 297 A 1 
ATOM 2298 C CG1 . ILE A 1 297 ? 5.125   14.601  -13.161 1.00 98.47 297 A 1 
ATOM 2299 C CG2 . ILE A 1 297 ? 3.064   14.405  -11.697 1.00 98.45 297 A 1 
ATOM 2300 C CD1 . ILE A 1 297 ? 5.635   15.925  -12.567 1.00 98.14 297 A 1 
ATOM 2301 N N   . TYR A 1 298 ? 1.260   11.857  -13.064 1.00 98.81 298 A 1 
ATOM 2302 C CA  . TYR A 1 298 ? -0.143  11.508  -12.840 1.00 98.80 298 A 1 
ATOM 2303 C C   . TYR A 1 298 ? -0.772  12.333  -11.719 1.00 98.76 298 A 1 
ATOM 2304 O O   . TYR A 1 298 ? -1.855  12.885  -11.885 1.00 98.40 298 A 1 
ATOM 2305 C CB  . TYR A 1 298 ? -0.239  10.021  -12.500 1.00 98.77 298 A 1 
ATOM 2306 C CG  . TYR A 1 298 ? -0.063  9.092   -13.677 1.00 98.82 298 A 1 
ATOM 2307 C CD1 . TYR A 1 298 ? -1.206  8.677   -14.374 1.00 98.63 298 A 1 
ATOM 2308 C CD2 . TYR A 1 298 ? 1.204   8.613   -14.046 1.00 98.69 298 A 1 
ATOM 2309 C CE1 . TYR A 1 298 ? -1.092  7.764   -15.428 1.00 98.54 298 A 1 
ATOM 2310 C CE2 . TYR A 1 298 ? 1.321   7.697   -15.110 1.00 98.55 298 A 1 
ATOM 2311 C CZ  . TYR A 1 298 ? 0.165   7.262   -15.794 1.00 98.66 298 A 1 
ATOM 2312 O OH  . TYR A 1 298 ? 0.243   6.347   -16.795 1.00 98.35 298 A 1 
ATOM 2313 N N   . CYS A 1 299 ? -0.106  12.371  -10.574 1.00 98.80 299 A 1 
ATOM 2314 C CA  . CYS A 1 299 ? -0.567  13.021  -9.356  1.00 98.83 299 A 1 
ATOM 2315 C C   . CYS A 1 299 ? 0.594   13.176  -8.365  1.00 98.89 299 A 1 
ATOM 2316 O O   . CYS A 1 299 ? 1.697   12.673  -8.593  1.00 98.78 299 A 1 
ATOM 2317 C CB  . CYS A 1 299 ? -1.709  12.185  -8.753  1.00 98.56 299 A 1 
ATOM 2318 S SG  . CYS A 1 299 ? -1.086  10.618  -8.086  1.00 98.00 299 A 1 
ATOM 2319 N N   . GLU A 1 300 ? 0.336   13.829  -7.248  1.00 98.86 300 A 1 
ATOM 2320 C CA  . GLU A 1 300 ? 1.219   13.882  -6.080  1.00 98.88 300 A 1 
ATOM 2321 C C   . GLU A 1 300 ? 0.737   12.906  -4.998  1.00 98.91 300 A 1 
ATOM 2322 O O   . GLU A 1 300 ? -0.466  12.802  -4.737  1.00 98.81 300 A 1 
ATOM 2323 C CB  . GLU A 1 300 ? 1.284   15.340  -5.583  1.00 98.77 300 A 1 
ATOM 2324 C CG  . GLU A 1 300 ? 2.278   15.557  -4.432  1.00 97.65 300 A 1 
ATOM 2325 C CD  . GLU A 1 300 ? 2.472   17.033  -4.058  1.00 97.97 300 A 1 
ATOM 2326 O OE1 . GLU A 1 300 ? 3.222   17.317  -3.087  1.00 94.16 300 A 1 
ATOM 2327 O OE2 . GLU A 1 300 ? 1.949   17.931  -4.745  1.00 95.13 300 A 1 
ATOM 2328 N N   . ILE A 1 301 ? 1.672   12.225  -4.320  1.00 98.88 301 A 1 
ATOM 2329 C CA  . ILE A 1 301 ? 1.377   11.557  -3.049  1.00 98.88 301 A 1 
ATOM 2330 C C   . ILE A 1 301 ? 1.338   12.646  -1.973  1.00 98.85 301 A 1 
ATOM 2331 O O   . ILE A 1 301 ? 2.363   13.230  -1.617  1.00 98.67 301 A 1 
ATOM 2332 C CB  . ILE A 1 301 ? 2.389   10.443  -2.712  1.00 98.83 301 A 1 
ATOM 2333 C CG1 . ILE A 1 301 ? 2.564   9.400   -3.840  1.00 98.33 301 A 1 
ATOM 2334 C CG2 . ILE A 1 301 ? 1.987   9.744   -1.399  1.00 98.63 301 A 1 
ATOM 2335 C CD1 . ILE A 1 301 ? 1.301   8.636   -4.241  1.00 96.94 301 A 1 
ATOM 2336 N N   . GLY A 1 302 ? 0.140   12.949  -1.485  1.00 98.60 302 A 1 
ATOM 2337 C CA  . GLY A 1 302 ? -0.092  14.042  -0.547  1.00 98.37 302 A 1 
ATOM 2338 C C   . GLY A 1 302 ? 0.219   13.689  0.900   1.00 98.46 302 A 1 
ATOM 2339 O O   . GLY A 1 302 ? 0.669   14.554  1.654   1.00 96.98 302 A 1 
ATOM 2340 N N   . GLY A 1 303 ? 0.008   12.425  1.290   1.00 98.62 303 A 1 
ATOM 2341 C CA  . GLY A 1 303 ? 0.247   11.962  2.656   1.00 98.71 303 A 1 
ATOM 2342 C C   . GLY A 1 303 ? 0.037   10.466  2.839   1.00 98.85 303 A 1 
ATOM 2343 O O   . GLY A 1 303 ? -0.593  9.803   2.012   1.00 98.73 303 A 1 
ATOM 2344 N N   . GLY A 1 304 ? 0.541   9.956   3.959   1.00 98.67 304 A 1 
ATOM 2345 C CA  . GLY A 1 304 ? 0.376   8.577   4.397   1.00 98.77 304 A 1 
ATOM 2346 C C   . GLY A 1 304 ? -0.060  8.502   5.863   1.00 98.82 304 A 1 
ATOM 2347 O O   . GLY A 1 304 ? 0.425   9.246   6.713   1.00 98.47 304 A 1 
ATOM 2348 N N   . GLY A 1 305 ? -0.988  7.605   6.167   1.00 98.74 305 A 1 
ATOM 2349 C CA  . GLY A 1 305 ? -1.457  7.336   7.521   1.00 98.77 305 A 1 
ATOM 2350 C C   . GLY A 1 305 ? -1.216  5.887   7.910   1.00 98.84 305 A 1 
ATOM 2351 O O   . GLY A 1 305 ? -1.412  4.984   7.100   1.00 98.69 305 A 1 
ATOM 2352 N N   . MET A 1 306 ? -0.838  5.677   9.163   1.00 98.74 306 A 1 
ATOM 2353 C CA  . MET A 1 306 ? -0.677  4.353   9.762   1.00 98.72 306 A 1 
ATOM 2354 C C   . MET A 1 306 ? -1.303  4.345   11.154  1.00 98.72 306 A 1 
ATOM 2355 O O   . MET A 1 306 ? -1.200  5.330   11.896  1.00 98.48 306 A 1 
ATOM 2356 C CB  . MET A 1 306 ? 0.811   3.972   9.833   1.00 98.58 306 A 1 
ATOM 2357 C CG  . MET A 1 306 ? 1.452   3.807   8.454   1.00 98.00 306 A 1 
ATOM 2358 S SD  . MET A 1 306 ? 3.237   3.507   8.495   1.00 96.45 306 A 1 
ATOM 2359 C CE  . MET A 1 306 ? 3.858   5.164   8.871   1.00 87.06 306 A 1 
ATOM 2360 N N   . SER A 1 307 ? -1.960  3.253   11.513  1.00 98.57 307 A 1 
ATOM 2361 C CA  . SER A 1 307 ? -2.467  3.008   12.866  1.00 98.53 307 A 1 
ATOM 2362 C C   . SER A 1 307 ? -2.579  1.511   13.138  1.00 98.49 307 A 1 
ATOM 2363 O O   . SER A 1 307 ? -2.458  0.689   12.233  1.00 98.20 307 A 1 
ATOM 2364 C CB  . SER A 1 307 ? -3.812  3.712   13.088  1.00 98.42 307 A 1 
ATOM 2365 O OG  . SER A 1 307 ? -4.857  3.043   12.412  1.00 98.19 307 A 1 
ATOM 2366 N N   . ALA A 1 308 ? -2.818  1.158   14.401  1.00 98.19 308 A 1 
ATOM 2367 C CA  . ALA A 1 308 ? -3.101  -0.210  14.807  1.00 97.90 308 A 1 
ATOM 2368 C C   . ALA A 1 308 ? -4.379  -0.264  15.648  1.00 97.96 308 A 1 
ATOM 2369 O O   . ALA A 1 308 ? -4.613  0.615   16.478  1.00 97.25 308 A 1 
ATOM 2370 C CB  . ALA A 1 308 ? -1.892  -0.773  15.556  1.00 97.14 308 A 1 
ATOM 2371 N N   . ASP A 1 309 ? -5.171  -1.320  15.460  1.00 98.06 309 A 1 
ATOM 2372 C CA  . ASP A 1 309 ? -6.362  -1.568  16.276  1.00 97.97 309 A 1 
ATOM 2373 C C   . ASP A 1 309 ? -5.997  -2.005  17.700  1.00 97.79 309 A 1 
ATOM 2374 O O   . ASP A 1 309 ? -6.721  -1.690  18.638  1.00 95.16 309 A 1 
ATOM 2375 C CB  . ASP A 1 309 ? -7.236  -2.644  15.609  1.00 97.66 309 A 1 
ATOM 2376 C CG  . ASP A 1 309 ? -8.146  -2.109  14.509  1.00 97.51 309 A 1 
ATOM 2377 O OD1 . ASP A 1 309 ? -8.009  -0.927  14.140  1.00 95.50 309 A 1 
ATOM 2378 O OD2 . ASP A 1 309 ? -9.036  -2.878  14.088  1.00 95.66 309 A 1 
ATOM 2379 N N   . ALA A 1 310 ? -4.907  -2.757  17.860  1.00 97.20 310 A 1 
ATOM 2380 C CA  . ALA A 1 310 ? -4.468  -3.368  19.119  1.00 97.21 310 A 1 
ATOM 2381 C C   . ALA A 1 310 ? -5.598  -4.124  19.852  1.00 97.33 310 A 1 
ATOM 2382 O O   . ALA A 1 310 ? -5.731  -4.035  21.072  1.00 95.76 310 A 1 
ATOM 2383 C CB  . ALA A 1 310 ? -3.755  -2.309  19.975  1.00 96.66 310 A 1 
ATOM 2384 N N   . TYR A 1 311 ? -6.432  -4.833  19.108  1.00 96.70 311 A 1 
ATOM 2385 C CA  . TYR A 1 311 ? -7.684  -5.405  19.605  1.00 96.61 311 A 1 
ATOM 2386 C C   . TYR A 1 311 ? -7.801  -6.917  19.379  1.00 96.95 311 A 1 
ATOM 2387 O O   . TYR A 1 311 ? -7.883  -7.677  20.340  1.00 94.27 311 A 1 
ATOM 2388 C CB  . TYR A 1 311 ? -8.860  -4.639  18.966  1.00 95.99 311 A 1 
ATOM 2389 C CG  . TYR A 1 311 ? -10.217 -5.199  19.335  1.00 95.85 311 A 1 
ATOM 2390 C CD1 . TYR A 1 311 ? -10.988 -5.886  18.376  1.00 93.00 311 A 1 
ATOM 2391 C CD2 . TYR A 1 311 ? -10.687 -5.079  20.660  1.00 94.87 311 A 1 
ATOM 2392 C CE1 . TYR A 1 311 ? -12.222 -6.452  18.740  1.00 93.52 311 A 1 
ATOM 2393 C CE2 . TYR A 1 311 ? -11.922 -5.647  21.029  1.00 93.75 311 A 1 
ATOM 2394 C CZ  . TYR A 1 311 ? -12.691 -6.338  20.068  1.00 94.38 311 A 1 
ATOM 2395 O OH  . TYR A 1 311 ? -13.879 -6.898  20.417  1.00 92.82 311 A 1 
ATOM 2396 N N   . HIS A 1 312 ? -7.824  -7.379  18.120  1.00 96.30 312 A 1 
ATOM 2397 C CA  . HIS A 1 312 ? -8.009  -8.789  17.781  1.00 96.36 312 A 1 
ATOM 2398 C C   . HIS A 1 312 ? -7.206  -9.169  16.529  1.00 96.25 312 A 1 
ATOM 2399 O O   . HIS A 1 312 ? -6.957  -8.341  15.661  1.00 92.98 312 A 1 
ATOM 2400 C CB  . HIS A 1 312 ? -9.510  -9.065  17.601  1.00 95.82 312 A 1 
ATOM 2401 C CG  . HIS A 1 312 ? -9.855  -10.524 17.501  1.00 95.55 312 A 1 
ATOM 2402 N ND1 . HIS A 1 312 ? -10.001 -11.252 16.343  1.00 88.56 312 A 1 
ATOM 2403 C CD2 . HIS A 1 312 ? -10.042 -11.397 18.539  1.00 90.34 312 A 1 
ATOM 2404 C CE1 . HIS A 1 312 ? -10.255 -12.531 16.675  1.00 91.38 312 A 1 
ATOM 2405 N NE2 . HIS A 1 312 ? -10.291 -12.660 18.009  1.00 91.79 312 A 1 
ATOM 2406 N N   . ILE A 1 313 ? -6.836  -10.459 16.405  1.00 97.20 313 A 1 
ATOM 2407 C CA  . ILE A 1 313 ? -6.035  -10.955 15.278  1.00 96.25 313 A 1 
ATOM 2408 C C   . ILE A 1 313 ? -6.746  -10.829 13.916  1.00 96.00 313 A 1 
ATOM 2409 O O   . ILE A 1 313 ? -6.081  -10.666 12.897  1.00 93.03 313 A 1 
ATOM 2410 C CB  . ILE A 1 313 ? -5.573  -12.400 15.577  1.00 94.66 313 A 1 
ATOM 2411 C CG1 . ILE A 1 313 ? -4.460  -12.833 14.605  1.00 86.39 313 A 1 
ATOM 2412 C CG2 . ILE A 1 313 ? -6.742  -13.397 15.592  1.00 84.63 313 A 1 
ATOM 2413 C CD1 . ILE A 1 313 ? -3.786  -14.155 14.983  1.00 81.26 313 A 1 
ATOM 2414 N N   . THR A 1 314 ? -8.088  -10.892 13.895  1.00 96.04 314 A 1 
ATOM 2415 C CA  . THR A 1 314 ? -8.866  -10.869 12.643  1.00 95.61 314 A 1 
ATOM 2416 C C   . THR A 1 314 ? -10.073 -9.941  12.674  1.00 96.49 314 A 1 
ATOM 2417 O O   . THR A 1 314 ? -10.496 -9.469  11.626  1.00 95.25 314 A 1 
ATOM 2418 C CB  . THR A 1 314 ? -9.363  -12.272 12.269  1.00 94.59 314 A 1 
ATOM 2419 O OG1 . THR A 1 314 ? -10.116 -12.831 13.327  1.00 93.04 314 A 1 
ATOM 2420 C CG2 . THR A 1 314 ? -8.218  -13.231 11.968  1.00 92.04 314 A 1 
ATOM 2421 N N   . ALA A 1 315 ? -10.665 -9.699  13.837  1.00 96.33 315 A 1 
ATOM 2422 C CA  . ALA A 1 315 ? -11.825 -8.821  13.937  1.00 96.35 315 A 1 
ATOM 2423 C C   . ALA A 1 315 ? -11.379 -7.352  14.034  1.00 96.92 315 A 1 
ATOM 2424 O O   . ALA A 1 315 ? -10.442 -7.062  14.785  1.00 96.29 315 A 1 
ATOM 2425 C CB  . ALA A 1 315 ? -12.688 -9.236  15.134  1.00 95.77 315 A 1 
ATOM 2426 N N   . PRO A 1 316 ? -12.054 -6.427  13.329  1.00 95.93 316 A 1 
ATOM 2427 C CA  . PRO A 1 316 ? -11.769 -5.006  13.467  1.00 95.69 316 A 1 
ATOM 2428 C C   . PRO A 1 316 ? -12.161 -4.515  14.862  1.00 96.25 316 A 1 
ATOM 2429 O O   . PRO A 1 316 ? -13.038 -5.082  15.525  1.00 95.34 316 A 1 
ATOM 2430 C CB  . PRO A 1 316 ? -12.582 -4.318  12.367  1.00 95.24 316 A 1 
ATOM 2431 C CG  . PRO A 1 316 ? -13.801 -5.231  12.227  1.00 94.84 316 A 1 
ATOM 2432 C CD  . PRO A 1 316 ? -13.216 -6.621  12.463  1.00 96.49 316 A 1 
ATOM 2433 N N   . HIS A 1 317 ? -11.557 -3.423  15.303  1.00 96.01 317 A 1 
ATOM 2434 C CA  . HIS A 1 317 ? -11.954 -2.802  16.562  1.00 95.52 317 A 1 
ATOM 2435 C C   . HIS A 1 317 ? -13.431 -2.351  16.482  1.00 94.62 317 A 1 
ATOM 2436 O O   . HIS A 1 317 ? -13.778 -1.584  15.584  1.00 93.06 317 A 1 
ATOM 2437 C CB  . HIS A 1 317 ? -11.009 -1.638  16.891  1.00 95.71 317 A 1 
ATOM 2438 C CG  . HIS A 1 317 ? -11.260 -1.079  18.266  1.00 95.76 317 A 1 
ATOM 2439 N ND1 . HIS A 1 317 ? -12.334 -0.317  18.637  1.00 86.26 317 A 1 
ATOM 2440 C CD2 . HIS A 1 317 ? -10.527 -1.300  19.401  1.00 87.75 317 A 1 
ATOM 2441 C CE1 . HIS A 1 317 ? -12.269 -0.104  19.961  1.00 88.72 317 A 1 
ATOM 2442 N NE2 . HIS A 1 317 ? -11.174 -0.678  20.471  1.00 90.11 317 A 1 
ATOM 2443 N N   . PRO A 1 318 ? -14.314 -2.732  17.427  1.00 94.58 318 A 1 
ATOM 2444 C CA  . PRO A 1 318 ? -15.767 -2.530  17.304  1.00 92.52 318 A 1 
ATOM 2445 C C   . PRO A 1 318 ? -16.194 -1.058  17.243  1.00 92.40 318 A 1 
ATOM 2446 O O   . PRO A 1 318 ? -17.270 -0.734  16.744  1.00 90.65 318 A 1 
ATOM 2447 C CB  . PRO A 1 318 ? -16.372 -3.238  18.525  1.00 91.43 318 A 1 
ATOM 2448 C CG  . PRO A 1 318 ? -15.226 -3.275  19.536  1.00 90.41 318 A 1 
ATOM 2449 C CD  . PRO A 1 318 ? -13.998 -3.447  18.649  1.00 93.20 318 A 1 
ATOM 2450 N N   . LYS A 1 319 ? -15.343 -0.159  17.735  1.00 93.46 319 A 1 
ATOM 2451 C CA  . LYS A 1 319 ? -15.537 1.297   17.650  1.00 92.59 319 A 1 
ATOM 2452 C C   . LYS A 1 319 ? -14.843 1.938   16.438  1.00 93.39 319 A 1 
ATOM 2453 O O   . LYS A 1 319 ? -14.813 3.158   16.369  1.00 91.70 319 A 1 
ATOM 2454 C CB  . LYS A 1 319 ? -15.103 1.975   18.965  1.00 92.11 319 A 1 
ATOM 2455 C CG  . LYS A 1 319 ? -15.850 1.465   20.207  1.00 90.38 319 A 1 
ATOM 2456 C CD  . LYS A 1 319 ? -15.402 2.250   21.450  1.00 85.35 319 A 1 
ATOM 2457 C CE  . LYS A 1 319 ? -16.137 1.752   22.696  1.00 81.29 319 A 1 
ATOM 2458 N NZ  . LYS A 1 319 ? -15.714 2.489   23.909  1.00 72.60 319 A 1 
ATOM 2459 N N   . GLY A 1 320 ? -14.227 1.163   15.550  1.00 93.99 320 A 1 
ATOM 2460 C CA  . GLY A 1 320 ? -13.510 1.682   14.374  1.00 94.29 320 A 1 
ATOM 2461 C C   . GLY A 1 320 ? -12.325 2.608   14.697  1.00 96.31 320 A 1 
ATOM 2462 O O   . GLY A 1 320 ? -11.962 3.447   13.882  1.00 96.13 320 A 1 
ATOM 2463 N N   . LEU A 1 321 ? -11.727 2.510   15.896  1.00 96.37 321 A 1 
ATOM 2464 C CA  . LEU A 1 321 ? -10.705 3.463   16.355  1.00 96.95 321 A 1 
ATOM 2465 C C   . LEU A 1 321 ? -9.472  3.493   15.446  1.00 97.89 321 A 1 
ATOM 2466 O O   . LEU A 1 321 ? -8.974  4.574   15.134  1.00 97.71 321 A 1 
ATOM 2467 C CB  . LEU A 1 321 ? -10.263 3.143   17.794  1.00 96.04 321 A 1 
ATOM 2468 C CG  . LEU A 1 321 ? -11.338 3.340   18.880  1.00 91.65 321 A 1 
ATOM 2469 C CD1 . LEU A 1 321 ? -10.733 3.026   20.249  1.00 86.92 321 A 1 
ATOM 2470 C CD2 . LEU A 1 321 ? -11.878 4.771   18.925  1.00 87.28 321 A 1 
ATOM 2471 N N   . GLY A 1 322 ? -8.981  2.336   15.018  1.00 97.76 322 A 1 
ATOM 2472 C CA  . GLY A 1 322 ? -7.839  2.244   14.105  1.00 98.01 322 A 1 
ATOM 2473 C C   . GLY A 1 322 ? -8.157  2.839   12.738  1.00 98.47 322 A 1 
ATOM 2474 O O   . GLY A 1 322 ? -7.414  3.701   12.261  1.00 98.43 322 A 1 
ATOM 2475 N N   . ALA A 1 323 ? -9.314  2.484   12.161  1.00 98.42 323 A 1 
ATOM 2476 C CA  . ALA A 1 323 ? -9.795  3.019   10.887  1.00 98.45 323 A 1 
ATOM 2477 C C   . ALA A 1 323 ? -9.968  4.548   10.917  1.00 98.66 323 A 1 
ATOM 2478 O O   . ALA A 1 323 ? -9.537  5.253   10.007  1.00 98.66 323 A 1 
ATOM 2479 C CB  . ALA A 1 323 ? -11.111 2.305   10.546  1.00 98.23 323 A 1 
ATOM 2480 N N   . LYS A 1 324 ? -10.511 5.093   12.011  1.00 98.34 324 A 1 
ATOM 2481 C CA  . LYS A 1 324 ? -10.574 6.544   12.232  1.00 98.54 324 A 1 
ATOM 2482 C C   . LYS A 1 324 ? -9.178  7.172   12.308  1.00 98.70 324 A 1 
ATOM 2483 O O   . LYS A 1 324 ? -8.883  8.148   11.621  1.00 98.72 324 A 1 
ATOM 2484 C CB  . LYS A 1 324 ? -11.379 6.801   13.516  1.00 98.32 324 A 1 
ATOM 2485 C CG  . LYS A 1 324 ? -11.391 8.286   13.889  1.00 97.48 324 A 1 
ATOM 2486 C CD  . LYS A 1 324 ? -12.054 8.477   15.252  1.00 96.00 324 A 1 
ATOM 2487 C CE  . LYS A 1 324 ? -11.959 9.947   15.651  1.00 89.44 324 A 1 
ATOM 2488 N NZ  . LYS A 1 324 ? -12.542 10.158  16.990  1.00 83.74 324 A 1 
ATOM 2489 N N   . ASN A 1 325 ? -8.320  6.622   13.166  1.00 98.58 325 A 1 
ATOM 2490 C CA  . ASN A 1 325 ? -7.006  7.201   13.434  1.00 98.62 325 A 1 
ATOM 2491 C C   . ASN A 1 325 ? -6.104  7.197   12.202  1.00 98.77 325 A 1 
ATOM 2492 O O   . ASN A 1 325 ? -5.353  8.152   12.013  1.00 98.71 325 A 1 
ATOM 2493 C CB  . ASN A 1 325 ? -6.350  6.450   14.600  1.00 98.43 325 A 1 
ATOM 2494 C CG  . ASN A 1 325 ? -6.954  6.791   15.950  1.00 97.31 325 A 1 
ATOM 2495 O OD1 . ASN A 1 325 ? -7.589  7.813   16.156  1.00 91.53 325 A 1 
ATOM 2496 N ND2 . ASN A 1 325 ? -6.728  5.960   16.939  1.00 91.15 325 A 1 
ATOM 2497 N N   . VAL A 1 326 ? -6.189  6.175   11.358  1.00 98.81 326 A 1 
ATOM 2498 C CA  . VAL A 1 326 ? -5.361  6.096   10.148  1.00 98.85 326 A 1 
ATOM 2499 C C   . VAL A 1 326 ? -5.704  7.202   9.155   1.00 98.90 326 A 1 
ATOM 2500 O O   . VAL A 1 326 ? -4.796  7.887   8.682   1.00 98.85 326 A 1 
ATOM 2501 C CB  . VAL A 1 326 ? -5.420  4.692   9.526   1.00 98.67 326 A 1 
ATOM 2502 C CG1 . VAL A 1 326 ? -6.714  4.366   8.791   1.00 97.71 326 A 1 
ATOM 2503 C CG2 . VAL A 1 326 ? -4.250  4.501   8.568   1.00 97.37 326 A 1 
ATOM 2504 N N   . MET A 1 327 ? -6.989  7.469   8.926   1.00 98.84 327 A 1 
ATOM 2505 C CA  . MET A 1 327 ? -7.435  8.567   8.062   1.00 98.85 327 A 1 
ATOM 2506 C C   . MET A 1 327 ? -7.039  9.934   8.633   1.00 98.87 327 A 1 
ATOM 2507 O O   . MET A 1 327 ? -6.505  10.775  7.912   1.00 98.87 327 A 1 
ATOM 2508 C CB  . MET A 1 327 ? -8.952  8.492   7.850   1.00 98.85 327 A 1 
ATOM 2509 C CG  . MET A 1 327 ? -9.370  7.299   6.982   1.00 98.72 327 A 1 
ATOM 2510 S SD  . MET A 1 327 ? -11.142 7.266   6.591   1.00 98.64 327 A 1 
ATOM 2511 C CE  . MET A 1 327 ? -11.812 6.652   8.157   1.00 96.91 327 A 1 
ATOM 2512 N N   . LEU A 1 328 ? -7.204  10.142  9.941   1.00 98.81 328 A 1 
ATOM 2513 C CA  . LEU A 1 328 ? -6.764  11.380  10.599  1.00 98.78 328 A 1 
ATOM 2514 C C   . LEU A 1 328 ? -5.243  11.578  10.527  1.00 98.80 328 A 1 
ATOM 2515 O O   . LEU A 1 328 ? -4.775  12.706  10.362  1.00 98.75 328 A 1 
ATOM 2516 C CB  . LEU A 1 328 ? -7.210  11.373  12.070  1.00 98.78 328 A 1 
ATOM 2517 C CG  . LEU A 1 328 ? -8.723  11.521  12.297  1.00 98.45 328 A 1 
ATOM 2518 C CD1 . LEU A 1 328 ? -9.010  11.405  13.795  1.00 97.83 328 A 1 
ATOM 2519 C CD2 . LEU A 1 328 ? -9.252  12.874  11.814  1.00 98.04 328 A 1 
ATOM 2520 N N   . ASN A 1 329 ? -4.468  10.506  10.662  1.00 98.86 329 A 1 
ATOM 2521 C CA  . ASN A 1 329 ? -3.015  10.559  10.520  1.00 98.84 329 A 1 
ATOM 2522 C C   . ASN A 1 329 ? -2.609  10.885  9.080   1.00 98.86 329 A 1 
ATOM 2523 O O   . ASN A 1 329 ? -1.720  11.713  8.892   1.00 98.76 329 A 1 
ATOM 2524 C CB  . ASN A 1 329 ? -2.404  9.237   11.015  1.00 98.79 329 A 1 
ATOM 2525 C CG  . ASN A 1 329 ? -2.461  9.061   12.524  1.00 98.43 329 A 1 
ATOM 2526 O OD1 . ASN A 1 329 ? -2.625  10.003  13.299  1.00 94.23 329 A 1 
ATOM 2527 N ND2 . ASN A 1 329 ? -2.272  7.847   12.993  1.00 94.23 329 A 1 
ATOM 2528 N N   . CYS A 1 330 ? -3.300  10.325  8.094   1.00 98.88 330 A 1 
ATOM 2529 C CA  . CYS A 1 330 ? -3.089  10.618  6.678   1.00 98.89 330 A 1 
ATOM 2530 C C   . CYS A 1 330 ? -3.364  12.097  6.349   1.00 98.89 330 A 1 
ATOM 2531 O O   . CYS A 1 330 ? -2.510  12.779  5.784   1.00 98.77 330 A 1 
ATOM 2532 C CB  . CYS A 1 330 ? -3.983  9.677   5.861   1.00 98.85 330 A 1 
ATOM 2533 S SG  . CYS A 1 330 ? -3.485  9.732   4.126   1.00 98.55 330 A 1 
ATOM 2534 N N   . LEU A 1 331 ? -4.502  12.629  6.792   1.00 98.88 331 A 1 
ATOM 2535 C CA  . LEU A 1 331 ? -4.857  14.044  6.622   1.00 98.84 331 A 1 
ATOM 2536 C C   . LEU A 1 331 ? -3.865  14.979  7.321   1.00 98.77 331 A 1 
ATOM 2537 O O   . LEU A 1 331 ? -3.469  16.003  6.761   1.00 98.57 331 A 1 
ATOM 2538 C CB  . LEU A 1 331 ? -6.273  14.271  7.177   1.00 98.83 331 A 1 
ATOM 2539 C CG  . LEU A 1 331 ? -7.391  13.653  6.325   1.00 98.60 331 A 1 
ATOM 2540 C CD1 . LEU A 1 331 ? -8.705  13.712  7.098   1.00 98.29 331 A 1 
ATOM 2541 C CD2 . LEU A 1 331 ? -7.568  14.403  5.004   1.00 98.25 331 A 1 
ATOM 2542 N N   . ARG A 1 332 ? -3.423  14.622  8.528   1.00 98.83 332 A 1 
ATOM 2543 C CA  . ARG A 1 332 ? -2.410  15.392  9.262   1.00 98.73 332 A 1 
ATOM 2544 C C   . ARG A 1 332 ? -1.075  15.432  8.520   1.00 98.70 332 A 1 
ATOM 2545 O O   . ARG A 1 332 ? -0.456  16.492  8.465   1.00 98.41 332 A 1 
ATOM 2546 C CB  . ARG A 1 332 ? -2.248  14.801  10.669  1.00 98.56 332 A 1 
ATOM 2547 C CG  . ARG A 1 332 ? -1.342  15.670  11.561  1.00 94.08 332 A 1 
ATOM 2548 C CD  . ARG A 1 332 ? -1.022  14.982  12.893  1.00 92.31 332 A 1 
ATOM 2549 N NE  . ARG A 1 332 ? -2.245  14.623  13.645  1.00 84.84 332 A 1 
ATOM 2550 C CZ  . ARG A 1 332 ? -2.495  13.467  14.241  1.00 79.54 332 A 1 
ATOM 2551 N NH1 . ARG A 1 332 ? -1.594  12.541  14.350  1.00 70.81 332 A 1 
ATOM 2552 N NH2 . ARG A 1 332 ? -3.673  13.212  14.727  1.00 72.70 332 A 1 
ATOM 2553 N N   . ASP A 1 333 ? -0.648  14.306  7.978   1.00 98.75 333 A 1 
ATOM 2554 C CA  . ASP A 1 333 ? 0.586   14.212  7.196   1.00 98.72 333 A 1 
ATOM 2555 C C   . ASP A 1 333 ? 0.500   15.040  5.906   1.00 98.66 333 A 1 
ATOM 2556 O O   . ASP A 1 333 ? 1.408   15.817  5.603   1.00 98.32 333 A 1 
ATOM 2557 C CB  . ASP A 1 333 ? 0.886   12.731  6.912   1.00 98.65 333 A 1 
ATOM 2558 C CG  . ASP A 1 333 ? 2.281   12.552  6.325   1.00 98.59 333 A 1 
ATOM 2559 O OD1 . ASP A 1 333 ? 3.254   13.059  6.929   1.00 97.78 333 A 1 
ATOM 2560 O OD2 . ASP A 1 333 ? 2.428   11.902  5.278   1.00 97.78 333 A 1 
ATOM 2561 N N   . ALA A 1 334 ? -0.647  14.975  5.225   1.00 98.74 334 A 1 
ATOM 2562 C CA  . ALA A 1 334 ? -0.957  15.781  4.044   1.00 98.67 334 A 1 
ATOM 2563 C C   . ALA A 1 334 ? -1.167  17.279  4.345   1.00 98.54 334 A 1 
ATOM 2564 O O   . ALA A 1 334 ? -1.147  18.099  3.425   1.00 98.19 334 A 1 
ATOM 2565 C CB  . ALA A 1 334 ? -2.202  15.177  3.382   1.00 98.70 334 A 1 
ATOM 2566 N N   . LYS A 1 335 ? -1.358  17.647  5.613   1.00 98.44 335 A 1 
ATOM 2567 C CA  . LYS A 1 335 ? -1.754  18.996  6.070   1.00 98.25 335 A 1 
ATOM 2568 C C   . LYS A 1 335 ? -3.060  19.481  5.434   1.00 98.35 335 A 1 
ATOM 2569 O O   . LYS A 1 335 ? -3.201  20.669  5.144   1.00 97.95 335 A 1 
ATOM 2570 C CB  . LYS A 1 335 ? -0.610  20.006  5.892   1.00 97.93 335 A 1 
ATOM 2571 C CG  . LYS A 1 335 ? 0.692   19.564  6.558   1.00 96.48 335 A 1 
ATOM 2572 C CD  . LYS A 1 335 ? 1.792   20.547  6.166   1.00 92.54 335 A 1 
ATOM 2573 C CE  . LYS A 1 335 ? 3.117   20.036  6.725   1.00 88.30 335 A 1 
ATOM 2574 N NZ  . LYS A 1 335 ? 4.244   20.781  6.129   1.00 77.06 335 A 1 
ATOM 2575 N N   . LEU A 1 336 ? -3.996  18.557  5.241   1.00 98.47 336 A 1 
ATOM 2576 C CA  . LEU A 1 336 ? -5.321  18.806  4.690   1.00 98.61 336 A 1 
ATOM 2577 C C   . LEU A 1 336 ? -6.399  18.622  5.762   1.00 98.70 336 A 1 
ATOM 2578 O O   . LEU A 1 336 ? -6.202  17.937  6.772   1.00 98.58 336 A 1 
ATOM 2579 C CB  . LEU A 1 336 ? -5.554  17.891  3.473   1.00 98.58 336 A 1 
ATOM 2580 C CG  . LEU A 1 336 ? -4.644  18.179  2.265   1.00 98.15 336 A 1 
ATOM 2581 C CD1 . LEU A 1 336 ? -4.986  17.212  1.133   1.00 97.18 336 A 1 
ATOM 2582 C CD2 . LEU A 1 336 ? -4.785  19.600  1.725   1.00 97.25 336 A 1 
ATOM 2583 N N   . LYS A 1 337 ? -7.547  19.249  5.536   1.00 98.66 337 A 1 
ATOM 2584 C CA  . LYS A 1 337 ? -8.751  19.067  6.342   1.00 98.67 337 A 1 
ATOM 2585 C C   . LYS A 1 337 ? -9.616  17.955  5.741   1.00 98.78 337 A 1 
ATOM 2586 O O   . LYS A 1 337 ? -9.550  17.728  4.538   1.00 98.65 337 A 1 
ATOM 2587 C CB  . LYS A 1 337 ? -9.533  20.379  6.411   1.00 98.38 337 A 1 
ATOM 2588 C CG  . LYS A 1 337 ? -8.724  21.509  7.054   1.00 95.76 337 A 1 
ATOM 2589 C CD  . LYS A 1 337 ? -9.521  22.806  6.950   1.00 92.45 337 A 1 
ATOM 2590 C CE  . LYS A 1 337 ? -8.690  23.969  7.485   1.00 83.88 337 A 1 
ATOM 2591 N NZ  . LYS A 1 337 ? -9.375  25.250  7.207   1.00 74.95 337 A 1 
ATOM 2592 N N   . PRO A 1 338 ? -10.494 17.328  6.530   1.00 98.76 338 A 1 
ATOM 2593 C CA  . PRO A 1 338 ? -11.489 16.396  5.991   1.00 98.77 338 A 1 
ATOM 2594 C C   . PRO A 1 338 ? -12.287 16.970  4.812   1.00 98.77 338 A 1 
ATOM 2595 O O   . PRO A 1 338 ? -12.533 16.273  3.840   1.00 98.63 338 A 1 
ATOM 2596 C CB  . PRO A 1 338 ? -12.393 16.057  7.176   1.00 98.68 338 A 1 
ATOM 2597 C CG  . PRO A 1 338 ? -11.462 16.197  8.377   1.00 98.12 338 A 1 
ATOM 2598 C CD  . PRO A 1 338 ? -10.577 17.377  7.980   1.00 98.72 338 A 1 
ATOM 2599 N N   . THR A 1 339 ? -12.618 18.266  4.848   1.00 98.77 339 A 1 
ATOM 2600 C CA  . THR A 1 339 ? -13.373 18.970  3.798   1.00 98.73 339 A 1 
ATOM 2601 C C   . THR A 1 339 ? -12.632 19.130  2.468   1.00 98.72 339 A 1 
ATOM 2602 O O   . THR A 1 339 ? -13.258 19.517  1.489   1.00 98.40 339 A 1 
ATOM 2603 C CB  . THR A 1 339 ? -13.788 20.366  4.273   1.00 98.60 339 A 1 
ATOM 2604 O OG1 . THR A 1 339 ? -12.662 21.089  4.722   1.00 97.73 339 A 1 
ATOM 2605 C CG2 . THR A 1 339 ? -14.782 20.285  5.434   1.00 96.99 339 A 1 
ATOM 2606 N N   . ASP A 1 340 ? -11.331 18.864  2.437   1.00 98.73 340 A 1 
ATOM 2607 C CA  . ASP A 1 340 ? -10.526 18.974  1.217   1.00 98.69 340 A 1 
ATOM 2608 C C   . ASP A 1 340 ? -10.555 17.668  0.395   1.00 98.73 340 A 1 
ATOM 2609 O O   . ASP A 1 340 ? -10.058 17.631  -0.730  1.00 98.48 340 A 1 
ATOM 2610 C CB  . ASP A 1 340 ? -9.080  19.366  1.582   1.00 98.59 340 A 1 
ATOM 2611 C CG  . ASP A 1 340 ? -8.939  20.638  2.443   1.00 98.36 340 A 1 
ATOM 2612 O OD1 . ASP A 1 340 ? -9.803  21.542  2.368   1.00 97.33 340 A 1 
ATOM 2613 O OD2 . ASP A 1 340 ? -7.973  20.699  3.243   1.00 97.26 340 A 1 
ATOM 2614 N N   . VAL A 1 341 ? -11.123 16.592  0.954   1.00 98.75 341 A 1 
ATOM 2615 C CA  . VAL A 1 341 ? -11.200 15.270  0.317   1.00 98.81 341 A 1 
ATOM 2616 C C   . VAL A 1 341 ? -12.461 15.167  -0.540  1.00 98.81 341 A 1 
ATOM 2617 O O   . VAL A 1 341 ? -13.560 15.481  -0.088  1.00 98.63 341 A 1 
ATOM 2618 C CB  . VAL A 1 341 ? -11.153 14.145  1.366   1.00 98.77 341 A 1 
ATOM 2619 C CG1 . VAL A 1 341 ? -11.183 12.752  0.724   1.00 98.47 341 A 1 
ATOM 2620 C CG2 . VAL A 1 341 ? -9.872  14.235  2.210   1.00 98.44 341 A 1 
ATOM 2621 N N   . ASP A 1 342 ? -12.315 14.666  -1.753  1.00 98.82 342 A 1 
ATOM 2622 C CA  . ASP A 1 342 ? -13.422 14.461  -2.693  1.00 98.79 342 A 1 
ATOM 2623 C C   . ASP A 1 342 ? -13.928 13.015  -2.709  1.00 98.80 342 A 1 
ATOM 2624 O O   . ASP A 1 342 ? -15.107 12.763  -2.989  1.00 98.47 342 A 1 
ATOM 2625 C CB  . ASP A 1 342 ? -12.961 14.841  -4.100  1.00 98.67 342 A 1 
ATOM 2626 C CG  . ASP A 1 342 ? -12.555 16.304  -4.227  1.00 98.42 342 A 1 
ATOM 2627 O OD1 . ASP A 1 342 ? -13.422 17.164  -3.971  1.00 97.08 342 A 1 
ATOM 2628 O OD2 . ASP A 1 342 ? -11.410 16.535  -4.673  1.00 96.99 342 A 1 
ATOM 2629 N N   . GLY A 1 343 ? -13.058 12.051  -2.423  1.00 98.73 343 A 1 
ATOM 2630 C CA  . GLY A 1 343 ? -13.404 10.637  -2.507  1.00 98.76 343 A 1 
ATOM 2631 C C   . GLY A 1 343 ? -12.606 9.731   -1.575  1.00 98.87 343 A 1 
ATOM 2632 O O   . GLY A 1 343 ? -11.470 10.023  -1.199  1.00 98.70 343 A 1 
ATOM 2633 N N   . VAL A 1 344 ? -13.215 8.594   -1.228  1.00 98.87 344 A 1 
ATOM 2634 C CA  . VAL A 1 344 ? -12.601 7.525   -0.435  1.00 98.89 344 A 1 
ATOM 2635 C C   . VAL A 1 344 ? -12.801 6.200   -1.162  1.00 98.87 344 A 1 
ATOM 2636 O O   . VAL A 1 344 ? -13.934 5.735   -1.312  1.00 98.68 344 A 1 
ATOM 2637 C CB  . VAL A 1 344 ? -13.185 7.470   0.993   1.00 98.80 344 A 1 
ATOM 2638 C CG1 . VAL A 1 344 ? -12.515 6.363   1.817   1.00 98.38 344 A 1 
ATOM 2639 C CG2 . VAL A 1 344 ? -12.990 8.793   1.745   1.00 98.46 344 A 1 
ATOM 2640 N N   . ASN A 1 345 ? -11.705 5.579   -1.589  1.00 98.83 345 A 1 
ATOM 2641 C CA  . ASN A 1 345 ? -11.714 4.168   -1.938  1.00 98.85 345 A 1 
ATOM 2642 C C   . ASN A 1 345 ? -11.556 3.372   -0.640  1.00 98.84 345 A 1 
ATOM 2643 O O   . ASN A 1 345 ? -10.482 3.342   -0.036  1.00 98.62 345 A 1 
ATOM 2644 C CB  . ASN A 1 345 ? -10.630 3.859   -2.986  1.00 98.74 345 A 1 
ATOM 2645 C CG  . ASN A 1 345 ? -10.706 2.408   -3.432  1.00 97.65 345 A 1 
ATOM 2646 O OD1 . ASN A 1 345 ? -11.394 2.061   -4.378  1.00 89.79 345 A 1 
ATOM 2647 N ND2 . ASN A 1 345 ? -10.026 1.509   -2.763  1.00 91.03 345 A 1 
ATOM 2648 N N   . MET A 1 346 ? -12.647 2.780   -0.201  1.00 98.78 346 A 1 
ATOM 2649 C CA  . MET A 1 346 ? -12.731 2.005   1.031   1.00 98.74 346 A 1 
ATOM 2650 C C   . MET A 1 346 ? -11.886 0.737   0.962   1.00 98.79 346 A 1 
ATOM 2651 O O   . MET A 1 346 ? -11.670 0.174   -0.121  1.00 98.51 346 A 1 
ATOM 2652 C CB  . MET A 1 346 ? -14.186 1.606   1.300   1.00 98.34 346 A 1 
ATOM 2653 C CG  . MET A 1 346 ? -15.091 2.804   1.554   1.00 95.73 346 A 1 
ATOM 2654 S SD  . MET A 1 346 ? -16.791 2.360   1.995   1.00 94.63 346 A 1 
ATOM 2655 C CE  . MET A 1 346 ? -16.520 1.665   3.642   1.00 86.75 346 A 1 
ATOM 2656 N N   . HIS A 1 347 ? -11.519 0.222   2.134   1.00 98.51 347 A 1 
ATOM 2657 C CA  . HIS A 1 347 ? -11.081 -1.161  2.229   1.00 98.59 347 A 1 
ATOM 2658 C C   . HIS A 1 347 ? -12.211 -2.113  1.821   1.00 98.69 347 A 1 
ATOM 2659 O O   . HIS A 1 347 ? -11.940 -3.030  1.061   1.00 98.10 347 A 1 
ATOM 2660 C CB  . HIS A 1 347 ? -10.553 -1.492  3.624   1.00 98.46 347 A 1 
ATOM 2661 C CG  . HIS A 1 347 ? -9.873  -2.839  3.639   1.00 98.38 347 A 1 
ATOM 2662 N ND1 . HIS A 1 347 ? -8.940  -3.272  2.718   1.00 96.67 347 A 1 
ATOM 2663 C CD2 . HIS A 1 347 ? -10.065 -3.853  4.533   1.00 97.04 347 A 1 
ATOM 2664 C CE1 . HIS A 1 347 ? -8.573  -4.518  3.060   1.00 97.09 347 A 1 
ATOM 2665 N NE2 . HIS A 1 347 ? -9.230  -4.912  4.160   1.00 96.95 347 A 1 
ATOM 2666 N N   . GLY A 1 348 ? -13.453 -1.866  2.254   1.00 98.24 348 A 1 
ATOM 2667 C CA  . GLY A 1 348 ? -14.698 -2.424  1.707   1.00 98.37 348 A 1 
ATOM 2668 C C   . GLY A 1 348 ? -14.629 -3.883  1.244   1.00 98.54 348 A 1 
ATOM 2669 O O   . GLY A 1 348 ? -14.779 -4.169  0.056   1.00 97.99 348 A 1 
ATOM 2670 N N   . THR A 1 349 ? -14.365 -4.813  2.150   1.00 98.46 349 A 1 
ATOM 2671 C CA  . THR A 1 349 ? -14.031 -6.212  1.814   1.00 98.42 349 A 1 
ATOM 2672 C C   . THR A 1 349 ? -15.241 -7.110  1.544   1.00 98.41 349 A 1 
ATOM 2673 O O   . THR A 1 349 ? -15.051 -8.290  1.270   1.00 97.46 349 A 1 
ATOM 2674 C CB  . THR A 1 349 ? -13.158 -6.847  2.903   1.00 98.14 349 A 1 
ATOM 2675 O OG1 . THR A 1 349 ? -13.676 -6.597  4.187   1.00 96.28 349 A 1 
ATOM 2676 C CG2 . THR A 1 349 ? -11.738 -6.302  2.872   1.00 95.84 349 A 1 
ATOM 2677 N N   . SER A 1 350 ? -16.460 -6.587  1.607   1.00 98.36 350 A 1 
ATOM 2678 C CA  . SER A 1 350 ? -17.691 -7.391  1.571   1.00 98.49 350 A 1 
ATOM 2679 C C   . SER A 1 350 ? -17.837 -8.293  2.809   1.00 98.52 350 A 1 
ATOM 2680 O O   . SER A 1 350 ? -18.361 -9.404  2.739   1.00 97.91 350 A 1 
ATOM 2681 C CB  . SER A 1 350 ? -17.787 -8.163  0.246   1.00 98.44 350 A 1 
ATOM 2682 O OG  . SER A 1 350 ? -19.061 -8.723  0.058   1.00 97.97 350 A 1 
ATOM 2683 N N   . THR A 1 351 ? -17.339 -7.831  3.965   1.00 98.27 351 A 1 
ATOM 2684 C CA  . THR A 1 351 ? -17.467 -8.554  5.237   1.00 97.95 351 A 1 
ATOM 2685 C C   . THR A 1 351 ? -18.462 -7.851  6.162   1.00 97.84 351 A 1 
ATOM 2686 O O   . THR A 1 351 ? -18.457 -6.617  6.255   1.00 97.66 351 A 1 
ATOM 2687 C CB  . THR A 1 351 ? -16.123 -8.748  5.956   1.00 97.71 351 A 1 
ATOM 2688 O OG1 . THR A 1 351 ? -15.508 -7.519  6.259   1.00 95.85 351 A 1 
ATOM 2689 C CG2 . THR A 1 351 ? -15.143 -9.581  5.138   1.00 95.16 351 A 1 
ATOM 2690 N N   . PRO A 1 352 ? -19.296 -8.601  6.912   1.00 97.51 352 A 1 
ATOM 2691 C CA  . PRO A 1 352 ? -20.344 -8.000  7.740   1.00 96.94 352 A 1 
ATOM 2692 C C   . PRO A 1 352 ? -19.827 -6.984  8.765   1.00 97.05 352 A 1 
ATOM 2693 O O   . PRO A 1 352 ? -20.442 -5.938  8.963   1.00 95.91 352 A 1 
ATOM 2694 C CB  . PRO A 1 352 ? -21.049 -9.181  8.414   1.00 96.36 352 A 1 
ATOM 2695 C CG  . PRO A 1 352 ? -20.866 -10.317 7.405   1.00 95.53 352 A 1 
ATOM 2696 C CD  . PRO A 1 352 ? -19.474 -10.046 6.835   1.00 97.54 352 A 1 
ATOM 2697 N N   . LEU A 1 353 ? -18.695 -7.269  9.408   1.00 97.62 353 A 1 
ATOM 2698 C CA  . LEU A 1 353 ? -18.135 -6.405  10.454  1.00 97.22 353 A 1 
ATOM 2699 C C   . LEU A 1 353 ? -17.236 -5.293  9.896   1.00 97.32 353 A 1 
ATOM 2700 O O   . LEU A 1 353 ? -17.297 -4.165  10.384  1.00 96.22 353 A 1 
ATOM 2701 C CB  . LEU A 1 353 ? -17.365 -7.263  11.473  1.00 96.47 353 A 1 
ATOM 2702 C CG  . LEU A 1 353 ? -18.218 -8.295  12.241  1.00 94.38 353 A 1 
ATOM 2703 C CD1 . LEU A 1 353 ? -17.318 -9.087  13.192  1.00 91.41 353 A 1 
ATOM 2704 C CD2 . LEU A 1 353 ? -19.331 -7.645  13.069  1.00 91.42 353 A 1 
ATOM 2705 N N   . GLY A 1 354 ? -16.398 -5.616  8.909   1.00 97.55 354 A 1 
ATOM 2706 C CA  . GLY A 1 354 ? -15.385 -4.697  8.376   1.00 97.53 354 A 1 
ATOM 2707 C C   . GLY A 1 354 ? -16.000 -3.470  7.713   1.00 97.86 354 A 1 
ATOM 2708 O O   . GLY A 1 354 ? -15.678 -2.342  8.087   1.00 97.61 354 A 1 
ATOM 2709 N N   . ASP A 1 355 ? -16.961 -3.693  6.826   1.00 97.82 355 A 1 
ATOM 2710 C CA  . ASP A 1 355 ? -17.601 -2.625  6.056   1.00 97.91 355 A 1 
ATOM 2711 C C   . ASP A 1 355 ? -18.329 -1.624  6.979   1.00 97.82 355 A 1 
ATOM 2712 O O   . ASP A 1 355 ? -18.185 -0.410  6.832   1.00 97.43 355 A 1 
ATOM 2713 C CB  . ASP A 1 355 ? -18.572 -3.250  5.042   1.00 97.98 355 A 1 
ATOM 2714 C CG  . ASP A 1 355 ? -17.927 -4.089  3.924   1.00 98.12 355 A 1 
ATOM 2715 O OD1 . ASP A 1 355 ? -16.697 -4.318  3.932   1.00 97.30 355 A 1 
ATOM 2716 O OD2 . ASP A 1 355 ? -18.693 -4.540  3.040   1.00 97.39 355 A 1 
ATOM 2717 N N   . ILE A 1 356 ? -19.043 -2.116  7.995   1.00 97.32 356 A 1 
ATOM 2718 C CA  . ILE A 1 356 ? -19.751 -1.262  8.967   1.00 97.15 356 A 1 
ATOM 2719 C C   . ILE A 1 356 ? -18.768 -0.441  9.812   1.00 97.32 356 A 1 
ATOM 2720 O O   . ILE A 1 356 ? -19.004 0.742   10.078  1.00 96.96 356 A 1 
ATOM 2721 C CB  . ILE A 1 356 ? -20.672 -2.117  9.870   1.00 96.46 356 A 1 
ATOM 2722 C CG1 . ILE A 1 356 ? -21.800 -2.760  9.032   1.00 94.03 356 A 1 
ATOM 2723 C CG2 . ILE A 1 356 ? -21.274 -1.281  11.019  1.00 93.78 356 A 1 
ATOM 2724 C CD1 . ILE A 1 356 ? -22.653 -3.769  9.811   1.00 84.88 356 A 1 
ATOM 2725 N N   . ALA A 1 357 ? -17.677 -1.062  10.277  1.00 97.27 357 A 1 
ATOM 2726 C CA  . ALA A 1 357 ? -16.673 -0.378  11.089  1.00 97.33 357 A 1 
ATOM 2727 C C   . ALA A 1 357 ? -15.993 0.759   10.311  1.00 97.67 357 A 1 
ATOM 2728 O O   . ALA A 1 357 ? -15.798 1.848   10.860  1.00 97.61 357 A 1 
ATOM 2729 C CB  . ALA A 1 357 ? -15.659 -1.410  11.595  1.00 97.05 357 A 1 
ATOM 2730 N N   . GLU A 1 358 ? -15.696 0.535   9.040   1.00 97.59 358 A 1 
ATOM 2731 C CA  . GLU A 1 358 ? -15.099 1.547   8.164   1.00 97.92 358 A 1 
ATOM 2732 C C   . GLU A 1 358 ? -16.054 2.715   7.898   1.00 98.13 358 A 1 
ATOM 2733 O O   . GLU A 1 358 ? -15.653 3.872   8.031   1.00 98.16 358 A 1 
ATOM 2734 C CB  . GLU A 1 358 ? -14.642 0.877   6.867   1.00 98.05 358 A 1 
ATOM 2735 C CG  . GLU A 1 358 ? -13.946 1.876   5.933   1.00 97.86 358 A 1 
ATOM 2736 C CD  . GLU A 1 358 ? -13.209 1.211   4.774   1.00 98.20 358 A 1 
ATOM 2737 O OE1 . GLU A 1 358 ? -12.302 1.859   4.205   1.00 97.24 358 A 1 
ATOM 2738 O OE2 . GLU A 1 358 ? -13.496 0.034   4.446   1.00 97.85 358 A 1 
ATOM 2739 N N   . ILE A 1 359 ? -17.325 2.450   7.607   1.00 97.95 359 A 1 
ATOM 2740 C CA  . ILE A 1 359 ? -18.321 3.511   7.378   1.00 98.01 359 A 1 
ATOM 2741 C C   . ILE A 1 359 ? -18.506 4.380   8.623   1.00 98.07 359 A 1 
ATOM 2742 O O   . ILE A 1 359 ? -18.555 5.609   8.520   1.00 97.97 359 A 1 
ATOM 2743 C CB  . ILE A 1 359 ? -19.659 2.898   6.929   1.00 97.71 359 A 1 
ATOM 2744 C CG1 . ILE A 1 359 ? -19.490 2.298   5.522   1.00 94.80 359 A 1 
ATOM 2745 C CG2 . ILE A 1 359 ? -20.793 3.944   6.912   1.00 94.40 359 A 1 
ATOM 2746 C CD1 . ILE A 1 359 ? -20.584 1.288   5.208   1.00 81.92 359 A 1 
ATOM 2747 N N   . LYS A 1 360 ? -18.556 3.768   9.814   1.00 97.46 360 A 1 
ATOM 2748 C CA  . LYS A 1 360 ? -18.604 4.521   11.076  1.00 97.31 360 A 1 
ATOM 2749 C C   . LYS A 1 360 ? -17.387 5.430   11.230  1.00 97.71 360 A 1 
ATOM 2750 O O   . LYS A 1 360 ? -17.540 6.585   11.620  1.00 97.67 360 A 1 
ATOM 2751 C CB  . LYS A 1 360 ? -18.706 3.557   12.263  1.00 96.83 360 A 1 
ATOM 2752 C CG  . LYS A 1 360 ? -20.107 2.948   12.377  1.00 92.65 360 A 1 
ATOM 2753 C CD  . LYS A 1 360 ? -20.137 1.880   13.474  1.00 90.17 360 A 1 
ATOM 2754 C CE  . LYS A 1 360 ? -21.538 1.271   13.538  1.00 83.73 360 A 1 
ATOM 2755 N NZ  . LYS A 1 360 ? -21.604 0.129   14.478  1.00 75.65 360 A 1 
ATOM 2756 N N   . ALA A 1 361 ? -16.201 4.928   10.903  1.00 98.04 361 A 1 
ATOM 2757 C CA  . ALA A 1 361 ? -14.978 5.722   10.943  1.00 98.31 361 A 1 
ATOM 2758 C C   . ALA A 1 361 ? -15.004 6.880   9.929   1.00 98.51 361 A 1 
ATOM 2759 O O   . ALA A 1 361 ? -14.623 7.994   10.280  1.00 98.53 361 A 1 
ATOM 2760 C CB  . ALA A 1 361 ? -13.781 4.791   10.723  1.00 98.35 361 A 1 
ATOM 2761 N N   . ILE A 1 362 ? -15.504 6.651   8.710   1.00 98.41 362 A 1 
ATOM 2762 C CA  . ILE A 1 362 ? -15.681 7.696   7.688   1.00 98.51 362 A 1 
ATOM 2763 C C   . ILE A 1 362 ? -16.622 8.790   8.199   1.00 98.52 362 A 1 
ATOM 2764 O O   . ILE A 1 362 ? -16.256 9.961   8.181   1.00 98.51 362 A 1 
ATOM 2765 C CB  . ILE A 1 362 ? -16.159 7.076   6.348   1.00 98.59 362 A 1 
ATOM 2766 C CG1 . ILE A 1 362 ? -14.991 6.294   5.702   1.00 98.35 362 A 1 
ATOM 2767 C CG2 . ILE A 1 362 ? -16.688 8.141   5.366   1.00 98.42 362 A 1 
ATOM 2768 C CD1 . ILE A 1 362 ? -15.399 5.425   4.505   1.00 97.60 362 A 1 
ATOM 2769 N N   . LEU A 1 363 ? -17.791 8.431   8.723   1.00 98.31 363 A 1 
ATOM 2770 C CA  . LEU A 1 363 ? -18.737 9.396   9.292   1.00 98.12 363 A 1 
ATOM 2771 C C   . LEU A 1 363 ? -18.114 10.203  10.437  1.00 98.13 363 A 1 
ATOM 2772 O O   . LEU A 1 363 ? -18.312 11.410  10.521  1.00 97.89 363 A 1 
ATOM 2773 C CB  . LEU A 1 363 ? -19.992 8.650   9.782   1.00 97.89 363 A 1 
ATOM 2774 C CG  . LEU A 1 363 ? -20.938 8.211   8.652   1.00 97.01 363 A 1 
ATOM 2775 C CD1 . LEU A 1 363 ? -21.972 7.227   9.200   1.00 95.68 363 A 1 
ATOM 2776 C CD2 . LEU A 1 363 ? -21.690 9.408   8.066   1.00 95.90 363 A 1 
ATOM 2777 N N   . GLU A 1 364 ? -17.323 9.563   11.293  1.00 98.19 364 A 1 
ATOM 2778 C CA  . GLU A 1 364 ? -16.677 10.248  12.417  1.00 98.13 364 A 1 
ATOM 2779 C C   . GLU A 1 364 ? -15.538 11.187  11.977  1.00 98.41 364 A 1 
ATOM 2780 O O   . GLU A 1 364 ? -15.353 12.253  12.564  1.00 98.07 364 A 1 
ATOM 2781 C CB  . GLU A 1 364 ? -16.204 9.198   13.432  1.00 97.65 364 A 1 
ATOM 2782 C CG  . GLU A 1 364 ? -15.858 9.853   14.776  1.00 90.38 364 A 1 
ATOM 2783 C CD  . GLU A 1 364 ? -15.446 8.854   15.868  1.00 85.99 364 A 1 
ATOM 2784 O OE1 . GLU A 1 364 ? -15.050 9.344   16.954  1.00 76.91 364 A 1 
ATOM 2785 O OE2 . GLU A 1 364 ? -15.372 7.634   15.633  1.00 78.62 364 A 1 
ATOM 2786 N N   . VAL A 1 365 ? -14.770 10.821  10.946  1.00 98.56 365 A 1 
ATOM 2787 C CA  . VAL A 1 365 ? -13.663 11.642  10.424  1.00 98.73 365 A 1 
ATOM 2788 C C   . VAL A 1 365 ? -14.172 12.827  9.610   1.00 98.78 365 A 1 
ATOM 2789 O O   . VAL A 1 365 ? -13.659 13.936  9.757   1.00 98.69 365 A 1 
ATOM 2790 C CB  . VAL A 1 365 ? -12.693 10.780  9.586   1.00 98.73 365 A 1 
ATOM 2791 C CG1 . VAL A 1 365 ? -11.638 11.604  8.827   1.00 98.37 365 A 1 
ATOM 2792 C CG2 . VAL A 1 365 ? -11.926 9.820   10.502  1.00 98.35 365 A 1 
ATOM 2793 N N   . PHE A 1 366 ? -15.148 12.601  8.745   1.00 98.67 366 A 1 
ATOM 2794 C CA  . PHE A 1 366 ? -15.600 13.582  7.758   1.00 98.68 366 A 1 
ATOM 2795 C C   . PHE A 1 366 ? -16.850 14.358  8.198   1.00 98.64 366 A 1 
ATOM 2796 O O   . PHE A 1 366 ? -17.125 15.413  7.628   1.00 98.24 366 A 1 
ATOM 2797 C CB  . PHE A 1 366 ? -15.777 12.886  6.403   1.00 98.70 366 A 1 
ATOM 2798 C CG  . PHE A 1 366 ? -14.479 12.351  5.808   1.00 98.76 366 A 1 
ATOM 2799 C CD1 . PHE A 1 366 ? -13.595 13.225  5.154   1.00 98.59 366 A 1 
ATOM 2800 C CD2 . PHE A 1 366 ? -14.144 10.990  5.928   1.00 98.61 366 A 1 
ATOM 2801 C CE1 . PHE A 1 366 ? -12.383 12.742  4.631   1.00 98.48 366 A 1 
ATOM 2802 C CE2 . PHE A 1 366 ? -12.930 10.505  5.406   1.00 98.46 366 A 1 
ATOM 2803 C CZ  . PHE A 1 366 ? -12.046 11.383  4.760   1.00 98.56 366 A 1 
ATOM 2804 N N   . GLY A 1 367 ? -17.585 13.890  9.218   1.00 98.07 367 A 1 
ATOM 2805 C CA  . GLY A 1 367 ? -18.804 14.542  9.698   1.00 98.11 367 A 1 
ATOM 2806 C C   . GLY A 1 367 ? -19.803 14.770  8.559   1.00 98.39 367 A 1 
ATOM 2807 O O   . GLY A 1 367 ? -19.985 13.904  7.711   1.00 98.10 367 A 1 
ATOM 2808 N N   . ASP A 1 368 ? -20.386 15.957  8.497   1.00 98.13 368 A 1 
ATOM 2809 C CA  . ASP A 1 368 ? -21.330 16.330  7.431   1.00 98.18 368 A 1 
ATOM 2810 C C   . ASP A 1 368 ? -20.704 16.289  6.025   1.00 98.42 368 A 1 
ATOM 2811 O O   . ASP A 1 368 ? -21.402 16.092  5.032   1.00 97.93 368 A 1 
ATOM 2812 C CB  . ASP A 1 368 ? -21.882 17.742  7.702   1.00 97.75 368 A 1 
ATOM 2813 C CG  . ASP A 1 368 ? -22.744 17.841  8.963   1.00 95.32 368 A 1 
ATOM 2814 O OD1 . ASP A 1 368 ? -23.263 16.797  9.415   1.00 91.27 368 A 1 
ATOM 2815 O OD2 . ASP A 1 368 ? -22.867 18.976  9.475   1.00 91.09 368 A 1 
ATOM 2816 N N   . HIS A 1 369 ? -19.381 16.439  5.930   1.00 98.41 369 A 1 
ATOM 2817 C CA  . HIS A 1 369 ? -18.686 16.346  4.647   1.00 98.61 369 A 1 
ATOM 2818 C C   . HIS A 1 369 ? -18.698 14.923  4.060   1.00 98.73 369 A 1 
ATOM 2819 O O   . HIS A 1 369 ? -18.598 14.774  2.848   1.00 98.51 369 A 1 
ATOM 2820 C CB  . HIS A 1 369 ? -17.260 16.888  4.777   1.00 98.46 369 A 1 
ATOM 2821 C CG  . HIS A 1 369 ? -16.577 17.029  3.447   1.00 98.40 369 A 1 
ATOM 2822 N ND1 . HIS A 1 369 ? -16.913 17.936  2.456   1.00 94.32 369 A 1 
ATOM 2823 C CD2 . HIS A 1 369 ? -15.557 16.249  2.981   1.00 95.04 369 A 1 
ATOM 2824 C CE1 . HIS A 1 369 ? -16.103 17.698  1.418   1.00 95.61 369 A 1 
ATOM 2825 N NE2 . HIS A 1 369 ? -15.269 16.688  1.695   1.00 96.27 369 A 1 
ATOM 2826 N N   . ALA A 1 370 ? -18.915 13.880  4.881   1.00 98.64 370 A 1 
ATOM 2827 C CA  . ALA A 1 370 ? -19.033 12.499  4.405   1.00 98.64 370 A 1 
ATOM 2828 C C   . ALA A 1 370 ? -20.114 12.341  3.319   1.00 98.65 370 A 1 
ATOM 2829 O O   . ALA A 1 370 ? -19.928 11.579  2.373   1.00 98.40 370 A 1 
ATOM 2830 C CB  . ALA A 1 370 ? -19.327 11.584  5.599   1.00 98.54 370 A 1 
ATOM 2831 N N   . TYR A 1 371 ? -21.200 13.115  3.403   1.00 98.59 371 A 1 
ATOM 2832 C CA  . TYR A 1 371 ? -22.301 13.098  2.427   1.00 98.49 371 A 1 
ATOM 2833 C C   . TYR A 1 371 ? -21.949 13.760  1.089   1.00 98.36 371 A 1 
ATOM 2834 O O   . TYR A 1 371 ? -22.661 13.584  0.102   1.00 97.51 371 A 1 
ATOM 2835 C CB  . TYR A 1 371 ? -23.531 13.761  3.054   1.00 98.35 371 A 1 
ATOM 2836 C CG  . TYR A 1 371 ? -23.971 13.099  4.347   1.00 98.32 371 A 1 
ATOM 2837 C CD1 . TYR A 1 371 ? -24.562 11.824  4.312   1.00 97.44 371 A 1 
ATOM 2838 C CD2 . TYR A 1 371 ? -23.759 13.735  5.586   1.00 97.74 371 A 1 
ATOM 2839 C CE1 . TYR A 1 371 ? -24.936 11.181  5.503   1.00 97.15 371 A 1 
ATOM 2840 C CE2 . TYR A 1 371 ? -24.131 13.095  6.787   1.00 97.26 371 A 1 
ATOM 2841 C CZ  . TYR A 1 371 ? -24.717 11.816  6.743   1.00 97.45 371 A 1 
ATOM 2842 O OH  . TYR A 1 371 ? -25.062 11.189  7.897   1.00 96.30 371 A 1 
ATOM 2843 N N   . ASN A 1 372 ? -20.842 14.496  1.035   1.00 98.34 372 A 1 
ATOM 2844 C CA  . ASN A 1 372 ? -20.326 15.091  -0.192  1.00 98.13 372 A 1 
ATOM 2845 C C   . ASN A 1 372 ? -19.262 14.220  -0.870  1.00 98.28 372 A 1 
ATOM 2846 O O   . ASN A 1 372 ? -18.864 14.537  -1.991  1.00 97.38 372 A 1 
ATOM 2847 C CB  . ASN A 1 372 ? -19.783 16.495  0.115   1.00 97.61 372 A 1 
ATOM 2848 C CG  . ASN A 1 372 ? -20.851 17.441  0.630   1.00 94.37 372 A 1 
ATOM 2849 O OD1 . ASN A 1 372 ? -21.984 17.446  0.191   1.00 86.11 372 A 1 
ATOM 2850 N ND2 . ASN A 1 372 ? -20.511 18.297  1.560   1.00 84.93 372 A 1 
ATOM 2851 N N   . LEU A 1 373 ? -18.792 13.157  -0.229  1.00 98.52 373 A 1 
ATOM 2852 C CA  . LEU A 1 373 ? -17.774 12.267  -0.784  1.00 98.58 373 A 1 
ATOM 2853 C C   . LEU A 1 373 ? -18.359 11.349  -1.864  1.00 98.59 373 A 1 
ATOM 2854 O O   . LEU A 1 373 ? -19.514 10.932  -1.782  1.00 98.12 373 A 1 
ATOM 2855 C CB  . LEU A 1 373 ? -17.125 11.431  0.337   1.00 98.48 373 A 1 
ATOM 2856 C CG  . LEU A 1 373 ? -16.414 12.246  1.430   1.00 98.03 373 A 1 
ATOM 2857 C CD1 . LEU A 1 373 ? -15.908 11.303  2.524   1.00 97.42 373 A 1 
ATOM 2858 C CD2 . LEU A 1 373 ? -15.222 13.024  0.880   1.00 97.43 373 A 1 
ATOM 2859 N N   . ASN A 1 374 ? -17.537 10.965  -2.834  1.00 98.58 374 A 1 
ATOM 2860 C CA  . ASN A 1 374 ? -17.734 9.695   -3.524  1.00 98.62 374 A 1 
ATOM 2861 C C   . ASN A 1 374 ? -17.005 8.606   -2.741  1.00 98.73 374 A 1 
ATOM 2862 O O   . ASN A 1 374 ? -15.790 8.685   -2.548  1.00 98.38 374 A 1 
ATOM 2863 C CB  . ASN A 1 374 ? -17.239 9.766   -4.969  1.00 98.32 374 A 1 
ATOM 2864 C CG  . ASN A 1 374 ? -18.279 10.378  -5.881  1.00 97.66 374 A 1 
ATOM 2865 O OD1 . ASN A 1 374 ? -18.353 11.582  -6.058  1.00 91.45 374 A 1 
ATOM 2866 N ND2 . ASN A 1 374 ? -19.107 9.574   -6.495  1.00 92.68 374 A 1 
ATOM 2867 N N   . ILE A 1 375 ? -17.738 7.604   -2.310  1.00 98.76 375 A 1 
ATOM 2868 C CA  . ILE A 1 375 ? -17.203 6.444   -1.604  1.00 98.78 375 A 1 
ATOM 2869 C C   . ILE A 1 375 ? -17.354 5.249   -2.541  1.00 98.77 375 A 1 
ATOM 2870 O O   . ILE A 1 375 ? -18.381 5.108   -3.201  1.00 98.55 375 A 1 
ATOM 2871 C CB  . ILE A 1 375 ? -17.918 6.264   -0.246  1.00 98.70 375 A 1 
ATOM 2872 C CG1 . ILE A 1 375 ? -17.812 7.544   0.625   1.00 98.26 375 A 1 
ATOM 2873 C CG2 . ILE A 1 375 ? -17.324 5.062   0.496   1.00 98.24 375 A 1 
ATOM 2874 C CD1 . ILE A 1 375 ? -18.715 7.534   1.864   1.00 97.16 375 A 1 
ATOM 2875 N N   . ASN A 1 376 ? -16.340 4.410   -2.645  1.00 98.76 376 A 1 
ATOM 2876 C CA  . ASN A 1 376 ? -16.430 3.196   -3.454  1.00 98.78 376 A 1 
ATOM 2877 C C   . ASN A 1 376 ? -15.552 2.078   -2.891  1.00 98.83 376 A 1 
ATOM 2878 O O   . ASN A 1 376 ? -14.627 2.321   -2.122  1.00 98.63 376 A 1 
ATOM 2879 C CB  . ASN A 1 376 ? -16.113 3.513   -4.929  1.00 98.53 376 A 1 
ATOM 2880 C CG  . ASN A 1 376 ? -14.650 3.803   -5.220  1.00 98.58 376 A 1 
ATOM 2881 O OD1 . ASN A 1 376 ? -13.921 4.398   -4.446  1.00 95.97 376 A 1 
ATOM 2882 N ND2 . ASN A 1 376 ? -14.171 3.394   -6.366  1.00 95.81 376 A 1 
ATOM 2883 N N   . SER A 1 377 ? -15.826 0.838   -3.308  1.00 98.77 377 A 1 
ATOM 2884 C CA  . SER A 1 377 ? -14.940 -0.307  -3.095  1.00 98.81 377 A 1 
ATOM 2885 C C   . SER A 1 377 ? -14.713 -1.049  -4.406  1.00 98.82 377 A 1 
ATOM 2886 O O   . SER A 1 377 ? -15.596 -1.741  -4.922  1.00 98.71 377 A 1 
ATOM 2887 C CB  . SER A 1 377 ? -15.484 -1.248  -2.028  1.00 98.75 377 A 1 
ATOM 2888 O OG  . SER A 1 377 ? -14.612 -2.362  -1.952  1.00 97.54 377 A 1 
ATOM 2889 N N   . THR A 1 378 ? -13.494 -0.928  -4.932  1.00 98.86 378 A 1 
ATOM 2890 C CA  . THR A 1 378 ? -13.091 -1.630  -6.162  1.00 98.89 378 A 1 
ATOM 2891 C C   . THR A 1 378 ? -12.926 -3.138  -5.961  1.00 98.89 378 A 1 
ATOM 2892 O O   . THR A 1 378 ? -12.987 -3.884  -6.939  1.00 98.76 378 A 1 
ATOM 2893 C CB  . THR A 1 378 ? -11.810 -1.023  -6.740  1.00 98.84 378 A 1 
ATOM 2894 O OG1 . THR A 1 378 ? -10.819 -0.937  -5.746  1.00 98.35 378 A 1 
ATOM 2895 C CG2 . THR A 1 378 ? -12.065 0.386   -7.271  1.00 98.03 378 A 1 
ATOM 2896 N N   . LYS A 1 379 ? -12.843 -3.628  -4.711  1.00 98.85 379 A 1 
ATOM 2897 C CA  . LYS A 1 379 ? -12.848 -5.072  -4.395  1.00 98.85 379 A 1 
ATOM 2898 C C   . LYS A 1 379 ? -14.125 -5.781  -4.836  1.00 98.87 379 A 1 
ATOM 2899 O O   . LYS A 1 379 ? -14.097 -6.984  -5.063  1.00 98.79 379 A 1 
ATOM 2900 C CB  . LYS A 1 379 ? -12.622 -5.310  -2.899  1.00 98.81 379 A 1 
ATOM 2901 C CG  . LYS A 1 379 ? -11.263 -4.809  -2.420  1.00 98.56 379 A 1 
ATOM 2902 C CD  . LYS A 1 379 ? -11.029 -5.197  -0.961  1.00 98.43 379 A 1 
ATOM 2903 C CE  . LYS A 1 379 ? -9.724  -4.621  -0.412  1.00 97.91 379 A 1 
ATOM 2904 N NZ  . LYS A 1 379 ? -9.736  -3.136  -0.361  1.00 97.67 379 A 1 
ATOM 2905 N N   . SER A 1 380 ? -15.225 -5.046  -5.009  1.00 98.65 380 A 1 
ATOM 2906 C CA  . SER A 1 380 ? -16.442 -5.569  -5.643  1.00 98.62 380 A 1 
ATOM 2907 C C   . SER A 1 380 ? -16.167 -6.163  -7.031  1.00 98.71 380 A 1 
ATOM 2908 O O   . SER A 1 380 ? -16.835 -7.114  -7.432  1.00 98.60 380 A 1 
ATOM 2909 C CB  . SER A 1 380 ? -17.489 -4.459  -5.750  1.00 98.60 380 A 1 
ATOM 2910 O OG  . SER A 1 380 ? -17.015 -3.374  -6.533  1.00 98.31 380 A 1 
ATOM 2911 N N   . MET A 1 381 ? -15.159 -5.648  -7.725  1.00 98.84 381 A 1 
ATOM 2912 C CA  . MET A 1 381 ? -14.743 -6.085  -9.060  1.00 98.88 381 A 1 
ATOM 2913 C C   . MET A 1 381 ? -13.499 -6.975  -9.025  1.00 98.91 381 A 1 
ATOM 2914 O O   . MET A 1 381 ? -13.496 -8.053  -9.612  1.00 98.83 381 A 1 
ATOM 2915 C CB  . MET A 1 381 ? -14.476 -4.853  -9.924  1.00 98.87 381 A 1 
ATOM 2916 C CG  . MET A 1 381 ? -15.747 -4.045  -10.190 1.00 98.76 381 A 1 
ATOM 2917 S SD  . MET A 1 381 ? -15.453 -2.483  -11.045 1.00 98.71 381 A 1 
ATOM 2918 C CE  . MET A 1 381 ? -14.890 -1.479  -9.654  1.00 97.65 381 A 1 
ATOM 2919 N N   . THR A 1 382 ? -12.452 -6.539  -8.334  1.00 98.84 382 A 1 
ATOM 2920 C CA  . THR A 1 382 ? -11.143 -7.221  -8.347  1.00 98.84 382 A 1 
ATOM 2921 C C   . THR A 1 382 ? -11.057 -8.411  -7.395  1.00 98.84 382 A 1 
ATOM 2922 O O   . THR A 1 382 ? -10.113 -9.198  -7.483  1.00 98.62 382 A 1 
ATOM 2923 C CB  . THR A 1 382 ? -10.018 -6.237  -7.997  1.00 98.84 382 A 1 
ATOM 2924 O OG1 . THR A 1 382 ? -10.235 -5.659  -6.730  1.00 98.53 382 A 1 
ATOM 2925 C CG2 . THR A 1 382 ? -9.921  -5.090  -9.010  1.00 98.38 382 A 1 
ATOM 2926 N N   . GLY A 1 383 ? -12.018 -8.548  -6.470  1.00 98.72 383 A 1 
ATOM 2927 C CA  . GLY A 1 383 ? -11.804 -9.324  -5.258  1.00 98.73 383 A 1 
ATOM 2928 C C   . GLY A 1 383 ? -10.754 -8.665  -4.354  1.00 98.82 383 A 1 
ATOM 2929 O O   . GLY A 1 383 ? -10.321 -7.528  -4.575  1.00 98.68 383 A 1 
ATOM 2930 N N   . HIS A 1 384 ? -10.349 -9.388  -3.318  1.00 98.82 384 A 1 
ATOM 2931 C CA  . HIS A 1 384 ? -9.360  -8.934  -2.351  1.00 98.88 384 A 1 
ATOM 2932 C C   . HIS A 1 384 ? -7.984  -9.564  -2.612  1.00 98.89 384 A 1 
ATOM 2933 O O   . HIS A 1 384 ? -7.758  -10.727 -2.289  1.00 98.62 384 A 1 
ATOM 2934 C CB  . HIS A 1 384 ? -9.872  -9.225  -0.939  1.00 98.80 384 A 1 
ATOM 2935 C CG  . HIS A 1 384 ? -8.968  -8.654  0.126   1.00 98.76 384 A 1 
ATOM 2936 N ND1 . HIS A 1 384 ? -7.976  -7.714  -0.078  1.00 97.21 384 A 1 
ATOM 2937 C CD2 . HIS A 1 384 ? -8.989  -8.946  1.457   1.00 97.62 384 A 1 
ATOM 2938 C CE1 . HIS A 1 384 ? -7.412  -7.450  1.107   1.00 97.67 384 A 1 
ATOM 2939 N NE2 . HIS A 1 384 ? -8.001  -8.171  2.066   1.00 97.83 384 A 1 
ATOM 2940 N N   . LEU A 1 385 ? -7.053  -8.771  -3.143  1.00 98.80 385 A 1 
ATOM 2941 C CA  . LEU A 1 385 ? -5.682  -9.185  -3.478  1.00 98.85 385 A 1 
ATOM 2942 C C   . LEU A 1 385 ? -4.738  -9.215  -2.256  1.00 98.79 385 A 1 
ATOM 2943 O O   . LEU A 1 385 ? -3.525  -9.135  -2.427  1.00 97.99 385 A 1 
ATOM 2944 C CB  . LEU A 1 385 ? -5.129  -8.286  -4.597  1.00 98.82 385 A 1 
ATOM 2945 C CG  . LEU A 1 385 ? -5.578  -8.655  -6.024  1.00 98.29 385 A 1 
ATOM 2946 C CD1 . LEU A 1 385 ? -7.082  -8.433  -6.261  1.00 96.44 385 A 1 
ATOM 2947 C CD2 . LEU A 1 385 ? -4.807  -7.807  -7.032  1.00 96.60 385 A 1 
ATOM 2948 N N   . LEU A 1 386 ? -5.269  -9.303  -1.049  1.00 98.81 386 A 1 
ATOM 2949 C CA  . LEU A 1 386 ? -4.479  -9.323  0.196   1.00 98.76 386 A 1 
ATOM 2950 C C   . LEU A 1 386 ? -3.396  -8.227  0.192   1.00 98.75 386 A 1 
ATOM 2951 O O   . LEU A 1 386 ? -3.728  -7.039  0.094   1.00 98.21 386 A 1 
ATOM 2952 C CB  . LEU A 1 386 ? -3.931  -10.744 0.456   1.00 98.67 386 A 1 
ATOM 2953 C CG  . LEU A 1 386 ? -4.959  -11.888 0.407   1.00 98.49 386 A 1 
ATOM 2954 C CD1 . LEU A 1 386 ? -4.238  -13.213 0.649   1.00 98.16 386 A 1 
ATOM 2955 C CD2 . LEU A 1 386 ? -6.054  -11.732 1.456   1.00 98.10 386 A 1 
ATOM 2956 N N   . GLY A 1 387 ? -2.121  -8.604  0.264   1.00 98.75 387 A 1 
ATOM 2957 C CA  . GLY A 1 387 ? -1.002  -7.670  0.317   1.00 98.77 387 A 1 
ATOM 2958 C C   . GLY A 1 387 ? -0.800  -6.802  -0.930  1.00 98.86 387 A 1 
ATOM 2959 O O   . GLY A 1 387 ? -0.174  -5.748  -0.822  1.00 98.69 387 A 1 
ATOM 2960 N N   . ALA A 1 388 ? -1.349  -7.173  -2.092  1.00 98.91 388 A 1 
ATOM 2961 C CA  . ALA A 1 388 ? -1.275  -6.371  -3.324  1.00 98.93 388 A 1 
ATOM 2962 C C   . ALA A 1 388 ? -2.417  -5.349  -3.465  1.00 98.93 388 A 1 
ATOM 2963 O O   . ALA A 1 388 ? -2.351  -4.447  -4.303  1.00 98.81 388 A 1 
ATOM 2964 C CB  . ALA A 1 388 ? -1.234  -7.320  -4.520  1.00 98.88 388 A 1 
ATOM 2965 N N   . THR A 1 389 ? -3.446  -5.459  -2.631  1.00 98.80 389 A 1 
ATOM 2966 C CA  . THR A 1 389 ? -4.661  -4.637  -2.676  1.00 98.75 389 A 1 
ATOM 2967 C C   . THR A 1 389 ? -4.369  -3.138  -2.693  1.00 98.87 389 A 1 
ATOM 2968 O O   . THR A 1 389 ? -4.856  -2.432  -3.571  1.00 98.61 389 A 1 
ATOM 2969 C CB  . THR A 1 389 ? -5.539  -4.998  -1.475  1.00 97.64 389 A 1 
ATOM 2970 O OG1 . THR A 1 389 ? -6.196  -6.218  -1.744  1.00 87.04 389 A 1 
ATOM 2971 C CG2 . THR A 1 389 ? -6.623  -3.984  -1.184  1.00 87.69 389 A 1 
ATOM 2972 N N   . GLY A 1 390 ? -3.547  -2.653  -1.766  1.00 98.87 390 A 1 
ATOM 2973 C CA  . GLY A 1 390 ? -3.268  -1.224  -1.647  1.00 98.89 390 A 1 
ATOM 2974 C C   . GLY A 1 390 ? -2.638  -0.615  -2.896  1.00 98.94 390 A 1 
ATOM 2975 O O   . GLY A 1 390 ? -2.925  0.534   -3.226  1.00 98.88 390 A 1 
ATOM 2976 N N   . ALA A 1 391 ? -1.831  -1.383  -3.631  1.00 98.94 391 A 1 
ATOM 2977 C CA  . ALA A 1 391 ? -1.202  -0.913  -4.862  1.00 98.95 391 A 1 
ATOM 2978 C C   . ALA A 1 391 ? -2.224  -0.702  -5.987  1.00 98.96 391 A 1 
ATOM 2979 O O   . ALA A 1 391 ? -2.295  0.385   -6.558  1.00 98.93 391 A 1 
ATOM 2980 C CB  . ALA A 1 391 ? -0.111  -1.907  -5.265  1.00 98.92 391 A 1 
ATOM 2981 N N   . ILE A 1 392 ? -3.068  -1.696  -6.263  1.00 98.96 392 A 1 
ATOM 2982 C CA  . ILE A 1 392 ? -4.082  -1.580  -7.321  1.00 98.95 392 A 1 
ATOM 2983 C C   . ILE A 1 392 ? -5.168  -0.551  -6.970  1.00 98.96 392 A 1 
ATOM 2984 O O   . ILE A 1 392 ? -5.696  0.116   -7.854  1.00 98.91 392 A 1 
ATOM 2985 C CB  . ILE A 1 392 ? -4.687  -2.953  -7.699  1.00 98.83 392 A 1 
ATOM 2986 C CG1 . ILE A 1 392 ? -5.468  -3.616  -6.552  1.00 96.82 392 A 1 
ATOM 2987 C CG2 . ILE A 1 392 ? -3.585  -3.896  -8.229  1.00 95.20 392 A 1 
ATOM 2988 C CD1 . ILE A 1 392 ? -6.468  -4.666  -7.038  1.00 94.20 392 A 1 
ATOM 2989 N N   . GLU A 1 393 ? -5.466  -0.374  -5.685  1.00 98.95 393 A 1 
ATOM 2990 C CA  . GLU A 1 393 ? -6.454  0.606   -5.223  1.00 98.95 393 A 1 
ATOM 2991 C C   . GLU A 1 393 ? -5.915  2.033   -5.249  1.00 98.96 393 A 1 
ATOM 2992 O O   . GLU A 1 393 ? -6.628  2.941   -5.679  1.00 98.90 393 A 1 
ATOM 2993 C CB  . GLU A 1 393 ? -6.965  0.214   -3.837  1.00 98.91 393 A 1 
ATOM 2994 C CG  . GLU A 1 393 ? -7.795  -1.063  -3.978  1.00 98.56 393 A 1 
ATOM 2995 C CD  . GLU A 1 393 ? -8.426  -1.557  -2.685  1.00 98.34 393 A 1 
ATOM 2996 O OE1 . GLU A 1 393 ? -9.287  -2.455  -2.821  1.00 95.02 393 A 1 
ATOM 2997 O OE2 . GLU A 1 393 ? -8.076  -1.142  -1.568  1.00 95.83 393 A 1 
ATOM 2998 N N   . ALA A 1 394 ? -4.644  2.235   -4.901  1.00 98.94 394 A 1 
ATOM 2999 C CA  . ALA A 1 394 ? -3.976  3.515   -5.119  1.00 98.95 394 A 1 
ATOM 3000 C C   . ALA A 1 394 ? -3.952  3.879   -6.614  1.00 98.96 394 A 1 
ATOM 3001 O O   . ALA A 1 394 ? -4.288  5.007   -6.972  1.00 98.93 394 A 1 
ATOM 3002 C CB  . ALA A 1 394 ? -2.570  3.458   -4.517  1.00 98.94 394 A 1 
ATOM 3003 N N   . ILE A 1 395 ? -3.656  2.918   -7.494  1.00 98.95 395 A 1 
ATOM 3004 C CA  . ILE A 1 395 ? -3.729  3.112   -8.953  1.00 98.96 395 A 1 
ATOM 3005 C C   . ILE A 1 395 ? -5.146  3.509   -9.388  1.00 98.95 395 A 1 
ATOM 3006 O O   . ILE A 1 395 ? -5.302  4.453   -10.161 1.00 98.91 395 A 1 
ATOM 3007 C CB  . ILE A 1 395 ? -3.224  1.851   -9.693  1.00 98.96 395 A 1 
ATOM 3008 C CG1 . ILE A 1 395 ? -1.698  1.701   -9.502  1.00 98.86 395 A 1 
ATOM 3009 C CG2 . ILE A 1 395 ? -3.560  1.915   -11.198 1.00 98.89 395 A 1 
ATOM 3010 C CD1 . ILE A 1 395 ? -1.144  0.332   -9.917  1.00 98.58 395 A 1 
ATOM 3011 N N   . SER A 1 396 ? -6.188  2.856   -8.863  1.00 98.95 396 A 1 
ATOM 3012 C CA  . SER A 1 396 ? -7.583  3.233   -9.133  1.00 98.93 396 A 1 
ATOM 3013 C C   . SER A 1 396 ? -7.878  4.687   -8.740  1.00 98.93 396 A 1 
ATOM 3014 O O   . SER A 1 396 ? -8.480  5.424   -9.521  1.00 98.84 396 A 1 
ATOM 3015 C CB  . SER A 1 396 ? -8.534  2.283   -8.399  1.00 98.85 396 A 1 
ATOM 3016 O OG  . SER A 1 396 ? -9.878  2.656   -8.628  1.00 91.85 396 A 1 
ATOM 3017 N N   . CYS A 1 397 ? -7.411  5.132   -7.566  1.00 98.92 397 A 1 
ATOM 3018 C CA  . CYS A 1 397 ? -7.564  6.518   -7.112  1.00 98.93 397 A 1 
ATOM 3019 C C   . CYS A 1 397 ? -6.831  7.513   -8.027  1.00 98.92 397 A 1 
ATOM 3020 O O   . CYS A 1 397 ? -7.390  8.540   -8.405  1.00 98.83 397 A 1 
ATOM 3021 C CB  . CYS A 1 397 ? -7.054  6.633   -5.670  1.00 98.94 397 A 1 
ATOM 3022 S SG  . CYS A 1 397 ? -8.096  5.654   -4.555  1.00 98.85 397 A 1 
ATOM 3023 N N   . ILE A 1 398 ? -5.605  7.186   -8.435  1.00 98.93 398 A 1 
ATOM 3024 C CA  . ILE A 1 398 ? -4.800  8.008   -9.353  1.00 98.93 398 A 1 
ATOM 3025 C C   . ILE A 1 398 ? -5.501  8.160   -10.709 1.00 98.90 398 A 1 
ATOM 3026 O O   . ILE A 1 398 ? -5.623  9.269   -11.236 1.00 98.78 398 A 1 
ATOM 3027 C CB  . ILE A 1 398 ? -3.397  7.382   -9.513  1.00 98.94 398 A 1 
ATOM 3028 C CG1 . ILE A 1 398 ? -2.609  7.466   -8.185  1.00 98.81 398 A 1 
ATOM 3029 C CG2 . ILE A 1 398 ? -2.600  8.076   -10.635 1.00 98.84 398 A 1 
ATOM 3030 C CD1 . ILE A 1 398 ? -1.421  6.506   -8.119  1.00 98.45 398 A 1 
ATOM 3031 N N   . LEU A 1 399 ? -5.998  7.052   -11.266 1.00 98.91 399 A 1 
ATOM 3032 C CA  . LEU A 1 399 ? -6.719  7.062   -12.538 1.00 98.88 399 A 1 
ATOM 3033 C C   . LEU A 1 399 ? -8.067  7.779   -12.425 1.00 98.84 399 A 1 
ATOM 3034 O O   . LEU A 1 399 ? -8.487  8.423   -13.387 1.00 98.66 399 A 1 
ATOM 3035 C CB  . LEU A 1 399 ? -6.879  5.621   -13.043 1.00 98.89 399 A 1 
ATOM 3036 C CG  . LEU A 1 399 ? -5.561  4.929   -13.444 1.00 98.73 399 A 1 
ATOM 3037 C CD1 . LEU A 1 399 ? -5.839  3.472   -13.802 1.00 98.47 399 A 1 
ATOM 3038 C CD2 . LEU A 1 399 ? -4.885  5.596   -14.646 1.00 98.42 399 A 1 
ATOM 3039 N N   . SER A 1 400 ? -8.711  7.740   -11.254 1.00 98.89 400 A 1 
ATOM 3040 C CA  . SER A 1 400 ? -9.935  8.501   -10.979 1.00 98.86 400 A 1 
ATOM 3041 C C   . SER A 1 400 ? -9.691  10.009  -11.030 1.00 98.82 400 A 1 
ATOM 3042 O O   . SER A 1 400 ? -10.434 10.716  -11.710 1.00 98.54 400 A 1 
ATOM 3043 C CB  . SER A 1 400 ? -10.527 8.112   -9.624  1.00 98.78 400 A 1 
ATOM 3044 O OG  . SER A 1 400 ? -10.914 6.755   -9.634  1.00 95.49 400 A 1 
ATOM 3045 N N   . ILE A 1 401 ? -8.614  10.490  -10.405 1.00 98.81 401 A 1 
ATOM 3046 C CA  . ILE A 1 401 ? -8.185  11.896  -10.502 1.00 98.76 401 A 1 
ATOM 3047 C C   . ILE A 1 401 ? -7.878  12.267  -11.955 1.00 98.67 401 A 1 
ATOM 3048 O O   . ILE A 1 401 ? -8.370  13.276  -12.457 1.00 98.30 401 A 1 
ATOM 3049 C CB  . ILE A 1 401 ? -6.967  12.157  -9.580  1.00 98.69 401 A 1 
ATOM 3050 C CG1 . ILE A 1 401 ? -7.410  12.085  -8.104  1.00 98.13 401 A 1 
ATOM 3051 C CG2 . ILE A 1 401 ? -6.305  13.518  -9.881  1.00 97.98 401 A 1 
ATOM 3052 C CD1 . ILE A 1 401 ? -6.258  12.214  -7.098  1.00 96.94 401 A 1 
ATOM 3053 N N   . LYS A 1 402 ? -7.094  11.443  -12.642 1.00 98.55 402 A 1 
ATOM 3054 C CA  . LYS A 1 402 ? -6.668  11.694  -14.027 1.00 98.33 402 A 1 
ATOM 3055 C C   . LYS A 1 402 ? -7.840  11.802  -15.003 1.00 98.37 402 A 1 
ATOM 3056 O O   . LYS A 1 402 ? -7.809  12.643  -15.896 1.00 98.14 402 A 1 
ATOM 3057 C CB  . LYS A 1 402 ? -5.696  10.582  -14.449 1.00 98.27 402 A 1 
ATOM 3058 C CG  . LYS A 1 402 ? -5.185  10.754  -15.888 1.00 96.16 402 A 1 
ATOM 3059 C CD  . LYS A 1 402 ? -4.275  9.586   -16.275 1.00 92.22 402 A 1 
ATOM 3060 C CE  . LYS A 1 402 ? -3.874  9.691   -17.748 1.00 86.22 402 A 1 
ATOM 3061 N NZ  . LYS A 1 402 ? -3.134  8.479   -18.186 1.00 76.80 402 A 1 
ATOM 3062 N N   . ASN A 1 403 ? -8.841  10.937  -14.859 1.00 98.61 403 A 1 
ATOM 3063 C CA  . ASN A 1 403 ? -9.932  10.814  -15.831 1.00 98.61 403 A 1 
ATOM 3064 C C   . ASN A 1 403 ? -11.233 11.514  -15.397 1.00 98.63 403 A 1 
ATOM 3065 O O   . ASN A 1 403 ? -12.168 11.585  -16.192 1.00 98.15 403 A 1 
ATOM 3066 C CB  . ASN A 1 403 ? -10.152 9.326   -16.144 1.00 98.59 403 A 1 
ATOM 3067 C CG  . ASN A 1 403 ? -8.940  8.673   -16.789 1.00 98.47 403 A 1 
ATOM 3068 O OD1 . ASN A 1 403 ? -8.548  8.974   -17.903 1.00 94.17 403 A 1 
ATOM 3069 N ND2 . ASN A 1 403 ? -8.294  7.759   -16.110 1.00 94.74 403 A 1 
ATOM 3070 N N   . GLY A 1 404 ? -11.320 12.014  -14.155 1.00 98.56 404 A 1 
ATOM 3071 C CA  . GLY A 1 404 ? -12.546 12.618  -13.620 1.00 98.57 404 A 1 
ATOM 3072 C C   . GLY A 1 404 ? -13.720 11.631  -13.538 1.00 98.69 404 A 1 
ATOM 3073 O O   . GLY A 1 404 ? -14.866 11.997  -13.800 1.00 98.25 404 A 1 
ATOM 3074 N N   . ILE A 1 405 ? -13.433 10.359  -13.244 1.00 98.71 405 A 1 
ATOM 3075 C CA  . ILE A 1 405 ? -14.426 9.280   -13.155 1.00 98.82 405 A 1 
ATOM 3076 C C   . ILE A 1 405 ? -14.146 8.441   -11.909 1.00 98.86 405 A 1 
ATOM 3077 O O   . ILE A 1 405 ? -13.028 7.973   -11.706 1.00 98.73 405 A 1 
ATOM 3078 C CB  . ILE A 1 405 ? -14.439 8.395   -14.433 1.00 98.69 405 A 1 
ATOM 3079 C CG1 . ILE A 1 405 ? -14.781 9.220   -15.695 1.00 96.91 405 A 1 
ATOM 3080 C CG2 . ILE A 1 405 ? -15.449 7.236   -14.285 1.00 97.20 405 A 1 
ATOM 3081 C CD1 . ILE A 1 405 ? -14.630 8.461   -17.022 1.00 92.41 405 A 1 
ATOM 3082 N N   . VAL A 1 406 ? -15.178 8.191   -11.104 1.00 98.81 406 A 1 
ATOM 3083 C CA  . VAL A 1 406 ? -15.133 7.315   -9.929  1.00 98.85 406 A 1 
ATOM 3084 C C   . VAL A 1 406 ? -15.622 5.923   -10.326 1.00 98.89 406 A 1 
ATOM 3085 O O   . VAL A 1 406 ? -16.776 5.801   -10.760 1.00 98.79 406 A 1 
ATOM 3086 C CB  . VAL A 1 406 ? -15.988 7.872   -8.781  1.00 98.71 406 A 1 
ATOM 3087 C CG1 . VAL A 1 406 ? -15.734 7.089   -7.488  1.00 98.10 406 A 1 
ATOM 3088 C CG2 . VAL A 1 406 ? -15.695 9.350   -8.513  1.00 98.15 406 A 1 
ATOM 3089 N N   . PRO A 1 407 ? -14.796 4.861   -10.184 1.00 98.86 407 A 1 
ATOM 3090 C CA  . PRO A 1 407 ? -15.236 3.488   -10.399 1.00 98.86 407 A 1 
ATOM 3091 C C   . PRO A 1 407 ? -16.371 3.091   -9.443  1.00 98.85 407 A 1 
ATOM 3092 O O   . PRO A 1 407 ? -16.412 3.570   -8.307  1.00 98.69 407 A 1 
ATOM 3093 C CB  . PRO A 1 407 ? -14.002 2.608   -10.181 1.00 98.77 407 A 1 
ATOM 3094 C CG  . PRO A 1 407 ? -12.840 3.549   -10.462 1.00 98.30 407 A 1 
ATOM 3095 C CD  . PRO A 1 407 ? -13.358 4.879   -9.926  1.00 98.84 407 A 1 
ATOM 3096 N N   . PRO A 1 408 ? -17.282 2.201   -9.852  1.00 98.87 408 A 1 
ATOM 3097 C CA  . PRO A 1 408 ? -18.416 1.809   -9.027  1.00 98.87 408 A 1 
ATOM 3098 C C   . PRO A 1 408 ? -18.030 0.828   -7.913  1.00 98.89 408 A 1 
ATOM 3099 O O   . PRO A 1 408 ? -17.038 0.110   -7.997  1.00 98.82 408 A 1 
ATOM 3100 C CB  . PRO A 1 408 ? -19.410 1.185   -10.006 1.00 98.80 408 A 1 
ATOM 3101 C CG  . PRO A 1 408 ? -18.506 0.553   -11.066 1.00 98.51 408 A 1 
ATOM 3102 C CD  . PRO A 1 408 ? -17.335 1.527   -11.147 1.00 98.84 408 A 1 
ATOM 3103 N N   . THR A 1 409 ? -18.909 0.722   -6.920  1.00 98.66 409 A 1 
ATOM 3104 C CA  . THR A 1 409 ? -19.073 -0.476  -6.092  1.00 98.65 409 A 1 
ATOM 3105 C C   . THR A 1 409 ? -20.167 -1.325  -6.739  1.00 98.67 409 A 1 
ATOM 3106 O O   . THR A 1 409 ? -21.342 -0.968  -6.668  1.00 98.39 409 A 1 
ATOM 3107 C CB  . THR A 1 409 ? -19.486 -0.115  -4.659  1.00 98.55 409 A 1 
ATOM 3108 O OG1 . THR A 1 409 ? -18.618 0.849   -4.120  1.00 97.50 409 A 1 
ATOM 3109 C CG2 . THR A 1 409 ? -19.460 -1.329  -3.734  1.00 97.88 409 A 1 
ATOM 3110 N N   . ILE A 1 410 ? -19.817 -2.425  -7.409  1.00 98.76 410 A 1 
ATOM 3111 C CA  . ILE A 1 410 ? -20.806 -3.300  -8.063  1.00 98.74 410 A 1 
ATOM 3112 C C   . ILE A 1 410 ? -21.431 -4.293  -7.076  1.00 98.75 410 A 1 
ATOM 3113 O O   . ILE A 1 410 ? -20.959 -4.438  -5.951  1.00 98.65 410 A 1 
ATOM 3114 C CB  . ILE A 1 410 ? -20.239 -4.003  -9.318  1.00 98.75 410 A 1 
ATOM 3115 C CG1 . ILE A 1 410 ? -19.119 -5.002  -8.979  1.00 98.46 410 A 1 
ATOM 3116 C CG2 . ILE A 1 410 ? -19.777 -2.957  -10.341 1.00 97.89 410 A 1 
ATOM 3117 C CD1 . ILE A 1 410 ? -18.794 -5.981  -10.121 1.00 98.24 410 A 1 
ATOM 3118 N N   . ASN A 1 411 ? -22.468 -5.002  -7.521  1.00 98.70 411 A 1 
ATOM 3119 C CA  . ASN A 1 411 ? -23.153 -6.059  -6.778  1.00 98.71 411 A 1 
ATOM 3120 C C   . ASN A 1 411 ? -23.903 -5.565  -5.531  1.00 98.66 411 A 1 
ATOM 3121 O O   . ASN A 1 411 ? -24.084 -6.327  -4.583  1.00 97.99 411 A 1 
ATOM 3122 C CB  . ASN A 1 411 ? -22.187 -7.223  -6.476  1.00 98.61 411 A 1 
ATOM 3123 C CG  . ASN A 1 411 ? -21.455 -7.739  -7.695  1.00 98.45 411 A 1 
ATOM 3124 O OD1 . ASN A 1 411 ? -21.981 -7.786  -8.799  1.00 95.63 411 A 1 
ATOM 3125 N ND2 . ASN A 1 411 ? -20.221 -8.153  -7.527  1.00 96.07 411 A 1 
ATOM 3126 N N   . HIS A 1 412 ? -24.364 -4.322  -5.544  1.00 98.62 412 A 1 
ATOM 3127 C CA  . HIS A 1 412 ? -25.278 -3.815  -4.529  1.00 98.51 412 A 1 
ATOM 3128 C C   . HIS A 1 412 ? -26.726 -4.033  -4.979  1.00 98.49 412 A 1 
ATOM 3129 O O   . HIS A 1 412 ? -27.125 -3.539  -6.042  1.00 97.88 412 A 1 
ATOM 3130 C CB  . HIS A 1 412 ? -24.991 -2.345  -4.252  1.00 98.19 412 A 1 
ATOM 3131 C CG  . HIS A 1 412 ? -25.812 -1.842  -3.099  1.00 97.78 412 A 1 
ATOM 3132 N ND1 . HIS A 1 412 ? -25.555 -2.098  -1.765  1.00 89.61 412 A 1 
ATOM 3133 C CD2 . HIS A 1 412 ? -26.964 -1.118  -3.184  1.00 91.91 412 A 1 
ATOM 3134 C CE1 . HIS A 1 412 ? -26.539 -1.533  -1.058  1.00 92.64 412 A 1 
ATOM 3135 N NE2 . HIS A 1 412 ? -27.408 -0.929  -1.882  1.00 93.34 412 A 1 
ATOM 3136 N N   . PHE A 1 413 ? -27.495 -4.777  -4.172  1.00 98.55 413 A 1 
ATOM 3137 C CA  . PHE A 1 413 ? -28.886 -5.153  -4.440  1.00 98.43 413 A 1 
ATOM 3138 C C   . PHE A 1 413 ? -29.835 -4.712  -3.326  1.00 98.37 413 A 1 
ATOM 3139 O O   . PHE A 1 413 ? -30.949 -4.277  -3.612  1.00 97.33 413 A 1 
ATOM 3140 C CB  . PHE A 1 413 ? -28.982 -6.675  -4.619  1.00 98.31 413 A 1 
ATOM 3141 C CG  . PHE A 1 413 ? -28.044 -7.247  -5.661  1.00 98.36 413 A 1 
ATOM 3142 C CD1 . PHE A 1 413 ? -28.363 -7.154  -7.029  1.00 97.33 413 A 1 
ATOM 3143 C CD2 . PHE A 1 413 ? -26.841 -7.852  -5.266  1.00 97.74 413 A 1 
ATOM 3144 C CE1 . PHE A 1 413 ? -27.481 -7.663  -7.996  1.00 97.06 413 A 1 
ATOM 3145 C CE2 . PHE A 1 413 ? -25.956 -8.360  -6.233  1.00 97.19 413 A 1 
ATOM 3146 C CZ  . PHE A 1 413 ? -26.277 -8.269  -7.600  1.00 97.45 413 A 1 
ATOM 3147 N N   . THR A 1 414 ? -29.404 -4.841  -2.064  1.00 98.29 414 A 1 
ATOM 3148 C CA  . THR A 1 414 ? -30.229 -4.573  -0.884  1.00 98.29 414 A 1 
ATOM 3149 C C   . THR A 1 414 ? -29.458 -3.703  0.102   1.00 98.39 414 A 1 
ATOM 3150 O O   . THR A 1 414 ? -28.333 -4.034  0.471   1.00 98.02 414 A 1 
ATOM 3151 C CB  . THR A 1 414 ? -30.658 -5.880  -0.196  1.00 97.96 414 A 1 
ATOM 3152 O OG1 . THR A 1 414 ? -31.227 -6.777  -1.123  1.00 95.22 414 A 1 
ATOM 3153 C CG2 . THR A 1 414 ? -31.720 -5.642  0.877   1.00 94.76 414 A 1 
ATOM 3154 N N   . ASP A 1 415 ? -30.077 -2.619  0.552   1.00 98.30 415 A 1 
ATOM 3155 C CA  . ASP A 1 415 ? -29.489 -1.741  1.562   1.00 98.22 415 A 1 
ATOM 3156 C C   . ASP A 1 415 ? -29.370 -2.455  2.919   1.00 98.30 415 A 1 
ATOM 3157 O O   . ASP A 1 415 ? -30.289 -3.148  3.371   1.00 97.81 415 A 1 
ATOM 3158 C CB  . ASP A 1 415 ? -30.303 -0.441  1.698   1.00 97.70 415 A 1 
ATOM 3159 C CG  . ASP A 1 415 ? -30.295 0.439   0.439   1.00 96.60 415 A 1 
ATOM 3160 O OD1 . ASP A 1 415 ? -29.290 0.411   -0.300  1.00 94.12 415 A 1 
ATOM 3161 O OD2 . ASP A 1 415 ? -31.305 1.146   0.219   1.00 93.70 415 A 1 
ATOM 3162 N N   . ASP A 1 416 ? -28.237 -2.278  3.584   1.00 98.34 416 A 1 
ATOM 3163 C CA  . ASP A 1 416 ? -28.031 -2.713  4.964   1.00 98.26 416 A 1 
ATOM 3164 C C   . ASP A 1 416 ? -28.536 -1.620  5.917   1.00 98.12 416 A 1 
ATOM 3165 O O   . ASP A 1 416 ? -28.071 -0.481  5.882   1.00 97.16 416 A 1 
ATOM 3166 C CB  . ASP A 1 416 ? -26.547 -3.051  5.183   1.00 97.95 416 A 1 
ATOM 3167 C CG  . ASP A 1 416 ? -26.208 -3.632  6.565   1.00 97.66 416 A 1 
ATOM 3168 O OD1 . ASP A 1 416 ? -26.977 -3.460  7.533   1.00 96.17 416 A 1 
ATOM 3169 O OD2 . ASP A 1 416 ? -25.121 -4.247  6.681   1.00 95.66 416 A 1 
ATOM 3170 N N   . GLU A 1 417 ? -29.456 -1.984  6.811   1.00 98.01 417 A 1 
ATOM 3171 C CA  . GLU A 1 417 ? -30.055 -1.081  7.808   1.00 97.59 417 A 1 
ATOM 3172 C C   . GLU A 1 417 ? -29.025 -0.472  8.776   1.00 97.52 417 A 1 
ATOM 3173 O O   . GLU A 1 417 ? -29.307 0.519   9.446   1.00 95.99 417 A 1 
ATOM 3174 C CB  . GLU A 1 417 ? -31.106 -1.875  8.600   1.00 96.81 417 A 1 
ATOM 3175 C CG  . GLU A 1 417 ? -32.316 -2.312  7.752   1.00 91.42 417 A 1 
ATOM 3176 C CD  . GLU A 1 417 ? -33.167 -3.397  8.430   1.00 86.21 417 A 1 
ATOM 3177 O OE1 . GLU A 1 417 ? -33.705 -4.258  7.684   1.00 79.65 417 A 1 
ATOM 3178 O OE2 . GLU A 1 417 ? -33.228 -3.429  9.676   1.00 78.89 417 A 1 
ATOM 3179 N N   . ASN A 1 418 ? -27.821 -1.054  8.864   1.00 97.59 418 A 1 
ATOM 3180 C CA  . ASN A 1 418 ? -26.722 -0.548  9.689   1.00 96.99 418 A 1 
ATOM 3181 C C   . ASN A 1 418 ? -25.827 0.468   8.965   1.00 97.02 418 A 1 
ATOM 3182 O O   . ASN A 1 418 ? -24.850 0.950   9.555   1.00 95.82 418 A 1 
ATOM 3183 C CB  . ASN A 1 418 ? -25.890 -1.728  10.205  1.00 96.57 418 A 1 
ATOM 3184 C CG  . ASN A 1 418 ? -26.714 -2.724  10.984  1.00 94.72 418 A 1 
ATOM 3185 O OD1 . ASN A 1 418 ? -27.063 -2.508  12.133  1.00 87.49 418 A 1 
ATOM 3186 N ND2 . ASN A 1 418 ? -27.034 -3.846  10.386  1.00 86.49 418 A 1 
ATOM 3187 N N   . ILE A 1 419 ? -26.130 0.773   7.705   1.00 97.29 419 A 1 
ATOM 3188 C CA  . ILE A 1 419 ? -25.370 1.682   6.847   1.00 97.35 419 A 1 
ATOM 3189 C C   . ILE A 1 419 ? -26.261 2.873   6.488   1.00 97.32 419 A 1 
ATOM 3190 O O   . ILE A 1 419 ? -27.406 2.697   6.090   1.00 96.50 419 A 1 
ATOM 3191 C CB  . ILE A 1 419 ? -24.842 0.921   5.611   1.00 97.17 419 A 1 
ATOM 3192 C CG1 . ILE A 1 419 ? -23.853 -0.175  6.077   1.00 96.19 419 A 1 
ATOM 3193 C CG2 . ILE A 1 419 ? -24.203 1.890   4.604   1.00 96.36 419 A 1 
ATOM 3194 C CD1 . ILE A 1 419 ? -23.260 -1.038  4.961   1.00 94.24 419 A 1 
ATOM 3195 N N   . ASP A 1 420 ? -25.740 4.087   6.625   1.00 96.83 420 A 1 
ATOM 3196 C CA  . ASP A 1 420 ? -26.495 5.292   6.273   1.00 96.72 420 A 1 
ATOM 3197 C C   . ASP A 1 420 ? -26.688 5.386   4.745   1.00 96.96 420 A 1 
ATOM 3198 O O   . ASP A 1 420 ? -25.706 5.604   4.027   1.00 96.21 420 A 1 
ATOM 3199 C CB  . ASP A 1 420 ? -25.802 6.541   6.841   1.00 96.01 420 A 1 
ATOM 3200 C CG  . ASP A 1 420 ? -26.633 7.824   6.681   1.00 95.39 420 A 1 
ATOM 3201 O OD1 . ASP A 1 420 ? -27.553 7.871   5.832   1.00 93.08 420 A 1 
ATOM 3202 O OD2 . ASP A 1 420 ? -26.365 8.793   7.422   1.00 91.92 420 A 1 
ATOM 3203 N N   . PRO A 1 421 ? -27.930 5.268   4.232   1.00 96.60 421 A 1 
ATOM 3204 C CA  . PRO A 1 421 ? -28.192 5.264   2.795   1.00 96.20 421 A 1 
ATOM 3205 C C   . PRO A 1 421 ? -27.992 6.632   2.129   1.00 96.79 421 A 1 
ATOM 3206 O O   . PRO A 1 421 ? -28.049 6.738   0.907   1.00 95.78 421 A 1 
ATOM 3207 C CB  . PRO A 1 421 ? -29.640 4.781   2.665   1.00 95.42 421 A 1 
ATOM 3208 C CG  . PRO A 1 421 ? -30.289 5.298   3.945   1.00 94.95 421 A 1 
ATOM 3209 C CD  . PRO A 1 421 ? -29.179 5.124   4.973   1.00 96.38 421 A 1 
ATOM 3210 N N   . LYS A 1 422 ? -27.772 7.702   2.900   1.00 96.92 422 A 1 
ATOM 3211 C CA  . LYS A 1 422 ? -27.485 9.039   2.355   1.00 97.05 422 A 1 
ATOM 3212 C C   . LYS A 1 422 ? -26.057 9.174   1.830   1.00 97.60 422 A 1 
ATOM 3213 O O   . LYS A 1 422 ? -25.770 10.133  1.110   1.00 97.08 422 A 1 
ATOM 3214 C CB  . LYS A 1 422 ? -27.725 10.102  3.425   1.00 96.70 422 A 1 
ATOM 3215 C CG  . LYS A 1 422 ? -29.173 10.156  3.903   1.00 92.61 422 A 1 
ATOM 3216 C CD  . LYS A 1 422 ? -29.257 11.172  5.042   1.00 89.07 422 A 1 
ATOM 3217 C CE  . LYS A 1 422 ? -30.662 11.208  5.615   1.00 81.83 422 A 1 
ATOM 3218 N NZ  . LYS A 1 422 ? -30.684 12.053  6.829   1.00 73.76 422 A 1 
ATOM 3219 N N   . LEU A 1 423 ? -25.154 8.264   2.205   1.00 97.51 423 A 1 
ATOM 3220 C CA  . LEU A 1 423 ? -23.786 8.251   1.704   1.00 97.62 423 A 1 
ATOM 3221 C C   . LEU A 1 423 ? -23.755 7.815   0.235   1.00 97.62 423 A 1 
ATOM 3222 O O   . LEU A 1 423 ? -24.414 6.855   -0.166  1.00 96.91 423 A 1 
ATOM 3223 C CB  . LEU A 1 423 ? -22.920 7.331   2.575   1.00 97.76 423 A 1 
ATOM 3224 C CG  . LEU A 1 423 ? -22.701 7.825   4.015   1.00 97.47 423 A 1 
ATOM 3225 C CD1 . LEU A 1 423 ? -21.998 6.732   4.821   1.00 96.23 423 A 1 
ATOM 3226 C CD2 . LEU A 1 423 ? -21.823 9.076   4.059   1.00 96.39 423 A 1 
ATOM 3227 N N   . ASN A 1 424 ? -22.952 8.484   -0.573  1.00 95.23 424 A 1 
ATOM 3228 C CA  . ASN A 1 424 ? -22.780 8.111   -1.975  1.00 95.39 424 A 1 
ATOM 3229 C C   . ASN A 1 424 ? -21.700 7.027   -2.131  1.00 96.10 424 A 1 
ATOM 3230 O O   . ASN A 1 424 ? -20.520 7.341   -2.320  1.00 95.63 424 A 1 
ATOM 3231 C CB  . ASN A 1 424 ? -22.492 9.360   -2.817  1.00 94.15 424 A 1 
ATOM 3232 C CG  . ASN A 1 424 ? -22.300 9.027   -4.285  1.00 91.90 424 A 1 
ATOM 3233 O OD1 . ASN A 1 424 ? -22.618 7.952   -4.776  1.00 87.62 424 A 1 
ATOM 3234 N ND2 . ASN A 1 424 ? -21.763 9.952   -5.042  1.00 85.18 424 A 1 
ATOM 3235 N N   . PHE A 1 425 ? -22.107 5.761   -2.136  1.00 96.51 425 A 1 
ATOM 3236 C CA  . PHE A 1 425 ? -21.229 4.596   -2.337  1.00 96.49 425 A 1 
ATOM 3237 C C   . PHE A 1 425 ? -20.876 4.293   -3.803  1.00 97.24 425 A 1 
ATOM 3238 O O   . PHE A 1 425 ? -20.262 3.260   -4.087  1.00 96.24 425 A 1 
ATOM 3239 C CB  . PHE A 1 425 ? -21.847 3.376   -1.654  1.00 95.82 425 A 1 
ATOM 3240 C CG  . PHE A 1 425 ? -21.935 3.518   -0.156  1.00 95.99 425 A 1 
ATOM 3241 C CD1 . PHE A 1 425 ? -20.761 3.471   0.614   1.00 93.16 425 A 1 
ATOM 3242 C CD2 . PHE A 1 425 ? -23.178 3.713   0.466   1.00 94.65 425 A 1 
ATOM 3243 C CE1 . PHE A 1 425 ? -20.829 3.614   2.006   1.00 92.53 425 A 1 
ATOM 3244 C CE2 . PHE A 1 425 ? -23.248 3.854   1.861   1.00 92.32 425 A 1 
ATOM 3245 C CZ  . PHE A 1 425 ? -22.074 3.806   2.631   1.00 93.99 425 A 1 
ATOM 3246 N N   . THR A 1 426 ? -21.267 5.150   -4.731  1.00 97.91 426 A 1 
ATOM 3247 C CA  . THR A 1 426 ? -21.028 4.960   -6.172  1.00 98.44 426 A 1 
ATOM 3248 C C   . THR A 1 426 ? -21.534 3.586   -6.654  1.00 98.64 426 A 1 
ATOM 3249 O O   . THR A 1 426 ? -20.850 2.861   -7.374  1.00 98.36 426 A 1 
ATOM 3250 C CB  . THR A 1 426 ? -19.552 5.237   -6.528  1.00 98.34 426 A 1 
ATOM 3251 O OG1 . THR A 1 426 ? -19.103 6.423   -5.891  1.00 96.65 426 A 1 
ATOM 3252 C CG2 . THR A 1 426 ? -19.325 5.457   -8.018  1.00 96.40 426 A 1 
ATOM 3253 N N   . PHE A 1 427 ? -22.736 3.183   -6.205  1.00 98.48 427 A 1 
ATOM 3254 C CA  . PHE A 1 427 ? -23.243 1.846   -6.487  1.00 98.47 427 A 1 
ATOM 3255 C C   . PHE A 1 427 ? -23.469 1.588   -7.978  1.00 98.48 427 A 1 
ATOM 3256 O O   . PHE A 1 427 ? -24.047 2.404   -8.701  1.00 97.93 427 A 1 
ATOM 3257 C CB  . PHE A 1 427 ? -24.509 1.550   -5.674  1.00 98.24 427 A 1 
ATOM 3258 C CG  . PHE A 1 427 ? -24.292 1.334   -4.184  1.00 98.35 427 A 1 
ATOM 3259 C CD1 . PHE A 1 427 ? -23.242 0.525   -3.717  1.00 97.65 427 A 1 
ATOM 3260 C CD2 . PHE A 1 427 ? -25.191 1.898   -3.260  1.00 97.59 427 A 1 
ATOM 3261 C CE1 . PHE A 1 427 ? -23.080 0.293   -2.337  1.00 97.18 427 A 1 
ATOM 3262 C CE2 . PHE A 1 427 ? -25.036 1.663   -1.882  1.00 96.92 427 A 1 
ATOM 3263 C CZ  . PHE A 1 427 ? -23.978 0.862   -1.418  1.00 97.51 427 A 1 
ATOM 3264 N N   . ASN A 1 428 ? -23.032 0.397   -8.406  1.00 97.98 428 A 1 
ATOM 3265 C CA  . ASN A 1 428 ? -23.303 -0.284  -9.676  1.00 98.09 428 A 1 
ATOM 3266 C C   . ASN A 1 428 ? -22.837 0.425   -10.960 1.00 98.39 428 A 1 
ATOM 3267 O O   . ASN A 1 428 ? -22.573 -0.257  -11.955 1.00 97.84 428 A 1 
ATOM 3268 C CB  . ASN A 1 428 ? -24.788 -0.680  -9.712  1.00 97.57 428 A 1 
ATOM 3269 C CG  . ASN A 1 428 ? -25.144 -1.639  -8.584  1.00 97.48 428 A 1 
ATOM 3270 O OD1 . ASN A 1 428 ? -24.386 -2.541  -8.262  1.00 93.59 428 A 1 
ATOM 3271 N ND2 . ASN A 1 428 ? -26.279 -1.484  -7.947  1.00 93.46 428 A 1 
ATOM 3272 N N   . LYS A 1 429 ? -22.712 1.754   -10.971 1.00 98.34 429 A 1 
ATOM 3273 C CA  . LYS A 1 429 ? -22.305 2.531   -12.144 1.00 98.44 429 A 1 
ATOM 3274 C C   . LYS A 1 429 ? -21.256 3.571   -11.774 1.00 98.62 429 A 1 
ATOM 3275 O O   . LYS A 1 429 ? -21.407 4.273   -10.778 1.00 98.28 429 A 1 
ATOM 3276 C CB  . LYS A 1 429 ? -23.518 3.211   -12.794 1.00 98.05 429 A 1 
ATOM 3277 C CG  . LYS A 1 429 ? -24.512 2.194   -13.365 1.00 90.70 429 A 1 
ATOM 3278 C CD  . LYS A 1 429 ? -25.667 2.904   -14.076 1.00 84.63 429 A 1 
ATOM 3279 C CE  . LYS A 1 429 ? -26.653 1.857   -14.593 1.00 77.15 429 A 1 
ATOM 3280 N NZ  . LYS A 1 429 ? -27.813 2.486   -15.273 1.00 65.20 429 A 1 
ATOM 3281 N N   . ALA A 1 430 ? -20.243 3.696   -12.619 1.00 98.70 430 A 1 
ATOM 3282 C CA  . ALA A 1 430 ? -19.244 4.749   -12.501 1.00 98.74 430 A 1 
ATOM 3283 C C   . ALA A 1 430 ? -19.901 6.141   -12.541 1.00 98.74 430 A 1 
ATOM 3284 O O   . ALA A 1 430 ? -20.880 6.362   -13.262 1.00 98.45 430 A 1 
ATOM 3285 C CB  . ALA A 1 430 ? -18.209 4.574   -13.615 1.00 98.62 430 A 1 
ATOM 3286 N N   . GLN A 1 431 ? -19.347 7.080   -11.791 1.00 98.76 431 A 1 
ATOM 3287 C CA  . GLN A 1 431 ? -19.846 8.453   -11.721 1.00 98.68 431 A 1 
ATOM 3288 C C   . GLN A 1 431 ? -18.786 9.431   -12.224 1.00 98.69 431 A 1 
ATOM 3289 O O   . GLN A 1 431 ? -17.614 9.319   -11.880 1.00 98.52 431 A 1 
ATOM 3290 C CB  . GLN A 1 431 ? -20.294 8.788   -10.291 1.00 98.45 431 A 1 
ATOM 3291 C CG  . GLN A 1 431 ? -21.498 7.943   -9.840  1.00 96.11 431 A 1 
ATOM 3292 C CD  . GLN A 1 431 ? -21.987 8.291   -8.437  1.00 96.79 431 A 1 
ATOM 3293 O OE1 . GLN A 1 431 ? -21.567 9.252   -7.810  1.00 91.80 431 A 1 
ATOM 3294 N NE2 . GLN A 1 431 ? -22.894 7.519   -7.880  1.00 90.65 431 A 1 
ATOM 3295 N N   . LYS A 1 432 ? -19.199 10.408  -13.036 1.00 98.61 432 A 1 
ATOM 3296 C CA  . LYS A 1 432 ? -18.313 11.509  -13.423 1.00 98.50 432 A 1 
ATOM 3297 C C   . LYS A 1 432 ? -18.161 12.471  -12.252 1.00 98.46 432 A 1 
ATOM 3298 O O   . LYS A 1 432 ? -19.159 13.008  -11.771 1.00 97.64 432 A 1 
ATOM 3299 C CB  . LYS A 1 432 ? -18.826 12.249  -14.661 1.00 98.05 432 A 1 
ATOM 3300 C CG  . LYS A 1 432 ? -18.689 11.404  -15.934 1.00 89.43 432 A 1 
ATOM 3301 C CD  . LYS A 1 432 ? -19.029 12.255  -17.161 1.00 80.07 432 A 1 
ATOM 3302 C CE  . LYS A 1 432 ? -18.816 11.436  -18.433 1.00 74.00 432 A 1 
ATOM 3303 N NZ  . LYS A 1 432 ? -19.020 12.260  -19.648 1.00 61.37 432 A 1 
ATOM 3304 N N   . ARG A 1 433 ? -16.925 12.705  -11.847 1.00 98.00 433 A 1 
ATOM 3305 C CA  . ARG A 1 433 ? -16.572 13.705  -10.840 1.00 97.53 433 A 1 
ATOM 3306 C C   . ARG A 1 433 ? -15.120 14.118  -11.021 1.00 97.88 433 A 1 
ATOM 3307 O O   . ARG A 1 433 ? -14.232 13.273  -10.971 1.00 96.57 433 A 1 
ATOM 3308 C CB  . ARG A 1 433 ? -16.821 13.130  -9.441  1.00 95.50 433 A 1 
ATOM 3309 C CG  . ARG A 1 433 ? -16.534 14.173  -8.356  1.00 92.69 433 A 1 
ATOM 3310 C CD  . ARG A 1 433 ? -16.981 13.648  -6.999  1.00 90.18 433 A 1 
ATOM 3311 N NE  . ARG A 1 433 ? -16.692 14.611  -5.927  1.00 86.47 433 A 1 
ATOM 3312 C CZ  . ARG A 1 433 ? -17.133 14.517  -4.689  1.00 84.21 433 A 1 
ATOM 3313 N NH1 . ARG A 1 433 ? -17.902 13.552  -4.297  1.00 76.43 433 A 1 
ATOM 3314 N NH2 . ARG A 1 433 ? -16.801 15.401  -3.797  1.00 76.88 433 A 1 
ATOM 3315 N N   . ASP A 1 434 ? -14.899 15.408  -11.191 1.00 97.78 434 A 1 
ATOM 3316 C CA  . ASP A 1 434 ? -13.543 15.940  -11.149 1.00 97.45 434 A 1 
ATOM 3317 C C   . ASP A 1 434 ? -13.076 16.001  -9.689  1.00 97.64 434 A 1 
ATOM 3318 O O   . ASP A 1 434 ? -13.607 16.778  -8.898  1.00 95.68 434 A 1 
ATOM 3319 C CB  . ASP A 1 434 ? -13.477 17.304  -11.856 1.00 95.90 434 A 1 
ATOM 3320 C CG  . ASP A 1 434 ? -12.023 17.749  -12.024 1.00 85.81 434 A 1 
ATOM 3321 O OD1 . ASP A 1 434 ? -11.134 16.864  -12.080 1.00 80.77 434 A 1 
ATOM 3322 O OD2 . ASP A 1 434 ? -11.739 18.957  -12.102 1.00 80.82 434 A 1 
ATOM 3323 N N   . MET A 1 435 ? -12.157 15.129  -9.322  1.00 97.28 435 A 1 
ATOM 3324 C CA  . MET A 1 435 ? -11.634 14.996  -7.965  1.00 96.96 435 A 1 
ATOM 3325 C C   . MET A 1 435 ? -10.215 15.545  -7.884  1.00 97.71 435 A 1 
ATOM 3326 O O   . MET A 1 435 ? -9.383  15.272  -8.752  1.00 96.69 435 A 1 
ATOM 3327 C CB  . MET A 1 435 ? -11.668 13.535  -7.508  1.00 94.53 435 A 1 
ATOM 3328 C CG  . MET A 1 435 ? -13.096 13.002  -7.364  1.00 90.78 435 A 1 
ATOM 3329 S SD  . MET A 1 435 ? -13.189 11.335  -6.659  1.00 87.91 435 A 1 
ATOM 3330 C CE  . MET A 1 435 ? -12.352 10.400  -7.960  1.00 79.11 435 A 1 
ATOM 3331 N N   . ASN A 1 436 ? -9.936  16.283  -6.820  1.00 98.55 436 A 1 
ATOM 3332 C CA  . ASN A 1 436 ? -8.616  16.834  -6.536  1.00 98.52 436 A 1 
ATOM 3333 C C   . ASN A 1 436 ? -7.858  16.007  -5.499  1.00 98.71 436 A 1 
ATOM 3334 O O   . ASN A 1 436 ? -6.635  15.910  -5.580  1.00 98.44 436 A 1 
ATOM 3335 C CB  . ASN A 1 436 ? -8.772  18.282  -6.064  1.00 98.11 436 A 1 
ATOM 3336 C CG  . ASN A 1 436 ? -9.499  19.140  -7.075  1.00 96.79 436 A 1 
ATOM 3337 O OD1 . ASN A 1 436 ? -9.023  19.387  -8.168  1.00 89.87 436 A 1 
ATOM 3338 N ND2 . ASN A 1 436 ? -10.682 19.594  -6.746  1.00 89.14 436 A 1 
ATOM 3339 N N   . VAL A 1 437 ? -8.570  15.423  -4.532  1.00 98.74 437 A 1 
ATOM 3340 C CA  . VAL A 1 437 ? -7.996  14.663  -3.418  1.00 98.85 437 A 1 
ATOM 3341 C C   . VAL A 1 437 ? -8.777  13.369  -3.221  1.00 98.88 437 A 1 
ATOM 3342 O O   . VAL A 1 437 ? -9.989  13.397  -3.003  1.00 98.78 437 A 1 
ATOM 3343 C CB  . VAL A 1 437 ? -8.007  15.479  -2.114  1.00 98.80 437 A 1 
ATOM 3344 C CG1 . VAL A 1 437 ? -7.336  14.707  -0.971  1.00 98.47 437 A 1 
ATOM 3345 C CG2 . VAL A 1 437 ? -7.269  16.813  -2.253  1.00 98.51 437 A 1 
ATOM 3346 N N   . VAL A 1 438 ? -8.080  12.235  -3.237  1.00 98.88 438 A 1 
ATOM 3347 C CA  . VAL A 1 438 ? -8.677  10.915  -2.992  1.00 98.91 438 A 1 
ATOM 3348 C C   . VAL A 1 438 ? -7.842  10.149  -1.973  1.00 98.92 438 A 1 
ATOM 3349 O O   . VAL A 1 438 ? -6.611  10.156  -2.022  1.00 98.82 438 A 1 
ATOM 3350 C CB  . VAL A 1 438 ? -8.864  10.107  -4.293  1.00 98.81 438 A 1 
ATOM 3351 C CG1 . VAL A 1 438 ? -9.611  8.790   -4.041  1.00 97.88 438 A 1 
ATOM 3352 C CG2 . VAL A 1 438 ? -9.677  10.891  -5.332  1.00 97.85 438 A 1 
ATOM 3353 N N   . ILE A 1 439 ? -8.524  9.482   -1.050  1.00 98.79 439 A 1 
ATOM 3354 C CA  . ILE A 1 439 ? -7.925  8.595   -0.053  1.00 98.68 439 A 1 
ATOM 3355 C C   . ILE A 1 439 ? -8.199  7.136   -0.437  1.00 98.79 439 A 1 
ATOM 3356 O O   . ILE A 1 439 ? -9.312  6.800   -0.836  1.00 98.55 439 A 1 
ATOM 3357 C CB  . ILE A 1 439 ? -8.446  8.967   1.352   1.00 96.99 439 A 1 
ATOM 3358 C CG1 . ILE A 1 439 ? -7.859  10.337  1.773   1.00 87.20 439 A 1 
ATOM 3359 C CG2 . ILE A 1 439 ? -8.093  7.889   2.379   1.00 88.84 439 A 1 
ATOM 3360 C CD1 . ILE A 1 439 ? -8.347  10.840  3.136   1.00 86.78 439 A 1 
ATOM 3361 N N   . SER A 1 440 ? -7.203  6.269   -0.253  1.00 98.89 440 A 1 
ATOM 3362 C CA  . SER A 1 440 ? -7.348  4.812   -0.331  1.00 98.91 440 A 1 
ATOM 3363 C C   . SER A 1 440 ? -7.011  4.169   1.011   1.00 98.91 440 A 1 
ATOM 3364 O O   . SER A 1 440 ? -5.930  4.408   1.563   1.00 98.79 440 A 1 
ATOM 3365 C CB  . SER A 1 440 ? -6.466  4.247   -1.442  1.00 98.83 440 A 1 
ATOM 3366 O OG  . SER A 1 440 ? -6.713  2.867   -1.612  1.00 97.35 440 A 1 
ATOM 3367 N N   . ASN A 1 441 ? -7.931  3.352   1.529   1.00 98.79 441 A 1 
ATOM 3368 C CA  . ASN A 1 441 ? -7.841  2.686   2.824   1.00 98.77 441 A 1 
ATOM 3369 C C   . ASN A 1 441 ? -7.578  1.185   2.680   1.00 98.73 441 A 1 
ATOM 3370 O O   . ASN A 1 441 ? -8.209  0.503   1.872   1.00 98.33 441 A 1 
ATOM 3371 C CB  . ASN A 1 441 ? -9.152  2.898   3.588   1.00 98.63 441 A 1 
ATOM 3372 C CG  . ASN A 1 441 ? -9.340  4.286   4.159   1.00 98.50 441 A 1 
ATOM 3373 O OD1 . ASN A 1 441 ? -8.415  5.058   4.358   1.00 96.13 441 A 1 
ATOM 3374 N ND2 . ASN A 1 441 ? -10.566 4.611   4.496   1.00 96.22 441 A 1 
ATOM 3375 N N   . THR A 1 442 ? -6.727  0.642   3.554   1.00 98.68 442 A 1 
ATOM 3376 C CA  . THR A 1 442 ? -6.530  -0.807  3.692   1.00 98.67 442 A 1 
ATOM 3377 C C   . THR A 1 442 ? -6.429  -1.203  5.162   1.00 98.61 442 A 1 
ATOM 3378 O O   . THR A 1 442 ? -5.536  -0.741  5.874   1.00 98.16 442 A 1 
ATOM 3379 C CB  . THR A 1 442 ? -5.280  -1.300  2.948   1.00 98.55 442 A 1 
ATOM 3380 O OG1 . THR A 1 442 ? -4.148  -0.567  3.343   1.00 97.35 442 A 1 
ATOM 3381 C CG2 . THR A 1 442 ? -5.416  -1.183  1.436   1.00 96.57 442 A 1 
ATOM 3382 N N   . PHE A 1 443 ? -7.318  -2.091  5.617   1.00 98.28 443 A 1 
ATOM 3383 C CA  . PHE A 1 443 ? -7.410  -2.519  7.018   1.00 97.99 443 A 1 
ATOM 3384 C C   . PHE A 1 443 ? -7.240  -4.033  7.131   1.00 97.84 443 A 1 
ATOM 3385 O O   . PHE A 1 443 ? -8.173  -4.810  6.925   1.00 95.50 443 A 1 
ATOM 3386 C CB  . PHE A 1 443 ? -8.734  -2.039  7.636   1.00 97.49 443 A 1 
ATOM 3387 C CG  . PHE A 1 443 ? -9.055  -0.563  7.456   1.00 97.78 443 A 1 
ATOM 3388 C CD1 . PHE A 1 443 ? -8.039  0.410   7.416   1.00 96.10 443 A 1 
ATOM 3389 C CD2 . PHE A 1 443 ? -10.397 -0.165  7.308   1.00 96.45 443 A 1 
ATOM 3390 C CE1 . PHE A 1 443 ? -8.353  1.766   7.204   1.00 96.03 443 A 1 
ATOM 3391 C CE2 . PHE A 1 443 ? -10.711 1.190   7.105   1.00 95.73 443 A 1 
ATOM 3392 C CZ  . PHE A 1 443 ? -9.689  2.157   7.045   1.00 96.50 443 A 1 
ATOM 3393 N N   . GLY A 1 444 ? -6.018  -4.466  7.434   1.00 97.02 444 A 1 
ATOM 3394 C CA  . GLY A 1 444 ? -5.630  -5.868  7.430   1.00 96.88 444 A 1 
ATOM 3395 C C   . GLY A 1 444 ? -5.852  -6.593  8.753   1.00 97.63 444 A 1 
ATOM 3396 O O   . GLY A 1 444 ? -5.915  -5.992  9.822   1.00 96.43 444 A 1 
ATOM 3397 N N   . PHE A 1 445 ? -5.873  -7.921  8.671   1.00 97.42 445 A 1 
ATOM 3398 C CA  . PHE A 1 445 ? -5.731  -8.785  9.843   1.00 97.36 445 A 1 
ATOM 3399 C C   . PHE A 1 445 ? -4.462  -8.442  10.639  1.00 97.57 445 A 1 
ATOM 3400 O O   . PHE A 1 445 ? -3.469  -7.995  10.074  1.00 95.81 445 A 1 
ATOM 3401 C CB  . PHE A 1 445 ? -5.718  -10.257 9.416   1.00 96.93 445 A 1 
ATOM 3402 C CG  . PHE A 1 445 ? -6.990  -10.776 8.765   1.00 96.23 445 A 1 
ATOM 3403 C CD1 . PHE A 1 445 ? -8.252  -10.233 9.072   1.00 92.64 445 A 1 
ATOM 3404 C CD2 . PHE A 1 445 ? -6.905  -11.859 7.865   1.00 92.39 445 A 1 
ATOM 3405 C CE1 . PHE A 1 445 ? -9.414  -10.750 8.467   1.00 91.05 445 A 1 
ATOM 3406 C CE2 . PHE A 1 445 ? -8.070  -12.377 7.269   1.00 90.05 445 A 1 
ATOM 3407 C CZ  . PHE A 1 445 ? -9.325  -11.820 7.565   1.00 91.74 445 A 1 
ATOM 3408 N N   . GLY A 1 446 ? -4.523  -8.649  11.953  1.00 97.08 446 A 1 
ATOM 3409 C CA  . GLY A 1 446 ? -3.518  -8.114  12.874  1.00 97.28 446 A 1 
ATOM 3410 C C   . GLY A 1 446 ? -3.809  -6.679  13.326  1.00 97.90 446 A 1 
ATOM 3411 O O   . GLY A 1 446 ? -3.080  -6.148  14.159  1.00 96.89 446 A 1 
ATOM 3412 N N   . GLY A 1 447 ? -4.880  -6.064  12.809  1.00 97.36 447 A 1 
ATOM 3413 C CA  . GLY A 1 447 ? -5.227  -4.677  13.123  1.00 97.64 447 A 1 
ATOM 3414 C C   . GLY A 1 447 ? -4.282  -3.668  12.467  1.00 98.11 447 A 1 
ATOM 3415 O O   . GLY A 1 447 ? -4.061  -2.595  13.017  1.00 97.35 447 A 1 
ATOM 3416 N N   . HIS A 1 448 ? -3.689  -4.027  11.320  1.00 98.43 448 A 1 
ATOM 3417 C CA  . HIS A 1 448 ? -2.819  -3.135  10.551  1.00 98.51 448 A 1 
ATOM 3418 C C   . HIS A 1 448 ? -3.668  -2.220  9.673   1.00 98.56 448 A 1 
ATOM 3419 O O   . HIS A 1 448 ? -4.289  -2.687  8.723   1.00 97.79 448 A 1 
ATOM 3420 C CB  . HIS A 1 448 ? -1.866  -3.957  9.672   1.00 98.25 448 A 1 
ATOM 3421 C CG  . HIS A 1 448 ? -1.014  -4.929  10.439  1.00 98.27 448 A 1 
ATOM 3422 N ND1 . HIS A 1 448 ? -0.093  -4.610  11.410  1.00 94.26 448 A 1 
ATOM 3423 C CD2 . HIS A 1 448 ? -1.006  -6.292  10.306  1.00 95.43 448 A 1 
ATOM 3424 C CE1 . HIS A 1 448 ? 0.459   -5.750  11.850  1.00 95.10 448 A 1 
ATOM 3425 N NE2 . HIS A 1 448 ? -0.067  -6.800  11.200  1.00 95.97 448 A 1 
ATOM 3426 N N   . ASN A 1 449 ? -3.665  -0.914  9.960   1.00 98.63 449 A 1 
ATOM 3427 C CA  . ASN A 1 449 ? -4.397  0.057   9.159   1.00 98.71 449 A 1 
ATOM 3428 C C   . ASN A 1 449 ? -3.411  0.983   8.456   1.00 98.79 449 A 1 
ATOM 3429 O O   . ASN A 1 449 ? -2.541  1.579   9.101   1.00 98.61 449 A 1 
ATOM 3430 C CB  . ASN A 1 449 ? -5.388  0.825   10.034  1.00 98.61 449 A 1 
ATOM 3431 C CG  . ASN A 1 449 ? -6.215  -0.081  10.920  1.00 98.45 449 A 1 
ATOM 3432 O OD1 . ASN A 1 449 ? -7.011  -0.878  10.472  1.00 95.15 449 A 1 
ATOM 3433 N ND2 . ASN A 1 449 ? -6.012  -0.007  12.213  1.00 95.60 449 A 1 
ATOM 3434 N N   . ALA A 1 450 ? -3.571  1.120   7.146   1.00 98.79 450 A 1 
ATOM 3435 C CA  . ALA A 1 450 ? -2.807  2.043   6.325   1.00 98.85 450 A 1 
ATOM 3436 C C   . ALA A 1 450 ? -3.732  2.811   5.375   1.00 98.86 450 A 1 
ATOM 3437 O O   . ALA A 1 450 ? -4.767  2.312   4.936   1.00 98.75 450 A 1 
ATOM 3438 C CB  . ALA A 1 450 ? -1.695  1.283   5.595   1.00 98.81 450 A 1 
ATOM 3439 N N   . CYS A 1 451 ? -3.358  4.046   5.085   1.00 98.79 451 A 1 
ATOM 3440 C CA  . CYS A 1 451 ? -4.124  4.969   4.269   1.00 98.80 451 A 1 
ATOM 3441 C C   . CYS A 1 451 ? -3.160  5.824   3.455   1.00 98.86 451 A 1 
ATOM 3442 O O   . CYS A 1 451 ? -2.254  6.440   4.022   1.00 98.63 451 A 1 
ATOM 3443 C CB  . CYS A 1 451 ? -4.985  5.797   5.229   1.00 98.32 451 A 1 
ATOM 3444 S SG  . CYS A 1 451 ? -5.812  7.148   4.372   1.00 96.75 451 A 1 
ATOM 3445 N N   . VAL A 1 452 ? -3.356  5.884   2.144   1.00 98.91 452 A 1 
ATOM 3446 C CA  . VAL A 1 452 ? -2.587  6.756   1.250   1.00 98.91 452 A 1 
ATOM 3447 C C   . VAL A 1 452 ? -3.506  7.807   0.641   1.00 98.92 452 A 1 
ATOM 3448 O O   . VAL A 1 452 ? -4.636  7.511   0.251   1.00 98.77 452 A 1 
ATOM 3449 C CB  . VAL A 1 452 ? -1.799  5.944   0.199   1.00 98.55 452 A 1 
ATOM 3450 C CG1 . VAL A 1 452 ? -2.683  5.207   -0.812  1.00 92.83 452 A 1 
ATOM 3451 C CG2 . VAL A 1 452 ? -0.813  6.837   -0.562  1.00 92.07 452 A 1 
ATOM 3452 N N   . LEU A 1 453 ? -3.027  9.045   0.580   1.00 98.92 453 A 1 
ATOM 3453 C CA  . LEU A 1 453 ? -3.721  10.172  -0.021  1.00 98.93 453 A 1 
ATOM 3454 C C   . LEU A 1 453 ? -2.995  10.599  -1.294  1.00 98.92 453 A 1 
ATOM 3455 O O   . LEU A 1 453 ? -1.803  10.923  -1.266  1.00 98.82 453 A 1 
ATOM 3456 C CB  . LEU A 1 453 ? -3.862  11.288  1.026   1.00 98.87 453 A 1 
ATOM 3457 C CG  . LEU A 1 453 ? -4.670  12.520  0.573   1.00 98.79 453 A 1 
ATOM 3458 C CD1 . LEU A 1 453 ? -5.249  13.217  1.805   1.00 98.33 453 A 1 
ATOM 3459 C CD2 . LEU A 1 453 ? -3.813  13.554  -0.171  1.00 98.23 453 A 1 
ATOM 3460 N N   . VAL A 1 454 ? -3.733  10.637  -2.392  1.00 98.93 454 A 1 
ATOM 3461 C CA  . VAL A 1 454 ? -3.275  11.149  -3.683  1.00 98.92 454 A 1 
ATOM 3462 C C   . VAL A 1 454 ? -4.015  12.436  -4.015  1.00 98.92 454 A 1 
ATOM 3463 O O   . VAL A 1 454 ? -5.198  12.583  -3.700  1.00 98.80 454 A 1 
ATOM 3464 C CB  . VAL A 1 454 ? -3.400  10.101  -4.802  1.00 98.81 454 A 1 
ATOM 3465 C CG1 . VAL A 1 454 ? -2.502  8.896   -4.516  1.00 97.88 454 A 1 
ATOM 3466 C CG2 . VAL A 1 454 ? -4.829  9.590   -5.020  1.00 97.35 454 A 1 
ATOM 3467 N N   . LYS A 1 455 ? -3.323  13.388  -4.649  1.00 98.83 455 A 1 
ATOM 3468 C CA  . LYS A 1 455 ? -3.908  14.677  -5.021  1.00 98.85 455 A 1 
ATOM 3469 C C   . LYS A 1 455 ? -3.371  15.210  -6.347  1.00 98.85 455 A 1 
ATOM 3470 O O   . LYS A 1 455 ? -2.285  14.835  -6.784  1.00 98.69 455 A 1 
ATOM 3471 C CB  . LYS A 1 455 ? -3.746  15.686  -3.873  1.00 98.70 455 A 1 
ATOM 3472 C CG  . LYS A 1 455 ? -2.289  16.079  -3.606  1.00 98.50 455 A 1 
ATOM 3473 C CD  . LYS A 1 455 ? -2.223  17.224  -2.593  1.00 97.78 455 A 1 
ATOM 3474 C CE  . LYS A 1 455 ? -0.778  17.715  -2.513  1.00 95.51 455 A 1 
ATOM 3475 N NZ  . LYS A 1 455 ? -0.698  19.067  -1.922  1.00 92.85 455 A 1 
ATOM 3476 N N   . LYS A 1 456 ? -4.115  16.117  -6.976  1.00 98.50 456 A 1 
ATOM 3477 C CA  . LYS A 1 456 ? -3.615  16.860  -8.143  1.00 98.37 456 A 1 
ATOM 3478 C C   . LYS A 1 456 ? -2.344  17.640  -7.781  1.00 98.28 456 A 1 
ATOM 3479 O O   . LYS A 1 456 ? -2.171  18.091  -6.651  1.00 97.53 456 A 1 
ATOM 3480 C CB  . LYS A 1 456 ? -4.697  17.793  -8.707  1.00 98.04 456 A 1 
ATOM 3481 C CG  . LYS A 1 456 ? -5.802  17.035  -9.452  1.00 96.68 456 A 1 
ATOM 3482 C CD  . LYS A 1 456 ? -6.796  18.019  -10.085 1.00 95.93 456 A 1 
ATOM 3483 C CE  . LYS A 1 456 ? -7.921  17.276  -10.805 1.00 94.05 456 A 1 
ATOM 3484 N NZ  . LYS A 1 456 ? -8.994  18.202  -11.239 1.00 90.92 456 A 1 
ATOM 3485 N N   . VAL A 1 457 ? -1.445  17.779  -8.749  1.00 98.08 457 A 1 
ATOM 3486 C CA  . VAL A 1 457 ? -0.111  18.386  -8.538  1.00 97.44 457 A 1 
ATOM 3487 C C   . VAL A 1 457 ? -0.192  19.894  -8.307  1.00 96.14 457 A 1 
ATOM 3488 O O   . VAL A 1 457 ? 0.636   20.461  -7.592  1.00 89.86 457 A 1 
ATOM 3489 C CB  . VAL A 1 457 ? 0.797   18.067  -9.738  1.00 96.58 457 A 1 
ATOM 3490 C CG1 . VAL A 1 457 ? 2.206   18.653  -9.600  1.00 92.91 457 A 1 
ATOM 3491 C CG2 . VAL A 1 457 ? 0.962   16.553  -9.912  1.00 93.76 457 A 1 
ATOM 3492 N N   . GLU A 1 458 ? -1.190  20.546  -8.894  1.00 95.22 458 A 1 
ATOM 3493 C CA  . GLU A 1 458 ? -1.403  21.995  -8.896  1.00 92.60 458 A 1 
ATOM 3494 C C   . GLU A 1 458 ? -2.095  22.527  -7.630  1.00 90.74 458 A 1 
ATOM 3495 O O   . GLU A 1 458 ? -2.286  23.736  -7.515  1.00 82.77 458 A 1 
ATOM 3496 C CB  . GLU A 1 458 ? -2.197  22.401  -10.150 1.00 89.89 458 A 1 
ATOM 3497 C CG  . GLU A 1 458 ? -1.551  22.011  -11.501 1.00 80.37 458 A 1 
ATOM 3498 C CD  . GLU A 1 458 ? -1.667  20.524  -11.890 1.00 71.20 458 A 1 
ATOM 3499 O OE1 . GLU A 1 458 ? -0.925  20.115  -12.811 1.00 65.22 458 A 1 
ATOM 3500 O OE2 . GLU A 1 458 ? -2.463  19.788  -11.257 1.00 65.58 458 A 1 
ATOM 3501 N N   . MET A 1 459 ? -2.478  21.647  -6.704  1.00 89.20 459 A 1 
ATOM 3502 C CA  . MET A 1 459 ? -3.108  22.013  -5.429  1.00 88.13 459 A 1 
ATOM 3503 C C   . MET A 1 459 ? -2.164  22.617  -4.390  1.00 81.34 459 A 1 
ATOM 3504 O O   . MET A 1 459 ? -1.011  22.148  -4.262  1.00 74.28 459 A 1 
ATOM 3505 C CB  . MET A 1 459 ? -3.817  20.813  -4.802  1.00 86.44 459 A 1 
ATOM 3506 C CG  . MET A 1 459 ? -5.210  20.568  -5.383  1.00 81.44 459 A 1 
ATOM 3507 S SD  . MET A 1 459 ? -6.109  19.255  -4.525  1.00 79.06 459 A 1 
ATOM 3508 C CE  . MET A 1 459 ? -6.276  19.955  -2.871  1.00 72.47 459 A 1 
ATOM 3509 O OXT . MET A 1 459 ? -2.663  23.503  -3.665  1.00 75.69 459 A 1 
#
